AC ALX1_methyl XX ID ALX1_methyl XX DE TAATTARATTA P0 A C G T 1 270 24 3 52124 2 52124 4 22 296 3 52124 0 5 5 4 4 1 0 52124 5 13 122 12 52124 6 52124 1389 670 1241 7 18696 391 52124 11 8 52124 5 135 10 9 6 6 0 52124 10 9 53 0 52124 11 52124 0 20 215 XX CC residue_type: CC program: transfac CC matrix.nb: 186 CC accession: ALX1_methyl CC AC: ALX1_methyl CC id: ALX1_methyl CC name: ALX1_methyl CC version: CC name: ALX1_methyl CC description: TAATTARATTA CC transfac_consensus: CC matrix.nb: 186 XX // AC ALX3_methyl XX ID ALX3_methyl XX DE cyAATTAm P0 A C G T 1 1294 6919 3132 2804 2 802 3055 905 3864 3 6919 1044 938 657 4 6919 249 56 0 5 0 41 0 6919 6 156 1461 536 6919 7 6919 493 1133 462 8 1801 2373 1625 1120 XX CC residue_type: CC program: transfac CC matrix.nb: 180 CC accession: ALX3_methyl CC AC: ALX3_methyl CC id: ALX3_methyl CC name: ALX3_methyl CC version: CC name: ALX3_methyl CC description: cyAATTAm CC transfac_consensus: CC matrix.nb: 180 XX // AC ALX3_methyl XX ID ALX3_methyl XX DE ckcrTTAr P0 A C G T 1 549 869 588 540 2 1386 50 1768 2546 3 591 2546 568 502 4 2321 0 2546 0 5 289 150 76 2546 6 386 35 104 2546 7 2546 0 52 0 8 775 538 680 552 XX CC residue_type: CC program: transfac CC matrix.nb: 181 CC accession: ALX3_methyl CC AC: ALX3_methyl CC id: ALX3_methyl CC name: ALX3_methyl CC version: CC name: ALX3_methyl CC description: ckcrTTAr CC transfac_consensus: CC matrix.nb: 181 XX // AC ALX3_methyl XX ID ALX3_methyl XX DE cyAATTAm P0 A C G T 1 2319 14761 5443 5363 2 1164 5910 974 8851 3 14761 1422 839 632 4 14761 0 0 0 5 0 0 0 14761 6 63 1199 779 14761 7 14761 322 1728 484 8 4116 4858 3297 2491 XX CC residue_type: CC program: transfac CC matrix.nb: 182 CC accession: ALX3_methyl CC AC: ALX3_methyl CC id: ALX3_methyl CC name: ALX3_methyl CC version: CC name: ALX3_methyl CC description: cyAATTAm CC transfac_consensus: CC matrix.nb: 182 XX // AC ALX3_methyl XX ID ALX3_methyl XX DE mwCrTTAr P0 A C G T 1 928 1459 844 481 2 2097 315 1863 3713 3 442 3713 218 215 4 3191 58 3713 0 5 237 324 155 3713 6 611 202 54 3713 7 3713 0 0 0 8 1251 682 1064 716 XX CC residue_type: CC program: transfac CC matrix.nb: 183 CC accession: ALX3_methyl CC AC: ALX3_methyl CC id: ALX3_methyl CC name: ALX3_methyl CC version: CC name: ALX3_methyl CC description: mwCrTTAr CC transfac_consensus: CC matrix.nb: 183 XX // AC ALX4_methyl XX ID ALX4_methyl XX DE cyAATTAm P0 A C G T 1 1041 4759 2477 2307 2 440 1870 696 2889 3 4759 562 555 53 4 4759 20 0 0 5 0 0 0 4759 6 0 560 298 4759 7 4759 177 824 20 8 1334 1507 1122 795 XX CC residue_type: CC program: transfac CC matrix.nb: 184 CC accession: ALX4_methyl CC AC: ALX4_methyl CC id: ALX4_methyl CC name: ALX4_methyl CC version: CC name: ALX4_methyl CC description: cyAATTAm CC transfac_consensus: CC matrix.nb: 184 XX // AC ALX4_methyl XX ID ALX4_methyl XX DE mdCrTtAa P0 A C G T 1 482 575 302 418 2 1277 210 1289 1776 3 192 1776 107 0 4 1470 0 1776 0 5 128 246 75 1776 6 497 140 235 1776 7 1776 65 126 0 8 696 389 321 371 XX CC residue_type: CC program: transfac CC matrix.nb: 185 CC accession: ALX4_methyl CC AC: ALX4_methyl CC id: ALX4_methyl CC name: ALX4_methyl CC version: CC name: ALX4_methyl CC description: mdCrTtAa CC transfac_consensus: CC matrix.nb: 185 XX // AC ARGFX_methyl XX ID ARGFX_methyl XX DE yTAATyTAATTAr P0 A C G T 1 255 537 142 665 2 27 11 4 1363 3 1369 12 16 11 4 1365 26 78 7 5 36 126 165 1316 6 1 1115 38 736 7 73 172 98 1329 8 1366 9 8 0 9 1370 0 2 1 10 0 1 0 1369 11 1 4 3 1365 12 1368 5 6 3 13 555 98 967 234 XX CC residue_type: CC program: transfac CC matrix.nb: 236 CC accession: ARGFX_methyl CC AC: ARGFX_methyl CC id: ARGFX_methyl CC name: ARGFX_methyl CC version: CC name: ARGFX_methyl CC description: yTAATyTAATTAr CC transfac_consensus: CC matrix.nb: 236 XX // AC ARGFX_methyl XX ID ARGFX_methyl XX DE kCTAATTArm P0 A C G T 1 270 168 407 698 2 143 1542 129 168 3 53 101 48 1542 4 1542 13 11 0 5 1542 0 0 13 6 0 16 0 1542 7 0 13 13 1542 8 1542 46 173 0 9 737 43 805 108 10 577 454 246 265 XX CC residue_type: CC program: transfac CC matrix.nb: 237 CC accession: ARGFX_methyl CC AC: ARGFX_methyl CC id: ARGFX_methyl CC name: ARGFX_methyl CC version: CC name: ARGFX_methyl CC description: kCTAATTArm CC transfac_consensus: CC matrix.nb: 237 XX // AC ARNTL_methyl XX ID ARNTL_methyl XX DE rtCAyGTGms P0 A C G T 1 9401 3430 17238 1503 2 10372 3588 7089 26639 3 508 26639 310 0 4 26639 406 1657 1060 5 298 13302 1866 13337 6 3890 2017 26639 482 7 881 1834 229 26639 8 140 36 26639 778 9 14120 12519 2457 5128 10 4914 8629 6729 6366 XX CC residue_type: CC program: transfac CC matrix.nb: 280 CC accession: ARNTL_methyl CC AC: ARNTL_methyl CC id: ARNTL_methyl CC name: ARNTL_methyl CC version: CC name: ARNTL_methyl CC description: rtCAyGTGms CC transfac_consensus: CC matrix.nb: 280 XX // AC ARX_methyl XX ID ARX_methyl XX DE yyAATTAm P0 A C G T 1 2827 12217 5103 6773 2 1837 4576 1629 7641 3 12217 1381 1652 1505 4 12217 87 51 0 5 0 0 0 12217 6 840 2107 1005 12217 7 12217 1064 2018 1870 8 3900 3325 2910 2083 XX CC residue_type: CC program: transfac CC matrix.nb: 179 CC accession: ARX_methyl CC AC: ARX_methyl CC id: ARX_methyl CC name: ARX_methyl CC version: CC name: ARX_methyl CC description: yyAATTAm CC transfac_consensus: CC matrix.nb: 179 XX // AC ASCL1_methyl XX ID ASCL1_methyl XX DE rrCAGCTGyy P0 A C G T 1 728 375 651 408 2 787 407 1376 113 3 13 2163 0 8 4 2163 18 8 82 5 0 294 2163 481 6 422 2163 438 39 7 36 21 44 2163 8 17 0 2163 0 9 106 1454 306 709 10 379 677 331 777 XX CC residue_type: CC program: transfac CC matrix.nb: 341 CC accession: ASCL1_methyl CC AC: ASCL1_methyl CC id: ASCL1_methyl CC name: ASCL1_methyl CC version: CC name: ASCL1_methyl CC description: rrCAGCTGyy CC transfac_consensus: CC matrix.nb: 341 XX // AC ASCL2_methyl XX ID ASCL2_methyl XX DE rrCAGCTGyy P0 A C G T 1 2168 827 1716 842 2 2123 753 3431 208 3 0 5553 0 0 4 5553 17 98 191 5 31 976 5553 1187 6 1216 5553 924 15 7 224 38 80 5553 8 69 32 5553 0 9 215 3428 810 2125 10 774 1685 786 2308 XX CC residue_type: CC program: transfac CC matrix.nb: 342 CC accession: ASCL2_methyl CC AC: ASCL2_methyl CC id: ASCL2_methyl CC name: ASCL2_methyl CC version: CC name: ASCL2_methyl CC description: rrCAGCTGyy CC transfac_consensus: CC matrix.nb: 342 XX // AC ASCL2_methyl XX ID ASCL2_methyl XX DE rrCAGCTGyy P0 A C G T 1 1066 434 775 259 2 802 311 1732 49 3 0 2534 0 22 4 2534 25 0 61 5 0 304 2534 288 6 320 2534 331 0 7 47 0 0 2534 8 0 0 2534 0 9 37 1685 309 849 10 305 748 443 1038 XX CC residue_type: CC program: transfac CC matrix.nb: 343 CC accession: ASCL2_methyl CC AC: ASCL2_methyl CC id: ASCL2_methyl CC name: ASCL2_methyl CC version: CC name: ASCL2_methyl CC description: rrCAGCTGyy CC transfac_consensus: CC matrix.nb: 343 XX // AC ATF2_methyl XX ID ATF2_methyl XX DE grTGAyGTmAys P0 A C G T 1 2872 2985 5493 2646 2 7817 796 6180 343 3 18 1125 0 13996 4 92 158 13996 4220 5 13996 48 45 48 6 13 6798 491 7198 7 51 578 13996 18 8 170 37 0 13996 9 7400 13996 69 106 10 13996 18 1426 3 11 314 4956 839 9041 12 2552 4629 3785 3030 XX CC residue_type: CC program: transfac CC matrix.nb: 405 CC accession: ATF2_methyl CC AC: ATF2_methyl CC id: ATF2_methyl CC name: ATF2_methyl CC version: CC name: ATF2_methyl CC description: grTGAyGTmAys CC transfac_consensus: CC matrix.nb: 405 XX // AC ATF2_methyl XX ID ATF2_methyl XX DE grTGAyGTmAys P0 A C G T 1 3400 4041 5937 3166 2 8328 2026 8217 967 3 120 2513 11 16545 4 520 463 16545 1804 5 16545 142 243 594 6 160 8667 1964 7878 7 597 1476 16545 177 8 539 1614 56 16545 9 7536 9009 332 232 10 16545 312 2806 648 11 943 6693 3364 9852 12 2872 4331 5961 3380 XX CC residue_type: CC program: transfac CC matrix.nb: 406 CC accession: ATF2_methyl CC AC: ATF2_methyl CC id: ATF2_methyl CC name: ATF2_methyl CC version: CC name: ATF2_methyl CC description: grTGAyGTmAys CC transfac_consensus: CC matrix.nb: 406 XX // AC ATF3_methyl XX ID ATF3_methyl XX DE gRTGAyGTCATc P0 A C G T 1 7981 5724 25477 7704 2 33846 1308 13040 78 3 0 0 0 46886 4 0 0 46886 2639 5 46886 0 0 0 6 0 26341 96 20544 7 346 0 46886 0 8 0 0 0 46886 9 3499 46886 0 0 10 46886 0 0 0 11 170 12098 1683 34788 12 8699 22163 6766 9257 XX CC residue_type: CC program: transfac CC matrix.nb: 396 CC accession: ATF3_methyl CC AC: ATF3_methyl CC id: ATF3_methyl CC name: ATF3_methyl CC version: CC name: ATF3_methyl CC description: gRTGAyGTCATc CC transfac_consensus: CC matrix.nb: 396 XX // AC ATF3_methyl XX ID ATF3_methyl XX DE grTGAyGTCAYc P0 A C G T 1 7466 4186 18528 7063 2 25229 2142 12014 118 3 0 554 0 37243 4 0 0 37243 2045 5 37243 0 0 0 6 35 12368 795 24875 7 1298 994 37243 3 8 188 0 0 37243 9 4803 37243 0 0 10 37243 0 626 0 11 165 10163 1967 27080 12 7687 16037 5201 8317 XX CC residue_type: CC program: transfac CC matrix.nb: 397 CC accession: ATF3_methyl CC AC: ATF3_methyl CC id: ATF3_methyl CC name: ATF3_methyl CC version: CC name: ATF3_methyl CC description: grTGAyGTCAYc CC transfac_consensus: CC matrix.nb: 397 XX // AC ATF4_methyl XX ID ATF4_methyl XX DE rGATGATGTCATcy P0 A C G T 1 5428 155 13489 1142 2 1474 976 13901 2809 3 14810 1895 782 1 4 1 0 0 15699 5 0 0 15691 0 6 15692 0 0 0 7 0 4354 0 14872 8 389 0 15552 0 9 0 0 1 15682 10 0 15697 0 0 11 15706 6 0 0 12 0 594 1305 15021 13 4017 12393 2057 2072 14 1324 13053 416 5732 XX CC residue_type: CC program: transfac CC matrix.nb: 419 CC accession: ATF4_methyl CC AC: ATF4_methyl CC id: ATF4_methyl CC name: ATF4_methyl CC version: CC name: ATF4_methyl CC description: rGATGATGTCATcy CC transfac_consensus: CC matrix.nb: 419 XX // AC ATF6_methyl XX ID ATF6_methyl XX DE grTGACGTCAyc P0 A C G T 1 272 367 1058 353 2 1036 229 1014 26 3 1 33 1 2050 4 16 15 2050 43 5 2050 7 2 2 6 2 2050 4 53 7 49 3 2050 0 8 5 8 0 2050 9 37 2050 6 17 10 2050 8 21 0 11 24 993 210 1058 12 349 1113 325 263 XX CC residue_type: CC program: transfac CC matrix.nb: 366 CC accession: ATF6_methyl CC AC: ATF6_methyl CC id: ATF6_methyl CC name: ATF6_methyl CC version: CC name: ATF6_methyl CC description: grTGACGTCAyc CC transfac_consensus: CC matrix.nb: 366 XX // AC ATF6_methyl XX ID ATF6_methyl XX DE tgrTGACGTGGCrk P0 A C G T 1 23 101 36 254 2 60 77 414 86 3 270 55 144 5 4 1 5 3 414 5 0 0 414 0 6 414 1 3 2 7 1 414 11 5 8 7 1 414 0 9 3 0 1 414 10 4 7 414 4 11 0 0 414 71 12 8 414 0 7 13 414 11 187 14 14 86 79 132 118 XX CC residue_type: CC program: transfac CC matrix.nb: 367 CC accession: ATF6_methyl CC AC: ATF6_methyl CC id: ATF6_methyl CC name: ATF6_methyl CC version: CC name: ATF6_methyl CC description: tgrTGACGTGGCrk CC transfac_consensus: CC matrix.nb: 367 XX // AC ATF6B_methyl XX ID ATF6B_methyl XX DE yGCCACGTCAyc P0 A C G T 1 126 1078 117 1413 2 35 22 1413 31 3 237 1413 10 13 4 18 1413 25 18 5 1413 5 1 0 6 18 1413 0 74 7 169 369 1413 12 8 0 20 14 1413 9 18 1413 11 10 10 1413 0 51 5 11 55 765 151 648 12 247 819 180 166 XX CC residue_type: CC program: transfac CC matrix.nb: 368 CC accession: ATF6B_methyl CC AC: ATF6B_methyl CC id: ATF6B_methyl CC name: ATF6B_methyl CC version: CC name: ATF6B_methyl CC description: yGCCACGTCAyc CC transfac_consensus: CC matrix.nb: 368 XX // AC ATF6B_methyl XX ID ATF6B_methyl XX DE grTGACGTCAyc P0 A C G T 1 142 156 395 97 2 384 129 406 10 3 28 119 68 790 4 8 42 790 49 5 790 25 87 0 6 5 662 0 128 7 5 1 790 14 8 60 8 28 790 9 81 790 25 21 10 790 25 166 0 11 21 369 96 421 12 99 456 157 78 XX CC residue_type: CC program: transfac CC matrix.nb: 369 CC accession: ATF6B_methyl CC AC: ATF6B_methyl CC id: ATF6B_methyl CC name: ATF6B_methyl CC version: CC name: ATF6B_methyl CC description: grTGACGTCAyc CC transfac_consensus: CC matrix.nb: 369 XX // AC ATF7_methyl XX ID ATF7_methyl XX DE kRTGAyGTmATh P0 A C G T 1 1167 890 1790 1326 2 3761 201 1412 83 3 7 603 10 5173 4 201 55 5173 1670 5 5173 15 19 75 6 30 2095 188 3077 7 109 292 5173 82 8 96 42 24 5173 9 2596 5173 92 209 10 5173 20 783 0 11 161 1099 261 4073 12 1411 1590 845 1326 XX CC residue_type: CC program: transfac CC matrix.nb: 407 CC accession: ATF7_methyl CC AC: ATF7_methyl CC id: ATF7_methyl CC name: ATF7_methyl CC version: CC name: ATF7_methyl CC description: kRTGAyGTmATh CC transfac_consensus: CC matrix.nb: 407 XX // AC ATOH1_methyl XX ID ATOH1_methyl XX DE AmCATATGky P0 A C G T 1 19097 1586 4592 1250 2 8391 5950 4704 51 3 0 19097 0 0 4 19097 0 121 0 5 0 502 1075 19097 6 19097 1136 463 0 7 0 79 0 19097 8 0 0 19097 0 9 141 4252 6655 8049 10 464 11699 553 7398 XX CC residue_type: CC program: transfac CC matrix.nb: 305 CC accession: ATOH1_methyl CC AC: ATOH1_methyl CC id: ATOH1_methyl CC name: ATOH1_methyl CC version: CC name: ATOH1_methyl CC description: AmCATATGky CC transfac_consensus: CC matrix.nb: 305 XX // AC ATOH1_methyl XX ID ATOH1_methyl XX DE AACAGCTGTy P0 A C G T 1 4397 631 1103 164 2 3361 284 757 0 3 0 4397 4 0 4 4397 32 17 0 5 0 78 4397 1272 6 1054 4397 58 0 7 7 0 0 4397 8 0 0 4397 0 9 172 729 370 3125 10 74 2759 173 1638 XX CC residue_type: CC program: transfac CC matrix.nb: 306 CC accession: ATOH1_methyl CC AC: ATOH1_methyl CC id: ATOH1_methyl CC name: ATOH1_methyl CC version: CC name: ATOH1_methyl CC description: AACAGCTGTy CC transfac_consensus: CC matrix.nb: 306 XX // AC ATOH7_methyl XX ID ATOH7_methyl XX DE AmCATATGky P0 A C G T 1 1050 102 285 90 2 405 376 243 26 3 20 1050 0 0 4 1050 0 24 0 5 0 260 157 1050 6 1050 61 84 0 7 0 57 0 1050 8 0 55 1050 0 9 29 128 394 499 10 70 527 36 523 XX CC residue_type: CC program: transfac CC matrix.nb: 307 CC accession: ATOH7_methyl CC AC: ATOH7_methyl CC id: ATOH7_methyl CC name: ATOH7_methyl CC version: CC name: ATOH7_methyl CC description: AmCATATGky CC transfac_consensus: CC matrix.nb: 307 XX // AC BACH2_methyl XX ID BACH2_methyl XX DE awAscATGAsTCATsrtwt P0 A C G T 1 9238 3045 3761 4535 2 11456 1929 2060 7588 3 17496 1661 2090 4399 4 3576 6031 6186 4786 5 3118 17594 2574 2700 6 20501 77 400 6 7 7 325 4 20438 8 0 2 20565 54 9 20575 16 5 11 10 19 11366 9200 22 11 0 4 3 20576 12 31 20559 0 16 13 20502 15 210 4 14 21 726 532 20107 15 1247 11432 8189 1486 16 6670 4185 6441 3283 17 4990 3041 1754 16503 18 7062 2163 1833 12147 19 4664 4063 2892 8960 XX CC residue_type: CC program: transfac CC matrix.nb: 383 CC accession: BACH2_methyl CC AC: BACH2_methyl CC id: BACH2_methyl CC name: BACH2_methyl CC version: CC name: BACH2_methyl CC description: awAscATGAsTCATsrtwt CC transfac_consensus: CC matrix.nb: 383 XX // AC BARHL1_methyl XX ID BARHL1_methyl XX DE sTAAttGs P0 A C G T 1 2412 3750 3385 2766 2 174 0 0 12313 3 12313 0 0 0 4 12313 0 0 0 5 5535 0 4825 12313 6 1729 1493 4068 12313 7 1945 0 12313 0 8 2432 3854 3742 2285 XX CC residue_type: CC program: transfac CC matrix.nb: 14 CC accession: BARHL1_methyl CC AC: BARHL1_methyl CC id: BARHL1_methyl CC name: BARHL1_methyl CC version: CC name: BARHL1_methyl CC description: sTAAttGs CC transfac_consensus: CC matrix.nb: 14 XX // AC BARHL2_methyl XX ID BARHL2_methyl XX DE cTAAtTGsy P0 A C G T 1 5711 13455 3996 7512 2 311 0 0 30675 3 30675 0 0 0 4 30675 0 0 0 5 11634 0 4927 30675 6 3279 1696 4347 30675 7 3180 0 30675 271 8 5526 11305 8681 5163 9 4823 12580 6415 18095 XX CC residue_type: CC program: transfac CC matrix.nb: 15 CC accession: BARHL2_methyl CC AC: BARHL2_methyl CC id: BARHL2_methyl CC name: BARHL2_methyl CC version: CC name: BARHL2_methyl CC description: cTAAtTGsy CC transfac_consensus: CC matrix.nb: 15 XX // AC BARHL2_methyl XX ID BARHL2_methyl XX DE cTAATTGs P0 A C G T 1 2627 6539 2659 3011 2 0 0 0 14836 3 14836 0 0 0 4 14836 0 0 0 5 4678 0 2145 14836 6 1133 272 2037 14836 7 2048 0 14836 0 8 2551 5951 3759 2575 XX CC residue_type: CC program: transfac CC matrix.nb: 16 CC accession: BARHL2_methyl CC AC: BARHL2_methyl CC id: BARHL2_methyl CC name: BARHL2_methyl CC version: CC name: BARHL2_methyl CC description: cTAATTGs CC transfac_consensus: CC matrix.nb: 16 XX // AC BARX2_methyl XX ID BARX2_methyl XX DE awwAAymrTTAm P0 A C G T 1 11956 9837 10194 9973 2 23518 4804 5544 18442 3 41961 68 0 28936 4 41961 27 32 11762 5 41961 3596 2766 2964 6 2246 21581 777 20380 7 20962 41961 5877 2990 8 41961 0 19860 35 9 184 107 130 41961 10 0 1797 0 41961 11 41961 0 62 3962 12 10579 11084 10450 9848 XX CC residue_type: CC program: transfac CC matrix.nb: 17 CC accession: BARX2_methyl CC AC: BARX2_methyl CC id: BARX2_methyl CC name: BARX2_methyl CC version: CC name: BARX2_methyl CC description: awwAAymrTTAm CC transfac_consensus: CC matrix.nb: 17 XX // AC BATF3_methyl XX ID BATF3_methyl XX DE gaTGAyGTCAyc P0 A C G T 1 1194 863 4195 1580 2 5549 1063 2283 239 3 32 127 0 7832 4 44 28 7832 624 5 7832 0 17 59 6 1 5145 33 2687 7 62 23 7832 5 8 77 6 6 7832 9 1096 7832 21 7 10 7832 0 128 1 11 231 2353 1086 5479 12 1840 3642 1071 1279 XX CC residue_type: CC program: transfac CC matrix.nb: 403 CC accession: BATF3_methyl CC AC: BATF3_methyl CC id: BATF3_methyl CC name: BATF3_methyl CC version: CC name: BATF3_methyl CC description: gaTGAyGTCAyc CC transfac_consensus: CC matrix.nb: 403 XX // AC BATF3_methyl XX ID BATF3_methyl XX DE grTGAyGTCAyc P0 A C G T 1 468 547 1361 576 2 1744 553 1209 132 3 6 100 0 2953 4 38 74 2953 328 5 2953 25 33 21 6 1 1960 23 993 7 14 15 2953 1 8 50 30 28 2953 9 410 2953 33 25 10 2953 20 139 14 11 138 1186 561 1767 12 604 1266 612 471 XX CC residue_type: CC program: transfac CC matrix.nb: 404 CC accession: BATF3_methyl CC AC: BATF3_methyl CC id: BATF3_methyl CC name: BATF3_methyl CC version: CC name: BATF3_methyl CC description: grTGAyGTCAyc CC transfac_consensus: CC matrix.nb: 404 XX // AC BATF_methyl XX ID BATF_methyl XX DE smayGaCACg P0 A C G T 1 238 325 312 199 2 461 612 279 148 3 1074 323 321 55 4 0 440 99 1074 5 54 175 1074 46 6 1074 269 150 113 7 0 1074 0 267 8 1074 92 196 0 9 69 1074 61 143 10 216 220 417 221 XX CC residue_type: CC program: transfac CC matrix.nb: 402 CC accession: BATF_methyl CC AC: BATF_methyl CC id: BATF_methyl CC name: BATF_methyl CC version: CC name: BATF_methyl CC description: smayGaCACg CC transfac_consensus: CC matrix.nb: 402 XX // AC BBX_methyl XX ID BBX_methyl XX DE TGAACrwyGTTCA P0 A C G T 1 41 22 99 3453 2 38 5 3453 0 3 3453 34 24 28 4 3130 12 13 323 5 107 3453 31 155 6 1226 382 1316 529 7 1161 521 596 1175 8 436 1303 388 1326 9 140 29 3453 145 10 395 24 15 3058 11 0 14 31 3453 12 2 3453 0 46 13 3453 83 31 49 XX CC residue_type: CC program: transfac CC matrix.nb: 545 CC accession: BBX_methyl CC AC: BBX_methyl CC id: BBX_methyl CC name: BBX_methyl CC version: CC name: BBX_methyl CC description: TGAACrwyGTTCA CC transfac_consensus: CC matrix.nb: 545 XX // AC BCL11B_methyl XX ID BCL11B_methyl XX DE GTGAACGyyrmhvCTACAC P0 A C G T 1 0 4 393 0 2 0 5 0 393 3 0 0 393 0 4 393 0 0 2 5 393 0 0 0 6 0 393 0 0 7 58 1 335 0 8 47 164 66 116 9 85 102 59 147 10 137 46 112 98 11 128 105 69 92 12 124 128 40 102 13 108 100 144 41 14 0 343 0 51 15 27 0 0 393 16 393 0 0 0 17 0 393 0 2 18 393 0 1 0 19 8 393 0 2 XX CC residue_type: CC program: transfac CC matrix.nb: 782 CC accession: BCL11B_methyl CC AC: BCL11B_methyl CC id: BCL11B_methyl CC name: BCL11B_methyl CC version: CC name: BCL11B_methyl CC description: GTGAACGyyrmhvCTACAC CC transfac_consensus: CC matrix.nb: 782 XX // AC BCL6_methyl XX ID BCL6_methyl XX DE wTGCTTTCTAGGAAtt P0 A C G T 1 14752 6994 7355 9825 2 4164 7369 2600 33993 3 4279 376 37264 2131 4 547 38720 146 349 5 545 520 64 38706 6 2954 4257 2946 35864 7 130 31 6 38897 8 0 38519 1 2030 9 1373 9355 4798 34482 10 38901 29 57 140 11 3567 9 37702 703 12 192 596 38014 1994 13 37462 745 2061 2368 14 37872 251 432 3402 15 12580 13340 1871 29023 16 8520 6973 8551 14882 XX CC residue_type: CC program: transfac CC matrix.nb: 918 CC accession: BCL6_methyl CC AC: BCL6_methyl CC id: BCL6_methyl CC name: BCL6_methyl CC version: CC name: BCL6_methyl CC description: wTGCTTTCTAGGAAtt CC transfac_consensus: CC matrix.nb: 918 XX // AC BCL6_methyl XX ID BCL6_methyl XX DE ryGywwTCtAGGAAtt P0 A C G T 1 548 225 528 202 2 136 964 259 457 3 24 8 1501 22 4 94 1430 42 1454 5 1453 254 110 1168 6 1355 313 126 663 7 10 0 0 1505 8 2 1493 1 107 9 136 280 434 1331 10 1504 10 3 4 11 199 0 1469 86 12 45 88 1464 150 13 1452 75 145 168 14 1456 40 54 194 15 481 537 153 1175 16 346 223 287 648 XX CC residue_type: CC program: transfac CC matrix.nb: 919 CC accession: BCL6_methyl CC AC: BCL6_methyl CC id: BCL6_methyl CC name: BCL6_methyl CC version: CC name: BCL6_methyl CC description: ryGywwTCtAGGAAtt CC transfac_consensus: CC matrix.nb: 919 XX // AC BCL6B_methyl XX ID BCL6B_methyl XX DE ytGCTTTCTAGGAAtt P0 A C G T 1 7657 8517 6725 9961 2 6097 7127 4238 21666 3 6267 230 29622 1892 4 277 32648 38 499 5 2166 124 8 31909 6 867 2406 524 31123 7 0 2 1 32861 8 0 32778 0 438 9 153 4048 1504 30430 10 32854 3 11 26 11 1565 8 31963 308 12 7 156 32270 956 13 32425 50 372 457 14 32705 36 28 343 15 8159 7056 754 24565 16 7811 6143 7861 11046 XX CC residue_type: CC program: transfac CC matrix.nb: 916 CC accession: BCL6B_methyl CC AC: BCL6B_methyl CC id: BCL6B_methyl CC name: BCL6B_methyl CC version: CC name: BCL6B_methyl CC description: ytGCTTTCTAGGAAtt CC transfac_consensus: CC matrix.nb: 916 XX // AC BCL6B_methyl XX ID BCL6B_methyl XX DE rcGTAATCTAGGAAtt P0 A C G T 1 1459 596 1388 547 2 100 2204 398 865 3 2 0 3219 2 4 4 717 0 3177 5 3198 53 5 152 6 3013 230 5 755 7 0 0 0 3218 8 0 3215 3 13 9 3 79 259 3089 10 3218 0 2 0 11 50 0 3205 0 12 1 3 3204 38 13 3211 0 7 6 14 3212 2 5 15 15 807 437 34 2612 16 946 678 785 1602 XX CC residue_type: CC program: transfac CC matrix.nb: 917 CC accession: BCL6B_methyl CC AC: BCL6B_methyl CC id: BCL6B_methyl CC name: BCL6B_methyl CC version: CC name: BCL6B_methyl CC description: rcGTAATCTAGGAAtt CC transfac_consensus: CC matrix.nb: 917 XX // AC BHLHA15_methyl XX ID BHLHA15_methyl XX DE rmCATATGky P0 A C G T 1 10119 2596 6229 3686 2 7643 14987 5206 291 3 480 22630 0 0 4 22630 0 737 166 5 0 219 1937 22630 6 22630 1701 220 0 7 272 634 0 22630 8 0 0 22630 365 9 221 5157 14941 7689 10 3638 6237 2602 10154 XX CC residue_type: CC program: transfac CC matrix.nb: 308 CC accession: BHLHA15_methyl CC AC: BHLHA15_methyl CC id: BHLHA15_methyl CC name: BHLHA15_methyl CC version: CC name: BHLHA15_methyl CC description: rmCATATGky CC transfac_consensus: CC matrix.nb: 308 XX // AC BHLHA15_methyl XX ID BHLHA15_methyl XX DE amCAGCTGkt P0 A C G T 1 3789 1336 1773 946 2 5427 2418 1682 80 3 25 7844 0 19 4 7844 0 0 10 5 24 20 7844 1800 6 1901 7844 12 0 7 80 0 0 7844 8 0 0 7844 0 9 62 1472 2552 5292 10 825 1906 1312 3802 XX CC residue_type: CC program: transfac CC matrix.nb: 309 CC accession: BHLHA15_methyl CC AC: BHLHA15_methyl CC id: BHLHA15_methyl CC name: BHLHA15_methyl CC version: CC name: BHLHA15_methyl CC description: amCAGCTGkt CC transfac_consensus: CC matrix.nb: 309 XX // AC BHLHE22_methyl XX ID BHLHE22_methyl XX DE AmCATATGky P0 A C G T 1 7062 658 595 758 2 2498 2757 1682 125 3 98 7062 0 0 4 7062 33 413 250 5 0 80 56 7062 6 7062 8 71 0 7 104 328 38 7062 8 13 21 7062 171 9 114 1576 2919 2452 10 416 2836 316 4226 XX CC residue_type: CC program: transfac CC matrix.nb: 310 CC accession: BHLHE22_methyl CC AC: BHLHE22_methyl CC id: BHLHE22_methyl CC name: BHLHE22_methyl CC version: CC name: BHLHE22_methyl CC description: AmCATATGky CC transfac_consensus: CC matrix.nb: 310 XX // AC BHLHE23_methyl XX ID BHLHE23_methyl XX DE AmCATATGky P0 A C G T 1 12356 63 757 107 2 3418 5914 3026 0 3 64 12356 0 0 4 12356 33 71 0 5 0 35 14 12356 6 12356 13 0 0 7 0 0 42 12356 8 0 0 12356 0 9 0 2359 5404 4597 10 37 4976 95 7380 XX CC residue_type: CC program: transfac CC matrix.nb: 311 CC accession: BHLHE23_methyl CC AC: BHLHE23_methyl CC id: BHLHE23_methyl CC name: BHLHE23_methyl CC version: CC name: BHLHE23_methyl CC description: AmCATATGky CC transfac_consensus: CC matrix.nb: 311 XX // AC BHLHE23_methyl XX ID BHLHE23_methyl XX DE RmCATATGgT P0 A C G T 1 150 6 58 0 2 39 82 27 2 3 0 150 0 0 4 150 0 20 2 5 5 15 0 150 6 150 0 5 2 7 3 21 14 150 8 1 9 150 0 9 2 37 79 32 10 0 52 14 150 XX CC residue_type: CC program: transfac CC matrix.nb: 312 CC accession: BHLHE23_methyl CC AC: BHLHE23_methyl CC id: BHLHE23_methyl CC name: BHLHE23_methyl CC version: CC name: BHLHE23_methyl CC description: RmCATATGgT CC transfac_consensus: CC matrix.nb: 312 XX // AC BHLHE40_methyl XX ID BHLHE40_methyl XX DE gTCACGTGAc P0 A C G T 1 1116 758 3128 57 2 18 20 565 3128 3 0 3128 10 5 4 3128 0 6 6 5 0 3128 14 16 6 19 17 3128 0 7 0 30 0 3128 8 2 0 3128 4 9 3128 469 36 22 10 24 3128 757 1154 XX CC residue_type: CC program: transfac CC matrix.nb: 291 CC accession: BHLHE40_methyl CC AC: BHLHE40_methyl CC id: BHLHE40_methyl CC name: BHLHE40_methyl CC version: CC name: BHLHE40_methyl CC description: gTCACGTGAc CC transfac_consensus: CC matrix.nb: 291 XX // AC BHLHE41_methyl XX ID BHLHE41_methyl XX DE rTCACGTGAy P0 A C G T 1 7843 3993 18586 178 2 84 61 3091 18586 3 19 18586 11 2 4 18586 5 56 27 5 7 18586 15 65 6 67 15 18586 8 7 26 54 15 18586 8 11 11 18586 13 9 18586 3087 62 110 10 161 18586 3997 7836 XX CC residue_type: CC program: transfac CC matrix.nb: 290 CC accession: BHLHE41_methyl CC AC: BHLHE41_methyl CC id: BHLHE41_methyl CC name: BHLHE41_methyl CC version: CC name: BHLHE41_methyl CC description: rTCACGTGAy CC transfac_consensus: CC matrix.nb: 290 XX // AC BSX_methyl XX ID BSX_methyl XX DE symATTAs P0 A C G T 1 845 2013 2318 1420 2 0 4038 0 2558 3 6596 3292 1279 0 4 6596 760 299 0 5 0 0 0 6596 6 0 99 1207 6596 7 6596 0 0 0 8 1507 2038 1803 1248 XX CC residue_type: CC program: transfac CC matrix.nb: 18 CC accession: BSX_methyl CC AC: BSX_methyl CC id: BSX_methyl CC name: BSX_methyl CC version: CC name: BSX_methyl CC description: symATTAs CC transfac_consensus: CC matrix.nb: 18 XX // AC BSX_methyl XX ID BSX_methyl XX DE vtCrTTAw P0 A C G T 1 1239 1552 1189 211 2 1935 803 1275 4191 3 370 4191 237 106 4 3807 0 4191 0 5 67 201 0 4191 6 308 197 72 4191 7 4191 45 262 116 8 1486 775 719 1212 XX CC residue_type: CC program: transfac CC matrix.nb: 19 CC accession: BSX_methyl CC AC: BSX_methyl CC id: BSX_methyl CC name: BSX_methyl CC version: CC name: BSX_methyl CC description: vtCrTTAw CC transfac_consensus: CC matrix.nb: 19 XX // AC CDX1_methyl XX ID CDX1_methyl XX DE kGTCGTAAAwy P0 A C G T 1 3976 6249 11926 8223 2 5305 0 30374 68 3 0 0 47 30374 4 14 30374 0 0 5 921 0 30374 0 6 3 7 69 30374 7 30374 0 0 0 8 30374 0 0 0 9 30374 5 0 0 10 30374 8670 2890 15978 11 3620 13124 5119 8511 XX CC residue_type: CC program: transfac CC matrix.nb: 167 CC accession: CDX1_methyl CC AC: CDX1_methyl CC id: CDX1_methyl CC name: CDX1_methyl CC version: CC name: CDX1_methyl CC description: kGTCGTAAAwy CC transfac_consensus: CC matrix.nb: 167 XX // AC CDX2_methyl XX ID CDX2_methyl XX DE srTCGTAamysb P0 A C G T 1 115 390 248 162 2 342 78 573 0 3 36 284 5 915 4 0 915 8 136 5 151 0 915 0 6 0 0 0 915 7 915 54 9 175 8 915 190 11 270 9 915 542 186 426 10 88 359 185 283 11 174 246 328 168 12 136 294 252 234 XX CC residue_type: CC program: transfac CC matrix.nb: 166 CC accession: CDX2_methyl CC AC: CDX2_methyl CC id: CDX2_methyl CC name: CDX2_methyl CC version: CC name: CDX2_methyl CC description: srTCGTAamysb CC transfac_consensus: CC matrix.nb: 166 XX // AC CDX4_methyl XX ID CDX4_methyl XX DE sGTCGTAAAas P0 A C G T 1 201 1189 1852 703 2 554 88 3945 0 3 24 55 0 3945 4 0 3945 0 46 5 790 2 3945 0 6 0 6 0 3945 7 3945 20 9 0 8 3945 13 7 16 9 3945 69 2 62 10 1810 912 367 855 11 570 1415 1294 666 XX CC residue_type: CC program: transfac CC matrix.nb: 168 CC accession: CDX4_methyl CC AC: CDX4_methyl CC id: CDX4_methyl CC name: CDX4_methyl CC version: CC name: CDX4_methyl CC description: sGTCGTAAAas CC transfac_consensus: CC matrix.nb: 168 XX // AC CDX4_methyl XX ID CDX4_methyl XX DE kGCmATAAAac P0 A C G T 1 105 154 321 197 2 24 202 777 12 3 0 622 0 155 4 777 665 2 64 5 777 0 0 0 6 0 0 0 777 7 777 12 0 0 8 777 0 0 30 9 777 16 0 7 10 777 333 152 174 11 77 430 137 133 XX CC residue_type: CC program: transfac CC matrix.nb: 169 CC accession: CDX4_methyl CC AC: CDX4_methyl CC id: CDX4_methyl CC name: CDX4_methyl CC version: CC name: CDX4_methyl CC description: kGCmATAAAac CC transfac_consensus: CC matrix.nb: 169 XX // AC CEBPB_methyl XX ID CEBPB_methyl XX DE yrTTGCGyAAyr P0 A C G T 1 2446 3215 3007 4048 2 7002 2088 5714 53 3 0 0 0 12717 4 0 0 0 12717 5 1183 0 12717 1367 6 0 12717 0 652 7 982 0 12717 0 8 1204 5620 0 7097 9 12717 1226 0 0 10 12717 0 0 0 11 336 5623 2453 7093 12 3599 2824 3520 2774 XX CC residue_type: CC program: transfac CC matrix.nb: 410 CC accession: CEBPB_methyl CC AC: CEBPB_methyl CC id: CEBPB_methyl CC name: CEBPB_methyl CC version: CC name: CEBPB_methyl CC description: yrTTGCGyAAyr CC transfac_consensus: CC matrix.nb: 410 XX // AC CEBPD_methyl XX ID CEBPD_methyl XX DE trTTGCGyAAyr P0 A C G T 1 872 932 942 1308 2 2283 517 1772 310 3 0 0 9 4055 4 0 0 76 4055 5 312 0 4055 547 6 0 4055 0 428 7 565 0 4055 0 8 452 2137 0 1918 9 4055 662 0 0 10 4055 0 0 13 11 333 1728 662 2327 12 1197 969 1067 823 XX CC residue_type: CC program: transfac CC matrix.nb: 412 CC accession: CEBPD_methyl CC AC: CEBPD_methyl CC id: CEBPD_methyl CC name: CEBPD_methyl CC version: CC name: CEBPD_methyl CC description: trTTGCGyAAyr CC transfac_consensus: CC matrix.nb: 412 XX // AC CEBPE_methyl XX ID CEBPE_methyl XX DE yrTTGCGyAAyv P0 A C G T 1 1221 1988 1766 2518 2 4233 706 3261 175 3 0 0 0 7494 4 0 0 0 7494 5 765 0 7494 409 6 0 7494 0 344 7 394 0 7494 0 8 299 3242 0 4252 9 7494 886 0 0 10 7494 24 0 1 11 197 3255 913 4239 12 2260 1876 2034 1324 XX CC residue_type: CC program: transfac CC matrix.nb: 411 CC accession: CEBPE_methyl CC AC: CEBPE_methyl CC id: CEBPE_methyl CC name: CEBPE_methyl CC version: CC name: CEBPE_methyl CC description: yrTTGCGyAAyv CC transfac_consensus: CC matrix.nb: 411 XX // AC CEBPG_methyl XX ID CEBPG_methyl XX DE trTTGCGyAAyr P0 A C G T 1 3887 4913 4467 6548 2 10935 2988 8881 914 3 0 0 0 19816 4 0 0 343 19816 5 2620 0 19816 1970 6 164 19816 200 1814 7 2867 399 19816 513 8 1356 7820 0 11996 9 19816 3605 0 0 10 19816 0 0 0 11 1499 8931 3824 10884 12 6108 4344 5306 4058 XX CC residue_type: CC program: transfac CC matrix.nb: 413 CC accession: CEBPG_methyl CC AC: CEBPG_methyl CC id: CEBPG_methyl CC name: CEBPG_methyl CC version: CC name: CEBPG_methyl CC description: trTTGCGyAAyr CC transfac_consensus: CC matrix.nb: 413 XX // AC CEBPG_methyl XX ID CEBPG_methyl XX DE brTTGCGymAyg P0 A C G T 1 581 1265 980 955 2 1585 974 2195 391 3 145 64 33 3781 4 21 24 840 3781 5 554 0 3781 530 6 230 3781 344 841 7 968 333 3781 184 8 363 1488 0 2292 9 3781 2368 120 184 10 3781 50 148 197 11 606 2174 1268 1607 12 832 893 1520 536 XX CC residue_type: CC program: transfac CC matrix.nb: 414 CC accession: CEBPG_methyl CC AC: CEBPG_methyl CC id: CEBPG_methyl CC name: CEBPG_methyl CC version: CC name: CEBPG_methyl CC description: brTTGCGymAyg CC transfac_consensus: CC matrix.nb: 414 XX // AC CLOCK_methyl XX ID CLOCK_methyl XX DE rmCAyGyGyh P0 A C G T 1 3082 760 3589 1777 2 6073 3135 2310 772 3 954 9208 122 140 4 9208 0 977 0 5 0 3145 0 6063 6 2053 0 9208 0 7 0 3995 0 5213 8 769 223 9208 608 9 667 3445 1335 5764 10 2558 2541 1508 2601 XX CC residue_type: CC program: transfac CC matrix.nb: 279 CC accession: CLOCK_methyl CC AC: CLOCK_methyl CC id: CLOCK_methyl CC name: CLOCK_methyl CC version: CC name: CLOCK_methyl CC description: rmCAyGyGyh CC transfac_consensus: CC matrix.nb: 279 XX // AC CPSF4_methyl XX ID CPSF4_methyl XX DE cCcwCCwCCwCCCCwCCCCCaCCAw P0 A C G T 1 493 1282 157 304 2 120 2060 61 109 3 605 1425 314 516 4 746 183 315 913 5 36 2148 23 30 6 233 2144 135 199 7 941 72 412 732 8 7 2148 22 5 9 40 2153 26 21 10 1080 113 312 651 11 10 2156 2 8 12 12 2159 16 8 13 19 2155 2 25 14 9 2154 4 23 15 763 35 470 888 16 7 2151 4 19 17 16 2156 4 8 18 89 2119 23 61 19 10 2155 0 13 20 7 2155 5 3 21 1106 195 525 330 22 5 2154 0 8 23 6 2157 0 1 24 2121 90 14 10 25 803 219 486 648 XX CC residue_type: CC program: transfac CC matrix.nb: 815 CC accession: CPSF4_methyl CC AC: CPSF4_methyl CC id: CPSF4_methyl CC name: CPSF4_methyl CC version: CC name: CPSF4_methyl CC description: cCcwCCwCCwCCCCwCCCCCaCCAw CC transfac_consensus: CC matrix.nb: 815 XX // AC CREB1_methyl XX ID CREB1_methyl XX DE srTGAyGTCAyg P0 A C G T 1 1234 2371 2199 1778 2 2741 596 4841 179 3 28 414 56 7582 4 98 240 7582 574 5 7582 25 133 133 6 0 2494 256 5088 7 0 271 7582 7 8 278 90 36 7582 9 905 7582 225 83 10 7582 53 416 0 11 218 4085 889 3497 12 1717 1860 2722 1283 XX CC residue_type: CC program: transfac CC matrix.nb: 361 CC accession: CREB1_methyl CC AC: CREB1_methyl CC id: CREB1_methyl CC name: CREB1_methyl CC version: CC name: CREB1_methyl CC description: srTGAyGTCAyg CC transfac_consensus: CC matrix.nb: 361 XX // AC CREB1_methyl XX ID CREB1_methyl XX DE brTGACGyr P0 A C G T 1 531 968 1094 970 2 1195 36 2369 0 3 0 0 0 3564 4 0 0 3564 0 5 3564 0 0 0 6 0 3017 0 546 7 87 0 3564 0 8 32 2278 0 3564 9 1523 843 974 223 XX CC residue_type: CC program: transfac CC matrix.nb: 362 CC accession: CREB1_methyl CC AC: CREB1_methyl CC id: CREB1_methyl CC name: CREB1_methyl CC version: CC name: CREB1_methyl CC description: brTGACGyr CC transfac_consensus: CC matrix.nb: 362 XX // AC CREB1_methyl XX ID CREB1_methyl XX DE srTGAyGYGtd P0 A C G T 1 200 481 677 451 2 790 55 1020 10 3 30 80 15 1809 4 54 323 1809 71 5 1809 60 54 117 6 6 1103 4 706 7 380 4 1809 21 8 68 1809 18 729 9 319 0 1809 38 10 423 514 415 1809 11 665 158 516 471 XX CC residue_type: CC program: transfac CC matrix.nb: 363 CC accession: CREB1_methyl CC AC: CREB1_methyl CC id: CREB1_methyl CC name: CREB1_methyl CC version: CC name: CREB1_methyl CC description: srTGAyGYGtd CC transfac_consensus: CC matrix.nb: 363 XX // AC CREB1_methyl XX ID CREB1_methyl XX DE brTGAyGTCAyv P0 A C G T 1 384 653 633 576 2 959 234 1287 93 3 0 68 30 2246 4 34 92 2246 253 5 2246 15 62 57 6 5 1354 33 892 7 11 18 2246 0 8 114 58 30 2246 9 386 2246 82 45 10 2246 10 101 18 11 107 1092 273 1154 12 591 610 605 440 XX CC residue_type: CC program: transfac CC matrix.nb: 364 CC accession: CREB1_methyl CC AC: CREB1_methyl CC id: CREB1_methyl CC name: CREB1_methyl CC version: CC name: CREB1_methyl CC description: brTGAyGTCAyv CC transfac_consensus: CC matrix.nb: 364 XX // AC CREB3_methyl XX ID CREB3_methyl XX DE ykCCACrTCAyc P0 A C G T 1 457 3051 558 2558 2 550 157 6625 2935 3 1323 6625 26 67 4 121 6625 106 83 5 6625 0 79 8 6 12 6625 0 105 7 2029 367 4596 1 8 0 23 0 6625 9 56 6625 16 15 10 6625 69 229 24 11 99 3942 468 2683 12 961 4216 625 823 XX CC residue_type: CC program: transfac CC matrix.nb: 376 CC accession: CREB3_methyl CC AC: CREB3_methyl CC id: CREB3_methyl CC name: CREB3_methyl CC version: CC name: CREB3_methyl CC description: ykCCACrTCAyc CC transfac_consensus: CC matrix.nb: 376 XX // AC CREB3_methyl XX ID CREB3_methyl XX DE grTGAyGTCAyc P0 A C G T 1 622 490 2289 632 2 1906 260 2127 58 3 13 101 13 4034 4 21 44 4034 108 5 4034 4 29 12 6 3 2149 11 1885 7 0 16 4034 0 8 75 49 0 4034 9 247 4034 66 11 10 4034 19 131 11 11 68 1983 313 2050 12 663 2007 656 708 XX CC residue_type: CC program: transfac CC matrix.nb: 377 CC accession: CREB3_methyl CC AC: CREB3_methyl CC id: CREB3_methyl CC name: CREB3_methyl CC version: CC name: CREB3_methyl CC description: grTGAyGTCAyc CC transfac_consensus: CC matrix.nb: 377 XX // AC CREB3_methyl XX ID CREB3_methyl XX DE yGCcACGTgkmm P0 A C G T 1 51 152 103 210 2 76 53 515 109 3 72 515 26 65 4 67 515 165 51 5 515 0 35 3 6 4 515 0 23 7 8 6 515 0 8 7 153 6 515 9 97 141 515 59 10 15 30 267 248 11 237 278 54 68 12 169 163 104 80 XX CC residue_type: CC program: transfac CC matrix.nb: 378 CC accession: CREB3_methyl CC AC: CREB3_methyl CC id: CREB3_methyl CC name: CREB3_methyl CC version: CC name: CREB3_methyl CC description: yGCcACGTgkmm CC transfac_consensus: CC matrix.nb: 378 XX // AC CREB3L1_methyl XX ID CREB3L1_methyl XX DE yGCCACrTCAyc P0 A C G T 1 463 2275 249 3432 2 105 46 3432 77 3 390 3432 73 61 4 47 3432 26 67 5 3432 0 35 5 6 59 3432 12 141 7 1088 263 2344 9 8 115 141 24 3432 9 480 3432 418 167 10 3432 323 1047 210 11 450 1751 835 1682 12 655 1814 540 423 XX CC residue_type: CC program: transfac CC matrix.nb: 370 CC accession: CREB3L1_methyl CC AC: CREB3L1_methyl CC id: CREB3L1_methyl CC name: CREB3L1_methyl CC version: CC name: CREB3L1_methyl CC description: yGCCACrTCAyc CC transfac_consensus: CC matrix.nb: 370 XX // AC CREB3L1_methyl XX ID CREB3L1_methyl XX DE yGCCACGTGGCr P0 A C G T 1 223 827 215 1937 2 76 38 1937 40 3 347 1937 53 13 4 150 1937 159 126 5 1937 7 33 0 6 4 1937 22 49 7 47 27 1937 9 8 3 59 10 1937 9 113 128 1937 183 10 37 47 1937 360 11 58 1937 23 106 12 1937 163 952 257 XX CC residue_type: CC program: transfac CC matrix.nb: 371 CC accession: CREB3L1_methyl CC AC: CREB3L1_methyl CC id: CREB3L1_methyl CC name: CREB3L1_methyl CC version: CC name: CREB3L1_methyl CC description: yGCCACGTGGCr CC transfac_consensus: CC matrix.nb: 371 XX // AC CREB3L1_methyl XX ID CREB3L1_methyl XX DE ryGCCACGyGtrCr P0 A C G T 1 480 358 620 345 2 76 873 39 1803 3 9 1 1803 2 4 98 1803 29 27 5 0 1803 5 0 6 1803 21 0 0 7 5 1803 2 23 8 408 28 1803 0 9 100 765 5 1038 10 391 173 1803 108 11 119 259 516 1803 12 1803 242 938 353 13 152 1803 84 167 14 989 167 514 133 XX CC residue_type: CC program: transfac CC matrix.nb: 372 CC accession: CREB3L1_methyl CC AC: CREB3L1_methyl CC id: CREB3L1_methyl CC name: CREB3L1_methyl CC version: CC name: CREB3L1_methyl CC description: ryGCCACGyGtrCr CC transfac_consensus: CC matrix.nb: 372 XX // AC CREB3L1_methyl XX ID CREB3L1_methyl XX DE yGCCACrTCAyC P0 A C G T 1 358 3826 112 6036 2 5 10 6036 28 3 166 6036 48 0 4 0 6036 0 1 5 6036 0 2 8 6 68 6036 0 120 7 3114 310 2922 0 8 30 10 0 6036 9 172 6036 62 16 10 6036 139 1037 50 11 405 2734 1611 3301 12 618 4456 511 451 XX CC residue_type: CC program: transfac CC matrix.nb: 373 CC accession: CREB3L1_methyl CC AC: CREB3L1_methyl CC id: CREB3L1_methyl CC name: CREB3L1_methyl CC version: CC name: CREB3L1_methyl CC description: yGCCACrTCAyC CC transfac_consensus: CC matrix.nb: 373 XX // AC CREB3L1_methyl XX ID CREB3L1_methyl XX DE yGCCACGTGGCr P0 A C G T 1 85 339 37 673 2 14 0 673 0 3 67 673 12 6 4 13 673 52 34 5 673 0 27 0 6 5 673 14 64 7 79 34 673 1 8 0 14 0 673 9 24 63 673 27 10 0 11 673 75 11 1 673 0 9 12 673 42 315 67 XX CC residue_type: CC program: transfac CC matrix.nb: 374 CC accession: CREB3L1_methyl CC AC: CREB3L1_methyl CC id: CREB3L1_methyl CC name: CREB3L1_methyl CC version: CC name: CREB3L1_methyl CC description: yGCCACGTGGCr CC transfac_consensus: CC matrix.nb: 374 XX // AC CREB3L1_methyl XX ID CREB3L1_methyl XX DE yGCCACryGTrCr P0 A C G T 1 58 1141 17 1929 2 2 1 1929 5 3 16 1929 6 0 4 1 1929 0 10 5 1929 0 3 0 6 0 1929 0 2 7 774 17 1155 0 8 104 1205 0 724 9 383 166 1929 10 10 89 279 351 1929 11 1929 42 955 323 12 12 1929 12 59 13 1202 124 727 104 XX CC residue_type: CC program: transfac CC matrix.nb: 375 CC accession: CREB3L1_methyl CC AC: CREB3L1_methyl CC id: CREB3L1_methyl CC name: CREB3L1_methyl CC version: CC name: CREB3L1_methyl CC description: yGCCACryGTrCr CC transfac_consensus: CC matrix.nb: 375 XX // AC CREB3L4_methyl XX ID CREB3L4_methyl XX DE yGCCACrTCAyc P0 A C G T 1 1520 7098 1485 6105 2 1104 257 13204 4376 3 1812 13204 80 233 4 262 13204 58 145 5 13204 28 282 51 6 74 13204 22 469 7 4173 1452 9031 3 8 57 182 18 13204 9 315 13204 147 67 10 13204 521 682 111 11 363 8824 1652 4379 12 2017 8257 1420 1510 XX CC residue_type: CC program: transfac CC matrix.nb: 379 CC accession: CREB3L4_methyl CC AC: CREB3L4_methyl CC id: CREB3L4_methyl CC name: CREB3L4_methyl CC version: CC name: CREB3L4_methyl CC description: yGCCACrTCAyc CC transfac_consensus: CC matrix.nb: 379 XX // AC CREB3L4_methyl XX ID CREB3L4_methyl XX DE grTGAyGTCAyc P0 A C G T 1 319 343 1557 392 2 1175 365 1436 73 3 0 178 43 2611 4 91 224 2611 131 5 2611 35 80 98 6 0 1624 2 987 7 3 0 2611 8 8 309 184 20 2611 9 173 2611 156 76 10 2611 6 112 28 11 93 1267 538 1344 12 415 1449 369 379 XX CC residue_type: CC program: transfac CC matrix.nb: 380 CC accession: CREB3L4_methyl CC AC: CREB3L4_methyl CC id: CREB3L4_methyl CC name: CREB3L4_methyl CC version: CC name: CREB3L4_methyl CC description: grTGAyGTCAyc CC transfac_consensus: CC matrix.nb: 380 XX // AC CREB3L4_methyl XX ID CREB3L4_methyl XX DE yGMCACGTgkCm P0 A C G T 1 34 206 60 139 2 50 11 345 77 3 127 345 18 17 4 49 345 49 51 5 345 0 45 0 6 1 345 9 16 7 8 0 345 6 8 2 38 7 345 9 24 91 345 64 10 21 27 345 148 11 92 345 10 27 12 345 181 80 116 XX CC residue_type: CC program: transfac CC matrix.nb: 381 CC accession: CREB3L4_methyl CC AC: CREB3L4_methyl CC id: CREB3L4_methyl CC name: CREB3L4_methyl CC version: CC name: CREB3L4_methyl CC description: yGMCACGTgkCm CC transfac_consensus: CC matrix.nb: 381 XX // AC CREB5_methyl XX ID CREB5_methyl XX DE grTGAyGTMAys P0 A C G T 1 1470 1416 2421 1254 2 3684 382 2877 156 3 0 476 14 6561 4 19 37 6561 1388 5 6561 13 12 17 6 19 2746 250 3815 7 0 284 6561 0 8 33 18 25 6561 9 2344 6561 18 3 10 6561 0 390 8 11 111 2151 301 4409 12 1232 1973 1808 1547 XX CC residue_type: CC program: transfac CC matrix.nb: 408 CC accession: CREB5_methyl CC AC: CREB5_methyl CC id: CREB5_methyl CC name: CREB5_methyl CC version: CC name: CREB5_methyl CC description: grTGAyGTMAys CC transfac_consensus: CC matrix.nb: 408 XX // AC CREB5_methyl XX ID CREB5_methyl XX DE gRTGAyGTCATy P0 A C G T 1 9650 7357 15890 9488 2 30262 919 12122 314 3 0 130 0 42385 4 27 0 42385 8354 5 42385 0 0 0 6 0 20337 234 22048 7 0 71 42385 0 8 40 0 0 42385 9 13514 42385 8 0 10 42385 0 163 0 11 307 9473 760 32911 12 9372 13703 8169 11140 XX CC residue_type: CC program: transfac CC matrix.nb: 409 CC accession: CREB5_methyl CC AC: CREB5_methyl CC id: CREB5_methyl CC name: CREB5_methyl CC version: CC name: CREB5_methyl CC description: gRTGAyGTCATy CC transfac_consensus: CC matrix.nb: 409 XX // AC CREM_methyl XX ID CREM_methyl XX DE srTGAyGTCAyg P0 A C G T 1 842 1457 1384 1185 2 1916 636 2952 400 3 62 584 103 4868 4 110 282 4868 514 5 4868 104 143 236 6 84 1586 394 3282 7 7 542 4868 21 8 372 149 44 4868 9 929 4868 256 55 10 4868 40 766 72 11 311 2458 796 2410 12 1134 1203 1652 879 XX CC residue_type: CC program: transfac CC matrix.nb: 365 CC accession: CREM_methyl CC AC: CREM_methyl CC id: CREM_methyl CC name: CREM_methyl CC version: CC name: CREM_methyl CC description: srTGAyGTCAyg CC transfac_consensus: CC matrix.nb: 365 XX // AC CRX_methyl XX ID CRX_methyl XX DE cTAATCCc P0 A C G T 1 3788 9070 2382 3910 2 0 0 0 19150 3 19150 0 0 0 4 19150 0 0 0 5 0 0 632 19150 6 82 19150 250 282 7 510 19150 186 2177 8 3196 7812 4100 4041 XX CC residue_type: CC program: transfac CC matrix.nb: 197 CC accession: CRX_methyl CC AC: CRX_methyl CC id: CRX_methyl CC name: CRX_methyl CC version: CC name: CRX_methyl CC description: cTAATCCc CC transfac_consensus: CC matrix.nb: 197 XX // AC CUX1_methyl XX ID CUX1_methyl XX DE ktATTGATyr P0 A C G T 1 4769 4522 8936 7130 2 4298 6217 5965 19140 3 25357 0 218 0 4 349 277 225 25357 5 0 6306 219 25357 6 0 0 25357 1 7 25357 21 265 0 8 0 0 0 25357 9 5293 13738 1968 11619 10 12473 2480 8352 2052 XX CC residue_type: CC program: transfac CC matrix.nb: 502 CC accession: CUX1_methyl CC AC: CUX1_methyl CC id: CUX1_methyl CC name: CUX1_methyl CC version: CC name: CUX1_methyl CC description: ktATTGATyr CC transfac_consensus: CC matrix.nb: 502 XX // AC CUX2_methyl XX ID CUX2_methyl XX DE cyrATCGATyrg P0 A C G T 1 2724 13917 5077 3520 2 579 11776 508 25238 3 12786 407 25238 1954 4 25238 52 835 116 5 49 138 41 25238 6 106 25238 47 974 7 724 20 25238 106 8 25238 54 491 111 9 345 969 161 25238 10 988 12058 139 13180 11 12522 373 12716 773 12 3050 3594 13150 5444 XX CC residue_type: CC program: transfac CC matrix.nb: 503 CC accession: CUX2_methyl CC AC: CUX2_methyl CC id: CUX2_methyl CC name: CUX2_methyl CC version: CC name: CUX2_methyl CC description: cyrATCGATyrg CC transfac_consensus: CC matrix.nb: 503 XX // AC DBP_methyl XX ID DBP_methyl XX DE yrTTAyGTAAyr P0 A C G T 1 6635 10362 9010 10473 2 16261 8700 20218 728 3 0 0 0 36479 4 0 0 3560 36479 5 36479 0 4594 0 6 0 14602 272 21877 7 4645 211 36479 0 8 0 11562 0 36479 9 36479 2280 0 0 10 36479 0 0 0 11 588 19248 8681 17231 12 10290 8687 10427 7076 XX CC residue_type: CC program: transfac CC matrix.nb: 415 CC accession: DBP_methyl CC AC: DBP_methyl CC id: DBP_methyl CC name: DBP_methyl CC version: CC name: DBP_methyl CC description: yrTTAyGTAAyr CC transfac_consensus: CC matrix.nb: 415 XX // AC DBP_methyl XX ID DBP_methyl XX DE yrTTAyGTAAyr P0 A C G T 1 7470 24653 15375 23192 2 26579 2849 44111 0 3 0 0 0 70690 4 0 0 0 70690 5 70690 0 0 0 6 0 38411 0 32279 7 0 0 70690 0 8 0 0 0 70690 9 70690 0 0 0 10 70690 0 0 0 11 0 40186 3383 30504 12 21850 14934 24986 8921 XX CC residue_type: CC program: transfac CC matrix.nb: 416 CC accession: DBP_methyl CC AC: DBP_methyl CC id: DBP_methyl CC name: DBP_methyl CC version: CC name: DBP_methyl CC description: yrTTAyGTAAyr CC transfac_consensus: CC matrix.nb: 416 XX // AC DLX1_methyl XX ID DLX1_methyl XX DE gyAATTAt P0 A C G T 1 5173 5785 11085 3092 2 0 10857 0 14277 3 25135 0 0 0 4 25135 0 0 0 5 0 0 0 25135 6 0 0 0 25135 7 25135 0 0 0 8 4627 6227 4663 9617 XX CC residue_type: CC program: transfac CC matrix.nb: 22 CC accession: DLX1_methyl CC AC: DLX1_methyl CC id: DLX1_methyl CC name: DLX1_methyl CC version: CC name: DLX1_methyl CC description: gyAATTAt CC transfac_consensus: CC matrix.nb: 22 XX // AC DLX1_methyl XX ID DLX1_methyl XX DE syAATTAy P0 A C G T 1 4032 5161 7928 3168 2 0 10514 0 9775 3 20289 0 0 0 4 20289 0 0 0 5 0 0 0 20289 6 0 0 0 20289 7 20289 0 0 0 8 4015 5372 4474 6428 XX CC residue_type: CC program: transfac CC matrix.nb: 23 CC accession: DLX1_methyl CC AC: DLX1_methyl CC id: DLX1_methyl CC name: DLX1_methyl CC version: CC name: DLX1_methyl CC description: syAATTAy CC transfac_consensus: CC matrix.nb: 23 XX // AC DLX2_methyl XX ID DLX2_methyl XX DE syAATTAt P0 A C G T 1 7647 10927 15996 5398 2 0 18551 0 21417 3 39968 0 0 0 4 39968 0 0 0 5 0 0 0 39968 6 0 0 0 39968 7 39968 0 0 0 8 8076 9565 8866 13460 XX CC residue_type: CC program: transfac CC matrix.nb: 36 CC accession: DLX2_methyl CC AC: DLX2_methyl CC id: DLX2_methyl CC name: DLX2_methyl CC version: CC name: DLX2_methyl CC description: syAATTAt CC transfac_consensus: CC matrix.nb: 36 XX // AC DLX2_methyl XX ID DLX2_methyl XX DE syAATTAy P0 A C G T 1 2463 3397 5016 1790 2 0 5984 0 6682 3 12666 0 0 0 4 12666 0 0 0 5 0 0 0 12666 6 0 0 0 12666 7 12666 0 0 0 8 2413 3199 2900 4154 XX CC residue_type: CC program: transfac CC matrix.nb: 37 CC accession: DLX2_methyl CC AC: DLX2_methyl CC id: DLX2_methyl CC name: DLX2_methyl CC version: CC name: DLX2_methyl CC description: syAATTAy CC transfac_consensus: CC matrix.nb: 37 XX // AC DLX3_methyl XX ID DLX3_methyl XX DE syAATTAb P0 A C G T 1 5136 6891 9919 4214 2 98 14467 0 11693 3 26160 576 0 0 4 26160 0 0 0 5 0 0 0 26160 6 0 0 236 26160 7 26160 0 0 0 8 4999 7055 6604 7503 XX CC residue_type: CC program: transfac CC matrix.nb: 28 CC accession: DLX3_methyl CC AC: DLX3_methyl CC id: DLX3_methyl CC name: DLX3_methyl CC version: CC name: DLX3_methyl CC description: syAATTAb CC transfac_consensus: CC matrix.nb: 28 XX // AC DLX3_methyl XX ID DLX3_methyl XX DE vtcrTwAw P0 A C G T 1 908 702 707 8 2 903 246 664 2324 3 549 2324 376 458 4 4223 0 2324 0 5 310 518 216 2324 6 1035 216 256 2324 7 2324 0 0 0 8 852 318 398 757 XX CC residue_type: CC program: transfac CC matrix.nb: 29 CC accession: DLX3_methyl CC AC: DLX3_methyl CC id: DLX3_methyl CC name: DLX3_methyl CC version: CC name: DLX3_methyl CC description: vtcrTwAw CC transfac_consensus: CC matrix.nb: 29 XX // AC DLX3_methyl XX ID DLX3_methyl XX DE syAATTAb P0 A C G T 1 1798 2964 3748 1365 2 4 5405 0 4469 3 9874 951 589 54 4 9874 0 0 0 5 0 0 0 9874 6 0 210 358 9874 7 9874 0 0 1 8 1556 3140 2578 2601 XX CC residue_type: CC program: transfac CC matrix.nb: 30 CC accession: DLX3_methyl CC AC: DLX3_methyl CC id: DLX3_methyl CC name: DLX3_methyl CC version: CC name: DLX3_methyl CC description: syAATTAb CC transfac_consensus: CC matrix.nb: 30 XX // AC DLX3_methyl XX ID DLX3_methyl XX DE vtCrTtAw P0 A C G T 1 565 507 656 12 2 502 383 477 1740 3 221 1740 15 0 4 2302 0 1740 0 5 134 142 36 1740 6 530 197 139 1740 7 1740 70 49 124 8 509 416 308 507 XX CC residue_type: CC program: transfac CC matrix.nb: 31 CC accession: DLX3_methyl CC AC: DLX3_methyl CC id: DLX3_methyl CC name: DLX3_methyl CC version: CC name: DLX3_methyl CC description: vtCrTtAw CC transfac_consensus: CC matrix.nb: 31 XX // AC DLX4_methyl XX ID DLX4_methyl XX DE gyAATTAy P0 A C G T 1 5681 7049 11664 3827 2 0 14688 0 13533 3 28221 542 77 0 4 28221 0 0 0 5 0 0 0 28221 6 0 0 100 28221 7 28221 0 0 0 8 5238 8142 6150 8691 XX CC residue_type: CC program: transfac CC matrix.nb: 24 CC accession: DLX4_methyl CC AC: DLX4_methyl CC id: DLX4_methyl CC name: DLX4_methyl CC version: CC name: DLX4_methyl CC description: gyAATTAy CC transfac_consensus: CC matrix.nb: 24 XX // AC DLX4_methyl XX ID DLX4_methyl XX DE vTcrTTAw P0 A C G T 1 2728 2531 2740 276 2 741 1007 944 8275 3 1872 8275 587 2100 4 7802 153 8275 486 5 39 445 0 8275 6 1111 232 0 8275 7 8275 66 449 1879 8 2432 1256 1645 2942 XX CC residue_type: CC program: transfac CC matrix.nb: 25 CC accession: DLX4_methyl CC AC: DLX4_methyl CC id: DLX4_methyl CC name: DLX4_methyl CC version: CC name: DLX4_methyl CC description: vTcrTTAw CC transfac_consensus: CC matrix.nb: 25 XX // AC DLX4_methyl XX ID DLX4_methyl XX DE gyAATTAy P0 A C G T 1 12637 14332 25590 5708 2 0 21931 0 36336 3 58267 0 0 0 4 58267 0 0 0 5 0 0 0 58267 6 0 0 0 58267 7 58267 0 0 0 8 8794 15170 11145 23158 XX CC residue_type: CC program: transfac CC matrix.nb: 26 CC accession: DLX4_methyl CC AC: DLX4_methyl CC id: DLX4_methyl CC name: DLX4_methyl CC version: CC name: DLX4_methyl CC description: gyAATTAy CC transfac_consensus: CC matrix.nb: 26 XX // AC DLX4_methyl XX ID DLX4_methyl XX DE vtcrTTAw P0 A C G T 1 712 811 1011 104 2 371 485 445 2638 3 838 2638 351 581 4 2689 0 2638 0 5 110 73 0 2638 6 436 136 0 2638 7 2638 0 254 414 8 793 442 557 846 XX CC residue_type: CC program: transfac CC matrix.nb: 27 CC accession: DLX4_methyl CC AC: DLX4_methyl CC id: DLX4_methyl CC name: DLX4_methyl CC version: CC name: DLX4_methyl CC description: vtcrTTAw CC transfac_consensus: CC matrix.nb: 27 XX // AC DLX5_methyl XX ID DLX5_methyl XX DE gyAATTAt P0 A C G T 1 10500 11279 19942 6818 2 0 23468 0 25071 3 48539 0 0 0 4 48539 0 0 0 5 0 0 0 48539 6 0 0 0 48539 7 48539 0 0 0 8 9234 11954 9600 17750 XX CC residue_type: CC program: transfac CC matrix.nb: 32 CC accession: DLX5_methyl CC AC: DLX5_methyl CC id: DLX5_methyl CC name: DLX5_methyl CC version: CC name: DLX5_methyl CC description: gyAATTAt CC transfac_consensus: CC matrix.nb: 32 XX // AC DLX5_methyl XX ID DLX5_methyl XX DE vTcrTTAw P0 A C G T 1 3895 3467 3726 462 2 992 1645 1356 11550 3 3085 11550 939 2931 4 11962 294 11550 954 5 338 674 0 11550 6 1776 529 0 11550 7 11550 189 861 2800 8 3480 1572 2106 4393 XX CC residue_type: CC program: transfac CC matrix.nb: 33 CC accession: DLX5_methyl CC AC: DLX5_methyl CC id: DLX5_methyl CC name: DLX5_methyl CC version: CC name: DLX5_methyl CC description: vTcrTTAw CC transfac_consensus: CC matrix.nb: 33 XX // AC DLX5_methyl XX ID DLX5_methyl XX DE syAATTAy P0 A C G T 1 1476 2677 3751 1295 2 0 5694 0 3505 3 9199 496 208 0 4 9199 24 0 0 5 0 0 0 9199 6 0 0 302 9199 7 9199 0 52 0 8 1572 2834 2224 2570 XX CC residue_type: CC program: transfac CC matrix.nb: 34 CC accession: DLX5_methyl CC AC: DLX5_methyl CC id: DLX5_methyl CC name: DLX5_methyl CC version: CC name: DLX5_methyl CC description: syAATTAy CC transfac_consensus: CC matrix.nb: 34 XX // AC DLX5_methyl XX ID DLX5_methyl XX DE vtCrTTAw P0 A C G T 1 406 451 501 77 2 434 183 602 1435 3 257 1435 0 110 4 1655 0 1435 0 5 123 100 22 1435 6 403 187 0 1435 7 1435 39 129 0 8 408 281 276 470 XX CC residue_type: CC program: transfac CC matrix.nb: 35 CC accession: DLX5_methyl CC AC: DLX5_methyl CC id: DLX5_methyl CC name: DLX5_methyl CC version: CC name: DLX5_methyl CC description: vtCrTTAw CC transfac_consensus: CC matrix.nb: 35 XX // AC DLX6_methyl XX ID DLX6_methyl XX DE syAATTAs P0 A C G T 1 6261 10191 13131 5431 2 709 22789 0 12225 3 35014 4059 2090 1105 4 35014 435 0 0 5 0 0 0 35014 6 0 1266 1704 35014 7 35014 0 0 1202 8 5870 11838 9338 7968 XX CC residue_type: CC program: transfac CC matrix.nb: 20 CC accession: DLX6_methyl CC AC: DLX6_methyl CC id: DLX6_methyl CC name: DLX6_methyl CC version: CC name: DLX6_methyl CC description: syAATTAs CC transfac_consensus: CC matrix.nb: 20 XX // AC DLX6_methyl XX ID DLX6_methyl XX DE vtcrTTAw P0 A C G T 1 1010 1223 1311 125 2 376 775 585 3669 3 881 3669 410 720 4 3227 0 3669 0 5 35 114 0 3669 6 396 224 0 3669 7 3669 81 528 1006 8 948 666 888 1167 XX CC residue_type: CC program: transfac CC matrix.nb: 21 CC accession: DLX6_methyl CC AC: DLX6_methyl CC id: DLX6_methyl CC name: DLX6_methyl CC version: CC name: DLX6_methyl CC description: vtcrTTAw CC transfac_consensus: CC matrix.nb: 21 XX // AC DMBX1_methyl XX ID DMBX1_methyl XX DE cTAATCCc P0 A C G T 1 3001 8877 1873 4007 2 0 0 0 17758 3 17758 0 103 0 4 17758 0 0 0 5 0 0 175 17758 6 388 17758 346 15 7 473 17758 628 1965 8 2246 7042 4429 4041 XX CC residue_type: CC program: transfac CC matrix.nb: 205 CC accession: DMBX1_methyl CC AC: DMBX1_methyl CC id: DMBX1_methyl CC name: DMBX1_methyl CC version: CC name: DMBX1_methyl CC description: cTAATCCc CC transfac_consensus: CC matrix.nb: 205 XX // AC DMRT1_methyl XX ID DMRT1_methyl XX DE aatyGcwACRty P0 A C G T 1 657 298 191 352 2 689 254 226 329 3 711 408 539 1498 4 241 747 397 751 5 76 0 1498 0 6 361 796 0 348 7 469 234 11 1029 8 1498 193 84 58 9 0 1498 65 0 10 1498 4 652 22 11 438 555 109 1498 12 287 396 323 493 XX CC residue_type: CC program: transfac CC matrix.nb: 506 CC accession: DMRT1_methyl CC AC: DMRT1_methyl CC id: DMRT1_methyl CC name: DMRT1_methyl CC version: CC name: DMRT1_methyl CC description: aatyGcwACRty CC transfac_consensus: CC matrix.nb: 506 XX // AC DMRT3_methyl XX ID DMRT3_methyl XX DE aaATyGwTACATT P0 A C G T 1 2121 285 587 426 2 2584 193 319 835 3 2529 67 146 889 4 364 168 18 3419 5 203 1848 374 3419 6 0 1 3419 14 7 1977 429 5 1007 8 164 38 19 3419 9 3419 3 11 15 10 4 3419 8 2 11 3419 11 45 401 12 873 119 85 3419 13 333 444 228 3419 XX CC residue_type: CC program: transfac CC matrix.nb: 507 CC accession: DMRT3_methyl CC AC: DMRT3_methyl CC id: DMRT3_methyl CC name: DMRT3_methyl CC version: CC name: DMRT3_methyl CC description: aaATyGwTACATT CC transfac_consensus: CC matrix.nb: 507 XX // AC DMRTA1_methyl XX ID DMRTA1_methyl XX DE aattGwTACAtt P0 A C G T 1 3173 740 962 1438 2 3213 512 1080 1398 3 1544 1109 710 4612 4 596 1185 933 4612 5 2 0 4612 6 6 1996 1306 0 2616 7 1097 204 3 4612 8 4612 0 52 37 9 3 4612 0 7 10 4612 10 224 492 11 2006 454 1048 4612 12 892 993 825 4612 XX CC residue_type: CC program: transfac CC matrix.nb: 504 CC accession: DMRTA1_methyl CC AC: DMRTA1_methyl CC id: DMRTA1_methyl CC name: DMRTA1_methyl CC version: CC name: DMRTA1_methyl CC description: aattGwTACAtt CC transfac_consensus: CC matrix.nb: 504 XX // AC DMRTA2_methyl XX ID DMRTA2_methyl XX DE aattGwTACAwt P0 A C G T 1 371 228 188 223 2 484 106 196 225 3 570 394 439 1011 4 269 542 373 1011 5 1 0 1011 12 6 473 309 13 538 7 322 126 13 1011 8 1011 3 80 26 9 8 1011 2 0 10 1011 36 107 165 11 667 309 597 1011 12 237 210 287 1011 XX CC residue_type: CC program: transfac CC matrix.nb: 505 CC accession: DMRTA2_methyl CC AC: DMRTA2_methyl CC id: DMRTA2_methyl CC name: DMRTA2_methyl CC version: CC name: DMRTA2_methyl CC description: aattGwTACAwt CC transfac_consensus: CC matrix.nb: 505 XX // AC DMRTC2_methyl XX ID DMRTC2_methyl XX DE awTtGmTACAtt P0 A C G T 1 3027 393 488 971 2 2748 283 373 1251 3 678 329 168 3998 4 102 1068 358 2930 5 12 12 3998 7 6 2008 1340 2 648 7 441 309 35 3998 8 3998 1 14 17 9 1 3998 0 0 10 3998 5 207 258 11 863 779 368 3998 12 719 744 604 1931 XX CC residue_type: CC program: transfac CC matrix.nb: 508 CC accession: DMRTC2_methyl CC AC: DMRTC2_methyl CC id: DMRTC2_methyl CC name: DMRTC2_methyl CC version: CC name: DMRTC2_methyl CC description: awTtGmTACAtt CC transfac_consensus: CC matrix.nb: 508 XX // AC DMRTC2_methyl XX ID DMRTC2_methyl XX DE awTtGmtACAtt P0 A C G T 1 547 123 119 207 2 489 92 110 265 3 128 67 41 754 4 28 259 69 754 5 7 0 754 0 6 364 280 3 107 7 95 241 33 754 8 754 3 6 3 9 3 754 5 0 10 754 0 72 106 11 166 265 119 754 12 142 143 146 324 XX CC residue_type: CC program: transfac CC matrix.nb: 509 CC accession: DMRTC2_methyl CC AC: DMRTC2_methyl CC id: DMRTC2_methyl CC name: DMRTC2_methyl CC version: CC name: DMRTC2_methyl CC description: awTtGmtACAtt CC transfac_consensus: CC matrix.nb: 509 XX // AC DMRTC2_methyl XX ID DMRTC2_methyl XX DE rAACGATACr P0 A C G T 1 167 17 232 37 2 232 1 7 13 3 232 0 0 0 4 0 232 0 74 5 9 0 232 0 6 232 0 0 0 7 3 0 0 232 8 232 0 0 0 9 0 232 0 0 10 232 32 159 0 XX CC residue_type: CC program: transfac CC matrix.nb: 510 CC accession: DMRTC2_methyl CC AC: DMRTC2_methyl CC id: DMRTC2_methyl CC name: DMRTC2_methyl CC version: CC name: DMRTC2_methyl CC description: rAACGATACr CC transfac_consensus: CC matrix.nb: 510 XX // AC DPF1_methyl XX ID DPF1_methyl XX DE kmTATAGGkGm P0 A C G T 1 874 1394 4624 4601 2 5808 11493 3652 0 3 7 2096 0 11493 4 11493 2 28 98 5 0 0 0 11493 6 11493 0 29 0 7 415 1547 11493 1151 8 127 58 11493 37 9 405 4456 5802 11493 10 2498 465 11493 850 11 5486 2979 1234 1793 XX CC residue_type: CC program: transfac CC matrix.nb: 868 CC accession: DPF1_methyl CC AC: DPF1_methyl CC id: DPF1_methyl CC name: DPF1_methyl CC version: CC name: DPF1_methyl CC description: kmTATAGGkGm CC transfac_consensus: CC matrix.nb: 868 XX // AC DPRX_methyl XX ID DPRX_methyl XX DE AGATaATCyy P0 A C G T 1 9743 669 2009 986 2 818 738 13407 368 3 10691 2716 0 170 4 0 0 0 13407 5 13407 3184 2122 2120 6 13407 0 0 0 7 0 0 199 13407 8 1625 13407 73 240 9 409 13407 109 7137 10 2807 4261 2815 3524 XX CC residue_type: CC program: transfac CC matrix.nb: 264 CC accession: DPRX_methyl CC AC: DPRX_methyl CC id: DPRX_methyl CC name: DPRX_methyl CC version: CC name: DPRX_methyl CC description: AGATaATCyy CC transfac_consensus: CC matrix.nb: 264 XX // AC DRGX_methyl XX ID DRGX_methyl XX DE yyAATTAs P0 A C G T 1 1177 6128 2356 5349 2 1140 5452 971 6024 3 11476 1197 2041 409 4 11476 280 0 0 5 0 0 0 11476 6 915 1501 569 11476 7 11476 250 905 767 8 2443 3321 3125 2587 XX CC residue_type: CC program: transfac CC matrix.nb: 178 CC accession: DRGX_methyl CC AC: DRGX_methyl CC id: DRGX_methyl CC name: DRGX_methyl CC version: CC name: DRGX_methyl CC description: yyAATTAs CC transfac_consensus: CC matrix.nb: 178 XX // AC DUXA_methyl XX ID DUXA_methyl XX DE trAyyyAATCA P0 A C G T 1 3925 6291 1373 23455 2 13735 0 9719 0 3 23455 44 0 0 4 1079 9235 2112 14220 5 0 8317 5066 10441 6 114 9912 2415 23455 7 23455 994 0 0 8 23455 0 0 0 9 0 7 0 23455 10 0 23455 0 0 11 23455 0 2074 254 XX CC residue_type: CC program: transfac CC matrix.nb: 230 CC accession: DUXA_methyl CC AC: DUXA_methyl CC id: DUXA_methyl CC name: DUXA_methyl CC version: CC name: DUXA_methyl CC description: trAyyyAATCA CC transfac_consensus: CC matrix.nb: 230 XX // AC E2F2_methyl XX ID E2F2_methyl XX DE dwTTTGGCGCCawwwy P0 A C G T 1 1735 357 1498 1223 2 1458 174 355 3221 3 656 241 212 4480 4 334 105 133 4635 5 387 384 464 4398 6 356 32 4498 345 7 3 58 4786 0 8 122 4759 0 5 9 0 0 4641 274 10 0 4811 50 2 11 732 4382 44 667 12 4169 1026 302 1033 13 2508 154 190 2178 14 2279 266 234 2390 15 2138 306 440 2426 16 798 1369 431 2215 XX CC residue_type: CC program: transfac CC matrix.nb: 512 CC accession: E2F2_methyl CC AC: E2F2_methyl CC id: E2F2_methyl CC name: E2F2_methyl CC version: CC name: E2F2_methyl CC description: dwTTTGGCGCCawwwy CC transfac_consensus: CC matrix.nb: 512 XX // AC E2F2_methyl XX ID E2F2_methyl XX DE GCGCgCsCmCs P0 A C G T 1 8 41 127 3 2 0 179 4 0 3 26 28 179 21 4 0 179 13 8 5 33 32 179 24 6 0 179 0 4 7 24 72 179 8 8 0 179 22 8 9 238 394 179 113 10 0 179 4 0 11 25 154 126 39 XX CC residue_type: CC program: transfac CC matrix.nb: 513 CC accession: E2F2_methyl CC AC: E2F2_methyl CC id: E2F2_methyl CC name: E2F2_methyl CC version: CC name: E2F2_methyl CC description: GCGCgCsCmCs CC transfac_consensus: CC matrix.nb: 513 XX // AC E2F3_methyl XX ID E2F3_methyl XX DE rTTTTGGCGCCAAAAy P0 A C G T 1 5283 844 3485 2874 2 3386 87 128 10989 3 1532 87 44 12239 4 807 103 66 12107 5 682 112 635 11814 6 91 189 12461 48 7 7 2 12474 6 8 102 12401 5 11 9 13 5 12386 122 10 1 12476 18 5 11 39 12455 208 44 12 11749 647 161 670 13 12099 55 92 762 14 12292 61 45 1493 15 11066 97 111 3393 16 2884 3455 831 5316 XX CC residue_type: CC program: transfac CC matrix.nb: 511 CC accession: E2F3_methyl CC AC: E2F3_methyl CC id: E2F3_methyl CC name: E2F3_methyl CC version: CC name: E2F3_methyl CC description: rTTTTGGCGCCAAAAy CC transfac_consensus: CC matrix.nb: 511 XX // AC E2F7_methyl XX ID E2F7_methyl XX DE wTTTCCCGCCAAAw P0 A C G T 1 320 112 193 422 2 93 35 25 920 3 7 12 16 1032 4 0 4 0 1050 5 0 1046 20 0 6 16 1013 10 2 7 0 1046 3 15 8 3 4 1042 2 9 0 1051 0 0 10 3 1021 20 12 11 1042 11 11 0 12 1040 18 7 27 13 944 9 0 163 14 676 7 16 348 XX CC residue_type: CC program: transfac CC matrix.nb: 515 CC accession: E2F7_methyl CC AC: E2F7_methyl CC id: E2F7_methyl CC name: E2F7_methyl CC version: CC name: E2F7_methyl CC description: wTTTCCCGCCAAAw CC transfac_consensus: CC matrix.nb: 515 XX // AC E2F8_methyl XX ID E2F8_methyl XX DE wtTTCCCGCcAAaw P0 A C G T 1 459 282 313 512 2 636 327 234 1566 3 37 164 23 1566 4 113 83 13 1566 5 169 1566 129 25 6 22 1566 59 9 7 2 1566 1 3 8 110 9 1566 129 9 15 1566 174 151 10 317 1566 128 336 11 1566 55 86 112 12 1566 107 106 230 13 1566 245 223 327 14 784 138 86 557 XX CC residue_type: CC program: transfac CC matrix.nb: 514 CC accession: E2F8_methyl CC AC: E2F8_methyl CC id: E2F8_methyl CC name: E2F8_methyl CC version: CC name: E2F8_methyl CC description: wtTTCCCGCcAAaw CC transfac_consensus: CC matrix.nb: 514 XX // AC EGR1_methyl XX ID EGR1_methyl XX DE cmCrCCCmCgcmc P0 A C G T 1 780 1621 639 897 2 1485 2452 545 722 3 385 3937 129 593 4 2518 635 3937 1388 5 104 3937 38 103 6 208 3937 120 105 7 213 3937 225 736 8 3937 2333 448 458 9 7 3937 0 158 10 2119 1295 3937 1977 11 493 3937 487 1041 12 1970 1967 1328 918 13 781 1758 576 821 XX CC residue_type: CC program: transfac CC matrix.nb: 816 CC accession: EGR1_methyl CC AC: EGR1_methyl CC id: EGR1_methyl CC name: EGR1_methyl CC version: CC name: EGR1_methyl CC description: cmCrCCCmCgcmc CC transfac_consensus: CC matrix.nb: 816 XX // AC EGR2_methyl XX ID EGR2_methyl XX DE hmCGCCCACrCrm P0 A C G T 1 897 1056 502 983 2 1547 1891 66 148 3 24 3438 15 32 4 500 14 3438 139 5 12 3438 1 9 6 11 3438 0 10 7 4 3438 12 154 8 3438 42 0 0 9 1 3438 0 0 10 1592 8 3438 753 11 43 3438 270 620 12 3438 475 1801 330 13 943 1233 446 816 XX CC residue_type: CC program: transfac CC matrix.nb: 817 CC accession: EGR2_methyl CC AC: EGR2_methyl CC id: EGR2_methyl CC name: EGR2_methyl CC version: CC name: EGR2_methyl CC description: hmCGCCCACrCrm CC transfac_consensus: CC matrix.nb: 817 XX // AC EGR3_methyl XX ID EGR3_methyl XX DE hmCGCCCACGCRh P0 A C G T 1 1423 1469 651 1258 2 1987 2815 2 38 3 0 4802 6 11 4 85 27 4802 62 5 13 4802 4 2 6 2 4802 0 0 7 5 4802 6 147 8 4802 135 1 0 9 10 4802 2 0 10 1301 58 4802 802 11 20 4802 163 266 12 4802 175 1776 159 13 1446 1710 371 1274 XX CC residue_type: CC program: transfac CC matrix.nb: 818 CC accession: EGR3_methyl CC AC: EGR3_methyl CC id: EGR3_methyl CC name: EGR3_methyl CC version: CC name: EGR3_methyl CC description: hmCGCCCACGCRh CC transfac_consensus: CC matrix.nb: 818 XX // AC EGR4_methyl XX ID EGR4_methyl XX DE ymCGCCCMCGCac P0 A C G T 1 1299 2952 710 2021 2 2835 4146 80 216 3 45 6981 0 76 4 821 27 6981 543 5 0 6981 3 11 6 4 6981 0 1 7 0 6981 15 298 8 6981 2470 110 24 9 0 6981 1 0 10 1499 170 6981 683 11 86 6981 211 519 12 6981 1819 2767 626 13 1686 3158 610 1527 XX CC residue_type: CC program: transfac CC matrix.nb: 819 CC accession: EGR4_methyl CC AC: EGR4_methyl CC id: EGR4_methyl CC name: EGR4_methyl CC version: CC name: EGR4_methyl CC description: ymCGCCCMCGCac CC transfac_consensus: CC matrix.nb: 819 XX // AC ELF1_methyl XX ID ELF1_methyl XX DE aamcmGGAAGTr P0 A C G T 1 569 204 307 181 2 1261 31 169 423 3 1095 1261 786 576 4 300 1261 490 118 5 841 420 0 0 6 6 0 1261 1 7 0 1 1261 0 8 1261 0 0 8 9 1261 14 0 29 10 237 25 1261 29 11 140 235 76 1261 12 438 170 539 114 XX CC residue_type: CC program: transfac CC matrix.nb: 471 CC accession: ELF1_methyl CC AC: ELF1_methyl CC id: ELF1_methyl CC name: ELF1_methyl CC version: CC name: ELF1_methyl CC description: aamcmGGAAGTr CC transfac_consensus: CC matrix.nb: 471 XX // AC ELF1_methyl XX ID ELF1_methyl XX DE raksmGGAAGTr P0 A C G T 1 284 69 317 119 2 788 56 263 266 3 336 488 626 788 4 297 578 788 73 5 308 479 17 15 6 19 0 788 0 7 0 0 788 0 8 788 51 0 8 9 788 8 0 28 10 92 35 788 0 11 57 181 121 788 12 255 55 393 86 XX CC residue_type: CC program: transfac CC matrix.nb: 472 CC accession: ELF1_methyl CC AC: ELF1_methyl CC id: ELF1_methyl CC name: ELF1_methyl CC version: CC name: ELF1_methyl CC description: raksmGGAAGTr CC transfac_consensus: CC matrix.nb: 472 XX // AC ELF1_methyl XX ID ELF1_methyl XX DE aamCMGGAAGTr P0 A C G T 1 1674 504 679 704 2 3561 503 253 1085 3 2052 3561 849 1040 4 323 3561 712 44 5 977 2584 15 5 6 5 7 3561 14 7 21 10 3561 4 8 3561 3 0 2 9 3561 11 13 84 10 830 162 3561 4 11 320 844 164 3561 12 1272 507 1305 477 XX CC residue_type: CC program: transfac CC matrix.nb: 473 CC accession: ELF1_methyl CC AC: ELF1_methyl CC id: ELF1_methyl CC name: ELF1_methyl CC version: CC name: ELF1_methyl CC description: aamCMGGAAGTr CC transfac_consensus: CC matrix.nb: 473 XX // AC ELF1_methyl XX ID ELF1_methyl XX DE raksCGGAAGTr P0 A C G T 1 741 109 445 306 2 1601 32 358 372 3 277 712 919 1601 4 402 1042 1601 30 5 147 1454 16 12 6 11 7 1601 2 7 7 1 1601 10 8 1601 9 1 0 9 1601 0 3 23 10 171 32 1601 0 11 85 167 88 1601 12 498 94 804 205 XX CC residue_type: CC program: transfac CC matrix.nb: 474 CC accession: ELF1_methyl CC AC: ELF1_methyl CC id: ELF1_methyl CC name: ELF1_methyl CC version: CC name: ELF1_methyl CC description: raksCGGAAGTr CC transfac_consensus: CC matrix.nb: 474 XX // AC ELF2_methyl XX ID ELF2_methyl XX DE rAysCGGAAGTr P0 A C G T 1 959 270 803 526 2 2557 46 366 519 3 980 1635 1133 2557 4 1097 1274 2557 0 5 794 2557 74 0 6 0 1 2557 2 7 0 0 2557 3 8 2557 12 2 24 9 2557 28 0 120 10 371 60 2557 0 11 171 340 79 2557 12 900 253 1034 371 XX CC residue_type: CC program: transfac CC matrix.nb: 477 CC accession: ELF2_methyl CC AC: ELF2_methyl CC id: ELF2_methyl CC name: ELF2_methyl CC version: CC name: ELF2_methyl CC description: rAysCGGAAGTr CC transfac_consensus: CC matrix.nb: 477 XX // AC ELF2_methyl XX ID ELF2_methyl XX DE aAmCmGGAAGTr P0 A C G T 1 5027 1254 1723 1894 2 9897 765 580 3057 3 10829 9897 3310 3691 4 1799 9897 1993 318 5 5723 4175 5 5 6 4 0 9897 0 7 0 0 9897 0 8 9897 0 0 15 9 9897 27 0 131 10 1519 129 9897 0 11 820 1348 464 9897 12 3916 1197 3757 1027 XX CC residue_type: CC program: transfac CC matrix.nb: 478 CC accession: ELF2_methyl CC AC: ELF2_methyl CC id: ELF2_methyl CC name: ELF2_methyl CC version: CC name: ELF2_methyl CC description: aAmCmGGAAGTr CC transfac_consensus: CC matrix.nb: 478 XX // AC ELF2_methyl XX ID ELF2_methyl XX DE AAcCmGGAAGTr P0 A C G T 1 1525 61 155 174 2 1915 30 23 284 3 664 1915 312 291 4 48 1915 30 19 5 1915 1010 0 0 6 0 0 1915 0 7 0 0 1915 0 8 1915 0 0 5 9 1915 3 3 0 10 187 14 1915 4 11 30 55 12 1915 12 973 105 758 79 XX CC residue_type: CC program: transfac CC matrix.nb: 479 CC accession: ELF2_methyl CC AC: ELF2_methyl CC id: ELF2_methyl CC name: ELF2_methyl CC version: CC name: ELF2_methyl CC description: AAcCmGGAAGTr CC transfac_consensus: CC matrix.nb: 479 XX // AC ELF2_methyl XX ID ELF2_methyl XX DE AAysCGGAAGTr P0 A C G T 1 97 6 26 13 2 141 5 0 24 3 0 92 24 141 4 20 152 141 4 5 47 141 0 6 6 0 1 141 3 7 0 1 141 0 8 141 0 1 0 9 141 0 9 8 10 19 0 141 0 11 5 1 10 141 12 67 17 47 10 XX CC residue_type: CC program: transfac CC matrix.nb: 480 CC accession: ELF2_methyl CC AC: ELF2_methyl CC id: ELF2_methyl CC name: ELF2_methyl CC version: CC name: ELF2_methyl CC description: AAysCGGAAGTr CC transfac_consensus: CC matrix.nb: 480 XX // AC ELF3_methyl XX ID ELF3_methyl XX DE AcmAGGAAGTrawwraaawwwww P0 A C G T 1 65816 139 90 3956 2 11338 56379 10192 10154 3 25175 50259 17798 7 4 66608 1399 87 0 5 15 2 67150 15 6 4 0 67151 2 7 67143 27 10 0 8 67100 9 59 0 9 18144 6 60508 23 10 333 3117 709 62996 11 41446 1741 19198 4771 12 31651 11854 15373 8277 13 24494 14325 11150 17187 14 19231 15133 14181 18610 15 18132 15404 16888 16732 16 19106 16733 16593 14724 17 22809 15286 14529 14531 18 29747 10407 11211 15790 19 38994 5868 7757 23245 20 40388 2071 2875 25391 21 45011 966 826 21637 22 43497 1838 1282 22637 23 32115 6471 4633 30863 XX CC residue_type: CC program: transfac CC matrix.nb: 440 CC accession: ELF3_methyl CC AC: ELF3_methyl CC id: ELF3_methyl CC name: ELF3_methyl CC version: CC name: ELF3_methyl CC description: AcmAGGAAGTrawwraaawwwww CC transfac_consensus: CC matrix.nb: 440 XX // AC ELF3_methyl XX ID ELF3_methyl XX DE ACmAGGAAGTAvadkcmmaAwWW P0 A C G T 1 2434 4 0 20 2 97 2089 258 197 3 724 1513 405 0 4 2428 16 0 0 5 1 6 2438 3 6 0 1 2436 5 7 2436 0 5 0 8 2439 0 0 10 9 435 0 2134 1 10 1 12 10 2414 11 2052 6 344 36 12 685 612 1022 118 13 1059 497 537 345 14 736 212 709 781 15 439 276 681 1042 16 523 1142 176 596 17 827 769 531 311 18 944 647 253 593 19 1380 113 573 495 20 1831 21 2 594 21 1293 1 2 1144 22 1702 8 0 728 23 1730 73 43 640 XX CC residue_type: CC program: transfac CC matrix.nb: 441 CC accession: ELF3_methyl CC AC: ELF3_methyl CC id: ELF3_methyl CC name: ELF3_methyl CC version: CC name: ELF3_methyl CC description: ACmAGGAAGTAvadkcmmaAwWW CC transfac_consensus: CC matrix.nb: 441 XX // AC ELF4_methyl XX ID ELF4_methyl XX DE aAmCMGGAAGTr P0 A C G T 1 3765 1000 1207 1410 2 7382 474 368 1921 3 6392 7382 2224 2322 4 1193 7382 1276 255 5 5163 2219 11 2 6 0 4 7382 2 7 4 0 7382 4 8 7382 0 1 0 9 7382 6 0 64 10 1455 84 7382 0 11 534 1031 311 7382 12 3007 785 2814 776 XX CC residue_type: CC program: transfac CC matrix.nb: 475 CC accession: ELF4_methyl CC AC: ELF4_methyl CC id: ELF4_methyl CC name: ELF4_methyl CC version: CC name: ELF4_methyl CC description: aAmCMGGAAGTr CC transfac_consensus: CC matrix.nb: 475 XX // AC ELF4_methyl XX ID ELF4_methyl XX DE rAygmGGAAGTr P0 A C G T 1 484 165 306 259 2 1214 42 199 285 3 425 933 553 1214 4 524 565 1214 5 5 642 1214 33 0 6 0 6 1214 6 7 1 0 1214 0 8 1214 2 0 6 9 1214 4 0 33 10 222 46 1214 0 11 80 184 57 1214 12 427 136 481 170 XX CC residue_type: CC program: transfac CC matrix.nb: 476 CC accession: ELF4_methyl CC AC: ELF4_methyl CC id: ELF4_methyl CC name: ELF4_methyl CC version: CC name: ELF4_methyl CC description: rAygmGGAAGTr CC transfac_consensus: CC matrix.nb: 476 XX // AC ELF5_methyl XX ID ELF5_methyl XX DE aAcrAGGAAGTr P0 A C G T 1 11355 2935 4279 3001 2 21570 43 3011 3503 3 2625 9309 4902 4733 4 7378 5358 8423 411 5 21570 493 1609 0 6 0 0 21570 0 7 0 0 21570 0 8 21570 0 0 0 9 21570 607 0 1948 10 4589 335 21570 0 11 2872 3957 2711 21570 12 8984 2132 7226 3229 XX CC residue_type: CC program: transfac CC matrix.nb: 442 CC accession: ELF5_methyl CC AC: ELF5_methyl CC id: ELF5_methyl CC name: ELF5_methyl CC version: CC name: ELF5_methyl CC description: aAcrAGGAAGTr CC transfac_consensus: CC matrix.nb: 442 XX // AC ELF5_methyl XX ID ELF5_methyl XX DE aAsrAGGAAGTr P0 A C G T 1 2640 427 1092 679 2 4839 63 576 818 3 397 1707 1847 888 4 1280 1063 2389 106 5 4839 428 718 0 6 9 7 4839 0 7 0 0 4839 0 8 4839 0 0 0 9 4839 73 0 237 10 664 76 4839 0 11 452 644 596 4839 12 1729 400 2001 708 XX CC residue_type: CC program: transfac CC matrix.nb: 443 CC accession: ELF5_methyl CC AC: ELF5_methyl CC id: ELF5_methyl CC name: ELF5_methyl CC version: CC name: ELF5_methyl CC description: aAsrAGGAAGTr CC transfac_consensus: CC matrix.nb: 443 XX // AC ELK1_methyl XX ID ELK1_methyl XX DE rrCmGGAAGtr P0 A C G T 1 1054 771 876 677 2 3377 338 1533 402 3 565 3377 809 13 4 2096 3377 34 0 5 0 0 3377 0 6 0 1 3377 22 7 3377 16 0 43 8 3377 213 0 1104 9 616 345 3377 26 10 249 1280 556 3377 11 1011 629 1211 527 XX CC residue_type: CC program: transfac CC matrix.nb: 466 CC accession: ELK1_methyl CC AC: ELK1_methyl CC id: ELK1_methyl CC name: ELK1_methyl CC version: CC name: ELK1_methyl CC description: rrCmGGAAGtr CC transfac_consensus: CC matrix.nb: 466 XX // AC ELK1_methyl XX ID ELK1_methyl XX DE rrsMGGAwgyr P0 A C G T 1 1398 1243 1700 1045 2 5386 1309 4596 1643 3 2206 5386 3765 764 4 2154 5386 117 19 5 6 0 5386 0 6 0 0 5386 10 7 5386 8 0 186 8 5386 478 57 2230 9 1742 1519 5386 284 10 1254 3294 2326 5386 11 1406 950 2018 1012 XX CC residue_type: CC program: transfac CC matrix.nb: 467 CC accession: ELK1_methyl CC AC: ELK1_methyl CC id: ELK1_methyl CC name: ELK1_methyl CC version: CC name: ELK1_methyl CC description: rrsMGGAwgyr CC transfac_consensus: CC matrix.nb: 467 XX // AC ELK3_methyl XX ID ELK3_methyl XX DE rrCCGGAAGtg P0 A C G T 1 5301 4195 5861 3519 2 18876 2817 13701 3450 3 2408 18876 4204 520 4 2292 18876 73 16 5 0 0 18876 0 6 0 24 18876 294 7 18876 86 0 63 8 18876 697 74 4834 9 4808 1998 18876 407 10 1323 7029 3064 18876 11 4578 3619 7080 3600 XX CC residue_type: CC program: transfac CC matrix.nb: 469 CC accession: ELK3_methyl CC AC: ELK3_methyl CC id: ELK3_methyl CC name: ELK3_methyl CC version: CC name: ELK3_methyl CC description: rrCCGGAAGtg CC transfac_consensus: CC matrix.nb: 469 XX // AC ELK3_methyl XX ID ELK3_methyl XX DE rrCCGGAAGtr P0 A C G T 1 2545 1763 2340 1276 2 7923 905 3759 1612 3 662 7923 647 74 4 911 7923 1 12 5 0 0 7923 0 6 9 7 7923 138 7 7923 52 9 42 8 7923 170 15 1620 9 2262 907 7923 107 10 829 3170 983 7923 11 2334 1568 2375 1646 XX CC residue_type: CC program: transfac CC matrix.nb: 470 CC accession: ELK3_methyl CC AC: ELK3_methyl CC id: ELK3_methyl CC name: ELK3_methyl CC version: CC name: ELK3_methyl CC description: rrCCGGAAGtr CC transfac_consensus: CC matrix.nb: 470 XX // AC ELK4_methyl XX ID ELK4_methyl XX DE rrsMGGAwryr P0 A C G T 1 2002 1744 2162 1528 2 4693 1101 2742 1206 3 2634 7435 4354 2255 4 2097 5339 163 119 5 0 0 7435 0 6 1 0 7435 0 7 7435 72 0 76 8 4342 726 104 3094 9 3921 1799 7435 719 10 1499 5604 2127 7435 11 1913 1526 2413 1584 XX CC residue_type: CC program: transfac CC matrix.nb: 468 CC accession: ELK4_methyl CC AC: ELK4_methyl CC id: ELK4_methyl CC name: ELK4_methyl CC version: CC name: ELK4_methyl CC description: rrsMGGAwryr CC transfac_consensus: CC matrix.nb: 468 XX // AC EMX1_methyl XX ID EMX1_methyl XX DE syAATTAg P0 A C G T 1 1238 2442 2572 1690 2 0 3104 0 4838 3 7942 2469 89 0 4 7942 0 0 0 5 0 0 0 7942 6 0 0 1481 7942 7 7942 0 0 0 8 1740 1840 3598 764 XX CC residue_type: CC program: transfac CC matrix.nb: 66 CC accession: EMX1_methyl CC AC: EMX1_methyl CC id: EMX1_methyl CC name: EMX1_methyl CC version: CC name: EMX1_methyl CC description: syAATTAg CC transfac_consensus: CC matrix.nb: 66 XX // AC EMX1_methyl XX ID EMX1_methyl XX DE sTAATTAg P0 A C G T 1 1440 4304 3178 2411 2 0 2770 0 8562 3 11333 2513 0 0 4 11333 0 0 0 5 0 0 0 11333 6 0 0 1634 11333 7 11333 0 0 0 8 2196 2765 5286 1085 XX CC residue_type: CC program: transfac CC matrix.nb: 67 CC accession: EMX1_methyl CC AC: EMX1_methyl CC id: EMX1_methyl CC name: EMX1_methyl CC version: CC name: EMX1_methyl CC description: sTAATTAg CC transfac_consensus: CC matrix.nb: 67 XX // AC EMX2_methyl XX ID EMX2_methyl XX DE yTAATtAc P0 A C G T 1 1021 8209 1600 4742 2 1533 2391 0 12951 3 12951 2946 314 511 4 12951 296 539 100 5 335 572 697 12951 6 982 787 4816 12951 7 12951 3 3634 827 8 1983 4952 2925 3090 XX CC residue_type: CC program: transfac CC matrix.nb: 68 CC accession: EMX2_methyl CC AC: EMX2_methyl CC id: EMX2_methyl CC name: EMX2_methyl CC version: CC name: EMX2_methyl CC description: yTAATtAc CC transfac_consensus: CC matrix.nb: 68 XX // AC EN1_methyl XX ID EN1_methyl XX DE syAATTAs P0 A C G T 1 982 3437 2922 1423 2 0 5267 0 3497 3 8764 221 545 0 4 8764 0 0 0 5 0 0 0 8764 6 0 904 401 8764 7 8764 0 68 0 8 1499 2616 3451 1199 XX CC residue_type: CC program: transfac CC matrix.nb: 172 CC accession: EN1_methyl CC AC: EN1_methyl CC id: EN1_methyl CC name: EN1_methyl CC version: CC name: EN1_methyl CC description: syAATTAs CC transfac_consensus: CC matrix.nb: 172 XX // AC EN1_methyl XX ID EN1_methyl XX DE vTCrTTAs P0 A C G T 1 691 741 650 0 2 463 0 403 2080 3 271 2080 0 75 4 1663 36 2080 0 5 0 128 0 2080 6 388 327 156 2080 7 2080 0 77 0 8 420 528 693 438 XX CC residue_type: CC program: transfac CC matrix.nb: 173 CC accession: EN1_methyl CC AC: EN1_methyl CC id: EN1_methyl CC name: EN1_methyl CC version: CC name: EN1_methyl CC description: vTCrTTAs CC transfac_consensus: CC matrix.nb: 173 XX // AC EN2_methyl XX ID EN2_methyl XX DE syAATTAg P0 A C G T 1 676 2828 1836 1428 2 0 3054 0 3714 3 6768 0 33 0 4 6768 0 0 0 5 0 0 0 6768 6 0 38 0 6768 7 6768 0 0 0 8 1049 1381 3575 762 XX CC residue_type: CC program: transfac CC matrix.nb: 170 CC accession: EN2_methyl CC AC: EN2_methyl CC id: EN2_methyl CC name: EN2_methyl CC version: CC name: EN2_methyl CC description: syAATTAg CC transfac_consensus: CC matrix.nb: 170 XX // AC EN2_methyl XX ID EN2_methyl XX DE mtCrTtAry P0 A C G T 1 563 561 349 132 2 395 177 334 1124 3 147 1124 21 201 4 1018 0 1124 0 5 61 306 93 1124 6 315 281 118 1124 7 1124 7 137 0 8 521 53 336 214 9 151 448 285 676 XX CC residue_type: CC program: transfac CC matrix.nb: 171 CC accession: EN2_methyl CC AC: EN2_methyl CC id: EN2_methyl CC name: EN2_methyl CC version: CC name: EN2_methyl CC description: mtCrTtAry CC transfac_consensus: CC matrix.nb: 171 XX // AC EOMES_methyl XX ID EOMES_methyl XX DE dAgGTGTgAw P0 A C G T 1 3383 1282 2934 2542 2 10141 530 2303 1545 3 1754 3738 10141 2535 4 0 74 10141 107 5 44 2439 53 10141 6 0 0 10141 0 7 754 3123 322 10141 8 516 1793 10141 3616 9 10141 163 658 270 10 3775 2014 1144 3207 XX CC residue_type: CC program: transfac CC matrix.nb: 755 CC accession: EOMES_methyl CC AC: EOMES_methyl CC id: EOMES_methyl CC name: EOMES_methyl CC version: CC name: EOMES_methyl CC description: dAgGTGTgAw CC transfac_consensus: CC matrix.nb: 755 XX // AC ERG_methyl XX ID ERG_methyl XX DE aaCAGGAAryg P0 A C G T 1 3633 2223 2271 1307 2 9434 613 2809 1937 3 399 9434 602 267 4 9434 1996 109 6 5 0 0 9434 0 6 0 0 9434 0 7 9434 0 0 0 8 9434 109 0 1386 9 4966 77 4468 17 10 303 3959 2113 9434 11 2172 1972 4285 1006 XX CC residue_type: CC program: transfac CC matrix.nb: 444 CC accession: ERG_methyl CC AC: ERG_methyl CC id: ERG_methyl CC name: ERG_methyl CC version: CC name: ERG_methyl CC description: aaCAGGAAryg CC transfac_consensus: CC matrix.nb: 444 XX // AC ERG_methyl XX ID ERG_methyl XX DE rACCGGATATCCGGTy P0 A C G T 1 187 98 140 56 2 481 9 41 27 3 5 481 2 0 4 20 481 0 0 5 0 0 481 0 6 0 0 481 0 7 481 0 0 0 8 139 10 0 481 9 481 0 2 132 10 0 0 0 481 11 0 481 0 0 12 0 481 0 0 13 0 0 481 17 14 1 5 481 12 15 22 65 20 481 16 65 149 114 153 XX CC residue_type: CC program: transfac CC matrix.nb: 445 CC accession: ERG_methyl CC AC: ERG_methyl CC id: ERG_methyl CC name: ERG_methyl CC version: CC name: ERG_methyl CC description: rACCGGATATCCGGTy CC transfac_consensus: CC matrix.nb: 445 XX // AC ERG_methyl XX ID ERG_methyl XX DE raCmGGAWrTs P0 A C G T 1 7773 5171 7969 3783 2 24696 2433 9812 3965 3 2190 24696 2103 255 4 11760 12935 107 7 5 0 0 24696 0 6 0 0 24696 15 7 24696 0 0 0 8 24696 545 0 9613 9 13584 399 11112 79 10 914 8403 1918 24696 11 4403 8744 8828 2721 XX CC residue_type: CC program: transfac CC matrix.nb: 446 CC accession: ERG_methyl CC AC: ERG_methyl CC id: ERG_methyl CC name: ERG_methyl CC version: CC name: ERG_methyl CC description: raCmGGAWrTs CC transfac_consensus: CC matrix.nb: 446 XX // AC ERG_methyl XX ID ERG_methyl XX DE raCCGGAwwTCCGGth P0 A C G T 1 658 435 611 522 2 2226 139 618 369 3 156 2226 244 23 4 207 2226 6 0 5 2 0 2226 0 6 0 0 2226 0 7 2226 2 2 0 8 1271 248 0 2226 9 2226 4 207 1118 10 0 0 0 2226 11 0 2226 0 0 12 0 2226 0 0 13 0 4 2226 281 14 31 193 2226 150 15 371 591 155 2226 16 568 623 449 586 XX CC residue_type: CC program: transfac CC matrix.nb: 447 CC accession: ERG_methyl CC AC: ERG_methyl CC id: ERG_methyl CC name: ERG_methyl CC version: CC name: ERG_methyl CC description: raCCGGAwwTCCGGth CC transfac_consensus: CC matrix.nb: 447 XX // AC ESR1_methyl XX ID ESR1_methyl XX DE rAGGTCAysgyGACCTy P0 A C G T 1 986 426 1294 488 2 3194 82 572 0 3 0 3 3194 37 4 1 2 3194 0 5 27 15 4 3194 6 0 3194 255 15 7 3194 2 536 2 8 230 1674 257 1033 9 74 1964 1037 119 10 598 247 2141 209 11 0 1756 1 1439 12 6 213 3194 0 13 3194 14 18 25 14 1 3194 3 1 15 121 3194 1 0 16 9 641 77 3194 17 607 906 361 1321 XX CC residue_type: CC program: transfac CC matrix.nb: 667 CC accession: ESR1_methyl CC AC: ESR1_methyl CC id: ESR1_methyl CC name: ESR1_methyl CC version: CC name: ESR1_methyl CC description: rAGGTCAysgyGACCTy CC transfac_consensus: CC matrix.nb: 667 XX // AC ESR1_methyl XX ID ESR1_methyl XX DE rrGGTCAcsgyGACCyk P0 A C G T 1 175 111 204 91 2 580 113 271 15 3 10 0 580 95 4 5 1 580 0 5 5 0 14 580 6 4 580 19 22 7 580 5 79 0 8 120 297 82 82 9 48 281 200 51 10 61 82 352 85 11 0 277 0 304 12 11 4 580 3 13 580 36 1 15 14 3 580 0 6 15 92 580 4 2 16 25 245 51 580 17 101 143 162 173 XX CC residue_type: CC program: transfac CC matrix.nb: 668 CC accession: ESR1_methyl CC AC: ESR1_methyl CC id: ESR1_methyl CC name: ESR1_methyl CC version: CC name: ESR1_methyl CC description: rrGGTCAcsgyGACCyk CC transfac_consensus: CC matrix.nb: 668 XX // AC ESRRA_methyl XX ID ESRRA_methyl XX DE sysAAGGTCry P0 A C G T 1 913 1547 1898 1239 2 1402 2255 1589 3342 3 755 5597 3195 512 4 5597 2 245 115 5 5597 45 172 23 6 67 0 5597 506 7 18 0 5597 41 8 747 56 1148 5597 9 47 5597 701 878 10 5597 0 3564 17 11 1193 1931 755 1719 XX CC residue_type: CC program: transfac CC matrix.nb: 662 CC accession: ESRRA_methyl CC AC: ESRRA_methyl CC id: ESRRA_methyl CC name: ESRRA_methyl CC version: CC name: ESRRA_methyl CC description: sysAAGGTCry CC transfac_consensus: CC matrix.nb: 662 XX // AC ESRRA_methyl XX ID ESRRA_methyl XX DE btsAAGGTCRy P0 A C G T 1 1347 2821 3870 2703 2 1669 3345 2186 7397 3 579 10742 4356 297 4 10742 0 98 0 5 10742 10 0 0 6 0 2 10742 304 7 0 0 10742 0 8 515 0 882 10742 9 0 10742 683 709 10 10742 0 4034 0 11 2346 3593 1091 3711 XX CC residue_type: CC program: transfac CC matrix.nb: 663 CC accession: ESRRA_methyl CC AC: ESRRA_methyl CC id: ESRRA_methyl CC name: ESRRA_methyl CC version: CC name: ESRRA_methyl CC description: btsAAGGTCRy CC transfac_consensus: CC matrix.nb: 663 XX // AC ESRRB_methyl XX ID ESRRB_methyl XX DE btsAAGGTCRh P0 A C G T 1 549 924 932 1078 2 702 1047 758 2436 3 348 3483 1494 120 4 3483 0 34 5 5 3483 36 17 0 6 0 51 3483 193 7 0 0 3483 0 8 362 28 329 3483 9 21 3483 130 435 10 3483 0 1368 4 11 919 903 326 1335 XX CC residue_type: CC program: transfac CC matrix.nb: 664 CC accession: ESRRB_methyl CC AC: ESRRB_methyl CC id: ESRRB_methyl CC name: ESRRB_methyl CC version: CC name: ESRRB_methyl CC description: btsAAGGTCRh CC transfac_consensus: CC matrix.nb: 664 XX // AC ESRRG_methyl XX ID ESRRG_methyl XX DE stsAAGGTCry P0 A C G T 1 589 865 1220 711 2 932 1197 1178 2188 3 376 3385 1764 281 4 3385 0 94 56 5 3385 57 66 19 6 15 8 3385 282 7 13 17 3385 9 8 477 18 533 3385 9 19 3385 434 588 10 3385 0 1742 29 11 772 1101 486 1025 XX CC residue_type: CC program: transfac CC matrix.nb: 665 CC accession: ESRRG_methyl CC AC: ESRRG_methyl CC id: ESRRG_methyl CC name: ESRRG_methyl CC version: CC name: ESRRG_methyl CC description: stsAAGGTCry CC transfac_consensus: CC matrix.nb: 665 XX // AC ESRRG_methyl XX ID ESRRG_methyl XX DE stsAAGGTCry P0 A C G T 1 639 1055 1480 880 2 1106 1478 1353 2577 3 492 4054 2383 344 4 4054 1 163 86 5 4054 63 129 5 6 58 0 4054 324 7 37 0 4054 12 8 519 28 673 4054 9 30 4054 634 656 10 4054 33 2324 48 11 914 1277 602 1261 XX CC residue_type: CC program: transfac CC matrix.nb: 666 CC accession: ESRRG_methyl CC AC: ESRRG_methyl CC id: ESRRG_methyl CC name: ESRRG_methyl CC version: CC name: ESRRG_methyl CC description: stsAAGGTCry CC transfac_consensus: CC matrix.nb: 666 XX // AC ESX1_methyl XX ID ESX1_methyl XX DE yyAATTAs P0 A C G T 1 912 12426 2675 9943 2 0 7678 0 14691 3 22369 0 0 0 4 22369 0 0 0 5 0 0 0 22369 6 0 0 0 22369 7 22369 0 724 0 8 4861 5886 6852 4770 XX CC residue_type: CC program: transfac CC matrix.nb: 233 CC accession: ESX1_methyl CC AC: ESX1_methyl CC id: ESX1_methyl CC name: ESX1_methyl CC version: CC name: ESX1_methyl CC description: yyAATTAs CC transfac_consensus: CC matrix.nb: 233 XX // AC ESX1_methyl XX ID ESX1_methyl XX DE yyAATTAs P0 A C G T 1 2185 16240 4100 12002 2 674 12230 0 16011 3 28241 569 1231 0 4 28241 0 0 0 5 0 0 0 28241 6 0 1300 390 28241 7 28241 0 1495 57 8 5971 8301 8070 5900 XX CC residue_type: CC program: transfac CC matrix.nb: 234 CC accession: ESX1_methyl CC AC: ESX1_methyl CC id: ESX1_methyl CC name: ESX1_methyl CC version: CC name: ESX1_methyl CC description: yyAATTAs CC transfac_consensus: CC matrix.nb: 234 XX // AC ETS2_methyl XX ID ETS2_methyl XX DE rACAGGAwRyrCwTCCTGTy P0 A C G T 1 4450 1132 3822 2582 2 11985 329 3464 167 3 204 11985 226 133 4 11985 148 2 3 5 3 0 11985 0 6 1 0 11985 9 7 11985 3 7 3 8 6894 261 3 4827 9 3013 3 8967 3 10 11 4839 539 6596 11 6795 512 4665 12 12 8 9070 0 2907 13 4787 1 291 6905 14 4 5 4 11985 15 0 11985 7 3 16 4 11985 0 2 17 1 8 142 11985 18 105 243 11985 178 19 151 3439 338 11985 20 2640 3818 1038 4489 XX CC residue_type: CC program: transfac CC matrix.nb: 457 CC accession: ETS2_methyl CC AC: ETS2_methyl CC id: ETS2_methyl CC name: ETS2_methyl CC version: CC name: ETS2_methyl CC description: rACAGGAwRyrCwTCCTGTy CC transfac_consensus: CC matrix.nb: 457 XX // AC ETV1_methyl XX ID ETV1_methyl XX DE grsmGGAwgyr P0 A C G T 1 1858 1720 2881 1442 2 7901 1829 6888 2345 3 1966 7901 3792 566 4 3925 3976 360 0 5 0 0 7901 0 6 0 0 7901 15 7 7901 49 0 51 8 4783 690 273 3118 9 2563 1317 7901 288 10 1441 4562 3707 7901 11 2048 1319 2977 1556 XX CC residue_type: CC program: transfac CC matrix.nb: 458 CC accession: ETV1_methyl CC AC: ETV1_methyl CC id: ETV1_methyl CC name: ETV1_methyl CC version: CC name: ETV1_methyl CC description: grsmGGAwgyr CC transfac_consensus: CC matrix.nb: 458 XX // AC ETV1_methyl XX ID ETV1_methyl XX DE gaCCGGAAGTr P0 A C G T 1 931 713 1300 824 2 3767 352 1411 654 3 457 3767 396 57 4 570 3197 94 0 5 0 86 3767 71 6 6 0 3292 475 7 3767 173 0 0 8 2949 123 31 818 9 855 246 3767 6 10 348 908 292 3767 11 1202 540 1190 834 XX CC residue_type: CC program: transfac CC matrix.nb: 459 CC accession: ETV1_methyl CC AC: ETV1_methyl CC id: ETV1_methyl CC name: ETV1_methyl CC version: CC name: ETV1_methyl CC description: gaCCGGAAGTr CC transfac_consensus: CC matrix.nb: 459 XX // AC ETV2_methyl XX ID ETV2_methyl XX DE rrCAGGAArTr P0 A C G T 1 3712 1299 3899 1621 2 6788 416 3743 455 3 428 10531 845 104 4 10531 3372 16 0 5 0 0 10531 0 6 0 2 10531 3 7 10531 0 0 3 8 10531 570 0 2925 9 7670 137 10531 5 10 688 2483 550 10531 11 2859 1161 4819 1693 XX CC residue_type: CC program: transfac CC matrix.nb: 455 CC accession: ETV2_methyl CC AC: ETV2_methyl CC id: ETV2_methyl CC name: ETV2_methyl CC version: CC name: ETV2_methyl CC description: rrCAGGAArTr CC transfac_consensus: CC matrix.nb: 455 XX // AC ETV3_methyl XX ID ETV3_methyl XX DE acaGGAArTrsyAyTTCCtgt P0 A C G T 1 5749 682 1961 1602 2 1375 4174 2206 2239 3 9995 2919 1143 754 4 0 5 9995 0 5 4 4 9995 7 6 9995 4 2 1 7 9995 65 9 2883 8 3825 81 6079 9 9 227 2293 172 7304 10 2888 1317 4290 1500 11 2109 2969 2846 2070 12 1511 4324 1309 2851 13 7292 178 2290 235 14 9 6009 78 3898 15 2939 0 65 9995 16 0 6 0 9995 17 3 9995 3 0 18 0 9995 0 2 19 757 1173 2892 9995 20 2208 2261 4198 1329 21 1544 2045 690 5716 XX CC residue_type: CC program: transfac CC matrix.nb: 453 CC accession: ETV3_methyl CC AC: ETV3_methyl CC id: ETV3_methyl CC name: ETV3_methyl CC version: CC name: ETV3_methyl CC description: acaGGAArTrsyAyTTCCtgt CC transfac_consensus: CC matrix.nb: 453 XX // AC ETV3_methyl XX ID ETV3_methyl XX DE aAcCGGAwwTCCGgTw P0 A C G T 1 177 141 154 157 2 629 31 143 105 3 244 629 118 123 4 64 629 2 0 5 0 0 629 0 6 0 2 629 1 7 629 0 0 0 8 295 63 0 629 9 629 0 61 306 10 0 0 0 629 11 2 629 2 0 12 0 629 0 0 13 1 4 629 50 14 123 132 629 214 15 102 133 27 629 16 168 143 136 181 XX CC residue_type: CC program: transfac CC matrix.nb: 454 CC accession: ETV3_methyl CC AC: ETV3_methyl CC id: ETV3_methyl CC name: ETV3_methyl CC version: CC name: ETV3_methyl CC description: aAcCGGAwwTCCGgTw CC transfac_consensus: CC matrix.nb: 454 XX // AC ETV4_methyl XX ID ETV4_methyl XX DE raCCGGAWGtr P0 A C G T 1 5213 4043 7077 3522 2 14542 1288 5314 2413 3 3171 19855 3673 667 4 4354 15501 110 0 5 0 0 19855 0 6 1 0 19855 152 7 19855 84 0 48 8 19855 754 108 7348 9 4805 1694 19855 188 10 1685 7027 4692 19855 11 6888 2871 6851 3246 XX CC residue_type: CC program: transfac CC matrix.nb: 462 CC accession: ETV4_methyl CC AC: ETV4_methyl CC id: ETV4_methyl CC name: ETV4_methyl CC version: CC name: ETV4_methyl CC description: raCCGGAWGtr CC transfac_consensus: CC matrix.nb: 462 XX // AC ETV4_methyl XX ID ETV4_methyl XX DE rcmGGAAGGAaGtr P0 A C G T 1 1668 214 881 312 2 349 2615 758 332 3 2788 1353 277 126 4 44 51 3060 30 5 121 6 3062 46 6 3035 625 207 33 7 3050 413 17 92 8 52 27 3069 17 9 32 255 3022 622 10 3081 81 92 37 11 2638 194 245 1021 12 855 260 2729 129 13 264 823 295 2697 14 958 469 1102 546 XX CC residue_type: CC program: transfac CC matrix.nb: 463 CC accession: ETV4_methyl CC AC: ETV4_methyl CC id: ETV4_methyl CC name: ETV4_methyl CC version: CC name: ETV4_methyl CC description: rcmGGAAGGAaGtr CC transfac_consensus: CC matrix.nb: 463 XX // AC ETV4_methyl XX ID ETV4_methyl XX DE raCCGGAWGtr P0 A C G T 1 4155 3102 5585 2685 2 11609 1138 3918 1911 3 1787 15527 2935 535 4 2595 12932 71 0 5 0 0 15527 0 6 0 0 15527 47 7 15527 0 9 4 8 15527 545 139 6036 9 4342 1311 15527 176 10 1455 6277 2094 15527 11 5372 2322 5185 2648 XX CC residue_type: CC program: transfac CC matrix.nb: 464 CC accession: ETV4_methyl CC AC: ETV4_methyl CC id: ETV4_methyl CC name: ETV4_methyl CC version: CC name: ETV4_methyl CC description: raCCGGAWGtr CC transfac_consensus: CC matrix.nb: 464 XX // AC ETV4_methyl XX ID ETV4_methyl XX DE acmGGAAGGAwGtr P0 A C G T 1 65 13 28 11 2 17 117 28 12 3 117 49 2 4 4 1 0 117 3 5 3 2 117 0 6 117 15 2 0 7 117 12 0 1 8 0 0 117 0 9 1 10 117 36 10 117 1 1 0 11 117 2 7 51 12 33 9 117 5 13 12 37 18 117 14 38 20 40 18 XX CC residue_type: CC program: transfac CC matrix.nb: 465 CC accession: ETV4_methyl CC AC: ETV4_methyl CC id: ETV4_methyl CC name: ETV4_methyl CC version: CC name: ETV4_methyl CC description: acmGGAAGGAwGtr CC transfac_consensus: CC matrix.nb: 465 XX // AC ETV5_methyl XX ID ETV5_methyl XX DE rrcmGGAAGtr P0 A C G T 1 7481 4662 12960 3841 2 18272 1587 10672 2541 3 6873 28944 9942 1014 4 11746 17198 336 2 5 0 0 28944 0 6 0 0 28944 0 7 28944 0 0 0 8 28944 888 159 9787 9 4701 1699 28944 39 10 2248 10581 8168 28944 11 8800 3991 11939 4214 XX CC residue_type: CC program: transfac CC matrix.nb: 460 CC accession: ETV5_methyl CC AC: ETV5_methyl CC id: ETV5_methyl CC name: ETV5_methyl CC version: CC name: ETV5_methyl CC description: rrcmGGAAGtr CC transfac_consensus: CC matrix.nb: 460 XX // AC ETV5_methyl XX ID ETV5_methyl XX DE rsaGGAAGGAAGtr P0 A C G T 1 3283 521 3152 639 2 1325 5972 3401 799 3 6974 2492 1081 283 4 137 92 7581 125 5 338 58 7578 86 6 7354 1845 724 121 7 7534 647 93 101 8 49 15 7591 3 9 97 415 7459 1239 10 7550 180 415 123 11 6748 408 710 2036 12 1307 456 7100 180 13 855 1793 1354 6567 14 2211 808 3365 1212 XX CC residue_type: CC program: transfac CC matrix.nb: 461 CC accession: ETV5_methyl CC AC: ETV5_methyl CC id: ETV5_methyl CC name: ETV5_methyl CC version: CC name: ETV5_methyl CC description: rsaGGAAGGAAGtr CC transfac_consensus: CC matrix.nb: 461 XX // AC ETV7_methyl XX ID ETV7_methyl XX DE smGGAAGyACTTCCks P0 A C G T 1 843 1654 1268 925 2 2698 1992 1031 982 3 9 0 4690 12 4 0 4 4690 4 5 4690 17 3 58 6 4690 59 6 82 7 931 166 3759 47 8 140 1268 127 3155 9 3329 112 1129 120 10 44 3761 195 929 11 85 3 59 4690 12 58 6 24 4690 13 12 4690 8 10 14 4 4690 4 13 15 995 1029 2000 2690 16 843 1300 1689 858 XX CC residue_type: CC program: transfac CC matrix.nb: 481 CC accession: ETV7_methyl CC AC: ETV7_methyl CC id: ETV7_methyl CC name: ETV7_methyl CC version: CC name: ETV7_methyl CC description: smGGAAGyACTTCCks CC transfac_consensus: CC matrix.nb: 481 XX // AC ETV7_methyl XX ID ETV7_methyl XX DE ryTTCCsGGAArt P0 A C G T 1 2502 258 1146 597 2 98 2390 196 2114 3 438 31 192 4504 4 407 27 64 4504 5 101 4504 34 36 6 117 4504 32 56 7 1022 1251 1265 966 8 67 29 4504 100 9 53 45 4504 73 10 4504 47 29 360 11 4504 208 35 440 12 2016 175 2488 107 13 589 1110 256 2548 XX CC residue_type: CC program: transfac CC matrix.nb: 482 CC accession: ETV7_methyl CC AC: ETV7_methyl CC id: ETV7_methyl CC name: ETV7_methyl CC version: CC name: ETV7_methyl CC description: ryTTCCsGGAArt CC transfac_consensus: CC matrix.nb: 482 XX // AC EVX1_methyl XX ID EVX1_methyl XX DE sTaATtAs P0 A C G T 1 2223 3400 4105 1781 2 0 2357 3 9152 3 11509 4787 3136 88 4 11509 0 0 0 5 0 0 0 11509 6 268 2858 4443 11509 7 11509 0 0 0 8 1537 3206 4304 2463 XX CC residue_type: CC program: transfac CC matrix.nb: 174 CC accession: EVX1_methyl CC AC: EVX1_methyl CC id: EVX1_methyl CC name: EVX1_methyl CC version: CC name: EVX1_methyl CC description: sTaATtAs CC transfac_consensus: CC matrix.nb: 174 XX // AC EVX1_methyl XX ID EVX1_methyl XX DE vTCrTtAk P0 A C G T 1 2485 2354 2791 248 2 639 261 356 5276 3 394 5276 158 110 4 10753 89 5276 0 5 245 674 114 5276 6 1639 579 597 5276 7 5276 93 9 267 8 1302 535 1780 1659 XX CC residue_type: CC program: transfac CC matrix.nb: 175 CC accession: EVX1_methyl CC AC: EVX1_methyl CC id: EVX1_methyl CC name: EVX1_methyl CC version: CC name: EVX1_methyl CC description: vTCrTtAk CC transfac_consensus: CC matrix.nb: 175 XX // AC EVX2_methyl XX ID EVX2_methyl XX DE sTAATTAg P0 A C G T 1 2021 3793 3675 2042 2 0 2605 0 8925 3 11530 3689 1282 0 4 11530 0 0 0 5 0 0 0 11530 6 0 1181 2568 11530 7 11530 0 0 0 8 1912 2861 4458 2299 XX CC residue_type: CC program: transfac CC matrix.nb: 176 CC accession: EVX2_methyl CC AC: EVX2_methyl CC id: EVX2_methyl CC name: EVX2_methyl CC version: CC name: EVX2_methyl CC description: sTAATTAg CC transfac_consensus: CC matrix.nb: 176 XX // AC EVX2_methyl XX ID EVX2_methyl XX DE vTCrTTAd P0 A C G T 1 3798 4302 3907 208 2 1082 230 493 8208 3 214 8208 0 80 4 11565 34 8208 0 5 38 310 0 8208 6 970 258 0 8208 7 8208 0 0 0 8 2414 804 2606 2385 XX CC residue_type: CC program: transfac CC matrix.nb: 177 CC accession: EVX2_methyl CC AC: EVX2_methyl CC id: EVX2_methyl CC name: EVX2_methyl CC version: CC name: EVX2_methyl CC description: vTCrTTAd CC transfac_consensus: CC matrix.nb: 177 XX // AC FERD3L_methyl XX ID FERD3L_methyl XX DE GyrmCAGCTGTyAC P0 A C G T 1 1082 16 22075 150 2 340 14001 220 8074 3 12171 1967 7850 87 4 12749 5746 2267 1313 5 40 22075 0 0 6 22075 0 0 99 7 0 586 22075 3903 8 3490 22075 364 0 9 69 0 0 22075 10 0 0 22075 0 11 1001 2308 2303 16463 12 81 5931 4126 11937 13 22075 361 5229 472 14 0 22075 0 43 XX CC residue_type: CC program: transfac CC matrix.nb: 335 CC accession: FERD3L_methyl CC AC: FERD3L_methyl CC id: FERD3L_methyl CC name: FERD3L_methyl CC version: CC name: FERD3L_methyl CC description: GyrmCAGCTGTyAC CC transfac_consensus: CC matrix.nb: 335 XX // AC FERD3L_methyl XX ID FERD3L_methyl XX DE GyrmCAtaTGkyAC P0 A C G T 1 192 0 12183 0 2 29 8170 0 4013 3 7112 500 4584 0 4 4779 6318 962 123 5 0 12183 0 0 6 12183 0 7 0 7 0 2486 3469 12183 8 12183 3906 2401 0 9 0 1 3 12183 10 0 0 12183 0 11 98 1221 3707 7156 12 0 3352 1421 7428 13 12183 0 3160 117 14 0 12183 0 0 XX CC residue_type: CC program: transfac CC matrix.nb: 336 CC accession: FERD3L_methyl CC AC: FERD3L_methyl CC id: FERD3L_methyl CC name: FERD3L_methyl CC version: CC name: FERD3L_methyl CC description: GyrmCAtaTGkyAC CC transfac_consensus: CC matrix.nb: 336 XX // AC FEV_methyl XX ID FEV_methyl XX DE raCMGGAARtg P0 A C G T 1 6157 3691 7328 2834 2 20009 1040 7337 2346 3 1644 20009 1441 0 4 5719 14291 24 0 5 0 0 20009 0 6 0 0 20009 34 7 20009 21 0 0 8 20009 347 0 5200 9 8090 595 20009 14 10 701 6047 2894 20009 11 4502 4128 8080 3300 XX CC residue_type: CC program: transfac CC matrix.nb: 452 CC accession: FEV_methyl CC AC: FEV_methyl CC id: FEV_methyl CC name: FEV_methyl CC version: CC name: FEV_methyl CC description: raCMGGAARtg CC transfac_consensus: CC matrix.nb: 452 XX // AC FIGLA_methyl XX ID FIGLA_methyl XX DE wmCACCTGk P0 A C G T 1 10406 3613 2571 5988 2 9805 12773 3876 2750 3 0 22578 0 0 4 22578 0 0 0 5 0 22578 0 0 6 0 22578 0 0 7 8 0 0 22578 8 0 0 22578 0 9 795 2020 9469 10295 XX CC residue_type: CC program: transfac CC matrix.nb: 354 CC accession: FIGLA_methyl CC AC: FIGLA_methyl CC id: FIGLA_methyl CC name: FIGLA_methyl CC version: CC name: FIGLA_methyl CC description: wmCACCTGk CC transfac_consensus: CC matrix.nb: 354 XX // AC FLI1_methyl XX ID FLI1_methyl XX DE raCmGGAArts P0 A C G T 1 1124 535 1341 569 2 3568 267 1097 458 3 464 3568 378 144 4 1718 1851 37 0 5 0 0 3568 0 6 16 0 3568 0 7 3568 0 0 0 8 3568 51 47 765 9 2096 68 1472 3 10 187 1296 251 3568 11 690 1265 1094 519 XX CC residue_type: CC program: transfac CC matrix.nb: 448 CC accession: FLI1_methyl CC AC: FLI1_methyl CC id: FLI1_methyl CC name: FLI1_methyl CC version: CC name: FLI1_methyl CC description: raCmGGAArts CC transfac_consensus: CC matrix.nb: 448 XX // AC FLI1_methyl XX ID FLI1_methyl XX DE rACCGGAwwTCCGGTy P0 A C G T 1 135 58 102 38 2 333 10 100 25 3 20 333 16 3 4 14 333 0 0 5 0 0 333 0 6 0 0 333 0 7 333 0 0 0 8 190 11 0 333 9 333 0 7 199 10 0 0 0 333 11 0 333 0 0 12 0 333 0 0 13 0 0 333 12 14 3 8 333 15 15 13 107 1 333 16 36 120 45 133 XX CC residue_type: CC program: transfac CC matrix.nb: 449 CC accession: FLI1_methyl CC AC: FLI1_methyl CC id: FLI1_methyl CC name: FLI1_methyl CC version: CC name: FLI1_methyl CC description: rACCGGAwwTCCGGTy CC transfac_consensus: CC matrix.nb: 449 XX // AC FLI1_methyl XX ID FLI1_methyl XX DE grCMGGAWrTs P0 A C G T 1 1278 957 2543 707 2 5485 264 2203 715 3 381 5485 407 12 4 1622 3863 13 0 5 1 0 5485 7 6 0 6 5485 0 7 5485 45 18 0 8 5485 56 0 1867 9 2263 42 3222 17 10 38 1519 206 5485 11 1295 1894 1807 489 XX CC residue_type: CC program: transfac CC matrix.nb: 450 CC accession: FLI1_methyl CC AC: FLI1_methyl CC id: FLI1_methyl CC name: FLI1_methyl CC version: CC name: FLI1_methyl CC description: grCMGGAWrTs CC transfac_consensus: CC matrix.nb: 450 XX // AC FLI1_methyl XX ID FLI1_methyl XX DE vACCGGAWWTCCGGTb P0 A C G T 1 309 308 400 142 2 1159 39 248 83 3 56 1159 35 0 4 10 1159 0 0 5 0 0 1159 0 6 0 0 1159 0 7 1159 0 0 0 8 441 22 0 1159 9 1159 0 22 409 10 0 0 0 1159 11 0 1159 0 1 12 1 1159 0 1 13 0 1 1159 12 14 3 38 1159 57 15 108 260 46 1159 16 152 366 321 321 XX CC residue_type: CC program: transfac CC matrix.nb: 451 CC accession: FLI1_methyl CC AC: FLI1_methyl CC id: FLI1_methyl CC name: FLI1_methyl CC version: CC name: FLI1_methyl CC description: vACCGGAWWTCCGGTb CC transfac_consensus: CC matrix.nb: 451 XX // AC FOS_methyl XX ID FOS_methyl XX DE gATGAyGTCATc P0 A C G T 1 34 24 223 70 2 270 30 81 0 3 12 18 28 351 4 28 38 351 38 5 351 16 35 12 6 0 190 8 161 7 1 0 351 0 8 49 32 0 351 9 26 351 27 20 10 351 7 14 10 11 22 64 10 287 12 33 190 76 51 XX CC residue_type: CC program: transfac CC matrix.nb: 391 CC accession: FOS_methyl CC AC: FOS_methyl CC id: FOS_methyl CC name: FOS_methyl CC version: CC name: FOS_methyl CC description: gATGAyGTCATc CC transfac_consensus: CC matrix.nb: 391 XX // AC FOSB_methyl XX ID FOSB_methyl XX DE gATGAyGTCATc P0 A C G T 1 252 222 768 297 2 1151 69 388 34 3 0 74 26 1539 4 63 107 1539 232 5 1539 59 43 89 6 6 937 9 602 7 26 53 1539 16 8 181 38 33 1539 9 228 1539 62 29 10 1539 27 45 0 11 12 388 24 1151 12 351 696 221 271 XX CC residue_type: CC program: transfac CC matrix.nb: 392 CC accession: FOSB_methyl CC AC: FOSB_methyl CC id: FOSB_methyl CC name: FOSB_methyl CC version: CC name: FOSB_methyl CC description: gATGAyGTCATc CC transfac_consensus: CC matrix.nb: 392 XX // AC FOSL1_methyl XX ID FOSL1_methyl XX DE rATGAyRCG P0 A C G T 1 316 76 183 37 2 498 66 112 50 3 0 108 9 498 4 14 42 498 0 5 498 17 59 88 6 5 337 4 161 7 498 12 204 10 8 33 498 9 67 9 153 0 498 65 XX CC residue_type: CC program: transfac CC matrix.nb: 393 CC accession: FOSL1_methyl CC AC: FOSL1_methyl CC id: FOSL1_methyl CC name: FOSL1_methyl CC version: CC name: FOSL1_methyl CC description: rATGAyRCG CC transfac_consensus: CC matrix.nb: 393 XX // AC FOSL1_methyl XX ID FOSL1_methyl XX DE grTGACGTcAyc P0 A C G T 1 59 45 109 50 2 174 7 89 13 3 0 27 30 263 4 11 45 263 54 5 263 41 47 22 6 0 201 13 62 7 6 10 263 5 8 76 19 3 263 9 53 263 71 29 10 263 19 26 23 11 12 74 4 189 12 48 142 35 38 XX CC residue_type: CC program: transfac CC matrix.nb: 394 CC accession: FOSL1_methyl CC AC: FOSL1_methyl CC id: FOSL1_methyl CC name: FOSL1_methyl CC version: CC name: FOSL1_methyl CC description: grTGACGTcAyc CC transfac_consensus: CC matrix.nb: 394 XX // AC FOSL1_methyl XX ID FOSL1_methyl XX DE kATGAsTCAym P0 A C G T 1 18 59 135 96 2 308 0 19 0 3 3 6 8 308 4 0 18 308 0 5 308 62 2 38 6 0 144 163 49 7 58 0 49 308 8 28 308 25 0 9 308 0 0 0 10 4 150 0 157 11 85 152 43 28 XX CC residue_type: CC program: transfac CC matrix.nb: 395 CC accession: FOSL1_methyl CC AC: FOSL1_methyl CC id: FOSL1_methyl CC name: FOSL1_methyl CC version: CC name: FOSL1_methyl CC description: kATGAsTCAym CC transfac_consensus: CC matrix.nb: 395 XX // AC FOXA1_methyl XX ID FOXA1_methyl XX DE ywrwGymAAyAw P0 A C G T 1 59 119 76 139 2 166 33 42 226 3 205 4 187 55 4 308 76 135 392 5 38 20 392 14 6 23 156 14 392 7 392 299 4 18 8 344 48 0 9 9 392 0 11 0 10 5 204 0 188 11 392 1 39 0 12 121 24 14 234 XX CC residue_type: CC program: transfac CC matrix.nb: 529 CC accession: FOXA1_methyl CC AC: FOXA1_methyl CC id: FOXA1_methyl CC name: FOXA1_methyl CC version: CC name: FOXA1_methyl CC description: ywrwGymAAyAw CC transfac_consensus: CC matrix.nb: 529 XX // AC FOXA1_methyl XX ID FOXA1_methyl XX DE csyTAwGTAAACAAac P0 A C G T 1 105 414 146 218 2 212 339 436 73 3 62 406 18 479 4 158 7 7 855 5 835 8 198 36 6 537 0 69 306 7 83 9 884 30 8 0 138 0 885 9 872 57 4 0 10 881 0 2 45 11 884 0 2 11 12 0 820 0 180 13 870 0 38 7 14 811 85 75 144 15 745 136 122 290 16 194 395 197 97 XX CC residue_type: CC program: transfac CC matrix.nb: 530 CC accession: FOXA1_methyl CC AC: FOXA1_methyl CC id: FOXA1_methyl CC name: FOXA1_methyl CC version: CC name: FOXA1_methyl CC description: csyTAwGTAAACAAac CC transfac_consensus: CC matrix.nb: 530 XX // AC FOXA1_methyl XX ID FOXA1_methyl XX DE yTrwGTAAATATTTrYwyAr P0 A C G T 1 94 416 81 462 2 216 5 12 824 3 722 28 307 22 4 421 30 44 580 5 29 8 1044 22 6 3 201 3 904 7 801 252 2 6 8 1055 3 6 0 9 1051 8 0 0 10 0 66 3 1046 11 1054 0 22 4 12 50 0 0 1046 13 9 2 13 1050 14 6 0 130 922 15 335 6 716 0 16 46 745 3 293 17 390 103 70 491 18 38 289 19 731 19 802 11 6 234 20 444 93 386 130 XX CC residue_type: CC program: transfac CC matrix.nb: 531 CC accession: FOXA1_methyl CC AC: FOXA1_methyl CC id: FOXA1_methyl CC name: FOXA1_methyl CC version: CC name: FOXA1_methyl CC description: yTrwGTAAATATTTrYwyAr CC transfac_consensus: CC matrix.nb: 531 XX // AC FOXA2_methyl XX ID FOXA2_methyl XX DE ywrwGTmAATATTkrcwywr P0 A C G T 1 6435 9977 6402 8320 2 11889 3881 1218 16064 3 11883 3924 10636 4691 4 10334 2095 2761 17610 5 1593 492 29541 1115 6 126 4592 30 28914 7 12755 18216 8 555 8 30793 533 32 14 9 31106 65 55 54 10 0 625 0 30906 11 30833 15 630 0 12 66 52 143 31073 13 37 32 407 30875 14 1472 76 10928 19368 15 17131 56 13930 150 16 2391 22253 1055 7185 17 10823 4923 5846 9544 18 1885 11950 1613 16929 19 16748 1098 3605 11539 20 8702 5440 10537 6455 XX CC residue_type: CC program: transfac CC matrix.nb: 528 CC accession: FOXA2_methyl CC AC: FOXA2_methyl CC id: FOXA2_methyl CC name: FOXA2_methyl CC version: CC name: FOXA2_methyl CC description: ywrwGTmAATATTkrcwywr CC transfac_consensus: CC matrix.nb: 528 XX // AC FOXA3_methyl XX ID FOXA3_methyl XX DE csyTAwGTAAACAAws P0 A C G T 1 106 1165 289 180 2 417 904 596 71 3 45 647 48 1085 4 203 30 8 1644 5 1658 24 421 7 6 1214 63 75 527 7 65 16 1735 0 8 8 151 3 1728 9 1735 129 6 0 10 1740 28 0 6 11 1739 0 26 0 12 0 1686 1 192 13 1711 0 49 0 14 1644 89 53 345 15 1514 201 153 629 16 156 805 478 300 XX CC residue_type: CC program: transfac CC matrix.nb: 532 CC accession: FOXA3_methyl CC AC: FOXA3_methyl CC id: FOXA3_methyl CC name: FOXA3_methyl CC version: CC name: FOXA3_methyl CC description: csyTAwGTAAACAAws CC transfac_consensus: CC matrix.nb: 532 XX // AC FOXA3_methyl XX ID FOXA3_methyl XX DE tWrwGTmAATATTTrCwywr P0 A C G T 1 1690 2163 948 3868 2 2441 149 61 6073 3 5054 227 2824 563 4 3549 384 556 4323 5 144 25 8545 83 6 7 1155 17 7773 7 5546 3119 5 18 8 8665 9 4 14 9 8651 4 2 16 10 0 113 0 8655 11 8668 0 14 1 12 19 6 4 8658 13 13 4 14 8666 14 54 0 1473 7157 15 3673 5 4989 25 16 165 7011 55 1525 17 2877 995 1098 3699 18 226 2759 165 5631 19 5888 30 151 2658 20 3388 736 2973 1571 XX CC residue_type: CC program: transfac CC matrix.nb: 533 CC accession: FOXA3_methyl CC AC: FOXA3_methyl CC id: FOXA3_methyl CC name: FOXA3_methyl CC version: CC name: FOXA3_methyl CC description: tWrwGTmAATATTTrCwywr CC transfac_consensus: CC matrix.nb: 533 XX // AC FOXB1_methyl XX ID FOXB1_methyl XX DE ywrwGyMAATATTkACwywr P0 A C G T 1 1854 2917 1316 3296 2 3701 791 222 5289 3 4609 823 2955 996 4 3143 1991 1660 5068 5 1799 540 8881 535 6 77 5518 28 8154 7 6473 2907 23 23 8 9347 119 21 18 9 9362 38 8 48 10 4 314 0 9337 11 9361 0 186 2 12 92 47 54 9367 13 110 56 100 9334 14 869 35 7700 3620 15 8679 66 2933 222 16 239 8775 325 1951 17 5551 806 2056 2879 18 380 3128 312 6061 19 5713 182 606 3435 20 3671 999 3082 1631 XX CC residue_type: CC program: transfac CC matrix.nb: 527 CC accession: FOXB1_methyl CC AC: FOXB1_methyl CC id: FOXB1_methyl CC name: FOXB1_methyl CC version: CC name: FOXB1_methyl CC description: ywrwGyMAATATTkACwywr CC transfac_consensus: CC matrix.nb: 527 XX // AC FOXC2_methyl XX ID FOXC2_methyl XX DE ywacrymAACAw P0 A C G T 1 914 1163 912 1076 2 1944 989 327 2122 3 4066 1129 1926 1062 4 811 1665 751 838 5 1291 144 2774 107 6 608 1919 14 4066 7 4066 2558 0 20 8 4066 425 33 90 9 4066 50 346 107 10 0 4066 0 835 11 4066 29 310 68 12 1325 924 674 1142 XX CC residue_type: CC program: transfac CC matrix.nb: 525 CC accession: FOXC2_methyl CC AC: FOXC2_methyl CC id: FOXC2_methyl CC name: FOXC2_methyl CC version: CC name: FOXC2_methyl CC description: ywacrymAACAw CC transfac_consensus: CC matrix.nb: 525 XX // AC FOXC2_methyl XX ID FOXC2_methyl XX DE rymmAyAAACAh P0 A C G T 1 528 263 605 126 2 378 588 23 934 3 1522 755 171 49 4 1522 768 167 215 5 1522 72 392 10 6 1 903 0 619 7 1522 218 26 65 8 1522 197 35 61 9 1522 86 295 244 10 2 1522 45 282 11 1522 144 336 234 12 403 383 254 482 XX CC residue_type: CC program: transfac CC matrix.nb: 526 CC accession: FOXC2_methyl CC AC: FOXC2_methyl CC id: FOXC2_methyl CC name: FOXC2_methyl CC version: CC name: FOXC2_methyl CC description: rymmAyAAACAh CC transfac_consensus: CC matrix.nb: 526 XX // AC FOXD2_methyl XX ID FOXD2_methyl XX DE gyTryGTmAACaw P0 A C G T 1 176 83 402 56 2 105 300 111 417 3 164 22 18 553 4 717 8 449 16 5 92 286 154 185 6 126 119 717 39 7 14 109 0 717 8 717 387 18 90 9 717 206 15 44 10 717 9 122 57 11 8 717 15 96 12 717 51 276 150 13 211 63 130 313 XX CC residue_type: CC program: transfac CC matrix.nb: 521 CC accession: FOXD2_methyl CC AC: FOXD2_methyl CC id: FOXD2_methyl CC name: FOXD2_methyl CC version: CC name: FOXD2_methyl CC description: gyTryGTmAACaw CC transfac_consensus: CC matrix.nb: 521 XX // AC FOXD2_methyl XX ID FOXD2_methyl XX DE ywACAATAACRwta P0 A C G T 1 89 171 31 136 2 278 52 2 150 3 427 0 81 0 4 0 427 85 0 5 427 44 10 0 6 427 98 27 0 7 0 68 0 427 8 427 7 0 9 9 427 10 7 11 10 1 335 1 92 11 427 5 171 0 12 166 57 0 261 13 95 0 66 332 14 164 89 90 84 XX CC residue_type: CC program: transfac CC matrix.nb: 522 CC accession: FOXD2_methyl CC AC: FOXD2_methyl CC id: FOXD2_methyl CC name: FOXD2_methyl CC version: CC name: FOXD2_methyl CC description: ywACAATAACRwta CC transfac_consensus: CC matrix.nb: 522 XX // AC FOXD3_methyl XX ID FOXD3_methyl XX DE vywayrTAAACw P0 A C G T 1 229 297 206 85 2 123 411 66 407 3 301 126 32 517 4 817 100 283 63 5 164 478 62 339 6 344 104 474 0 7 0 69 5 817 8 817 165 43 68 9 817 217 1 97 10 817 85 126 81 11 0 817 36 98 12 450 54 97 216 XX CC residue_type: CC program: transfac CC matrix.nb: 523 CC accession: FOXD3_methyl CC AC: FOXD3_methyl CC id: FOXD3_methyl CC name: FOXD3_methyl CC version: CC name: FOXD3_methyl CC description: vywayrTAAACw CC transfac_consensus: CC matrix.nb: 523 XX // AC FOXE1_methyl XX ID FOXE1_methyl XX DE cvyTAAAyAAACAah P0 A C G T 1 363 1777 622 412 2 1336 1838 1147 152 3 63 1761 41 1413 4 425 3 0 3174 5 3174 0 155 0 6 3174 283 119 508 7 3174 67 1046 13 8 116 1572 5 1602 9 3174 400 0 0 10 3174 68 0 43 11 3174 13 0 0 12 0 3174 0 17 13 3174 1 32 11 14 2514 558 175 660 15 854 932 304 1083 XX CC residue_type: CC program: transfac CC matrix.nb: 524 CC accession: FOXE1_methyl CC AC: FOXE1_methyl CC id: FOXE1_methyl CC name: FOXE1_methyl CC version: CC name: FOXE1_methyl CC description: cvyTAAAyAAACAah CC transfac_consensus: CC matrix.nb: 524 XX // AC FOXG1_methyl XX ID FOXG1_methyl XX DE waCGymAACAh P0 A C G T 1 2582 1350 682 1643 2 6256 603 2330 494 3 0 5482 226 774 4 912 31 5344 0 5 275 3290 0 6256 6 6256 3208 81 157 7 6256 1956 118 246 8 6256 172 276 62 9 0 6256 0 754 10 6256 109 1582 23 11 1592 2161 656 1847 XX CC residue_type: CC program: transfac CC matrix.nb: 534 CC accession: FOXG1_methyl CC AC: FOXG1_methyl CC id: FOXG1_methyl CC name: FOXG1_methyl CC version: CC name: FOXG1_methyl CC description: waCGymAACAh CC transfac_consensus: CC matrix.nb: 534 XX // AC FOXI1_methyl XX ID FOXI1_methyl XX DE dwwayRTAAACAa P0 A C G T 1 5689 2331 4847 5205 2 8167 1757 2451 9905 3 12065 1684 1773 6007 4 8766 2996 4076 2233 5 3807 7473 2552 10598 6 6860 293 18071 0 7 431 270 65 18071 8 18071 3714 25 57 9 18071 1096 7 1088 10 18071 23 153 126 11 9 18071 0 3934 12 18071 17 2124 107 13 9036 2766 1989 4280 XX CC residue_type: CC program: transfac CC matrix.nb: 536 CC accession: FOXI1_methyl CC AC: FOXI1_methyl CC id: FOXI1_methyl CC name: FOXI1_methyl CC version: CC name: FOXI1_methyl CC description: dwwayRTAAACAa CC transfac_consensus: CC matrix.nb: 536 XX // AC FOXI1_methyl XX ID FOXI1_methyl XX DE AAyrTAAACAAw P0 A C G T 1 158 9 1 16 2 185 21 14 11 3 26 83 6 69 4 116 20 185 4 5 28 0 20 185 6 185 11 7 4 7 185 0 1 20 8 185 11 0 5 9 32 185 7 21 10 185 10 12 10 11 185 11 5 23 12 49 21 8 107 XX CC residue_type: CC program: transfac CC matrix.nb: 537 CC accession: FOXI1_methyl CC AC: FOXI1_methyl CC id: FOXI1_methyl CC name: FOXI1_methyl CC version: CC name: FOXI1_methyl CC description: AAyrTAAACAAw CC transfac_consensus: CC matrix.nb: 537 XX // AC FOXJ2_methyl XX ID FOXJ2_methyl XX DE wwTRTTGTAAAyAw P0 A C G T 1 35970 14619 15745 41569 2 33176 18249 21361 55742 3 1196 17233 965 96633 4 37183 0 89701 1148 5 319 0 0 107589 6 0 0 219 107711 7 507 0 107309 247 8 1628 1224 486 106467 9 103220 13226 0 0 10 105227 6885 0 198 11 107457 546 1490 0 12 564 57465 3177 49361 13 98563 1257 16940 2274 14 38123 18992 21722 29067 XX CC residue_type: CC program: transfac CC matrix.nb: 538 CC accession: FOXJ2_methyl CC AC: FOXJ2_methyl CC id: FOXJ2_methyl CC name: FOXJ2_methyl CC version: CC name: FOXJ2_methyl CC description: wwTRTTGTAAAyAw CC transfac_consensus: CC matrix.nb: 538 XX // AC FOXJ3_methyl XX ID FOXJ3_methyl XX DE rcGTAAACAa P0 A C G T 1 365 39 156 42 2 85 429 82 173 3 113 7 602 0 4 9 109 0 602 5 602 199 3 4 6 602 72 3 14 7 602 1 0 1 8 1 602 0 105 9 602 0 130 0 10 300 115 44 142 XX CC residue_type: CC program: transfac CC matrix.nb: 539 CC accession: FOXJ3_methyl CC AC: FOXJ3_methyl CC id: FOXJ3_methyl CC name: FOXJ3_methyl CC version: CC name: FOXJ3_methyl CC description: rcGTAAACAa CC transfac_consensus: CC matrix.nb: 539 XX // AC FOXK1_methyl XX ID FOXK1_methyl XX DE vwygtAAayAr P0 A C G T 1 121 113 122 71 2 183 45 76 244 3 63 241 25 186 4 152 99 427 0 5 35 129 43 427 6 427 0 0 21 7 427 5 0 1 8 427 60 69 158 9 0 267 0 160 10 427 0 114 0 11 178 31 152 65 XX CC residue_type: CC program: transfac CC matrix.nb: 540 CC accession: FOXK1_methyl CC AC: FOXK1_methyl CC id: FOXK1_methyl CC name: FOXK1_methyl CC version: CC name: FOXK1_methyl CC description: vwygtAAayAr CC transfac_consensus: CC matrix.nb: 540 XX // AC FOXL2_methyl XX ID FOXL2_methyl XX DE mrCGwmAACAy P0 A C G T 1 1158 945 317 604 2 3023 908 1461 437 3 0 2488 96 535 4 511 59 2512 0 5 1456 740 297 3023 6 1225 1798 65 26 7 3023 713 89 144 8 3023 347 397 230 9 7 3023 24 251 10 3023 49 929 65 11 726 1152 234 912 XX CC residue_type: CC program: transfac CC matrix.nb: 535 CC accession: FOXL2_methyl CC AC: FOXL2_methyl CC id: FOXL2_methyl CC name: FOXL2_methyl CC version: CC name: FOXL2_methyl CC description: mrCGwmAACAy CC transfac_consensus: CC matrix.nb: 535 XX // AC FOXN2_methyl XX ID FOXN2_methyl XX DE wGCATcrtwaykATGCw P0 A C G T 1 128 34 58 118 2 18 32 339 0 3 1 339 23 75 4 339 13 61 50 5 2 0 10 339 6 62 212 28 36 7 91 43 176 28 8 55 73 62 148 9 97 56 78 108 10 159 56 84 39 11 35 175 33 95 12 17 19 218 85 13 339 0 0 49 14 17 80 17 339 15 54 0 339 0 16 25 339 34 11 17 115 61 60 103 XX CC residue_type: CC program: transfac CC matrix.nb: 516 CC accession: FOXN2_methyl CC AC: FOXN2_methyl CC id: FOXN2_methyl CC name: FOXN2_methyl CC version: CC name: FOXN2_methyl CC description: wGCATcrtwaykATGCw CC transfac_consensus: CC matrix.nb: 516 XX // AC FOXO3_methyl XX ID FOXO3_methyl XX DE ttCCCCACACv P0 A C G T 1 45 45 29 71 2 55 46 29 191 3 28 191 12 5 4 28 191 32 14 5 6 191 0 21 6 16 191 22 35 7 191 33 7 37 8 5 191 0 0 9 191 53 5 15 10 32 191 6 5 11 48 65 78 0 XX CC residue_type: CC program: transfac CC matrix.nb: 518 CC accession: FOXO3_methyl CC AC: FOXO3_methyl CC id: FOXO3_methyl CC name: FOXO3_methyl CC version: CC name: FOXO3_methyl CC description: ttCCCCACACv CC transfac_consensus: CC matrix.nb: 518 XX // AC FOXO4_methyl XX ID FOXO4_methyl XX DE ayGTmmACAh P0 A C G T 1 530 177 282 205 2 279 718 233 477 3 158 72 1194 0 4 69 307 31 1194 5 1194 843 85 94 6 1194 480 68 162 7 1194 114 59 82 8 0 1194 0 152 9 1194 37 243 40 10 326 351 175 341 XX CC residue_type: CC program: transfac CC matrix.nb: 519 CC accession: FOXO4_methyl CC AC: FOXO4_methyl CC id: FOXO4_methyl CC name: FOXO4_methyl CC version: CC name: FOXO4_methyl CC description: ayGTmmACAh CC transfac_consensus: CC matrix.nb: 519 XX // AC FOXP1_methyl XX ID FOXP1_methyl XX DE tTGTTTryyrTsvmrysysAyrsAmAACAw P0 A C G T 1 517 436 399 850 2 19 240 10 2201 3 598 0 2201 2 4 15 24 1 2201 5 44 36 264 2201 6 9 21 456 2201 7 1504 13 698 304 8 4 1172 260 765 9 259 973 320 649 10 1200 60 791 151 11 216 265 38 1682 12 345 719 629 509 13 642 555 709 295 14 594 595 502 510 15 668 486 553 494 16 497 661 437 606 17 512 617 608 464 18 267 820 449 666 19 508 763 631 299 20 1903 14 131 153 21 90 960 17 1134 22 712 270 953 265 23 527 827 780 68 24 1674 112 49 528 25 1022 2201 2 50 26 2201 10 5 28 27 2201 14 18 0 28 10 2201 0 458 29 2201 20 200 41 30 855 499 251 597 XX CC residue_type: CC program: transfac CC matrix.nb: 541 CC accession: FOXP1_methyl CC AC: FOXP1_methyl CC id: FOXP1_methyl CC name: FOXP1_methyl CC version: CC name: FOXP1_methyl CC description: tTGTTTryyrTsvmrysysAyrsAmAACAw CC transfac_consensus: CC matrix.nb: 541 XX // AC FOXP3_methyl XX ID FOXP3_methyl XX DE bAwTTGTATGAYRAATs P0 A C G T 1 64 207 181 179 2 606 1 2 50 3 217 0 0 415 4 41 0 0 603 5 0 0 0 632 6 1 0 632 0 7 1 4 0 630 8 612 19 9 0 9 2 0 12 629 10 0 3 629 1 11 630 0 0 0 12 1 578 0 233 13 594 0 228 0 14 621 1 2 9 15 527 0 0 130 16 62 4 3 589 17 157 170 284 20 XX CC residue_type: CC program: transfac CC matrix.nb: 542 CC accession: FOXP3_methyl CC AC: FOXP3_methyl CC id: FOXP3_methyl CC name: FOXP3_methyl CC version: CC name: FOXP3_methyl CC description: bAwTTGTATGAYRAATs CC transfac_consensus: CC matrix.nb: 542 XX // AC FOXQ1_methyl XX ID FOXQ1_methyl XX DE ytAyrTAAACww P0 A C G T 1 34 96 23 136 2 120 76 25 289 3 289 15 82 17 4 54 144 17 145 5 132 15 157 0 6 6 24 0 289 7 289 39 19 0 8 289 28 8 13 9 289 10 57 9 10 0 289 2 4 11 289 21 40 125 12 128 25 61 74 XX CC residue_type: CC program: transfac CC matrix.nb: 520 CC accession: FOXQ1_methyl CC AC: FOXQ1_methyl CC id: FOXQ1_methyl CC name: FOXQ1_methyl CC version: CC name: FOXQ1_methyl CC description: ytAyrTAAACww CC transfac_consensus: CC matrix.nb: 520 XX // AC FOXR2_methyl XX ID FOXR2_methyl XX DE ryrTAaACATAAATrww P0 A C G T 1 1880 237 837 265 2 109 1616 75 1602 3 1766 94 1452 0 4 22 276 0 3218 5 3218 0 0 0 6 2286 49 624 932 7 3218 0 155 0 8 0 3218 0 148 9 3218 13 30 0 10 1 0 0 3218 11 3218 2 13 0 12 3218 168 113 474 13 3218 0 0 0 14 687 500 204 3218 15 1602 134 1463 20 16 1049 751 52 1366 17 1635 230 503 851 XX CC residue_type: CC program: transfac CC matrix.nb: 517 CC accession: FOXR2_methyl CC AC: FOXR2_methyl CC id: FOXR2_methyl CC name: FOXR2_methyl CC version: CC name: FOXR2_methyl CC description: ryrTAaACATAAATrww CC transfac_consensus: CC matrix.nb: 517 XX // AC GABPA_methyl XX ID GABPA_methyl XX DE rACCGGAARtr P0 A C G T 1 5979 3288 4921 2935 2 17122 1098 5067 1582 3 1436 17122 1783 110 4 3081 14042 78 6 5 0 0 17122 0 6 0 0 17122 0 7 17122 19 0 35 8 17122 238 0 2961 9 6797 900 17122 50 10 1964 6057 2960 17122 11 5058 3280 5178 3606 XX CC residue_type: CC program: transfac CC matrix.nb: 456 CC accession: GABPA_methyl CC AC: GABPA_methyl CC id: GABPA_methyl CC name: GABPA_methyl CC version: CC name: GABPA_methyl CC description: rACCGGAARtr CC transfac_consensus: CC matrix.nb: 456 XX // AC GATA1_methyl XX ID GATA1_methyl XX DE GATAAkrwymTTATC P0 A C G T 1 141 141 1456 131 2 1456 84 81 114 3 40 87 35 1456 4 1456 108 70 103 5 1456 120 58 99 6 78 361 562 455 7 452 196 531 277 8 421 292 348 395 9 276 581 197 403 10 459 552 346 100 11 89 73 89 1456 12 99 73 78 1456 13 1456 27 90 36 14 120 71 72 1456 15 124 1456 137 133 XX CC residue_type: CC program: transfac CC matrix.nb: 846 CC accession: GATA1_methyl CC AC: GATA1_methyl CC id: GATA1_methyl CC name: GATA1_methyl CC version: CC name: GATA1_methyl CC description: GATAAkrwymTTATC CC transfac_consensus: CC matrix.nb: 846 XX // AC GATA2_methyl XX ID GATA2_methyl XX DE swGATAasr P0 A C G T 1 1761 2197 2543 1905 2 4314 2060 523 4091 3 0 0 8405 0 4 8405 0 0 0 5 0 0 0 8405 6 8405 1219 424 1316 7 8405 1124 2322 2052 8 23 4448 3957 1028 9 3022 1445 3247 691 XX CC residue_type: CC program: transfac CC matrix.nb: 843 CC accession: GATA2_methyl CC AC: GATA2_methyl CC id: GATA2_methyl CC name: GATA2_methyl CC version: CC name: GATA2_methyl CC description: swGATAasr CC transfac_consensus: CC matrix.nb: 843 XX // AC GATA3_methyl XX ID GATA3_methyl XX DE wGATAAcGATCw P0 A C G T 1 3161 63 0 1560 2 4 0 4721 5 3 4721 1 5 4 4 0 0 7 4721 5 4721 14 0 334 6 4721 0 553 148 7 641 4721 1266 536 8 1121 195 4721 0 9 4721 18 12 11 10 23 25 13 4721 11 36 4721 22 40 12 1587 4 28 3134 XX CC residue_type: CC program: transfac CC matrix.nb: 844 CC accession: GATA3_methyl CC AC: GATA3_methyl CC id: GATA3_methyl CC name: GATA3_methyl CC version: CC name: GATA3_methyl CC description: wGATAAcGATCw CC transfac_consensus: CC matrix.nb: 844 XX // AC GATA3_methyl XX ID GATA3_methyl XX DE WGATAASATCw P0 A C G T 1 3829 31 0 1615 2 26 21 5444 35 3 5444 16 7 17 4 15 19 8 5444 5 5444 31 31 61 6 5444 0 0 0 7 0 2145 5444 0 8 5444 69 123 9 9 188 106 131 5444 10 315 5444 197 81 11 1782 53 143 3662 XX CC residue_type: CC program: transfac CC matrix.nb: 845 CC accession: GATA3_methyl CC AC: GATA3_methyl CC id: GATA3_methyl CC name: GATA3_methyl CC version: CC name: GATA3_methyl CC description: WGATAASATCw CC transfac_consensus: CC matrix.nb: 845 XX // AC GATA4_methyl XX ID GATA4_methyl XX DE swGATAAsrw P0 A C G T 1 5404 6286 6278 5019 2 12490 2302 211 10497 3 0 0 22987 0 4 22987 0 0 0 5 0 0 0 22987 6 22987 505 0 2827 7 22987 204 1716 2405 8 1479 10488 12499 2544 9 11704 5259 11283 2597 10 6632 5283 4747 6325 XX CC residue_type: CC program: transfac CC matrix.nb: 851 CC accession: GATA4_methyl CC AC: GATA4_methyl CC id: GATA4_methyl CC name: GATA4_methyl CC version: CC name: GATA4_methyl CC description: swGATAAsrw CC transfac_consensus: CC matrix.nb: 851 XX // AC GATA5_methyl XX ID GATA5_methyl XX DE cwGATAAsra P0 A C G T 1 7655 12761 9337 8836 2 20058 1400 175 18531 3 0 0 38589 0 4 38589 0 0 0 5 0 0 0 38589 6 38589 403 0 3166 7 38589 0 2157 1918 8 2842 16269 22319 3670 9 20228 7703 18361 2802 10 12286 8577 8810 8916 XX CC residue_type: CC program: transfac CC matrix.nb: 847 CC accession: GATA5_methyl CC AC: GATA5_methyl CC id: GATA5_methyl CC name: GATA5_methyl CC version: CC name: GATA5_methyl CC description: cwGATAAsra CC transfac_consensus: CC matrix.nb: 847 XX // AC GATA5_methyl XX ID GATA5_methyl XX DE wGATAAcGATCT P0 A C G T 1 698 62 17 578 2 6 16 1276 6 3 1276 7 6 19 4 3 7 4 1276 5 1276 11 10 211 6 1276 31 216 82 7 303 1276 479 242 8 397 87 1276 49 9 1276 36 19 35 10 53 27 43 1276 11 59 1276 41 62 12 357 54 76 1276 XX CC residue_type: CC program: transfac CC matrix.nb: 848 CC accession: GATA5_methyl CC AC: GATA5_methyl CC id: GATA5_methyl CC name: GATA5_methyl CC version: CC name: GATA5_methyl CC description: wGATAAcGATCT CC transfac_consensus: CC matrix.nb: 848 XX // AC GATA5_methyl XX ID GATA5_methyl XX DE cwGATAAsra P0 A C G T 1 4424 6477 5232 4897 2 11213 788 177 9816 3 0 0 21029 0 4 21029 0 0 0 5 0 0 0 21029 6 21029 213 0 1275 7 21029 0 833 629 8 922 8635 12393 1850 9 11163 3822 9865 1487 10 6810 4586 4562 5071 XX CC residue_type: CC program: transfac CC matrix.nb: 849 CC accession: GATA5_methyl CC AC: GATA5_methyl CC id: GATA5_methyl CC name: GATA5_methyl CC version: CC name: GATA5_methyl CC description: cwGATAAsra CC transfac_consensus: CC matrix.nb: 849 XX // AC GATA5_methyl XX ID GATA5_methyl XX DE wGATAAcrATCW P0 A C G T 1 365 25 2 263 2 12 19 628 2 3 628 6 6 21 4 3 3 4 628 5 628 6 3 138 6 628 39 109 54 7 164 628 220 151 8 265 36 628 16 9 628 16 7 26 10 31 25 16 628 11 48 628 30 27 12 232 22 37 628 XX CC residue_type: CC program: transfac CC matrix.nb: 850 CC accession: GATA5_methyl CC AC: GATA5_methyl CC id: GATA5_methyl CC name: GATA5_methyl CC version: CC name: GATA5_methyl CC description: wGATAAcrATCW CC transfac_consensus: CC matrix.nb: 850 XX // AC GATA6_methyl XX ID GATA6_methyl XX DE wGATAAcrATCw P0 A C G T 1 380 134 20 292 2 0 8 672 3 3 672 4 5 0 4 0 0 2 672 5 672 12 4 137 6 672 62 152 97 7 159 672 257 236 8 297 136 672 11 9 672 15 12 15 10 25 23 4 672 11 45 672 27 23 12 296 40 75 376 XX CC residue_type: CC program: transfac CC matrix.nb: 852 CC accession: GATA6_methyl CC AC: GATA6_methyl CC id: GATA6_methyl CC name: GATA6_methyl CC version: CC name: GATA6_methyl CC description: wGATAAcrATCw CC transfac_consensus: CC matrix.nb: 852 XX // AC GBX2_methyl XX ID GBX2_methyl XX DE syAATTAg P0 A C G T 1 1296 2749 2195 1544 2 48 4441 0 3343 3 7783 409 201 0 4 7783 0 0 0 5 0 0 0 7783 6 0 152 97 7783 7 7783 0 0 0 8 1882 1608 2795 1500 XX CC residue_type: CC program: transfac CC matrix.nb: 10 CC accession: GBX2_methyl CC AC: GBX2_methyl CC id: GBX2_methyl CC name: GBX2_methyl CC version: CC name: GBX2_methyl CC description: syAATTAg CC transfac_consensus: CC matrix.nb: 10 XX // AC GBX2_methyl XX ID GBX2_methyl XX DE vTCrTTAr P0 A C G T 1 1293 2070 1248 152 2 608 495 632 4763 3 636 4763 302 770 4 3347 87 4763 0 5 75 420 126 4763 6 333 226 0 4763 7 4763 38 42 338 8 1615 580 1402 1166 XX CC residue_type: CC program: transfac CC matrix.nb: 11 CC accession: GBX2_methyl CC AC: GBX2_methyl CC id: GBX2_methyl CC name: GBX2_methyl CC version: CC name: GBX2_methyl CC description: vTCrTTAr CC transfac_consensus: CC matrix.nb: 11 XX // AC GBX2_methyl XX ID GBX2_methyl XX DE syAATTAr P0 A C G T 1 2439 5852 5439 3100 2 1568 16830 179 9562 3 16830 345 1517 0 4 16830 205 0 0 5 0 0 0 16830 6 81 1184 0 16830 7 16830 0 121 373 8 4237 3854 5591 3148 XX CC residue_type: CC program: transfac CC matrix.nb: 12 CC accession: GBX2_methyl CC AC: GBX2_methyl CC id: GBX2_methyl CC name: GBX2_methyl CC version: CC name: GBX2_methyl CC description: syAATTAr CC transfac_consensus: CC matrix.nb: 12 XX // AC GBX2_methyl XX ID GBX2_methyl XX DE vTCrTTAr P0 A C G T 1 2211 3084 2038 337 2 1035 557 1109 7670 3 1322 7670 622 1228 4 7201 20 7670 0 5 141 710 51 7670 6 974 355 0 7670 7 7670 23 239 979 8 2138 1517 2352 1663 XX CC residue_type: CC program: transfac CC matrix.nb: 13 CC accession: GBX2_methyl CC AC: GBX2_methyl CC id: GBX2_methyl CC name: GBX2_methyl CC version: CC name: GBX2_methyl CC description: vTCrTTAr CC transfac_consensus: CC matrix.nb: 13 XX // AC GCM1_methyl XX ID GCM1_methyl XX DE ATrrkGGyr P0 A C G T 1 6023 842 1535 0 2 0 0 0 7558 3 2456 0 5102 0 4 2242 1673 2267 1375 5 621 86 7558 3531 6 0 0 7558 0 7 0 0 7558 0 8 885 3977 0 7558 9 3088 1005 2660 804 XX CC residue_type: CC program: transfac CC matrix.nb: 543 CC accession: GCM1_methyl CC AC: GCM1_methyl CC id: GCM1_methyl CC name: GCM1_methyl CC version: CC name: GCM1_methyl CC description: ATrrkGGyr CC transfac_consensus: CC matrix.nb: 543 XX // AC GCM2_methyl XX ID GCM2_methyl XX DE ATRcgGGyr P0 A C G T 1 18434 993 2874 0 2 0 0 0 21307 3 7940 0 21307 0 4 4143 11382 1948 3835 5 3164 0 16148 5159 6 0 0 21307 0 7 0 0 21307 0 8 1384 11926 0 21307 9 9055 3133 5812 3307 XX CC residue_type: CC program: transfac CC matrix.nb: 544 CC accession: GCM2_methyl CC AC: GCM2_methyl CC id: GCM2_methyl CC name: GCM2_methyl CC version: CC name: GCM2_methyl CC description: ATRcgGGyr CC transfac_consensus: CC matrix.nb: 544 XX // AC GFI1_methyl XX ID GFI1_methyl XX DE kmAATCAswGCayytCACTcm P0 A C G T 1 2374 4984 7185 5500 2 11001 8262 679 1078 3 20052 0 3 0 4 20043 17 0 1 5 0 0 0 20051 6 8 20041 0 3 7 18884 0 7 3513 8 932 16963 7080 0 9 7471 528 912 11132 10 886 0 19280 315 11 300 18402 53 4018 12 9812 2229 4551 3452 13 4848 5648 2627 6920 14 2085 5729 4410 7819 15 941 4187 3937 10978 16 116 19053 1530 444 17 19782 0 3 567 18 1135 17553 956 3807 19 850 0 0 19667 20 4374 12990 3520 3403 21 5819 5988 4149 4087 XX CC residue_type: CC program: transfac CC matrix.nb: 776 CC accession: GFI1_methyl CC AC: GFI1_methyl CC id: GFI1_methyl CC name: GFI1_methyl CC version: CC name: GFI1_methyl CC description: kmAATCAswGCayytCACTcm CC transfac_consensus: CC matrix.nb: 776 XX // AC GFI1B_methyl XX ID GFI1B_methyl XX DE bmAATCAswGCahytCACTcm P0 A C G T 1 895 1417 1476 1624 2 3280 1980 327 317 3 5407 5 1 12 4 5410 2 0 2 5 0 11 0 5409 6 0 5413 0 0 7 5102 38 0 1250 8 759 4665 2280 24 9 1846 594 185 2787 10 545 21 5233 247 11 129 5235 55 865 12 4156 956 2181 1525 13 1434 1578 793 1607 14 796 1564 889 2163 15 348 1251 1023 2789 16 203 5159 725 389 17 5280 148 120 307 18 670 4885 308 1196 19 611 78 77 5294 20 1390 3571 819 1111 21 1733 1488 999 1191 XX CC residue_type: CC program: transfac CC matrix.nb: 777 CC accession: GFI1B_methyl CC AC: GFI1B_methyl CC id: GFI1B_methyl CC name: GFI1B_methyl CC version: CC name: GFI1B_methyl CC description: bmAATCAswGCahytCACTcm CC transfac_consensus: CC matrix.nb: 777 XX // AC GLI2_methyl XX ID GLI2_methyl XX DE rGACCACCCACgwwG P0 A C G T 1 6418 1823 6152 1023 2 92 172 13416 304 3 13060 926 467 1 4 14 13515 1 6 5 0 13516 1 0 6 13408 149 35 108 7 5 13515 1 0 8 2838 12078 3 0 9 55 13358 0 230 10 13345 0 251 27 11 1647 12015 685 812 12 4026 3893 9314 1310 13 5337 1391 2209 7557 14 5000 1046 933 8088 15 195 1271 12960 456 XX CC residue_type: CC program: transfac CC matrix.nb: 853 CC accession: GLI2_methyl CC AC: GLI2_methyl CC id: GLI2_methyl CC name: GLI2_methyl CC version: CC name: GLI2_methyl CC description: rGACCACCCACgwwG CC transfac_consensus: CC matrix.nb: 853 XX // AC GLI3_methyl XX ID GLI3_methyl XX DE rGACCACCCACrwwG P0 A C G T 1 3469 413 3044 402 2 0 3 6815 29 3 6593 268 281 14 4 0 6839 5 3 5 0 6836 6 0 6 6773 27 2 18 7 0 6833 5 5 8 1814 6007 8 1 9 36 6712 2 118 10 6675 0 229 0 11 1251 5702 679 732 12 2176 1250 3812 662 13 2562 904 1662 3520 14 3405 224 917 3146 15 70 976 6314 374 XX CC residue_type: CC program: transfac CC matrix.nb: 854 CC accession: GLI3_methyl CC AC: GLI3_methyl CC id: GLI3_methyl CC name: GLI3_methyl CC version: CC name: GLI3_methyl CC description: rGACCACCCACrwwG CC transfac_consensus: CC matrix.nb: 854 XX // AC GLIS1_methyl XX ID GLIS1_methyl XX DE kACCCCCCACrrwGc P0 A C G T 1 89 1532 3346 3212 2 6874 332 527 0 3 4 7187 0 8 4 0 7196 0 1 5 120 6995 4 337 6 2 7198 0 0 7 91 7148 0 0 8 13 7177 0 94 9 6929 0 846 30 10 46 6961 385 172 11 3012 1776 4752 1982 12 4088 145 4290 2445 13 4351 383 367 2683 14 41 549 6923 113 15 1781 3608 550 1257 XX CC residue_type: CC program: transfac CC matrix.nb: 855 CC accession: GLIS1_methyl CC AC: GLIS1_methyl CC id: GLIS1_methyl CC name: GLIS1_methyl CC version: CC name: GLIS1_methyl CC description: kACCCCCCACrrwGc CC transfac_consensus: CC matrix.nb: 855 XX // AC GLIS2_methyl XX ID GLIS2_methyl XX DE ACCCCCyrCrdwGc P0 A C G T 1 23804 1265 4925 0 2 66 29100 26 0 3 41 29120 0 18 4 96 29050 0 117 5 17 29108 0 0 6 605 28839 0 12 7 7346 21326 116 10043 8 16488 118 12078 948 9 214 26208 495 7206 10 10957 1887 25137 1237 11 16798 960 9945 9651 12 15982 686 2552 12042 13 234 3963 27655 1181 14 6499 13939 3020 5662 XX CC residue_type: CC program: transfac CC matrix.nb: 856 CC accession: GLIS2_methyl CC AC: GLIS2_methyl CC id: GLIS2_methyl CC name: GLIS2_methyl CC version: CC name: GLIS2_methyl CC description: ACCCCCyrCrdwGc CC transfac_consensus: CC matrix.nb: 856 XX // AC GMEB1_methyl XX ID GMEB1_methyl XX DE ktrCGTrrtyaCGyaa P0 A C G T 1 4 8 28 34 2 16 21 23 51 3 74 8 30 7 4 4 74 0 10 5 3 2 74 11 6 0 18 4 74 7 26 16 25 7 8 36 7 24 7 9 8 17 16 33 10 7 24 13 30 11 74 21 20 0 12 0 74 4 2 13 0 0 74 5 14 2 30 3 74 15 54 20 6 24 16 34 16 12 11 XX CC residue_type: CC program: transfac CC matrix.nb: 749 CC accession: GMEB1_methyl CC AC: GMEB1_methyl CC id: GMEB1_methyl CC name: GMEB1_methyl CC version: CC name: GMEB1_methyl CC description: ktrCGTrrtyaCGyaa CC transfac_consensus: CC matrix.nb: 749 XX // AC GMEB2_methyl XX ID GMEB2_methyl XX DE ktACGTrvskTRCGTmm P0 A C G T 1 103 393 484 818 2 278 378 597 1201 3 1799 120 552 47 4 27 1799 21 33 5 18 13 1799 2 6 38 503 50 1799 7 576 399 514 309 8 556 644 488 110 9 161 923 453 262 10 126 243 827 603 11 100 294 202 1799 12 1799 38 735 7 13 1 1799 10 22 14 29 11 1799 18 15 105 365 139 1799 16 1115 684 396 212 17 752 485 391 171 XX CC residue_type: CC program: transfac CC matrix.nb: 748 CC accession: GMEB2_methyl CC AC: GMEB2_methyl CC id: GMEB2_methyl CC name: GMEB2_methyl CC version: CC name: GMEB2_methyl CC description: ktACGTrvskTRCGTmm CC transfac_consensus: CC matrix.nb: 748 XX // AC GRHL1_methyl XX ID GRHL1_methyl XX DE rAACcgGTTy P0 A C G T 1 2733 700 1587 1322 2 6342 209 1404 863 3 6342 0 118 338 4 5 6342 0 0 5 2355 6342 780 1517 6 1577 752 6342 2390 7 0 0 6342 0 8 338 116 6 6342 9 845 1398 160 6342 10 1204 1601 719 2818 XX CC residue_type: CC program: transfac CC matrix.nb: 490 CC accession: GRHL1_methyl CC AC: GRHL1_methyl CC id: GRHL1_methyl CC name: GRHL1_methyl CC version: CC name: GRHL1_methyl CC description: rAACcgGTTy CC transfac_consensus: CC matrix.nb: 490 XX // AC GSC2_methyl XX ID GSC2_methyl XX DE cTAATccs P0 A C G T 1 1246 2623 870 1238 2 516 601 0 3861 3 3861 236 513 217 4 3861 0 0 0 5 213 831 550 3861 6 582 3861 756 511 7 599 3861 594 1142 8 650 1321 1050 839 XX CC residue_type: CC program: transfac CC matrix.nb: 208 CC accession: GSC2_methyl CC AC: GSC2_methyl CC id: GSC2_methyl CC name: GSC2_methyl CC version: CC name: GSC2_methyl CC description: cTAATccs CC transfac_consensus: CC matrix.nb: 208 XX // AC GSC_methyl XX ID GSC_methyl XX DE yTAATCCs P0 A C G T 1 3637 7735 870 4153 2 0 0 0 11888 3 11888 0 0 0 4 11888 0 0 0 5 0 0 0 11888 6 114 11888 0 189 7 173 11888 21 1033 8 1200 4209 4579 1901 XX CC residue_type: CC program: transfac CC matrix.nb: 206 CC accession: GSC_methyl CC AC: GSC_methyl CC id: GSC_methyl CC name: GSC_methyl CC version: CC name: GSC_methyl CC description: yTAATCCs CC transfac_consensus: CC matrix.nb: 206 XX // AC GSC_methyl XX ID GSC_methyl XX DE cTAATCCs P0 A C G T 1 5407 10398 2485 5473 2 251 0 0 15871 3 15871 0 266 171 4 15871 0 0 0 5 0 0 426 15871 6 1651 15871 1420 1911 7 1666 15871 1322 3569 8 2158 6455 4012 3246 XX CC residue_type: CC program: transfac CC matrix.nb: 207 CC accession: GSC_methyl CC AC: GSC_methyl CC id: GSC_methyl CC name: GSC_methyl CC version: CC name: GSC_methyl CC description: cTAATCCs CC transfac_consensus: CC matrix.nb: 207 XX // AC GSX1_methyl XX ID GSX1_methyl XX DE vtCrTTAa P0 A C G T 1 11354 14105 10397 2677 2 5330 3182 5032 25459 3 3163 25459 350 4006 4 21367 315 25459 757 5 190 1782 0 25459 6 2495 2779 511 25459 7 25459 964 1111 5094 8 9366 3953 6081 6059 XX CC residue_type: CC program: transfac CC matrix.nb: 116 CC accession: GSX1_methyl CC AC: GSX1_methyl CC id: GSX1_methyl CC name: GSX1_methyl CC version: CC name: GSX1_methyl CC description: vtCrTTAa CC transfac_consensus: CC matrix.nb: 116 XX // AC GSX2_methyl XX ID GSX2_methyl XX DE vTCrTTAr P0 A C G T 1 2894 3742 3044 549 2 1170 280 733 6786 3 702 6786 0 777 4 5717 32 6786 44 5 0 45 0 6786 6 288 293 76 6786 7 6786 0 161 625 8 2373 848 1930 1635 XX CC residue_type: CC program: transfac CC matrix.nb: 115 CC accession: GSX2_methyl CC AC: GSX2_methyl CC id: GSX2_methyl CC name: GSX2_methyl CC version: CC name: GSX2_methyl CC description: vTCrTTAr CC transfac_consensus: CC matrix.nb: 115 XX // AC HAND2_methyl XX ID HAND2_methyl XX DE aACACCTGyr P0 A C G T 1 794 242 68 74 2 794 160 42 0 3 0 794 7 0 4 794 28 0 0 5 0 794 28 31 6 16 794 16 10 7 6 11 0 794 8 0 3 794 3 9 0 561 116 233 10 304 39 283 167 XX CC residue_type: CC program: transfac CC matrix.nb: 337 CC accession: HAND2_methyl CC AC: HAND2_methyl CC id: HAND2_methyl CC name: HAND2_methyl CC version: CC name: HAND2_methyl CC description: aACACCTGyr CC transfac_consensus: CC matrix.nb: 337 XX // AC HES1_methyl XX ID HES1_methyl XX DE ggyrcGtrks P0 A C G T 1 117 82 311 136 2 165 45 311 171 3 172 311 110 206 4 175 8 136 8 5 136 311 96 113 6 66 0 311 0 7 42 58 56 311 8 171 47 311 70 9 48 69 89 106 10 0 116 195 95 XX CC residue_type: CC program: transfac CC matrix.nb: 285 CC accession: HES1_methyl CC AC: HES1_methyl CC id: HES1_methyl CC name: HES1_methyl CC version: CC name: HES1_methyl CC description: ggyrcGtrks CC transfac_consensus: CC matrix.nb: 285 XX // AC HES2_methyl XX ID HES2_methyl XX DE kkyryRtgvs P0 A C G T 1 123 168 203 185 2 56 108 203 137 3 147 203 181 212 4 138 0 65 0 5 46 203 118 139 6 75 4 203 0 7 0 77 91 203 8 65 32 203 94 9 121 113 127 89 10 6 66 87 43 XX CC residue_type: CC program: transfac CC matrix.nb: 286 CC accession: HES2_methyl CC AC: HES2_methyl CC id: HES2_methyl CC name: HES2_methyl CC version: CC name: HES2_methyl CC description: kkyryRtgvs CC transfac_consensus: CC matrix.nb: 286 XX // AC HES5_methyl XX ID HES5_methyl XX DE GgCACGTGyc P0 A C G T 1 147 243 1875 152 2 367 471 1875 69 3 39 1875 6 13 4 1875 6 223 23 5 34 1875 63 159 6 157 63 1875 28 7 46 318 22 1875 8 3 7 1875 44 9 30 902 366 973 10 159 1371 377 504 XX CC residue_type: CC program: transfac CC matrix.nb: 288 CC accession: HES5_methyl CC AC: HES5_methyl CC id: HES5_methyl CC name: HES5_methyl CC version: CC name: HES5_methyl CC description: GgCACGTGyc CC transfac_consensus: CC matrix.nb: 288 XX // AC HES5_methyl XX ID HES5_methyl XX DE vCACaCky P0 A C G T 1 1248 1071 1675 244 2 501 4238 1122 372 3 4238 303 1086 265 4 0 4238 3 393 5 4238 1049 1611 288 6 116 4238 7 1013 7 291 641 1960 2278 8 260 1529 583 2708 XX CC residue_type: CC program: transfac CC matrix.nb: 289 CC accession: HES5_methyl CC AC: HES5_methyl CC id: HES5_methyl CC name: HES5_methyl CC version: CC name: HES5_methyl CC description: vCACaCky CC transfac_consensus: CC matrix.nb: 289 XX // AC HES7_methyl XX ID HES7_methyl XX DE gsCACGyGbv P0 A C G T 1 15 18 75 23 2 20 47 75 32 3 15 75 6 11 4 75 2 18 1 5 2 75 4 24 6 19 0 75 0 7 4 57 3 75 8 6 3 75 0 9 13 40 30 35 10 20 21 23 11 XX CC residue_type: CC program: transfac CC matrix.nb: 287 CC accession: HES7_methyl CC AC: HES7_methyl CC id: HES7_methyl CC name: HES7_methyl CC version: CC name: HES7_methyl CC description: gsCACGyGbv CC transfac_consensus: CC matrix.nb: 287 XX // AC HESX1_methyl XX ID HESX1_methyl XX DE cyAATTrh P0 A C G T 1 131 306 59 140 2 34 258 26 306 3 306 45 2 0 4 306 3 0 0 5 0 0 0 306 6 0 10 23 306 7 306 29 182 0 8 81 98 47 81 XX CC residue_type: CC program: transfac CC matrix.nb: 235 CC accession: HESX1_methyl CC AC: HESX1_methyl CC id: HESX1_methyl CC name: HESX1_methyl CC version: CC name: HESX1_methyl CC description: cyAATTrh CC transfac_consensus: CC matrix.nb: 235 XX // AC HEY1_methyl XX ID HEY1_methyl XX DE bgCrCGyGyc P0 A C G T 1 18 139 174 187 2 89 191 518 191 3 73 518 48 91 4 518 15 208 25 5 23 518 0 84 6 46 32 518 0 7 0 362 0 518 8 15 8 518 0 9 94 191 29 327 10 88 206 113 112 XX CC residue_type: CC program: transfac CC matrix.nb: 283 CC accession: HEY1_methyl CC AC: HEY1_methyl CC id: HEY1_methyl CC name: HEY1_methyl CC version: CC name: HEY1_methyl CC description: bgCrCGyGyc CC transfac_consensus: CC matrix.nb: 283 XX // AC HEY1_methyl XX ID HEY1_methyl XX DE sgcrCGyGys P0 A C G T 1 58 119 159 99 2 77 178 434 99 3 49 434 65 143 4 434 13 378 37 5 0 434 45 122 6 39 43 434 33 7 30 267 37 434 8 57 67 434 27 9 90 167 35 267 10 75 151 121 87 XX CC residue_type: CC program: transfac CC matrix.nb: 284 CC accession: HEY1_methyl CC AC: HEY1_methyl CC id: HEY1_methyl CC name: HEY1_methyl CC version: CC name: HEY1_methyl CC description: sgcrCGyGys CC transfac_consensus: CC matrix.nb: 284 XX // AC HEY2_methyl XX ID HEY2_methyl XX DE sgcrCGyGys P0 A C G T 1 117 246 309 204 2 206 383 876 376 3 138 876 168 203 4 876 49 422 35 5 0 876 16 177 6 220 40 876 36 7 44 625 18 876 8 154 53 876 26 9 149 338 197 539 10 180 308 265 124 XX CC residue_type: CC program: transfac CC matrix.nb: 281 CC accession: HEY2_methyl CC AC: HEY2_methyl CC id: HEY2_methyl CC name: HEY2_methyl CC version: CC name: HEY2_methyl CC description: sgcrCGyGys CC transfac_consensus: CC matrix.nb: 281 XX // AC HEY2_methyl XX ID HEY2_methyl XX DE gsCRCGyGys P0 A C G T 1 210 336 521 294 2 189 616 1362 293 3 83 1362 250 124 4 1362 8 488 47 5 25 1362 103 162 6 215 0 1362 17 7 36 686 35 1362 8 131 38 1362 49 9 124 614 280 747 10 242 505 376 239 XX CC residue_type: CC program: transfac CC matrix.nb: 282 CC accession: HEY2_methyl CC AC: HEY2_methyl CC id: HEY2_methyl CC name: HEY2_methyl CC version: CC name: HEY2_methyl CC description: gsCRCGyGys CC transfac_consensus: CC matrix.nb: 282 XX // AC HIC1_methyl XX ID HIC1_methyl XX DE yrTGCCmmCc P0 A C G T 1 1127 3324 1696 2105 2 4352 399 3901 405 3 0 0 0 8253 4 0 0 8253 0 5 0 8253 188 1 6 0 8253 0 0 7 8253 4303 0 284 8 4931 3321 1337 1070 9 645 8253 489 822 10 1159 3739 1700 1655 XX CC residue_type: CC program: transfac CC matrix.nb: 922 CC accession: HIC1_methyl CC AC: HIC1_methyl CC id: HIC1_methyl CC name: HIC1_methyl CC version: CC name: HIC1_methyl CC description: yrTGCCmmCc CC transfac_consensus: CC matrix.nb: 922 XX // AC HLF_methyl XX ID HLF_methyl XX DE cgTTryGyAAyg P0 A C G T 1 1128 2861 1888 1923 2 2578 1869 5220 766 3 225 180 117 7799 4 0 391 1726 7799 5 5094 56 2705 15 6 49 4814 296 2985 7 81 336 7799 0 8 72 2713 40 5086 9 7799 1371 729 54 10 7799 115 314 404 11 898 4755 2484 3044 12 1713 1704 3124 1258 XX CC residue_type: CC program: transfac CC matrix.nb: 417 CC accession: HLF_methyl CC AC: HLF_methyl CC id: HLF_methyl CC name: HLF_methyl CC version: CC name: HLF_methyl CC description: cgTTryGyAAyg CC transfac_consensus: CC matrix.nb: 417 XX // AC HMBOX1_methyl XX ID HMBOX1_methyl XX DE mCTAGTTAv P0 A C G T 1 4970 3728 2689 318 2 0 11704 421 1368 3 182 0 0 11704 4 11704 0 2237 0 5 0 0 11704 0 6 0 0 42 11704 7 1398 512 160 11704 8 11704 0 183 386 9 3460 3201 3353 1689 XX CC residue_type: CC program: transfac CC matrix.nb: 277 CC accession: HMBOX1_methyl CC AC: HMBOX1_methyl CC id: HMBOX1_methyl CC name: HMBOX1_methyl CC version: CC name: HMBOX1_methyl CC description: mCTAGTTAv CC transfac_consensus: CC matrix.nb: 277 XX // AC HMX1_methyl XX ID HMX1_methyl XX DE sCAmTTaac P0 A C G T 1 1377 3201 2352 827 2 0 7757 0 504 3 7757 0 317 0 4 2779 4978 94 108 5 0 0 0 7757 6 69 1232 0 7757 7 7757 72 2227 1584 8 7757 2818 3599 2613 9 895 4582 1245 1035 XX CC residue_type: CC program: transfac CC matrix.nb: 53 CC accession: HMX1_methyl CC AC: HMX1_methyl CC id: HMX1_methyl CC name: HMX1_methyl CC version: CC name: HMX1_methyl CC description: sCAmTTaac CC transfac_consensus: CC matrix.nb: 53 XX // AC HMX2_methyl XX ID HMX2_methyl XX DE sCAmTTAac P0 A C G T 1 1656 2913 2594 1315 2 69 8478 0 342 3 8478 0 739 4 4 3809 4669 632 559 5 0 0 0 8478 6 318 1857 0 8478 7 8478 174 1589 1424 8 8478 2158 3141 2982 9 1470 3908 1636 1464 XX CC residue_type: CC program: transfac CC matrix.nb: 54 CC accession: HMX2_methyl CC AC: HMX2_methyl CC id: HMX2_methyl CC name: HMX2_methyl CC version: CC name: HMX2_methyl CC description: sCAmTTAac CC transfac_consensus: CC matrix.nb: 54 XX // AC HMX2_methyl XX ID HMX2_methyl XX DE acCAMTTAAc P0 A C G T 1 8488 2454 1976 2174 2 3818 15093 5679 4502 3 268 15093 737 0 4 15093 0 1 0 5 4088 11005 81 399 6 0 0 0 15093 7 141 1181 0 15093 8 15093 0 938 1499 9 15093 691 1343 2912 10 2629 6574 2437 3453 XX CC residue_type: CC program: transfac CC matrix.nb: 55 CC accession: HMX2_methyl CC AC: HMX2_methyl CC id: HMX2_methyl CC name: HMX2_methyl CC version: CC name: HMX2_methyl CC description: acCAMTTAAc CC transfac_consensus: CC matrix.nb: 55 XX // AC HNF4A_methyl XX ID HNF4A_methyl XX DE rrGGTCAAAGGTCRw P0 A C G T 1 2834 540 4871 554 2 3388 49 5411 17 3 11 11 8799 19 4 124 5 8799 699 5 101 96 1996 8799 6 10 8799 32 308 7 8799 2 571 3 8 8799 3 18 19 9 8799 11 113 5 10 5 1 8799 1 11 21 2 8799 612 12 4 15 201 8799 13 3 8799 65 468 14 8799 47 4017 78 15 2602 2111 1783 2303 XX CC residue_type: CC program: transfac CC matrix.nb: 623 CC accession: HNF4A_methyl CC AC: HNF4A_methyl CC id: HNF4A_methyl CC name: HNF4A_methyl CC version: CC name: HNF4A_methyl CC description: rrGGTCAAAGGTCRw CC transfac_consensus: CC matrix.nb: 623 XX // AC HNF4A_methyl XX ID HNF4A_methyl XX DE rrGGTCAAAGTCCRh P0 A C G T 1 2570 544 3239 478 2 3048 34 3783 16 3 4 10 6831 3 4 122 13 6831 585 5 85 100 1664 6831 6 11 6831 21 243 7 6831 1 435 8 8 6831 3 35 40 9 6831 36 176 68 10 2 5 6831 17 11 0 1 30 6831 12 196 6831 345 828 13 8 6831 4 112 14 4936 26 1896 99 15 2009 2090 955 1777 XX CC residue_type: CC program: transfac CC matrix.nb: 624 CC accession: HNF4A_methyl CC AC: HNF4A_methyl CC id: HNF4A_methyl CC name: HNF4A_methyl CC version: CC name: HNF4A_methyl CC description: rrGGTCAAAGTCCRh CC transfac_consensus: CC matrix.nb: 624 XX // AC HNF4A_methyl XX ID HNF4A_methyl XX DE rrGTCCAAAGTCCAm P0 A C G T 1 2150 645 2415 416 2 3398 54 2228 63 3 12 17 5626 67 4 15 11 97 5626 5 611 5626 321 581 6 25 5626 7 87 7 5626 4 309 4 8 5626 7 20 20 9 5626 20 73 35 10 0 6 5626 11 11 3 6 23 5626 12 138 5626 148 475 13 0 5626 3 60 14 4426 30 1200 73 15 1656 2132 536 1302 XX CC residue_type: CC program: transfac CC matrix.nb: 625 CC accession: HNF4A_methyl CC AC: HNF4A_methyl CC id: HNF4A_methyl CC name: HNF4A_methyl CC version: CC name: HNF4A_methyl CC description: rrGTCCAAAGTCCAm CC transfac_consensus: CC matrix.nb: 625 XX // AC HNF4A_methyl XX ID HNF4A_methyl XX DE rrGTCCAAAGGTCRh P0 A C G T 1 1789 387 3024 313 2 2513 40 3002 72 3 20 9 5514 53 4 19 9 137 5514 5 992 5514 538 956 6 60 5514 21 107 7 5514 4 384 11 8 5514 7 7 26 9 5514 13 77 5 10 5 1 5514 5 11 25 3 5514 483 12 5 25 152 5514 13 12 5514 54 381 14 3885 23 1630 38 15 1479 1630 938 1468 XX CC residue_type: CC program: transfac CC matrix.nb: 626 CC accession: HNF4A_methyl CC AC: HNF4A_methyl CC id: HNF4A_methyl CC name: HNF4A_methyl CC version: CC name: HNF4A_methyl CC description: rrGTCCAAAGGTCRh CC transfac_consensus: CC matrix.nb: 626 XX // AC HOXA10_methyl XX ID HOXA10_methyl XX DE gGTCGTAAAay P0 A C G T 1 3452 3893 7096 2415 2 4321 420 16856 0 3 23 159 0 16856 4 25 16856 0 0 5 981 0 16856 0 6 2 0 0 16856 7 16856 6 2 1491 8 16856 0 0 0 9 16856 46 2 53 10 16856 2997 2007 4051 11 3494 5979 2401 4982 XX CC residue_type: CC program: transfac CC matrix.nb: 140 CC accession: HOXA10_methyl CC AC: HOXA10_methyl CC id: HOXA10_methyl CC name: HOXA10_methyl CC version: CC name: HOXA10_methyl CC description: gGTCGTAAAay CC transfac_consensus: CC matrix.nb: 140 XX // AC HOXA10_methyl XX ID HOXA10_methyl XX DE gGymATAAAAc P0 A C G T 1 584 503 1356 332 2 224 203 2774 154 3 0 1115 3 1659 4 2774 1330 20 73 5 2774 0 15 0 6 156 0 0 2774 7 2774 6 29 533 8 2774 0 2 30 9 2774 18 0 0 10 2774 400 199 399 11 674 1028 387 685 XX CC residue_type: CC program: transfac CC matrix.nb: 141 CC accession: HOXA10_methyl CC AC: HOXA10_methyl CC id: HOXA10_methyl CC name: HOXA10_methyl CC version: CC name: HOXA10_methyl CC description: gGymATAAAAc CC transfac_consensus: CC matrix.nb: 141 XX // AC HOXA10_methyl XX ID HOXA10_methyl XX DE grTCGTWAAay P0 A C G T 1 862 1061 1443 958 2 2355 590 4323 29 3 115 392 4 4323 4 96 4323 3 64 5 1100 0 4323 0 6 0 13 15 4323 7 4323 17 23 1526 8 4323 16 9 115 9 4323 267 27 238 10 4323 2985 2429 2958 11 761 1383 1051 1128 XX CC residue_type: CC program: transfac CC matrix.nb: 142 CC accession: HOXA10_methyl CC AC: HOXA10_methyl CC id: HOXA10_methyl CC name: HOXA10_methyl CC version: CC name: HOXA10_methyl CC description: grTCGTWAAay CC transfac_consensus: CC matrix.nb: 142 XX // AC HOXA10_methyl XX ID HOXA10_methyl XX DE sgymATWAAay P0 A C G T 1 361 601 775 511 2 581 486 2247 324 3 0 1147 0 1100 4 2247 1742 155 210 5 2247 63 222 0 6 23 0 0 2247 7 2247 22 33 988 8 2247 11 0 99 9 2247 173 0 94 10 2247 1295 885 907 11 369 859 451 569 XX CC residue_type: CC program: transfac CC matrix.nb: 143 CC accession: HOXA10_methyl CC AC: HOXA10_methyl CC id: HOXA10_methyl CC name: HOXA10_methyl CC version: CC name: HOXA10_methyl CC description: sgymATWAAay CC transfac_consensus: CC matrix.nb: 143 XX // AC HOXA11_methyl XX ID HOXA11_methyl XX DE gGTCGTAAAay P0 A C G T 1 779 777 1127 524 2 809 116 2398 6 3 8 10 0 3206 4 0 3206 0 34 5 264 0 3206 0 6 0 0 0 3206 7 3206 11 31 575 8 3206 1 3 48 9 3206 65 0 65 10 3206 738 387 983 11 743 1075 367 1022 XX CC residue_type: CC program: transfac CC matrix.nb: 152 CC accession: HOXA11_methyl CC AC: HOXA11_methyl CC id: HOXA11_methyl CC name: HOXA11_methyl CC version: CC name: HOXA11_methyl CC description: gGTCGTAAAay CC transfac_consensus: CC matrix.nb: 152 XX // AC HOXA11_methyl XX ID HOXA11_methyl XX DE rGymATAAAay P0 A C G T 1 85 30 85 49 2 9 31 170 18 3 0 85 0 85 4 170 154 12 9 5 170 0 21 5 6 0 0 0 170 7 170 0 0 42 8 170 0 0 5 9 170 4 0 7 10 170 25 49 35 11 35 52 20 63 XX CC residue_type: CC program: transfac CC matrix.nb: 153 CC accession: HOXA11_methyl CC AC: HOXA11_methyl CC id: HOXA11_methyl CC name: HOXA11_methyl CC version: CC name: HOXA11_methyl CC description: rGymATAAAay CC transfac_consensus: CC matrix.nb: 153 XX // AC HOXA13_methyl XX ID HOXA13_methyl XX DE gCTCGTAAAah P0 A C G T 1 4101 5759 9415 4098 2 3289 23372 4088 6 3 418 339 214 23372 4 36 23372 11 298 5 711 0 23372 1 6 0 388 131 23372 7 23372 0 41 2322 8 23372 0 0 96 9 23372 165 0 119 10 23372 6532 2288 7809 11 6144 7979 2935 6315 XX CC residue_type: CC program: transfac CC matrix.nb: 158 CC accession: HOXA13_methyl CC AC: HOXA13_methyl CC id: HOXA13_methyl CC name: HOXA13_methyl CC version: CC name: HOXA13_methyl CC description: gCTCGTAAAah CC transfac_consensus: CC matrix.nb: 158 XX // AC HOXA13_methyl XX ID HOXA13_methyl XX DE asYAATAAAAm P0 A C G T 1 261 212 194 184 2 116 851 418 102 3 11 851 0 307 4 851 194 0 95 5 851 0 25 20 6 0 0 0 851 7 851 0 0 32 8 851 0 0 36 9 851 19 0 30 10 851 225 43 87 11 348 503 73 219 XX CC residue_type: CC program: transfac CC matrix.nb: 159 CC accession: HOXA13_methyl CC AC: HOXA13_methyl CC id: HOXA13_methyl CC name: HOXA13_methyl CC version: CC name: HOXA13_methyl CC description: asYAATAAAAm CC transfac_consensus: CC matrix.nb: 159 XX // AC HOXA13_methyl XX ID HOXA13_methyl XX DE sCTCGTAAAah P0 A C G T 1 1005 1700 2791 1057 2 679 6553 999 25 3 82 143 102 6553 4 29 6553 0 21 5 133 1 6553 0 6 1 221 9 6553 7 6553 11 0 615 8 6553 0 0 54 9 6553 61 5 9 10 6553 1465 652 1924 11 1805 2048 793 1907 XX CC residue_type: CC program: transfac CC matrix.nb: 160 CC accession: HOXA13_methyl CC AC: HOXA13_methyl CC id: HOXA13_methyl CC name: HOXA13_methyl CC version: CC name: HOXA13_methyl CC description: sCTCGTAAAah CC transfac_consensus: CC matrix.nb: 160 XX // AC HOXA13_methyl XX ID HOXA13_methyl XX DE rcCAATAAAmy P0 A C G T 1 78 56 65 46 2 71 245 68 5 3 0 245 0 79 4 245 29 0 61 5 245 21 0 0 6 0 0 0 245 7 245 0 0 48 8 245 0 0 0 9 245 5 0 0 10 245 101 31 14 11 43 100 26 76 XX CC residue_type: CC program: transfac CC matrix.nb: 161 CC accession: HOXA13_methyl CC AC: HOXA13_methyl CC id: HOXA13_methyl CC name: HOXA13_methyl CC version: CC name: HOXA13_methyl CC description: rcCAATAAAmy CC transfac_consensus: CC matrix.nb: 161 XX // AC HOXA1_methyl XX ID HOXA1_methyl XX DE sTaATtAs P0 A C G T 1 1150 2126 2336 1155 2 0 1644 0 6767 3 6767 2565 1679 117 4 6767 0 0 0 5 0 0 91 6767 6 45 1477 2449 6767 7 6767 0 1877 74 8 1332 2322 2013 1100 XX CC residue_type: CC program: transfac CC matrix.nb: 117 CC accession: HOXA1_methyl CC AC: HOXA1_methyl CC id: HOXA1_methyl CC name: HOXA1_methyl CC version: CC name: HOXA1_methyl CC description: sTaATtAs CC transfac_consensus: CC matrix.nb: 117 XX // AC HOXA1_methyl XX ID HOXA1_methyl XX DE vTCrTTAa P0 A C G T 1 2869 1857 2383 78 2 276 300 481 5252 3 415 5252 120 306 4 7821 60 5252 0 5 147 384 54 5252 6 657 514 178 5252 7 5252 125 398 309 8 2311 754 1194 994 XX CC residue_type: CC program: transfac CC matrix.nb: 118 CC accession: HOXA1_methyl CC AC: HOXA1_methyl CC id: HOXA1_methyl CC name: HOXA1_methyl CC version: CC name: HOXA1_methyl CC description: vTCrTTAa CC transfac_consensus: CC matrix.nb: 118 XX // AC HOXA2_methyl XX ID HOXA2_methyl XX DE sTAATTAs P0 A C G T 1 2502 4832 6798 3554 2 0 4096 0 13591 3 17687 5165 21 0 4 17687 0 0 0 5 0 0 0 17687 6 0 0 3805 17687 7 17687 0 0 0 8 3486 5028 6568 2604 XX CC residue_type: CC program: transfac CC matrix.nb: 105 CC accession: HOXA2_methyl CC AC: HOXA2_methyl CC id: HOXA2_methyl CC name: HOXA2_methyl CC version: CC name: HOXA2_methyl CC description: sTAATTAs CC transfac_consensus: CC matrix.nb: 105 XX // AC HOXA2_methyl XX ID HOXA2_methyl XX DE rTCrTTAr P0 A C G T 1 2936 1857 3820 179 2 601 262 366 6756 3 349 6756 163 285 4 11684 110 6756 0 5 149 419 71 6756 6 619 345 70 6756 7 6756 0 34 142 8 2720 705 1997 1333 XX CC residue_type: CC program: transfac CC matrix.nb: 106 CC accession: HOXA2_methyl CC AC: HOXA2_methyl CC id: HOXA2_methyl CC name: HOXA2_methyl CC version: CC name: HOXA2_methyl CC description: rTCrTTAr CC transfac_consensus: CC matrix.nb: 106 XX // AC HOXA2_methyl XX ID HOXA2_methyl XX DE sTMATTAs P0 A C G T 1 7748 21259 23059 5612 2 0 1947 0 57678 3 40705 16973 77 0 4 57678 0 5285 0 5 0 0 0 57678 6 0 0 0 57678 7 57678 0 1759 0 8 9891 16481 24023 7283 XX CC residue_type: CC program: transfac CC matrix.nb: 107 CC accession: HOXA2_methyl CC AC: HOXA2_methyl CC id: HOXA2_methyl CC name: HOXA2_methyl CC version: CC name: HOXA2_methyl CC description: sTMATTAs CC transfac_consensus: CC matrix.nb: 107 XX // AC HOXA2_methyl XX ID HOXA2_methyl XX DE rTCrTTAr P0 A C G T 1 6596 4341 11326 541 2 962 689 1063 17922 3 939 17922 450 639 4 28444 500 17922 0 5 194 1059 221 17922 6 1623 351 48 17922 7 17922 116 0 352 8 6622 1318 7030 2952 XX CC residue_type: CC program: transfac CC matrix.nb: 108 CC accession: HOXA2_methyl CC AC: HOXA2_methyl CC id: HOXA2_methyl CC name: HOXA2_methyl CC version: CC name: HOXA2_methyl CC description: rTCrTTAr CC transfac_consensus: CC matrix.nb: 108 XX // AC HOXA4_methyl XX ID HOXA4_methyl XX DE rTCrTTAr P0 A C G T 1 1865 323 1627 26 2 261 471 140 3493 3 82 3493 0 166 4 3701 40 3493 0 5 131 160 0 3493 6 539 212 180 3493 7 3493 71 214 243 8 1185 501 1089 717 XX CC residue_type: CC program: transfac CC matrix.nb: 94 CC accession: HOXA4_methyl CC AC: HOXA4_methyl CC id: HOXA4_methyl CC name: HOXA4_methyl CC version: CC name: HOXA4_methyl CC description: rTCrTTAr CC transfac_consensus: CC matrix.nb: 94 XX // AC HOXA5_methyl XX ID HOXA5_methyl XX DE gyMATTAv P0 A C G T 1 835 1807 3761 1413 2 0 2840 0 4976 3 7816 3451 0 0 4 7816 0 0 0 5 0 0 0 7816 6 0 0 1574 7816 7 7816 0 0 0 8 2027 2278 2679 831 XX CC residue_type: CC program: transfac CC matrix.nb: 86 CC accession: HOXA5_methyl CC AC: HOXA5_methyl CC id: HOXA5_methyl CC name: HOXA5_methyl CC version: CC name: HOXA5_methyl CC description: gyMATTAv CC transfac_consensus: CC matrix.nb: 86 XX // AC HOXA5_methyl XX ID HOXA5_methyl XX DE rtCRTTAa P0 A C G T 1 1541 498 1704 173 2 578 493 503 3245 3 47 3245 200 144 4 7930 174 3245 0 5 125 274 15 3245 6 834 290 63 3245 7 3245 23 236 25 8 1538 492 640 575 XX CC residue_type: CC program: transfac CC matrix.nb: 87 CC accession: HOXA5_methyl CC AC: HOXA5_methyl CC id: HOXA5_methyl CC name: HOXA5_methyl CC version: CC name: HOXA5_methyl CC description: rtCRTTAa CC transfac_consensus: CC matrix.nb: 87 XX // AC HOXA5_methyl XX ID HOXA5_methyl XX DE gymATKAs P0 A C G T 1 261 486 882 340 2 17 832 2 1137 3 1969 1431 187 0 4 1969 0 0 0 5 0 0 0 1969 6 0 121 757 1969 7 1969 0 0 0 8 352 685 653 279 XX CC residue_type: CC program: transfac CC matrix.nb: 88 CC accession: HOXA5_methyl CC AC: HOXA5_methyl CC id: HOXA5_methyl CC name: HOXA5_methyl CC version: CC name: HOXA5_methyl CC description: gymATKAs CC transfac_consensus: CC matrix.nb: 88 XX // AC HOXA5_methyl XX ID HOXA5_methyl XX DE rTCRTTAa P0 A C G T 1 1115 382 1047 126 2 242 311 259 2162 3 234 2162 197 190 4 4806 28 2162 0 5 47 150 69 2162 6 565 149 97 2162 7 2162 121 95 36 8 830 348 454 530 XX CC residue_type: CC program: transfac CC matrix.nb: 89 CC accession: HOXA5_methyl CC AC: HOXA5_methyl CC id: HOXA5_methyl CC name: HOXA5_methyl CC version: CC name: HOXA5_methyl CC description: rTCRTTAa CC transfac_consensus: CC matrix.nb: 89 XX // AC HOXA6_methyl XX ID HOXA6_methyl XX DE bgymATTAas P0 A C G T 1 980 1257 1457 1240 2 1016 1099 4935 985 3 0 2028 0 2907 4 4935 2543 314 1040 5 4935 466 228 0 6 0 0 0 4935 7 1246 139 504 4935 8 4935 15 412 198 9 1857 695 1173 1210 10 989 1668 1268 1010 XX CC residue_type: CC program: transfac CC matrix.nb: 80 CC accession: HOXA6_methyl CC AC: HOXA6_methyl CC id: HOXA6_methyl CC name: HOXA6_methyl CC version: CC name: HOXA6_methyl CC description: bgymATTAas CC transfac_consensus: CC matrix.nb: 80 XX // AC HOXA6_methyl XX ID HOXA6_methyl XX DE rtCrTTAw P0 A C G T 1 1898 679 2662 115 2 859 1341 536 4560 3 300 4560 284 304 4 3087 50 4560 0 5 22 138 31 4560 6 1206 316 34 4560 7 4560 157 579 728 8 1641 775 827 1318 XX CC residue_type: CC program: transfac CC matrix.nb: 81 CC accession: HOXA6_methyl CC AC: HOXA6_methyl CC id: HOXA6_methyl CC name: HOXA6_methyl CC version: CC name: HOXA6_methyl CC description: rtCrTTAw CC transfac_consensus: CC matrix.nb: 81 XX // AC HOXA7_methyl XX ID HOXA7_methyl XX DE gymATTAm P0 A C G T 1 653 862 1850 621 2 0 2069 0 1916 3 3986 2678 96 203 4 3986 233 0 171 5 0 0 0 3986 6 437 0 863 3986 7 3986 0 0 0 8 1002 1360 895 729 XX CC residue_type: CC program: transfac CC matrix.nb: 76 CC accession: HOXA7_methyl CC AC: HOXA7_methyl CC id: HOXA7_methyl CC name: HOXA7_methyl CC version: CC name: HOXA7_methyl CC description: gymATTAm CC transfac_consensus: CC matrix.nb: 76 XX // AC HOXA7_methyl XX ID HOXA7_methyl XX DE rTCrTTAw P0 A C G T 1 1708 563 2566 25 2 503 807 415 4274 3 207 4274 250 156 4 2935 0 4274 0 5 88 49 55 4274 6 1011 304 110 4274 7 4274 113 434 333 8 1403 801 873 1196 XX CC residue_type: CC program: transfac CC matrix.nb: 77 CC accession: HOXA7_methyl CC AC: HOXA7_methyl CC id: HOXA7_methyl CC name: HOXA7_methyl CC version: CC name: HOXA7_methyl CC description: rTCrTTAw CC transfac_consensus: CC matrix.nb: 77 XX // AC HOXA9_methyl XX ID HOXA9_methyl XX DE rTCGTwAays P0 A C G T 1 1248 570 2148 1 2 546 768 62 3396 3 209 3396 0 124 4 958 0 3396 0 5 0 0 0 3396 6 3396 78 28 2263 7 3396 26 0 233 8 3396 1032 179 1035 9 823 911 706 955 10 694 953 987 761 XX CC residue_type: CC program: transfac CC matrix.nb: 134 CC accession: HOXA9_methyl CC AC: HOXA9_methyl CC id: HOXA9_methyl CC name: HOXA9_methyl CC version: CC name: HOXA9_methyl CC description: rTCGTwAays CC transfac_consensus: CC matrix.nb: 134 XX // AC HOXA9_methyl XX ID HOXA9_methyl XX DE gymaTwAmms P0 A C G T 1 311 219 1491 280 2 0 990 0 501 3 1491 1513 345 261 4 1491 340 592 212 5 12 4 0 1491 6 1491 179 213 1583 7 1491 14 0 238 8 1491 944 154 610 9 383 502 340 265 10 203 437 554 297 XX CC residue_type: CC program: transfac CC matrix.nb: 135 CC accession: HOXA9_methyl CC AC: HOXA9_methyl CC id: HOXA9_methyl CC name: HOXA9_methyl CC version: CC name: HOXA9_methyl CC description: gymaTwAmms CC transfac_consensus: CC matrix.nb: 135 XX // AC HOXB13_methyl XX ID HOXB13_methyl XX DE sCTCGTAAAAh P0 A C G T 1 2647 5074 8231 3208 2 643 19160 1047 0 3 0 0 0 19160 4 0 19160 7 0 5 0 19 19160 0 6 8 0 34 19160 7 19160 0 0 454 8 19160 0 0 0 9 19160 0 0 0 10 19160 2072 836 3815 11 5044 5925 2265 5926 XX CC residue_type: CC program: transfac CC matrix.nb: 165 CC accession: HOXB13_methyl CC AC: HOXB13_methyl CC id: HOXB13_methyl CC name: HOXB13_methyl CC version: CC name: HOXB13_methyl CC description: sCTCGTAAAAh CC transfac_consensus: CC matrix.nb: 165 XX // AC HOXB1_methyl XX ID HOXB1_methyl XX DE GTAATtAs P0 A C G T 1 0 309 1196 0 2 0 347 0 1196 3 1196 315 233 0 4 1196 0 0 0 5 0 0 53 1196 6 0 343 315 1196 7 1196 0 284 0 8 246 320 372 258 XX CC residue_type: CC program: transfac CC matrix.nb: 121 CC accession: HOXB1_methyl CC AC: HOXB1_methyl CC id: HOXB1_methyl CC name: HOXB1_methyl CC version: CC name: HOXB1_methyl CC description: GTAATtAs CC transfac_consensus: CC matrix.nb: 121 XX // AC HOXB1_methyl XX ID HOXB1_methyl XX DE vTCrTyAm P0 A C G T 1 462 420 424 14 2 146 0 267 883 3 0 883 0 0 4 779 0 883 0 5 0 0 38 883 6 125 414 19 883 7 883 186 76 0 8 227 293 160 203 XX CC residue_type: CC program: transfac CC matrix.nb: 122 CC accession: HOXB1_methyl CC AC: HOXB1_methyl CC id: HOXB1_methyl CC name: HOXB1_methyl CC version: CC name: HOXB1_methyl CC description: vTCrTyAm CC transfac_consensus: CC matrix.nb: 122 XX // AC HOXB2_methyl XX ID HOXB2_methyl XX DE syMATTAg P0 A C G T 1 2100 4292 5731 2919 2 0 5457 0 9585 3 15042 5216 155 0 4 15042 0 0 0 5 0 0 0 15042 6 0 0 2932 15042 7 15042 0 0 0 8 3429 3587 6065 1960 XX CC residue_type: CC program: transfac CC matrix.nb: 109 CC accession: HOXB2_methyl CC AC: HOXB2_methyl CC id: HOXB2_methyl CC name: HOXB2_methyl CC version: CC name: HOXB2_methyl CC description: syMATTAg CC transfac_consensus: CC matrix.nb: 109 XX // AC HOXB2_methyl XX ID HOXB2_methyl XX DE rTCRTTAr P0 A C G T 1 3170 1542 3213 153 2 679 568 730 6383 3 664 6383 447 655 4 14321 244 6383 0 5 45 619 140 6383 6 614 207 48 6383 7 6383 6 74 230 8 2785 607 1818 1173 XX CC residue_type: CC program: transfac CC matrix.nb: 110 CC accession: HOXB2_methyl CC AC: HOXB2_methyl CC id: HOXB2_methyl CC name: HOXB2_methyl CC version: CC name: HOXB2_methyl CC description: rTCRTTAr CC transfac_consensus: CC matrix.nb: 110 XX // AC HOXB4_methyl XX ID HOXB4_methyl XX DE rTmRTTAr P0 A C G T 1 1785 802 1856 500 2 36 1123 0 3641 3 1541 2100 106 76 4 3641 1 1247 0 5 0 0 0 3641 6 0 136 249 3641 7 3641 0 102 206 8 1684 545 1957 822 XX CC residue_type: CC program: transfac CC matrix.nb: 97 CC accession: HOXB4_methyl CC AC: HOXB4_methyl CC id: HOXB4_methyl CC name: HOXB4_methyl CC version: CC name: HOXB4_methyl CC description: rTmRTTAr CC transfac_consensus: CC matrix.nb: 97 XX // AC HOXB4_methyl XX ID HOXB4_methyl XX DE rTCrTTAr P0 A C G T 1 1297 212 1142 26 2 192 271 150 2439 3 114 2439 0 59 4 4678 56 2439 0 5 0 126 45 2439 6 92 60 0 2439 7 2439 34 32 262 8 1428 422 1011 671 XX CC residue_type: CC program: transfac CC matrix.nb: 98 CC accession: HOXB4_methyl CC AC: HOXB4_methyl CC id: HOXB4_methyl CC name: HOXB4_methyl CC version: CC name: HOXB4_methyl CC description: rTCrTTAr CC transfac_consensus: CC matrix.nb: 98 XX // AC HOXB5_methyl XX ID HOXB5_methyl XX DE gymATTAs P0 A C G T 1 560 735 1804 724 2 17 2024 0 1799 3 3823 2999 395 155 4 3823 52 0 0 5 0 0 0 3823 6 0 410 1231 3823 7 3823 0 61 0 8 944 1029 1345 505 XX CC residue_type: CC program: transfac CC matrix.nb: 82 CC accession: HOXB5_methyl CC AC: HOXB5_methyl CC id: HOXB5_methyl CC name: HOXB5_methyl CC version: CC name: HOXB5_methyl CC description: gymATTAs CC transfac_consensus: CC matrix.nb: 82 XX // AC HOXB5_methyl XX ID HOXB5_methyl XX DE rtCrTTAr P0 A C G T 1 933 388 1348 91 2 413 487 331 2281 3 141 2281 143 175 4 3376 37 2281 15 5 65 148 14 2281 6 453 265 117 2281 7 2281 41 221 198 8 843 352 596 490 XX CC residue_type: CC program: transfac CC matrix.nb: 83 CC accession: HOXB5_methyl CC AC: HOXB5_methyl CC id: HOXB5_methyl CC name: HOXB5_methyl CC version: CC name: HOXB5_methyl CC description: rtCrTTAr CC transfac_consensus: CC matrix.nb: 83 XX // AC HOXB5_methyl XX ID HOXB5_methyl XX DE sTMATTAs P0 A C G T 1 302 445 488 173 2 0 313 0 1409 3 1409 483 16 0 4 1409 0 0 0 5 0 0 0 1409 6 0 80 473 1409 7 1409 27 248 0 8 191 504 452 261 XX CC residue_type: CC program: transfac CC matrix.nb: 84 CC accession: HOXB5_methyl CC AC: HOXB5_methyl CC id: HOXB5_methyl CC name: HOXB5_methyl CC version: CC name: HOXB5_methyl CC description: sTMATTAs CC transfac_consensus: CC matrix.nb: 84 XX // AC HOXB5_methyl XX ID HOXB5_methyl XX DE rTCrTTAr P0 A C G T 1 345 130 698 1 2 104 180 179 1043 3 28 1043 97 50 4 2158 0 1043 0 5 81 27 0 1043 6 290 63 37 1043 7 1043 41 28 78 8 481 99 289 174 XX CC residue_type: CC program: transfac CC matrix.nb: 85 CC accession: HOXB5_methyl CC AC: HOXB5_methyl CC id: HOXB5_methyl CC name: HOXB5_methyl CC version: CC name: HOXB5_methyl CC description: rTCrTTAr CC transfac_consensus: CC matrix.nb: 85 XX // AC HOXB6_methyl XX ID HOXB6_methyl XX DE tTwATkrc P0 A C G T 1 12325 20303 15864 39839 2 6302 7606 260 60142 3 60142 3545 1671 23785 4 60142 0 0 2281 5 1433 2953 4326 60142 6 10963 3817 32328 60142 7 31246 0 28896 483 8 8971 42602 12732 17540 XX CC residue_type: CC program: transfac CC matrix.nb: 78 CC accession: HOXB6_methyl CC AC: HOXB6_methyl CC id: HOXB6_methyl CC name: HOXB6_methyl CC version: CC name: HOXB6_methyl CC description: tTwATkrc CC transfac_consensus: CC matrix.nb: 78 XX // AC HOXB6_methyl XX ID HOXB6_methyl XX DE rTCRTTAw P0 A C G T 1 19176 7356 47153 1112 2 7063 14857 4320 66329 3 3929 66329 7080 11217 4 28248 0 66329 1012 5 0 816 0 66329 6 10533 1345 0 66329 7 66329 1500 5068 13458 8 24579 6621 14505 20624 XX CC residue_type: CC program: transfac CC matrix.nb: 79 CC accession: HOXB6_methyl CC AC: HOXB6_methyl CC id: HOXB6_methyl CC name: HOXB6_methyl CC version: CC name: HOXB6_methyl CC description: rTCRTTAw CC transfac_consensus: CC matrix.nb: 79 XX // AC HOXB7_methyl XX ID HOXB7_methyl XX DE gyMATTAm P0 A C G T 1 769 1005 3974 1011 2 0 2799 0 3960 3 6759 2656 0 23 4 6759 0 0 0 5 0 0 0 6759 6 0 0 704 6759 7 6759 0 0 0 8 2138 2485 1351 785 XX CC residue_type: CC program: transfac CC matrix.nb: 72 CC accession: HOXB7_methyl CC AC: HOXB7_methyl CC id: HOXB7_methyl CC name: HOXB7_methyl CC version: CC name: HOXB7_methyl CC description: gyMATTAm CC transfac_consensus: CC matrix.nb: 72 XX // AC HOXB7_methyl XX ID HOXB7_methyl XX DE rTCrTTAa P0 A C G T 1 1799 484 3958 145 2 577 942 62 5757 3 30 5757 75 184 4 3448 0 5757 0 5 78 128 0 5757 6 811 105 28 5757 7 5757 75 102 291 8 2568 757 1144 1286 XX CC residue_type: CC program: transfac CC matrix.nb: 73 CC accession: HOXB7_methyl CC AC: HOXB7_methyl CC id: HOXB7_methyl CC name: HOXB7_methyl CC version: CC name: HOXB7_methyl CC description: rTCrTTAa CC transfac_consensus: CC matrix.nb: 73 XX // AC HOXB7_methyl XX ID HOXB7_methyl XX DE gGyaATTArs P0 A C G T 1 201 241 393 195 2 143 193 1030 149 3 0 522 0 1030 4 1030 397 103 154 5 1030 59 44 36 6 32 0 0 1030 7 250 0 211 1030 8 1030 20 123 74 9 339 155 304 232 10 151 356 311 211 XX CC residue_type: CC program: transfac CC matrix.nb: 74 CC accession: HOXB7_methyl CC AC: HOXB7_methyl CC id: HOXB7_methyl CC name: HOXB7_methyl CC version: CC name: HOXB7_methyl CC description: gGyaATTArs CC transfac_consensus: CC matrix.nb: 74 XX // AC HOXB7_methyl XX ID HOXB7_methyl XX DE rTCrTTAw P0 A C G T 1 379 145 826 21 2 123 263 77 1205 3 31 1205 112 59 4 653 0 1205 0 5 16 79 0 1205 6 226 25 57 1205 7 1205 68 105 119 8 503 163 220 319 XX CC residue_type: CC program: transfac CC matrix.nb: 75 CC accession: HOXB7_methyl CC AC: HOXB7_methyl CC id: HOXB7_methyl CC name: HOXB7_methyl CC version: CC name: HOXB7_methyl CC description: rTCrTTAw CC transfac_consensus: CC matrix.nb: 75 XX // AC HOXB8_methyl XX ID HOXB8_methyl XX DE gymATTAm P0 A C G T 1 1019 875 2750 1100 2 0 3410 0 2334 3 5744 4240 296 812 4 5744 159 279 421 5 0 0 0 5744 6 1426 125 872 5744 7 5744 0 7 0 8 1856 1789 1143 956 XX CC residue_type: CC program: transfac CC matrix.nb: 101 CC accession: HOXB8_methyl CC AC: HOXB8_methyl CC id: HOXB8_methyl CC name: HOXB8_methyl CC version: CC name: HOXB8_methyl CC description: gymATTAm CC transfac_consensus: CC matrix.nb: 101 XX // AC HOXB8_methyl XX ID HOXB8_methyl XX DE rtCrTTAw P0 A C G T 1 2270 767 3598 181 2 878 1444 611 5868 3 434 5868 715 899 4 3377 158 5868 0 5 243 110 153 5868 6 1751 280 66 5868 7 5868 148 638 919 8 2034 924 1086 1825 XX CC residue_type: CC program: transfac CC matrix.nb: 102 CC accession: HOXB8_methyl CC AC: HOXB8_methyl CC id: HOXB8_methyl CC name: HOXB8_methyl CC version: CC name: HOXB8_methyl CC description: rtCrTTAw CC transfac_consensus: CC matrix.nb: 102 XX // AC HOXB9_methyl XX ID HOXB9_methyl XX DE GTCGTAAAmy P0 A C G T 1 133 8 447 0 2 0 0 2 447 3 0 447 19 0 4 9 0 447 0 5 0 0 0 447 6 447 0 20 70 7 447 19 20 0 8 447 32 23 0 9 447 302 127 247 10 33 161 76 176 XX CC residue_type: CC program: transfac CC matrix.nb: 127 CC accession: HOXB9_methyl CC AC: HOXB9_methyl CC id: HOXB9_methyl CC name: HOXB9_methyl CC version: CC name: HOXB9_methyl CC description: GTCGTAAAmy CC transfac_consensus: CC matrix.nb: 127 XX // AC HOXC10_methyl XX ID HOXC10_methyl XX DE sRTCGTAAAay P0 A C G T 1 1600 2637 4034 1404 2 2684 475 6992 0 3 0 1 0 9676 4 0 9676 0 0 5 804 0 9676 0 6 0 0 0 9676 7 9676 0 0 1648 8 9676 0 0 0 9 9676 44 0 19 10 9676 3957 2213 4222 11 1604 3712 1854 2506 XX CC residue_type: CC program: transfac CC matrix.nb: 144 CC accession: HOXC10_methyl CC AC: HOXC10_methyl CC id: HOXC10_methyl CC name: HOXC10_methyl CC version: CC name: HOXC10_methyl CC description: sRTCGTAAAay CC transfac_consensus: CC matrix.nb: 144 XX // AC HOXC10_methyl XX ID HOXC10_methyl XX DE gGymATAAAAc P0 A C G T 1 236 261 522 170 2 98 24 1189 22 3 0 545 0 643 4 1189 779 3 0 5 1189 0 0 0 6 26 0 0 1189 7 1189 0 0 122 8 1189 8 0 0 9 1189 0 2 0 10 1189 211 55 116 11 221 479 245 244 XX CC residue_type: CC program: transfac CC matrix.nb: 145 CC accession: HOXC10_methyl CC AC: HOXC10_methyl CC id: HOXC10_methyl CC name: HOXC10_methyl CC version: CC name: HOXC10_methyl CC description: gGymATAAAAc CC transfac_consensus: CC matrix.nb: 145 XX // AC HOXC10_methyl XX ID HOXC10_methyl XX DE sGTCGTAAAay P0 A C G T 1 6288 10471 15608 4369 2 8925 854 27812 0 3 0 0 0 36736 4 0 36736 0 0 5 1482 0 36736 2 6 0 0 0 36736 7 36736 0 3 3047 8 36736 0 0 0 9 36736 5 0 14 10 36736 8669 4574 10741 11 6951 14257 5375 10152 XX CC residue_type: CC program: transfac CC matrix.nb: 146 CC accession: HOXC10_methyl CC AC: HOXC10_methyl CC id: HOXC10_methyl CC name: HOXC10_methyl CC version: CC name: HOXC10_methyl CC description: sGTCGTAAAay CC transfac_consensus: CC matrix.nb: 146 XX // AC HOXC10_methyl XX ID HOXC10_methyl XX DE rGymATAAAAc P0 A C G T 1 815 351 1321 376 2 0 0 2863 0 3 0 1322 0 1541 4 2863 1384 0 0 5 2863 0 0 0 6 135 0 0 2863 7 2863 0 0 178 8 2863 6 5 0 9 2863 0 0 0 10 2863 50 0 84 11 558 1303 328 673 XX CC residue_type: CC program: transfac CC matrix.nb: 147 CC accession: HOXC10_methyl CC AC: HOXC10_methyl CC id: HOXC10_methyl CC name: HOXC10_methyl CC version: CC name: HOXC10_methyl CC description: rGymATAAAAc CC transfac_consensus: CC matrix.nb: 147 XX // AC HOXC11_methyl XX ID HOXC11_methyl XX DE srTCGTAAAay P0 A C G T 1 4356 5743 8840 3004 2 6705 1456 15239 0 3 144 847 0 21944 4 102 21944 0 175 5 2858 0 21944 0 6 0 27 0 21944 7 21944 67 27 6865 8 21944 33 0 430 9 21944 370 56 330 10 21944 9666 5249 10679 11 4664 7339 4120 5821 XX CC residue_type: CC program: transfac CC matrix.nb: 148 CC accession: HOXC11_methyl CC AC: HOXC11_methyl CC id: HOXC11_methyl CC name: HOXC11_methyl CC version: CC name: HOXC11_methyl CC description: srTCGTAAAay CC transfac_consensus: CC matrix.nb: 148 XX // AC HOXC11_methyl XX ID HOXC11_methyl XX DE rgymATAAAam P0 A C G T 1 748 321 814 411 2 348 391 1562 173 3 0 747 0 816 4 1562 1723 48 210 5 1562 15 126 5 6 0 0 0 1562 7 1562 26 0 492 8 1562 0 8 4 9 1562 40 2 14 10 1562 382 135 421 11 417 585 232 327 XX CC residue_type: CC program: transfac CC matrix.nb: 149 CC accession: HOXC11_methyl CC AC: HOXC11_methyl CC id: HOXC11_methyl CC name: HOXC11_methyl CC version: CC name: HOXC11_methyl CC description: rgymATAAAam CC transfac_consensus: CC matrix.nb: 149 XX // AC HOXC11_methyl XX ID HOXC11_methyl XX DE srTCGTwAAay P0 A C G T 1 565 727 978 467 2 926 287 1812 24 3 135 255 21 2738 4 119 2738 5 151 5 519 1 2738 10 6 0 84 0 2738 7 2738 84 80 1127 8 2738 0 32 167 9 2738 211 66 158 10 2738 1256 956 1490 11 577 839 589 733 XX CC residue_type: CC program: transfac CC matrix.nb: 150 CC accession: HOXC11_methyl CC AC: HOXC11_methyl CC id: HOXC11_methyl CC name: HOXC11_methyl CC version: CC name: HOXC11_methyl CC description: srTCGTwAAay CC transfac_consensus: CC matrix.nb: 150 XX // AC HOXC11_methyl XX ID HOXC11_methyl XX DE ggymrTwAAah P0 A C G T 1 120 102 171 123 2 49 109 291 44 3 4 159 3 132 4 291 329 48 28 5 291 42 131 10 6 0 3 0 291 7 291 45 15 186 8 291 0 0 38 9 291 48 6 15 10 291 122 109 115 11 95 76 47 74 XX CC residue_type: CC program: transfac CC matrix.nb: 151 CC accession: HOXC11_methyl CC AC: HOXC11_methyl CC id: HOXC11_methyl CC name: HOXC11_methyl CC version: CC name: HOXC11_methyl CC description: ggymrTwAAah CC transfac_consensus: CC matrix.nb: 151 XX // AC HOXC12_methyl XX ID HOXC12_methyl XX DE srTCGTAAAah P0 A C G T 1 626 774 938 367 2 931 294 1774 0 3 35 101 13 2705 4 61 2705 1 121 5 241 0 2705 0 6 0 16 0 2705 7 2705 0 25 330 8 2705 0 11 58 9 2705 21 11 33 10 2705 1057 410 1036 11 685 915 322 783 XX CC residue_type: CC program: transfac CC matrix.nb: 155 CC accession: HOXC12_methyl CC AC: HOXC12_methyl CC id: HOXC12_methyl CC name: HOXC12_methyl CC version: CC name: HOXC12_methyl CC description: srTCGTAAAah CC transfac_consensus: CC matrix.nb: 155 XX // AC HOXC12_methyl XX ID HOXC12_methyl XX DE rGYAATAAAAh P0 A C G T 1 216 142 245 118 2 43 26 245 10 3 0 97 0 245 4 245 67 29 0 5 245 6 18 1 6 0 2 0 245 7 245 7 1 55 8 245 0 9 16 9 245 0 0 9 10 245 50 23 41 11 79 75 28 63 XX CC residue_type: CC program: transfac CC matrix.nb: 156 CC accession: HOXC12_methyl CC AC: HOXC12_methyl CC id: HOXC12_methyl CC name: HOXC12_methyl CC version: CC name: HOXC12_methyl CC description: rGYAATAAAAh CC transfac_consensus: CC matrix.nb: 156 XX // AC HOXC13_methyl XX ID HOXC13_methyl XX DE gCTCGTAAAAc P0 A C G T 1 6706 11800 28707 7670 2 1576 54884 2975 0 3 0 0 0 54884 4 0 54884 6 0 5 0 32 54884 30 6 16 0 72 54884 7 54884 0 1 22 8 54884 0 19 0 9 54884 0 0 0 10 54884 6314 1301 6722 11 12023 24959 4250 13652 XX CC residue_type: CC program: transfac CC matrix.nb: 162 CC accession: HOXC13_methyl CC AC: HOXC13_methyl CC id: HOXC13_methyl CC name: HOXC13_methyl CC version: CC name: HOXC13_methyl CC description: gCTCGTAAAAc CC transfac_consensus: CC matrix.nb: 162 XX // AC HOXC4_methyl XX ID HOXC4_methyl XX DE vymATTAr P0 A C G T 1 697 632 814 377 2 225 1215 14 2521 3 968 1553 51 81 4 2521 0 839 0 5 0 0 0 2521 6 0 109 0 2521 7 2521 0 455 105 8 670 597 860 394 XX CC residue_type: CC program: transfac CC matrix.nb: 95 CC accession: HOXC4_methyl CC AC: HOXC4_methyl CC id: HOXC4_methyl CC name: HOXC4_methyl CC version: CC name: HOXC4_methyl CC description: vymATTAr CC transfac_consensus: CC matrix.nb: 95 XX // AC HOXC4_methyl XX ID HOXC4_methyl XX DE rTCrTTAr P0 A C G T 1 1134 318 1186 37 2 162 391 273 2320 3 170 2320 0 109 4 3699 0 2320 0 5 66 81 0 2320 6 361 157 56 2320 7 2320 94 102 249 8 826 300 627 566 XX CC residue_type: CC program: transfac CC matrix.nb: 96 CC accession: HOXC4_methyl CC AC: HOXC4_methyl CC id: HOXC4_methyl CC name: HOXC4_methyl CC version: CC name: HOXC4_methyl CC description: rTCrTTAr CC transfac_consensus: CC matrix.nb: 96 XX // AC HOXC8_methyl XX ID HOXC8_methyl XX DE rtCrTTAw P0 A C G T 1 2830 1207 4607 99 2 951 1990 594 7437 3 890 7437 373 689 4 4800 81 7437 223 5 3 207 0 7437 6 2512 262 68 7437 7 7437 208 482 1064 8 3019 1082 1221 2115 XX CC residue_type: CC program: transfac CC matrix.nb: 103 CC accession: HOXC8_methyl CC AC: HOXC8_methyl CC id: HOXC8_methyl CC name: HOXC8_methyl CC version: CC name: HOXC8_methyl CC description: rtCrTTAw CC transfac_consensus: CC matrix.nb: 103 XX // AC HOXC8_methyl XX ID HOXC8_methyl XX DE gyaATtrc P0 A C G T 1 1443 1279 2419 1640 2 517 3591 189 6781 3 6781 2867 546 1717 4 6781 532 389 445 5 476 332 605 6781 6 1763 548 2841 6781 7 6781 297 3385 658 8 1516 2690 1319 1256 XX CC residue_type: CC program: transfac CC matrix.nb: 104 CC accession: HOXC8_methyl CC AC: HOXC8_methyl CC id: HOXC8_methyl CC name: HOXC8_methyl CC version: CC name: HOXC8_methyl CC description: gyaATtrc CC transfac_consensus: CC matrix.nb: 104 XX // AC HOXC9_methyl XX ID HOXC9_methyl XX DE GTCGTAAAay P0 A C G T 1 6964 1707 20536 0 2 184 1164 0 20536 3 200 20536 0 0 4 3847 0 20536 0 5 2 0 0 20536 6 20536 0 9 4213 7 20536 2 0 61 8 20536 69 0 192 9 20536 5024 3636 6569 10 4504 6406 3315 6311 XX CC residue_type: CC program: transfac CC matrix.nb: 132 CC accession: HOXC9_methyl CC AC: HOXC9_methyl CC id: HOXC9_methyl CC name: HOXC9_methyl CC version: CC name: HOXC9_methyl CC description: GTCGTAAAay CC transfac_consensus: CC matrix.nb: 132 XX // AC HOXC9_methyl XX ID HOXC9_methyl XX DE GymATWAAAy P0 A C G T 1 1567 1273 12224 893 2 0 6622 0 5602 3 12224 6676 13 918 4 12224 197 412 11 5 222 0 0 12224 6 12224 37 0 4258 7 12224 0 0 89 8 12224 0 0 31 9 12224 2041 1311 2031 10 2891 4117 1742 3475 XX CC residue_type: CC program: transfac CC matrix.nb: 133 CC accession: HOXC9_methyl CC AC: HOXC9_methyl CC id: HOXC9_methyl CC name: HOXC9_methyl CC version: CC name: HOXC9_methyl CC description: GymATWAAAy CC transfac_consensus: CC matrix.nb: 133 XX // AC HOXD10_methyl XX ID HOXD10_methyl XX DE GTCGTAAAay P0 A C G T 1 3360 304 12787 0 2 20 53 0 16146 3 0 16146 0 0 4 872 5 16146 0 5 0 0 0 16146 6 16146 0 2 1830 7 16146 0 0 0 8 16146 2 0 23 9 16146 3758 2009 4568 10 3025 6059 2526 4536 XX CC residue_type: CC program: transfac CC matrix.nb: 136 CC accession: HOXD10_methyl CC AC: HOXD10_methyl CC id: HOXD10_methyl CC name: HOXD10_methyl CC version: CC name: HOXD10_methyl CC description: GTCGTAAAay CC transfac_consensus: CC matrix.nb: 136 XX // AC HOXD10_methyl XX ID HOXD10_methyl XX DE GymATAAAAy P0 A C G T 1 43 0 1950 73 2 0 715 0 1234 3 1950 972 24 0 4 1950 0 0 0 5 38 0 0 1950 6 1950 0 0 344 7 1950 0 0 0 8 1950 3 0 0 9 1950 221 95 146 10 401 783 248 517 XX CC residue_type: CC program: transfac CC matrix.nb: 137 CC accession: HOXD10_methyl CC AC: HOXD10_methyl CC id: HOXD10_methyl CC name: HOXD10_methyl CC version: CC name: HOXD10_methyl CC description: GymATAAAAy CC transfac_consensus: CC matrix.nb: 137 XX // AC HOXD10_methyl XX ID HOXD10_methyl XX DE rGTCGTAAAAh P0 A C G T 1 1492 912 1782 556 2 1166 102 4742 0 3 41 68 0 4742 4 0 4742 0 0 5 247 0 4742 0 6 0 19 0 4742 7 4742 0 0 224 8 4742 10 0 0 9 4742 32 14 9 10 4742 428 211 754 11 1352 1461 454 1475 XX CC residue_type: CC program: transfac CC matrix.nb: 138 CC accession: HOXD10_methyl CC AC: HOXD10_methyl CC id: HOXD10_methyl CC name: HOXD10_methyl CC version: CC name: HOXD10_methyl CC description: rGTCGTAAAAh CC transfac_consensus: CC matrix.nb: 138 XX // AC HOXD10_methyl XX ID HOXD10_methyl XX DE gGYAATAAAAh P0 A C G T 1 228 113 498 140 2 120 106 979 0 3 0 298 0 681 4 979 279 0 0 5 979 0 0 0 6 22 0 0 979 7 979 0 0 90 8 979 0 0 0 9 979 0 0 4 10 979 101 23 0 11 290 338 81 270 XX CC residue_type: CC program: transfac CC matrix.nb: 139 CC accession: HOXD10_methyl CC AC: HOXD10_methyl CC id: HOXD10_methyl CC name: HOXD10_methyl CC version: CC name: HOXD10_methyl CC description: gGYAATAAAAh CC transfac_consensus: CC matrix.nb: 139 XX // AC HOXD11_methyl XX ID HOXD11_methyl XX DE srTCGTWAAaykTwAy P0 A C G T 1 2103 2555 2999 2249 2 3757 656 6148 23 3 183 295 35 9905 4 131 9905 0 278 5 1404 1 9905 3 6 5 139 11 9905 7 9905 184 203 4247 8 9905 2 36 524 9 9905 457 34 256 10 9905 3433 2244 4734 11 2188 3158 1882 2676 12 1603 581 2670 5051 13 2273 436 631 9905 14 8212 429 1097 9905 15 9905 143 536 2477 16 2041 3021 383 4460 XX CC residue_type: CC program: transfac CC matrix.nb: 154 CC accession: HOXD11_methyl CC AC: HOXD11_methyl CC id: HOXD11_methyl CC name: HOXD11_methyl CC version: CC name: HOXD11_methyl CC description: srTCGTWAAaykTwAy CC transfac_consensus: CC matrix.nb: 154 XX // AC HOXD12_methyl XX ID HOXD12_methyl XX DE srTCGTAAAw P0 A C G T 1 2559 4729 4738 2986 2 6113 2170 8898 34 3 103 263 0 15012 4 325 15012 0 315 5 1973 0 15012 0 6 0 0 0 15012 7 15012 116 0 4396 8 15012 50 0 353 9 15012 1536 202 1758 10 5356 3729 1824 4103 XX CC residue_type: CC program: transfac CC matrix.nb: 157 CC accession: HOXD12_methyl CC AC: HOXD12_methyl CC id: HOXD12_methyl CC name: HOXD12_methyl CC version: CC name: HOXD12_methyl CC description: srTCGTAAAw CC transfac_consensus: CC matrix.nb: 157 XX // AC HOXD13_methyl XX ID HOXD13_methyl XX DE sCTCGTAAAah P0 A C G T 1 5865 10139 19474 4951 2 4522 40429 6977 0 3 247 262 186 40429 4 31 40429 0 353 5 587 10 40429 32 6 13 302 100 40429 7 40429 10 30 2351 8 40429 0 2 97 9 40429 127 19 102 10 40429 8346 2527 8372 11 10369 15566 3709 10786 XX CC residue_type: CC program: transfac CC matrix.nb: 163 CC accession: HOXD13_methyl CC AC: HOXD13_methyl CC id: HOXD13_methyl CC name: HOXD13_methyl CC version: CC name: HOXD13_methyl CC description: sCTCGTAAAah CC transfac_consensus: CC matrix.nb: 163 XX // AC HOXD13_methyl XX ID HOXD13_methyl XX DE rsyAATAAAac P0 A C G T 1 520 345 413 147 2 498 1426 843 148 3 52 1426 21 745 4 1426 376 0 201 5 1426 0 20 53 6 0 0 0 1426 7 1426 0 10 202 8 1426 0 0 16 9 1426 44 6 40 10 1426 487 94 382 11 340 649 125 311 XX CC residue_type: CC program: transfac CC matrix.nb: 164 CC accession: HOXD13_methyl CC AC: HOXD13_methyl CC id: HOXD13_methyl CC name: HOXD13_methyl CC version: CC name: HOXD13_methyl CC description: rsyAATAAAac CC transfac_consensus: CC matrix.nb: 164 XX // AC HOXD1_methyl XX ID HOXD1_methyl XX DE sTAATTAs P0 A C G T 1 183 606 685 264 2 20 541 26 1737 3 1737 524 231 0 4 1737 0 0 0 5 0 5 0 1737 6 22 290 451 1737 7 1737 0 527 0 8 268 722 597 149 XX CC residue_type: CC program: transfac CC matrix.nb: 119 CC accession: HOXD1_methyl CC AC: HOXD1_methyl CC id: HOXD1_methyl CC name: HOXD1_methyl CC version: CC name: HOXD1_methyl CC description: sTAATTAs CC transfac_consensus: CC matrix.nb: 119 XX // AC HOXD1_methyl XX ID HOXD1_methyl XX DE rTCrTtAm P0 A C G T 1 459 279 473 54 2 127 34 19 931 3 20 931 0 8 4 853 7 931 0 5 59 68 2 931 6 297 213 78 931 7 931 47 114 58 8 290 256 216 169 XX CC residue_type: CC program: transfac CC matrix.nb: 120 CC accession: HOXD1_methyl CC AC: HOXD1_methyl CC id: HOXD1_methyl CC name: HOXD1_methyl CC version: CC name: HOXD1_methyl CC description: rTCrTtAm CC transfac_consensus: CC matrix.nb: 120 XX // AC HOXD3_methyl XX ID HOXD3_methyl XX DE CTAATKAC P0 A C G T 1 128 10963 605 2252 2 0 170 0 13215 3 13215 859 0 0 4 13215 0 0 0 5 0 0 0 13215 6 0 0 5618 13215 7 13215 0 2391 0 8 540 9428 2219 1028 XX CC residue_type: CC program: transfac CC matrix.nb: 111 CC accession: HOXD3_methyl CC AC: HOXD3_methyl CC id: HOXD3_methyl CC name: HOXD3_methyl CC version: CC name: HOXD3_methyl CC description: CTAATKAC CC transfac_consensus: CC matrix.nb: 111 XX // AC HOXD3_methyl XX ID HOXD3_methyl XX DE gTCrTTAr P0 A C G T 1 948 541 2635 4 2 114 157 235 3583 3 0 3583 0 0 4 5688 0 3583 0 5 0 465 39 3583 6 133 48 0 3583 7 3583 0 23 0 8 1218 279 1748 337 XX CC residue_type: CC program: transfac CC matrix.nb: 112 CC accession: HOXD3_methyl CC AC: HOXD3_methyl CC id: HOXD3_methyl CC name: HOXD3_methyl CC version: CC name: HOXD3_methyl CC description: gTCrTTAr CC transfac_consensus: CC matrix.nb: 112 XX // AC HOXD4_methyl XX ID HOXD4_methyl XX DE bymATkAs P0 A C G T 1 696 1082 1431 1085 2 0 2091 0 2203 3 4293 5025 608 324 4 4293 227 0 0 5 0 0 0 4293 6 0 258 2338 4293 7 4293 0 15 0 8 851 1255 1519 669 XX CC residue_type: CC program: transfac CC matrix.nb: 90 CC accession: HOXD4_methyl CC AC: HOXD4_methyl CC id: HOXD4_methyl CC name: HOXD4_methyl CC version: CC name: HOXD4_methyl CC description: bymATkAs CC transfac_consensus: CC matrix.nb: 90 XX // AC HOXD4_methyl XX ID HOXD4_methyl XX DE rTCrTTAr P0 A C G T 1 1759 408 1741 129 2 349 502 351 3500 3 0 3500 96 196 4 4699 18 3500 0 5 125 260 42 3500 6 605 336 208 3500 7 3500 222 419 174 8 989 567 1149 794 XX CC residue_type: CC program: transfac CC matrix.nb: 91 CC accession: HOXD4_methyl CC AC: HOXD4_methyl CC id: HOXD4_methyl CC name: HOXD4_methyl CC version: CC name: HOXD4_methyl CC description: rTCrTTAr CC transfac_consensus: CC matrix.nb: 91 XX // AC HOXD4_methyl XX ID HOXD4_methyl XX DE rymATTAr P0 A C G T 1 813 572 935 346 2 255 1410 0 2666 3 1025 1641 59 13 4 2666 0 834 0 5 0 0 0 2666 6 87 346 4 2666 7 2666 0 435 51 8 775 541 942 408 XX CC residue_type: CC program: transfac CC matrix.nb: 92 CC accession: HOXD4_methyl CC AC: HOXD4_methyl CC id: HOXD4_methyl CC name: HOXD4_methyl CC version: CC name: HOXD4_methyl CC description: rymATTAr CC transfac_consensus: CC matrix.nb: 92 XX // AC HOXD4_methyl XX ID HOXD4_methyl XX DE rTCrTTAr P0 A C G T 1 1005 275 892 33 2 190 399 174 1897 3 80 1897 0 211 4 3017 32 1897 17 5 0 70 0 1897 6 280 208 0 1897 7 1897 98 135 169 8 683 284 533 396 XX CC residue_type: CC program: transfac CC matrix.nb: 93 CC accession: HOXD4_methyl CC AC: HOXD4_methyl CC id: HOXD4_methyl CC name: HOXD4_methyl CC version: CC name: HOXD4_methyl CC description: rTCrTTAr CC transfac_consensus: CC matrix.nb: 93 XX // AC HOXD8_methyl XX ID HOXD8_methyl XX DE rtCrTTAw P0 A C G T 1 2009 529 2724 104 2 820 1234 236 4733 3 238 4733 489 444 4 2529 43 4733 0 5 85 184 16 4733 6 1505 290 70 4733 7 4733 353 628 562 8 1512 950 840 1431 XX CC residue_type: CC program: transfac CC matrix.nb: 99 CC accession: HOXD8_methyl CC AC: HOXD8_methyl CC id: HOXD8_methyl CC name: HOXD8_methyl CC version: CC name: HOXD8_methyl CC description: rtCrTTAw CC transfac_consensus: CC matrix.nb: 99 XX // AC HOXD8_methyl XX ID HOXD8_methyl XX DE gymATTAm P0 A C G T 1 784 558 2063 718 2 16 2507 0 1616 3 4123 3216 417 613 4 4123 360 248 255 5 0 0 0 4123 6 983 64 714 4123 7 4123 0 0 0 8 1170 1400 943 609 XX CC residue_type: CC program: transfac CC matrix.nb: 100 CC accession: HOXD8_methyl CC AC: HOXD8_methyl CC id: HOXD8_methyl CC name: HOXD8_methyl CC version: CC name: HOXD8_methyl CC description: gymATTAm CC transfac_consensus: CC matrix.nb: 100 XX // AC HOXD9_methyl XX ID HOXD9_methyl XX DE RTCGTAAAac P0 A C G T 1 2945 689 8045 10 2 599 849 98 10989 3 170 10989 0 65 4 1751 0 10989 0 5 0 44 0 10989 6 10989 20 17 3054 7 10989 0 0 286 8 10989 182 49 395 9 10989 4710 3483 5209 10 2034 3949 2264 2742 XX CC residue_type: CC program: transfac CC matrix.nb: 128 CC accession: HOXD9_methyl CC AC: HOXD9_methyl CC id: HOXD9_methyl CC name: HOXD9_methyl CC version: CC name: HOXD9_methyl CC description: RTCGTAAAac CC transfac_consensus: CC matrix.nb: 128 XX // AC HOXD9_methyl XX ID HOXD9_methyl XX DE GymATwAAac P0 A C G T 1 595 371 2974 343 2 25 1817 0 1157 3 2974 2339 93 290 4 2974 300 388 30 5 56 0 0 2974 6 2974 81 83 1265 7 2974 6 0 126 8 2974 213 42 112 9 2974 1011 920 978 10 448 1290 626 610 XX CC residue_type: CC program: transfac CC matrix.nb: 129 CC accession: HOXD9_methyl CC AC: HOXD9_methyl CC id: HOXD9_methyl CC name: HOXD9_methyl CC version: CC name: HOXD9_methyl CC description: GymATwAAac CC transfac_consensus: CC matrix.nb: 129 XX // AC HOXD9_methyl XX ID HOXD9_methyl XX DE rTCGTAAAay P0 A C G T 1 2972 618 7502 0 2 201 641 35 7502 3 10 7502 0 0 4 1094 0 7502 0 5 9 0 0 7502 6 7502 8 0 1961 7 7502 8 0 67 8 7502 209 23 209 9 7502 2925 2226 3075 10 1457 2613 1211 2221 XX CC residue_type: CC program: transfac CC matrix.nb: 130 CC accession: HOXD9_methyl CC AC: HOXD9_methyl CC id: HOXD9_methyl CC name: HOXD9_methyl CC version: CC name: HOXD9_methyl CC description: rTCGTAAAay CC transfac_consensus: CC matrix.nb: 130 XX // AC HOXD9_methyl XX ID HOXD9_methyl XX DE GymATWAAac P0 A C G T 1 451 278 3572 161 2 0 2134 0 1437 3 3572 2323 0 244 4 3572 71 189 66 5 47 0 1 3572 6 3572 29 0 1397 7 3572 0 0 57 8 3572 178 0 11 9 3572 839 605 780 10 680 1439 637 816 XX CC residue_type: CC program: transfac CC matrix.nb: 131 CC accession: HOXD9_methyl CC AC: HOXD9_methyl CC id: HOXD9_methyl CC name: HOXD9_methyl CC version: CC name: HOXD9_methyl CC description: GymATWAAac CC transfac_consensus: CC matrix.nb: 131 XX // AC HSF1__methyl XX ID HSF1 XX DE rGAAyrTTCyrGAac P0 A C G T 1 10570 1269 10050 1531 2 46 194 23419 138 3 23419 701 190 1239 4 23419 541 467 2885 5 3063 10034 3080 7242 6 7635 2988 10747 2050 7 4220 790 628 23419 8 2678 165 2725 23419 9 99 23419 175 10 10 204 9690 540 13730 11 13768 423 9651 308 12 75 322 23419 208 13 23419 2850 289 2880 14 23419 2251 2305 6614 15 5447 7152 5319 5502 XX CC residue_type: CC program: transfac CC matrix.nb: 573 CC accession: HSF1__methyl CC AC: HSF1__methyl CC id: HSF1__methyl CC name: HSF1 CC version: CC name: HSF1 CC description: rGAAyrTTCyrGAac CC transfac_consensus: CC matrix.nb: 573 XX // AC HSF1_methyl XX ID HSF1_methyl XX DE rGAAyrTTCyrGAac P0 A C G T 1 6422 561 7157 946 2 87 98 15087 109 3 15087 502 136 855 4 15087 339 304 2039 5 1923 6418 2114 4632 6 4389 2082 7283 1332 7 2606 491 379 15087 8 1813 62 1978 15087 9 41 15087 23 1 10 110 6880 207 8207 11 8025 155 7062 124 12 50 127 15087 171 13 15087 2264 159 2111 14 15087 1587 1665 4358 15 3198 4684 3625 3579 XX CC residue_type: CC program: transfac CC matrix.nb: 574 CC accession: HSF1_methyl CC AC: HSF1_methyl CC id: HSF1_methyl CC name: HSF1_methyl CC version: CC name: HSF1_methyl CC description: rGAAyrTTCyrGAac CC transfac_consensus: CC matrix.nb: 574 XX // AC HSF2_methyl XX ID HSF2_methyl XX DE rGAAyrTtCyrGAac P0 A C G T 1 5570 505 6150 686 2 0 106 12910 76 3 12910 397 28 845 4 12910 266 260 2310 5 1267 5645 1841 4156 6 3733 1860 6294 1023 7 3232 522 405 12910 8 2806 19 3315 12910 9 32 12910 38 13 10 74 5639 168 7271 11 6932 162 5979 38 12 59 187 12910 227 13 12910 2898 152 2279 14 12910 1924 1532 4622 15 2558 4112 3133 3108 XX CC residue_type: CC program: transfac CC matrix.nb: 576 CC accession: HSF2_methyl CC AC: HSF2_methyl CC id: HSF2_methyl CC name: HSF2_methyl CC version: CC name: HSF2_methyl CC description: rGAAyrTtCyrGAac CC transfac_consensus: CC matrix.nb: 576 XX // AC HSF2_methyl XX ID HSF2_methyl XX DE rGAAbgTTCyrGAag P0 A C G T 1 10416 18 17166 791 2 48 44 28391 101 3 28391 232 0 795 4 28391 350 862 4171 5 3362 9582 7743 7705 6 6151 4458 14542 3240 7 5299 1398 841 28391 8 3907 227 7321 28391 9 138 28391 127 182 10 101 13760 0 14631 11 11552 0 16839 338 12 494 1039 28391 1001 13 28391 5445 2108 4735 14 28391 3049 5739 8779 15 5594 6747 9986 6064 XX CC residue_type: CC program: transfac CC matrix.nb: 577 CC accession: HSF2_methyl CC AC: HSF2_methyl CC id: HSF2_methyl CC name: HSF2_methyl CC version: CC name: HSF2_methyl CC description: rGAAbgTTCyrGAag CC transfac_consensus: CC matrix.nb: 577 XX // AC HSF4_methyl XX ID HSF4_methyl XX DE rGAAyrTtCyrGaac P0 A C G T 1 5308 262 6261 381 2 41 175 12212 124 3 12212 1290 228 1509 4 12212 593 623 2073 5 1457 5546 1946 3262 6 4520 1772 4599 1321 7 3511 899 902 12212 8 3552 388 3093 12212 9 117 12212 120 3 10 154 5871 83 6341 11 6512 128 5700 278 12 46 314 12212 139 13 12212 2899 444 2883 14 12212 1755 1694 4179 15 2974 3249 2992 2997 XX CC residue_type: CC program: transfac CC matrix.nb: 575 CC accession: HSF4_methyl CC AC: HSF4_methyl CC id: HSF4_methyl CC name: HSF4_methyl CC version: CC name: HSF4_methyl CC description: rGAAyrTtCyrGaac CC transfac_consensus: CC matrix.nb: 575 XX // AC HSF5_methyl XX ID HSF5_methyl XX DE yrGAAygytrvgrwccbyAACrTTCyr P0 A C G T 1 1122 14856 573 17092 2 11888 154 19912 0 3 1 0 31948 0 4 31948 0 4543 56 5 31948 1 264 214 6 0 15391 141 16419 7 6548 3511 17432 4456 8 2120 12930 1806 15091 9 5217 6574 4679 15478 10 8994 6773 13201 2980 11 8163 8772 8040 6973 12 5325 7807 13094 5722 13 9060 5158 10183 7546 14 8915 7139 7704 8190 15 7643 11814 4937 7554 16 6988 12378 7867 4714 17 6004 9056 8043 8844 18 2531 15892 5372 8153 19 31948 2221 3667 2535 20 31948 468 2366 455 21 1285 31948 1787 936 22 20461 54 11487 2 23 239 546 10 31948 24 0 10 0 31948 25 0 31948 9 2 26 6 19964 88 11983 27 18771 806 13177 1257 XX CC residue_type: CC program: transfac CC matrix.nb: 567 CC accession: HSF5_methyl CC AC: HSF5_methyl CC id: HSF5_methyl CC name: HSF5_methyl CC version: CC name: HSF5_methyl CC description: yrGAAygytrvgrwccbyAACrTTCyr CC transfac_consensus: CC matrix.nb: 567 XX // AC HSF5_methyl XX ID HSF5_methyl XX DE AACrTTCTAGAAyGTT P0 A C G T 1 1031 53 24 59 2 1157 3 0 0 3 0 1135 0 1 4 762 14 395 3 5 1 25 30 1161 6 21 1 14 1156 7 75 1147 26 19 8 0 2 15 1134 9 1135 4 2 7 10 56 37 1138 101 11 1152 142 15 36 12 1148 30 143 13 13 15 378 12 778 14 0 15 1092 12 15 0 173 6 975 16 77 41 92 936 XX CC residue_type: CC program: transfac CC matrix.nb: 568 CC accession: HSF5_methyl CC AC: HSF5_methyl CC id: HSF5_methyl CC name: HSF5_methyl CC version: CC name: HSF5_methyl CC description: AACrTTCTAGAAyGTT CC transfac_consensus: CC matrix.nb: 568 XX // AC HSFY1_methyl XX ID HSFY1_methyl XX DE rCATTCyAAACATTCyAhw P0 A C G T 1 4605 2684 3616 545 2 348 11120 636 191 3 10801 99 2237 2 4 12 28 0 11442 5 9 10 0 11449 6 7 11449 15 0 7 2 5565 858 5774 8 11325 1 213 362 9 10791 137 6 1597 10 9510 1110 295 1325 11 104 11295 537 54 12 10716 33 2351 2 13 3 81 0 11426 14 0 6 1 11447 15 0 11449 0 2 16 1 7185 442 4194 17 9568 219 2333 1404 18 3955 3778 55 5776 19 3322 2770 1986 3372 XX CC residue_type: CC program: transfac CC matrix.nb: 569 CC accession: HSFY1_methyl CC AC: HSFY1_methyl CC id: HSFY1_methyl CC name: HSFY1_methyl CC version: CC name: HSFY1_methyl CC description: rCATTCyAAACATTCyAhw CC transfac_consensus: CC matrix.nb: 569 XX // AC HSFY1_methyl XX ID HSFY1_methyl XX DE rTTCGAAysdTTCGAAy P0 A C G T 1 888 240 842 367 2 565 134 311 2337 3 12 19 42 2337 4 193 2337 264 1 5 0 142 2337 142 6 2337 0 7 6 7 2337 17 85 303 8 576 992 99 670 9 161 1015 994 166 10 665 102 982 587 11 347 92 9 2337 12 11 2 1 2337 13 161 2337 119 0 14 0 247 2337 201 15 2337 45 19 8 16 2337 315 111 551 17 373 900 220 843 XX CC residue_type: CC program: transfac CC matrix.nb: 570 CC accession: HSFY1_methyl CC AC: HSFY1_methyl CC id: HSFY1_methyl CC name: HSFY1_methyl CC version: CC name: HSFY1_methyl CC description: rTTCGAAysdTTCGAAy CC transfac_consensus: CC matrix.nb: 570 XX // AC HSFY2_methyl XX ID HSFY2_methyl XX DE rCRTTCyAAACRTTCyaww P0 A C G T 1 3651 1609 3734 1257 2 1049 9467 1582 674 3 9430 178 3271 8 4 43 61 6 10210 5 6 9 6 10248 6 3 10252 11 0 7 4 4528 408 5659 8 10089 23 327 607 9 9351 263 21 2982 10 8053 846 662 1830 11 350 9728 1885 280 12 9366 94 3770 0 13 28 121 8 10195 14 0 5 8 10245 15 16 10244 15 3 16 13 5222 284 4970 17 8717 353 1696 2453 18 4144 2851 152 5262 19 3074 1334 1703 4141 XX CC residue_type: CC program: transfac CC matrix.nb: 571 CC accession: HSFY2_methyl CC AC: HSFY2_methyl CC id: HSFY2_methyl CC name: HSFY2_methyl CC version: CC name: HSFY2_methyl CC description: rCRTTCyAAACRTTCyaww CC transfac_consensus: CC matrix.nb: 571 XX // AC HSFY2_methyl XX ID HSFY2_methyl XX DE rTTCGAAysrTTCGAAy P0 A C G T 1 429 98 368 211 2 277 26 156 1105 3 21 12 13 1105 4 128 1105 132 3 5 1 94 1105 134 6 1105 7 0 12 7 1105 38 61 185 8 252 374 49 430 9 99 446 439 121 10 442 47 416 201 11 178 49 44 1105 12 22 0 16 1105 13 116 1105 94 1 14 0 166 1105 153 15 1105 20 6 5 16 1105 127 45 243 17 213 365 106 421 XX CC residue_type: CC program: transfac CC matrix.nb: 572 CC accession: HSFY2_methyl CC AC: HSFY2_methyl CC id: HSFY2_methyl CC name: HSFY2_methyl CC version: CC name: HSFY2_methyl CC description: rTTCGAAysrTTCGAAy CC transfac_consensus: CC matrix.nb: 572 XX // AC IRF2_methyl XX ID IRF2_methyl XX DE yGAAAsyGAAAs P0 A C G T 1 1344 4790 1312 2926 2 922 381 8157 284 3 8263 197 685 131 4 8174 39 162 1186 5 8526 0 37 276 6 1140 2745 5371 349 7 407 4118 736 4030 8 921 0 8244 0 9 7922 370 969 223 10 8153 45 245 1081 11 8208 116 459 572 12 620 4004 4211 583 XX CC residue_type: CC program: transfac CC matrix.nb: 578 CC accession: IRF2_methyl CC AC: IRF2_methyl CC id: IRF2_methyl CC name: IRF2_methyl CC version: CC name: IRF2_methyl CC description: yGAAAsyGAAAs CC transfac_consensus: CC matrix.nb: 578 XX // AC IRF3_methyl XX ID IRF3_methyl XX DE kCdGTTTCCwGGAAAcyrAaAc P0 A C G T 1 235 455 8391 3589 2 170 12636 13 1888 3 3188 62 3997 5423 4 1046 3298 11444 564 5 455 1 1 12610 6 282 3 1 12670 7 1 526 0 12670 8 2 12670 2 9 9 1063 12586 1155 767 10 4741 2869 91 4969 11 272 2145 12519 661 12 238 1 12669 13 13 12665 0 22 2 14 12670 0 2 84 15 12605 34 2 340 16 2893 10927 2145 199 17 3029 6145 2007 4461 18 4673 1 9595 2 19 11374 2636 1458 35 20 10544 1873 40 3303 21 12477 1066 54 1356 22 2572 8694 3436 1034 XX CC residue_type: CC program: transfac CC matrix.nb: 583 CC accession: IRF3_methyl CC AC: IRF3_methyl CC id: IRF3_methyl CC name: IRF3_methyl CC version: CC name: IRF3_methyl CC description: kCdGTTTCCwGGAAAcyrAaAc CC transfac_consensus: CC matrix.nb: 583 XX // AC IRF3_methyl XX ID IRF3_methyl XX DE mGGAAAggGAAAsbGAAAsw P0 A C G T 1 1723 1097 435 780 2 205 676 3290 401 3 604 34 3984 184 4 3916 12 664 107 5 3691 9 552 395 6 3864 15 58 543 7 456 822 1834 924 8 261 925 2937 891 9 330 0 3886 5 10 3915 8 420 100 11 4028 0 13 184 12 3941 2 0 291 13 196 2257 1703 204 14 311 1336 2099 1360 15 565 1 3816 5 16 3933 321 155 20 17 3915 69 27 494 18 3980 128 4 252 19 243 2781 1115 290 20 1381 523 865 1267 XX CC residue_type: CC program: transfac CC matrix.nb: 584 CC accession: IRF3_methyl CC AC: IRF3_methyl CC id: IRF3_methyl CC name: IRF3_methyl CC version: CC name: IRF3_methyl CC description: mGGAAAggGAAAsbGAAAsw CC transfac_consensus: CC matrix.nb: 584 XX // AC IRF4_methyl XX ID IRF4_methyl XX DE ryGAAAsyGAaAcyr P0 A C G T 1 988 765 775 569 2 382 1429 234 1669 3 257 67 3097 115 4 3097 323 291 102 5 3097 39 250 823 6 3097 20 19 64 7 288 2029 1069 169 8 120 1254 33 1844 9 213 11 3097 25 10 3097 263 108 70 11 3097 55 488 982 12 3097 52 4 77 13 471 2186 911 237 14 711 1222 281 1875 15 1212 402 916 567 XX CC residue_type: CC program: transfac CC matrix.nb: 589 CC accession: IRF4_methyl CC AC: IRF4_methyl CC id: IRF4_methyl CC name: IRF4_methyl CC version: CC name: IRF4_methyl CC description: ryGAAAsyGAaAcyr CC transfac_consensus: CC matrix.nb: 589 XX // AC IRF5_methyl XX ID IRF5_methyl XX DE vyGAAACcGAwACy P0 A C G T 1 404 443 385 197 2 176 929 41 500 3 212 77 1429 70 4 1429 109 68 71 5 1429 56 118 430 6 1429 15 10 7 7 120 1429 420 46 8 304 1429 38 583 9 431 11 1429 11 10 1429 101 67 21 11 1429 28 184 584 12 1429 16 11 29 13 125 1429 360 63 14 287 661 140 768 XX CC residue_type: CC program: transfac CC matrix.nb: 581 CC accession: IRF5_methyl CC AC: IRF5_methyl CC id: IRF5_methyl CC name: IRF5_methyl CC version: CC name: IRF5_methyl CC description: vyGAAACcGAwACy CC transfac_consensus: CC matrix.nb: 581 XX // AC IRF5_methyl XX ID IRF5_methyl XX DE syGAAACCGAAACy P0 A C G T 1 952 1239 1239 550 2 366 2764 89 1217 3 280 55 3981 45 4 3981 126 90 76 5 3981 62 140 893 6 3981 18 6 9 7 109 3981 727 65 8 359 3981 41 997 9 560 5 3981 15 10 3981 147 102 17 11 3981 21 317 1387 12 3981 18 8 20 13 128 3981 701 81 14 427 1588 246 2394 XX CC residue_type: CC program: transfac CC matrix.nb: 582 CC accession: IRF5_methyl CC AC: IRF5_methyl CC id: IRF5_methyl CC name: IRF5_methyl CC version: CC name: IRF5_methyl CC description: syGAAACCGAAACy CC transfac_consensus: CC matrix.nb: 582 XX // AC IRF6_methyl XX ID IRF6_methyl XX DE rGTwTCGswwwwgyGAwACY P0 A C G T 1 8218 73 3893 119 2 19 213 12099 6 3 0 7 9 12236 4 6859 39 0 5375 5 5 24 5 12227 6 4 12086 14 183 7 890 65 9656 1813 8 2697 3504 4119 1922 9 3098 2144 1512 5489 10 3924 1659 2336 4323 11 4877 2100 1761 3504 12 4248 1497 2132 4365 13 2722 2989 4884 1646 14 812 5270 26 6228 15 77 21 12188 2 16 12238 18 4 4 17 5523 5 47 6719 18 12236 8 12 0 19 7 12115 221 9 20 102 3645 50 8485 XX CC residue_type: CC program: transfac CC matrix.nb: 579 CC accession: IRF6_methyl CC AC: IRF6_methyl CC id: IRF6_methyl CC name: IRF6_methyl CC version: CC name: IRF6_methyl CC description: rGTwTCGswwwwgyGAwACY CC transfac_consensus: CC matrix.nb: 579 XX // AC IRF6_methyl XX ID IRF6_methyl XX DE ACCGATACy P0 A C G T 1 576 56 87 0 2 64 576 77 48 3 0 576 0 23 4 46 23 576 0 5 576 20 0 18 6 144 31 0 432 7 576 34 14 0 8 1 576 8 0 9 37 409 21 167 XX CC residue_type: CC program: transfac CC matrix.nb: 580 CC accession: IRF6_methyl CC AC: IRF6_methyl CC id: IRF6_methyl CC name: IRF6_methyl CC version: CC name: IRF6_methyl CC description: ACCGATACy CC transfac_consensus: CC matrix.nb: 580 XX // AC IRF7_methyl XX ID IRF7_methyl XX DE wgGAAArTGAAAgtr P0 A C G T 1 445 271 220 350 2 298 262 406 319 3 125 59 1285 64 4 1285 8 24 0 5 1285 2 11 12 6 1285 7 3 88 7 328 105 834 18 8 76 212 74 1073 9 22 5 1285 2 10 1285 28 36 15 11 1285 0 6 5 12 1285 24 1 66 13 298 258 633 97 14 161 295 65 990 15 480 114 525 166 XX CC residue_type: CC program: transfac CC matrix.nb: 585 CC accession: IRF7_methyl CC AC: IRF7_methyl CC id: IRF7_methyl CC name: IRF7_methyl CC version: CC name: IRF7_methyl CC description: wgGAAArTGAAAgtr CC transfac_consensus: CC matrix.nb: 585 XX // AC IRF8_methyl XX ID IRF8_methyl XX DE ryGAAAsyGAAAsyr P0 A C G T 1 696 526 606 482 2 307 1500 243 810 3 260 33 2309 64 4 2309 171 77 79 5 2309 40 119 401 6 2309 45 0 120 7 132 1493 816 82 8 76 1156 41 1153 9 128 7 2309 18 10 2309 260 63 81 11 2309 67 245 562 12 2309 67 18 158 13 123 1666 644 86 14 406 1040 184 1270 15 847 425 663 374 XX CC residue_type: CC program: transfac CC matrix.nb: 587 CC accession: IRF8_methyl CC AC: IRF8_methyl CC id: IRF8_methyl CC name: IRF8_methyl CC version: CC name: IRF8_methyl CC description: ryGAAAsyGAAAsyr CC transfac_consensus: CC matrix.nb: 587 XX // AC IRF8_methyl XX ID IRF8_methyl XX DE ryGAAAsyGAAACyr P0 A C G T 1 8225 3074 5403 4004 2 3249 10889 2101 9816 3 534 48 20705 58 4 20705 233 179 84 5 20705 14 190 705 6 20705 46 10 319 7 550 14209 6496 274 8 411 7365 141 13340 9 367 9 20705 4 10 20705 519 126 107 11 20705 53 695 2049 12 20705 72 23 376 13 551 16306 4399 401 14 2155 6651 528 14054 15 9742 2513 5745 2706 XX CC residue_type: CC program: transfac CC matrix.nb: 588 CC accession: IRF8_methyl CC AC: IRF8_methyl CC id: IRF8_methyl CC name: IRF8_methyl CC version: CC name: IRF8_methyl CC description: ryGAAAsyGAAACyr CC transfac_consensus: CC matrix.nb: 588 XX // AC IRF9_methyl XX ID IRF9_methyl XX DE ryGAAAsyGAAASyw P0 A C G T 1 10449 5006 7133 4583 2 4188 16490 4772 10681 3 1857 98 27171 207 4 27171 495 190 70 5 27171 7 104 1025 6 27171 50 14 427 7 1337 18850 8321 416 8 940 11417 296 15754 9 1332 35 27171 186 10 27171 1399 107 126 11 27171 61 217 3665 12 27171 331 45 873 13 715 27171 9612 458 14 3308 11041 1335 16130 15 8317 5087 6231 7536 XX CC residue_type: CC program: transfac CC matrix.nb: 586 CC accession: IRF9_methyl CC AC: IRF9_methyl CC id: IRF9_methyl CC name: IRF9_methyl CC version: CC name: IRF9_methyl CC description: ryGAAAsyGAAASyw CC transfac_consensus: CC matrix.nb: 586 XX // AC IRX1_methyl XX ID IRX1_methyl XX DE dacryryadwvayrygtw P0 A C G T 1 35 18 37 43 2 133 30 60 35 3 23 133 29 29 4 73 12 133 27 5 33 86 8 48 6 106 76 133 62 7 20 46 24 43 8 44 29 30 30 9 36 24 37 35 10 34 32 26 41 11 34 34 34 32 12 54 23 32 25 13 68 133 75 114 14 51 13 83 31 15 21 133 21 83 16 23 25 133 17 17 38 67 35 133 18 41 31 18 43 XX CC residue_type: CC program: transfac CC matrix.nb: 265 CC accession: IRX1_methyl CC AC: IRX1_methyl CC id: IRX1_methyl CC name: IRX1_methyl CC version: CC name: IRX1_methyl CC description: dacryryadwvayrygtw CC transfac_consensus: CC matrix.nb: 265 XX // AC IRX3_methyl XX ID IRX3_methyl XX DE wACryrwwwwwwykCGTw P0 A C G T 1 1793 94 1108 3279 2 6274 69 304 152 3 13 6274 37 186 4 2867 67 6274 63 5 1116 2028 51 4246 6 2225 794 4049 682 7 2303 1317 689 1965 8 1777 1077 1207 2213 9 2253 506 826 2689 10 2438 698 525 2613 11 2343 1215 849 1867 12 2369 501 1290 2114 13 351 4363 381 1911 14 1268 83 6274 2891 15 83 6274 36 1347 16 142 38 6274 55 17 150 239 81 6274 18 3054 1000 87 2132 XX CC residue_type: CC program: transfac CC matrix.nb: 266 CC accession: IRX3_methyl CC AC: IRX3_methyl CC id: IRX3_methyl CC name: IRX3_methyl CC version: CC name: IRX3_methyl CC description: wACryrwwwwwwykCGTw CC transfac_consensus: CC matrix.nb: 266 XX // AC IRX5_methyl XX ID IRX5_methyl XX DE acryGwwmwayrygt P0 A C G T 1 136 23 31 49 2 22 239 42 69 3 142 19 239 25 4 18 239 3 181 5 15 49 239 39 6 95 65 20 144 7 94 43 29 73 8 64 65 56 53 9 91 45 20 82 10 200 32 37 39 11 6 239 11 105 12 163 4 239 39 13 55 239 9 145 14 65 24 239 29 15 30 45 10 155 XX CC residue_type: CC program: transfac CC matrix.nb: 267 CC accession: IRX5_methyl CC AC: IRX5_methyl CC id: IRX5_methyl CC name: IRX5_methyl CC version: CC name: IRX5_methyl CC description: acryGwwmwayrygt CC transfac_consensus: CC matrix.nb: 267 XX // AC ISL1_methyl XX ID ISL1_methyl XX DE sCAmTTAr P0 A C G T 1 1284 3654 6597 1324 2 0 10250 0 1122 3 10250 0 0 0 4 5016 10250 0 495 5 0 0 0 10250 6 1380 830 0 10250 7 10250 0 0 933 8 4489 1610 2912 1239 XX CC residue_type: CC program: transfac CC matrix.nb: 261 CC accession: ISL1_methyl CC AC: ISL1_methyl CC id: ISL1_methyl CC name: ISL1_methyl CC version: CC name: ISL1_methyl CC description: sCAmTTAr CC transfac_consensus: CC matrix.nb: 261 XX // AC ISL1_methyl XX ID ISL1_methyl XX DE sCAmTTAr P0 A C G T 1 753 2460 2715 687 2 77 5175 0 777 3 5175 0 0 91 4 3169 5175 76 557 5 0 0 19 5175 6 1041 522 0 5175 7 5175 27 0 453 8 2019 1026 1521 608 XX CC residue_type: CC program: transfac CC matrix.nb: 262 CC accession: ISL1_methyl CC AC: ISL1_methyl CC id: ISL1_methyl CC name: ISL1_methyl CC version: CC name: ISL1_methyl CC description: sCAmTTAr CC transfac_consensus: CC matrix.nb: 262 XX // AC ISL2_methyl XX ID ISL2_methyl XX DE gCAmTTAr P0 A C G T 1 1481 2798 5535 1851 2 0 8333 62 1965 3 8333 0 0 118 4 5156 8333 0 1048 5 0 0 64 8333 6 1695 1378 24 8333 7 8333 213 119 1191 8 3416 1308 2189 1420 XX CC residue_type: CC program: transfac CC matrix.nb: 263 CC accession: ISL2_methyl CC AC: ISL2_methyl CC id: ISL2_methyl CC name: ISL2_methyl CC version: CC name: ISL2_methyl CC description: gCAmTTAr CC transfac_consensus: CC matrix.nb: 263 XX // AC ISX_methyl XX ID ISX_methyl XX DE CTAATTAa P0 A C G T 1 967 25514 1930 6599 2 0 7167 0 25514 3 25514 0 0 0 4 25514 0 0 0 5 0 0 0 25514 6 0 0 0 25514 7 25514 0 5091 0 8 11645 3876 6031 3962 XX CC residue_type: CC program: transfac CC matrix.nb: 226 CC accession: ISX_methyl CC AC: ISX_methyl CC id: ISX_methyl CC name: ISX_methyl CC version: CC name: ISX_methyl CC description: CTAATTAa CC transfac_consensus: CC matrix.nb: 226 XX // AC ISX_methyl XX ID ISX_methyl XX DE ctCrTTAa P0 A C G T 1 958 1768 610 807 2 628 142 627 1768 3 197 1768 131 270 4 1555 117 1768 47 5 100 381 76 1768 6 170 0 0 1768 7 1768 16 0 0 8 966 100 413 289 XX CC residue_type: CC program: transfac CC matrix.nb: 227 CC accession: ISX_methyl CC AC: ISX_methyl CC id: ISX_methyl CC name: ISX_methyl CC version: CC name: ISX_methyl CC description: ctCrTTAa CC transfac_consensus: CC matrix.nb: 227 XX // AC ISX_methyl XX ID ISX_methyl XX DE cYAATTAr P0 A C G T 1 1959 11648 3997 1860 2 0 4945 0 11648 3 11648 240 0 0 4 11648 0 0 0 5 0 0 0 11648 6 0 0 33 11648 7 11648 104 3703 0 8 7229 1928 4419 1362 XX CC residue_type: CC program: transfac CC matrix.nb: 228 CC accession: ISX_methyl CC AC: ISX_methyl CC id: ISX_methyl CC name: ISX_methyl CC version: CC name: ISX_methyl CC description: cYAATTAr CC transfac_consensus: CC matrix.nb: 228 XX // AC ISX_methyl XX ID ISX_methyl XX DE ctCrTTAa P0 A C G T 1 1079 2031 717 751 2 810 573 1173 3109 3 250 3109 257 686 4 1906 100 3109 2 5 57 695 146 3109 6 526 168 0 3109 7 3109 102 26 10 8 1599 337 607 567 XX CC residue_type: CC program: transfac CC matrix.nb: 229 CC accession: ISX_methyl CC AC: ISX_methyl CC id: ISX_methyl CC name: ISX_methyl CC version: CC name: ISX_methyl CC description: ctCrTTAa CC transfac_consensus: CC matrix.nb: 229 XX // AC JDP2_methyl XX ID JDP2_methyl XX DE grTGAyGTCAyc P0 A C G T 1 6983 8346 20608 6266 2 27264 2009 14939 173 3 0 0 0 42203 4 0 0 42203 2313 5 42203 0 18 0 6 0 23864 278 18339 7 137 151 42203 0 8 244 0 0 42203 9 3099 42203 37 7 10 42203 1 0 0 11 175 12995 2182 29208 12 7121 17534 10081 7467 XX CC residue_type: CC program: transfac CC matrix.nb: 398 CC accession: JDP2_methyl CC AC: JDP2_methyl CC id: JDP2_methyl CC name: JDP2_methyl CC version: CC name: JDP2_methyl CC description: grTGAyGTCAyc CC transfac_consensus: CC matrix.nb: 398 XX // AC JDP2_methyl XX ID JDP2_methyl XX DE gATGAsTCAyc P0 A C G T 1 2427 5228 12641 3738 2 24034 0 0 0 3 0 0 0 24034 4 0 1 24034 0 5 24034 0 0 0 6 66 13149 10885 0 7 0 0 0 24034 8 0 24034 39 0 9 24034 0 0 0 10 0 9136 323 14898 11 4247 11481 5073 3232 XX CC residue_type: CC program: transfac CC matrix.nb: 399 CC accession: JDP2_methyl CC AC: JDP2_methyl CC id: JDP2_methyl CC name: JDP2_methyl CC version: CC name: JDP2_methyl CC description: gATGAsTCAyc CC transfac_consensus: CC matrix.nb: 399 XX // AC JDP2_methyl XX ID JDP2_methyl XX DE srTGAyGTcAys P0 A C G T 1 804 1108 1407 804 2 1892 599 2230 233 3 18 339 50 4122 4 139 309 4122 1166 5 4122 187 408 276 6 49 1905 293 2217 7 157 500 4122 92 8 507 246 129 4122 9 1538 4122 322 182 10 4122 33 401 7 11 308 1889 876 2233 12 783 1136 1332 872 XX CC residue_type: CC program: transfac CC matrix.nb: 400 CC accession: JDP2_methyl CC AC: JDP2_methyl CC id: JDP2_methyl CC name: JDP2_methyl CC version: CC name: JDP2_methyl CC description: srTGAyGTcAys CC transfac_consensus: CC matrix.nb: 400 XX // AC JDP2_methyl XX ID JDP2_methyl XX DE srTGAsTCAys P0 A C G T 1 991 1799 1694 1208 2 3143 1002 2549 329 3 0 271 6 5692 4 20 177 5692 846 5 5692 1190 104 640 6 473 2809 2883 493 7 696 144 1010 5692 8 830 5692 196 100 9 5692 9 311 0 10 342 2600 887 3092 11 1192 1764 1787 950 XX CC residue_type: CC program: transfac CC matrix.nb: 401 CC accession: JDP2_methyl CC AC: JDP2_methyl CC id: JDP2_methyl CC name: JDP2_methyl CC version: CC name: JDP2_methyl CC description: srTGAsTCAys CC transfac_consensus: CC matrix.nb: 401 XX // AC JUN_methyl XX ID JUN_methyl XX DE kATGAsTCATm P0 A C G T 1 117 160 336 244 2 857 52 176 29 3 3 33 1 857 4 0 0 857 24 5 857 56 17 25 6 0 441 415 20 7 49 10 44 857 8 46 857 0 0 9 857 0 55 0 10 1 164 55 857 11 242 333 143 139 XX CC residue_type: CC program: transfac CC matrix.nb: 384 CC accession: JUN_methyl CC AC: JUN_methyl CC id: JUN_methyl CC name: JUN_methyl CC version: CC name: JUN_methyl CC description: kATGAsTCATm CC transfac_consensus: CC matrix.nb: 384 XX // AC JUN_methyl XX ID JUN_methyl XX DE kATGACTCATm P0 A C G T 1 128 158 322 249 2 857 50 166 0 3 0 38 5 857 4 0 0 857 28 5 857 0 16 0 6 4 857 0 16 7 78 11 111 857 8 42 857 0 0 9 857 0 51 0 10 32 174 57 857 11 238 347 144 128 XX CC residue_type: CC program: transfac CC matrix.nb: 385 CC accession: JUN_methyl CC AC: JUN_methyl CC id: JUN_methyl CC name: JUN_methyl CC version: CC name: JUN_methyl CC description: kATGACTCATm CC transfac_consensus: CC matrix.nb: 385 XX // AC JUNB_methyl XX ID JUNB_methyl XX DE sATGAsTCAys P0 A C G T 1 455 1719 2373 1152 2 5699 190 468 152 3 0 339 0 5699 4 0 0 5699 74 5 5699 116 0 9 6 30 2969 2730 0 7 101 9 100 5699 8 81 5699 0 0 9 5699 6 431 0 10 70 2286 98 3413 11 1400 2220 1598 481 XX CC residue_type: CC program: transfac CC matrix.nb: 388 CC accession: JUNB_methyl CC AC: JUNB_methyl CC id: JUNB_methyl CC name: JUNB_methyl CC version: CC name: JUNB_methyl CC description: sATGAsTCAys CC transfac_consensus: CC matrix.nb: 388 XX // AC JUND_methyl XX ID JUND_methyl XX DE gATGAsTCATs P0 A C G T 1 85 114 232 44 2 476 0 60 48 3 0 57 1 476 4 0 21 476 27 5 476 118 27 73 6 5 228 248 29 7 82 16 87 476 8 28 476 18 23 9 476 0 51 0 10 44 123 0 476 11 114 205 198 0 XX CC residue_type: CC program: transfac CC matrix.nb: 386 CC accession: JUND_methyl CC AC: JUND_methyl CC id: JUND_methyl CC name: JUND_methyl CC version: CC name: JUND_methyl CC description: gATGAsTCATs CC transfac_consensus: CC matrix.nb: 386 XX // AC JUND_methyl XX ID JUND_methyl XX DE saTGACtCATs P0 A C G T 1 32 224 263 125 2 466 33 177 54 3 0 0 13 643 4 6 51 643 7 5 643 48 33 14 6 75 643 34 22 7 180 22 264 643 8 73 643 15 0 9 643 0 111 2 10 52 50 0 643 11 144 270 189 40 XX CC residue_type: CC program: transfac CC matrix.nb: 387 CC accession: JUND_methyl CC AC: JUND_methyl CC id: JUND_methyl CC name: JUND_methyl CC version: CC name: JUND_methyl CC description: saTGACtCATs CC transfac_consensus: CC matrix.nb: 387 XX // AC KLF10_methyl XX ID KLF10_methyl XX DE GmCACrCCCmYGmCACrCCCmC P0 A C G T 1 3958 1527 14007 724 2 6500 11837 436 1189 3 73 18727 492 0 4 18096 0 882 0 5 0 18945 0 0 6 8212 0 10610 36 7 0 18926 0 0 8 7 18930 0 0 9 10 17758 0 3203 10 6261 11299 438 2628 11 508 13209 274 5305 12 1688 2054 13947 1236 13 7235 10552 174 2479 14 0 18944 0 0 15 18533 0 0 0 16 0 18870 0 0 17 6078 31 12708 8 18 0 18922 0 0 19 21 18913 26 0 20 60 16668 41 5116 21 6433 10995 257 3547 22 1240 16596 520 3506 XX CC residue_type: CC program: transfac CC matrix.nb: 835 CC accession: KLF10_methyl CC AC: KLF10_methyl CC id: KLF10_methyl CC name: KLF10_methyl CC version: CC name: KLF10_methyl CC description: GmCACrCCCmYGmCACrCCCmC CC transfac_consensus: CC matrix.nb: 835 XX // AC KLF11_methyl XX ID KLF11_methyl XX DE rmCACrCCCmcsmCACGCCCmC P0 A C G T 1 1866 1396 2749 846 2 2084 4356 663 974 3 549 6438 483 509 4 6171 1953 639 191 5 91 6819 13 84 6 2994 76 5737 760 7 0 6870 0 0 8 2 6861 5 0 9 12 6432 2 1876 10 2526 2891 195 1246 11 608 4421 363 1466 12 1307 1742 2484 1324 13 1881 3313 423 1241 14 219 6602 92 415 15 6498 884 159 55 16 0 6840 0 86 17 1236 3 6517 288 18 0 6856 17 11 19 17 6855 44 2 20 86 6454 24 1343 21 3355 3170 147 1094 22 660 6142 371 1529 XX CC residue_type: CC program: transfac CC matrix.nb: 836 CC accession: KLF11_methyl CC AC: KLF11_methyl CC id: KLF11_methyl CC name: KLF11_methyl CC version: CC name: KLF11_methyl CC description: rmCACrCCCmcsmCACGCCCmC CC transfac_consensus: CC matrix.nb: 836 XX // AC KLF12_methyl XX ID KLF12_methyl XX DE krCCACGCCCw P0 A C G T 1 2190 2687 5651 5093 2 5017 125 10605 74 3 367 15621 35 111 4 35 15621 99 27 5 15621 1363 214 44 6 0 15621 0 5 7 2941 45 15621 3 8 8 15621 0 7 9 27 15621 0 0 10 13 15621 7 1099 11 9586 3388 2487 6036 XX CC residue_type: CC program: transfac CC matrix.nb: 831 CC accession: KLF12_methyl CC AC: KLF12_methyl CC id: KLF12_methyl CC name: KLF12_methyl CC version: CC name: KLF12_methyl CC description: krCCACGCCCw CC transfac_consensus: CC matrix.nb: 831 XX // AC KLF12_methyl XX ID KLF12_methyl XX DE rGcCgACGCCCw P0 A C G T 1 174 20 141 30 2 72 5 366 10 3 34 366 107 40 4 0 366 2 0 5 83 75 366 14 6 366 25 0 2 7 0 366 0 0 8 24 5 366 3 9 0 366 0 1 10 0 366 0 2 11 0 366 1 31 12 223 66 64 143 XX CC residue_type: CC program: transfac CC matrix.nb: 832 CC accession: KLF12_methyl CC AC: KLF12_methyl CC id: KLF12_methyl CC name: KLF12_methyl CC version: CC name: KLF12_methyl CC description: rGcCgACGCCCw CC transfac_consensus: CC matrix.nb: 832 XX // AC KLF13_methyl XX ID KLF13_methyl XX DE crCCACRCCCmCy P0 A C G T 1 5039 9740 5579 5772 2 9422 1376 16709 866 3 6490 26131 863 1454 4 340 26131 394 193 5 26131 4450 1828 167 6 0 26131 0 0 7 10735 0 26131 697 8 0 26131 0 0 9 33 26131 8 15 10 5 26131 40 2400 11 9482 16649 128 1721 12 1484 21562 462 4569 13 4823 11563 2370 7375 XX CC residue_type: CC program: transfac CC matrix.nb: 837 CC accession: KLF13_methyl CC AC: KLF13_methyl CC id: KLF13_methyl CC name: KLF13_methyl CC version: CC name: KLF13_methyl CC description: crCCACRCCCmCy CC transfac_consensus: CC matrix.nb: 837 XX // AC KLF13_methyl XX ID KLF13_methyl XX DE crCCACrCCCmCy P0 A C G T 1 4654 7767 5065 5202 2 8545 1007 14143 751 3 5146 22688 724 1180 4 358 22688 385 239 5 22688 5431 1673 255 6 0 22688 0 20 7 10769 0 22688 1309 8 4 22688 1 17 9 83 22688 8 6 10 39 22688 27 2412 11 8855 13833 198 1891 12 1653 18283 666 4404 13 4274 9759 2334 6320 XX CC residue_type: CC program: transfac CC matrix.nb: 838 CC accession: KLF13_methyl CC AC: KLF13_methyl CC id: KLF13_methyl CC name: KLF13_methyl CC version: CC name: KLF13_methyl CC description: crCCACrCCCmCy CC transfac_consensus: CC matrix.nb: 838 XX // AC KLF14_methyl XX ID KLF14_methyl XX DE crcCaCrCCCmcc P0 A C G T 1 1785 3723 1886 2169 2 4205 1217 5358 1215 3 2726 9563 1249 1725 4 375 9563 179 649 5 9563 3608 2821 1445 6 152 9563 0 35 7 6578 0 9563 2217 8 0 9563 0 32 9 32 9563 7 0 10 34 9563 8 2234 11 3969 5594 279 1231 12 1286 7218 692 2345 13 1983 3924 1319 2337 XX CC residue_type: CC program: transfac CC matrix.nb: 839 CC accession: KLF14_methyl CC AC: KLF14_methyl CC id: KLF14_methyl CC name: KLF14_methyl CC version: CC name: KLF14_methyl CC description: crcCaCrCCCmcc CC transfac_consensus: CC matrix.nb: 839 XX // AC KLF15_methyl XX ID KLF15_methyl XX DE rCCmCGCCCmCy P0 A C G T 1 1413 566 2726 569 2 886 4140 326 491 3 281 4140 481 198 4 4140 1983 139 58 5 10 4140 0 0 6 692 78 4140 143 7 15 4140 7 12 8 5 4140 0 0 9 19 4140 15 495 10 1228 2912 23 552 11 240 3220 143 920 12 555 2105 437 1043 XX CC residue_type: CC program: transfac CC matrix.nb: 825 CC accession: KLF15_methyl CC AC: KLF15_methyl CC id: KLF15_methyl CC name: KLF15_methyl CC version: CC name: KLF15_methyl CC description: rCCmCGCCCmCy CC transfac_consensus: CC matrix.nb: 825 XX // AC KLF15_methyl XX ID KLF15_methyl XX DE GCCMCGCCCmCy P0 A C G T 1 1982 0 6806 196 2 1748 8932 0 274 3 302 8932 292 641 4 6078 2854 0 0 5 0 8932 0 0 6 830 0 8932 588 7 0 8932 0 0 8 0 8932 0 0 9 0 8932 0 602 10 3192 5740 0 372 11 299 7052 84 1880 12 1961 3042 1138 2791 XX CC residue_type: CC program: transfac CC matrix.nb: 826 CC accession: KLF15_methyl CC AC: KLF15_methyl CC id: KLF15_methyl CC name: KLF15_methyl CC version: CC name: KLF15_methyl CC description: GCCMCGCCCmCy CC transfac_consensus: CC matrix.nb: 826 XX // AC KLF16_methyl XX ID KLF16_methyl XX DE rcCACGCCCc P0 A C G T 1 654 265 1292 231 2 1071 2442 370 580 3 90 2442 64 98 4 2442 318 68 271 5 0 2442 0 0 6 551 68 1891 80 7 0 2442 0 0 8 34 2442 30 45 9 85 2442 2 518 10 553 1405 78 406 XX CC residue_type: CC program: transfac CC matrix.nb: 840 CC accession: KLF16_methyl CC AC: KLF16_methyl CC id: KLF16_methyl CC name: KLF16_methyl CC version: CC name: KLF16_methyl CC description: rcCACGCCCc CC transfac_consensus: CC matrix.nb: 840 XX // AC KLF17_methyl XX ID KLF17_methyl XX DE mmCCACsCwCCCmty P0 A C G T 1 3413 5757 1485 1772 2 7818 4026 1397 1230 3 859 12313 422 417 4 476 12336 526 354 5 11868 1023 566 1916 6 401 12281 254 755 7 5479 7201 9184 1382 8 2755 11844 393 585 9 7739 1898 1949 3929 10 753 12216 756 364 11 857 12350 517 345 12 506 12378 320 514 13 5564 5722 2033 2060 14 2292 3009 1279 8715 15 2696 4973 1655 6357 XX CC residue_type: CC program: transfac CC matrix.nb: 841 CC accession: KLF17_methyl CC AC: KLF17_methyl CC id: KLF17_methyl CC name: KLF17_methyl CC version: CC name: KLF17_methyl CC description: mmCCACsCwCCCmty CC transfac_consensus: CC matrix.nb: 841 XX // AC KLF17_methyl XX ID KLF17_methyl XX DE wgmCmCrCCCtw P0 A C G T 1 22619 20935 14939 26752 2 20423 13033 76432 10430 3 42819 63746 4979 11618 4 1883 84301 756 4193 5 70971 42637 3503 3192 6 835 85086 0 1107 7 32380 2304 49423 17145 8 517 85214 0 75 9 1736 85130 487 146 10 215 80473 64 15535 11 21802 11680 14109 56583 12 27680 18907 10828 27830 XX CC residue_type: CC program: transfac CC matrix.nb: 842 CC accession: KLF17_methyl CC AC: KLF17_methyl CC id: KLF17_methyl CC name: KLF17_methyl CC version: CC name: KLF17_methyl CC description: wgmCmCrCCCtw CC transfac_consensus: CC matrix.nb: 842 XX // AC KLF2_methyl XX ID KLF2_methyl XX DE srCCmCrCCCm P0 A C G T 1 750 1220 935 632 2 1781 920 1755 229 3 288 3537 276 126 4 38 3537 446 44 5 3537 3091 501 211 6 0 3537 0 0 7 1377 69 2160 21 8 0 3537 25 2 9 63 3537 83 12 10 0 3537 141 226 11 1101 1075 627 734 XX CC residue_type: CC program: transfac CC matrix.nb: 833 CC accession: KLF2_methyl CC AC: KLF2_methyl CC id: KLF2_methyl CC name: KLF2_methyl CC version: CC name: KLF2_methyl CC description: srCCmCrCCCm CC transfac_consensus: CC matrix.nb: 833 XX // AC KLF3_methyl XX ID KLF3_methyl XX DE rrSCGCAGCCCa P0 A C G T 1 5169 1466 8866 552 2 9424 91 6629 29 3 173 16054 6091 23 4 4 16054 14 18 5 403 92 16054 0 6 161 16054 12 67 7 16054 222 8 133 8 5398 634 16054 67 9 20 16054 16 0 10 3 16054 12 1 11 28 16054 22 105 12 6069 2555 3834 3596 XX CC residue_type: CC program: transfac CC matrix.nb: 827 CC accession: KLF3_methyl CC AC: KLF3_methyl CC id: KLF3_methyl CC name: KLF3_methyl CC version: CC name: KLF3_methyl CC description: rrSCGCAGCCCa CC transfac_consensus: CC matrix.nb: 827 XX // AC KLF3_methyl XX ID KLF3_methyl XX DE grCCACGCCCw P0 A C G T 1 2912 1546 10962 2787 2 8900 525 9307 172 3 658 18207 827 275 4 191 18207 169 286 5 18207 951 4110 514 6 2985 18207 19 290 7 1464 652 18207 746 8 131 18207 66 69 9 184 18207 81 0 10 167 18207 105 292 11 7078 4018 2167 4944 XX CC residue_type: CC program: transfac CC matrix.nb: 828 CC accession: KLF3_methyl CC AC: KLF3_methyl CC id: KLF3_methyl CC name: KLF3_methyl CC version: CC name: KLF3_methyl CC description: grCCACGCCCw CC transfac_consensus: CC matrix.nb: 828 XX // AC KLF4_methyl XX ID KLF4_methyl XX DE crCCmCrCCCa P0 A C G T 1 856 2225 921 1110 2 2412 1736 2700 748 3 296 5112 186 364 4 418 5112 295 239 5 2977 2134 250 192 6 0 5112 13 197 7 2807 0 5112 439 8 0 5112 0 14 9 57 5112 14 1 10 0 5112 46 157 11 1947 1175 767 1222 XX CC residue_type: CC program: transfac CC matrix.nb: 834 CC accession: KLF4_methyl CC AC: KLF4_methyl CC id: KLF4_methyl CC name: KLF4_methyl CC version: CC name: KLF4_methyl CC description: crCCmCrCCCa CC transfac_consensus: CC matrix.nb: 834 XX // AC KLF5_methyl XX ID KLF5_methyl XX DE gmCACrCCcw P0 A C G T 1 681 458 1201 404 2 1045 1700 182 306 3 119 2744 47 129 4 2744 538 360 360 5 0 2744 0 111 6 1137 25 2744 367 7 163 2744 51 226 8 389 2744 182 112 9 285 2744 164 941 10 859 597 291 997 XX CC residue_type: CC program: transfac CC matrix.nb: 829 CC accession: KLF5_methyl CC AC: KLF5_methyl CC id: KLF5_methyl CC name: KLF5_methyl CC version: CC name: KLF5_methyl CC description: gmCACrCCcw CC transfac_consensus: CC matrix.nb: 829 XX // AC KLF6_methyl XX ID KLF6_methyl XX DE yRCCACGCCCh P0 A C G T 1 2170 4009 2875 4353 2 3457 125 9951 124 3 555 13407 112 185 4 54 13407 852 17 5 13407 823 2786 0 6 0 13407 16 0 7 3183 0 13407 0 8 0 13407 0 0 9 0 13407 0 0 10 39 13407 50 1763 11 4417 3376 1615 3999 XX CC residue_type: CC program: transfac CC matrix.nb: 830 CC accession: KLF6_methyl CC AC: KLF6_methyl CC id: KLF6_methyl CC name: KLF6_methyl CC version: CC name: KLF6_methyl CC description: yRCCACGCCCh CC transfac_consensus: CC matrix.nb: 830 XX // AC LBX2_methyl XX ID LBX2_methyl XX DE cTmATTAATTAT P0 A C G T 1 705 4664 729 767 2 318 742 182 5354 3 2127 3547 134 229 4 5120 128 1275 66 5 5 189 32 5769 6 64 441 0 5555 7 5557 0 154 339 8 5655 58 309 152 9 697 392 302 5300 10 404 212 177 5595 11 5623 194 409 220 12 421 387 478 4502 XX CC residue_type: CC program: transfac CC matrix.nb: 62 CC accession: LBX2_methyl CC AC: LBX2_methyl CC id: LBX2_methyl CC name: LBX2_methyl CC version: CC name: LBX2_methyl CC description: cTmATTAATTAT CC transfac_consensus: CC matrix.nb: 62 XX // AC LBX2_methyl XX ID LBX2_methyl XX DE CTCrTTAa P0 A C G T 1 576 3684 437 141 2 261 56 295 3684 3 47 3684 4 608 4 2273 38 3684 0 5 0 0 0 3684 6 124 0 0 3684 7 3684 77 270 243 8 1855 261 723 844 XX CC residue_type: CC program: transfac CC matrix.nb: 63 CC accession: LBX2_methyl CC AC: LBX2_methyl CC id: LBX2_methyl CC name: LBX2_methyl CC version: CC name: LBX2_methyl CC description: CTCrTTAa CC transfac_consensus: CC matrix.nb: 63 XX // AC LBX2_methyl XX ID LBX2_methyl XX DE vyyMATTArc P0 A C G T 1 888 758 822 507 2 922 2975 612 1890 3 145 1195 0 1780 4 2975 1129 77 104 5 2975 164 62 0 6 0 92 0 2975 7 34 163 104 2975 8 2975 0 155 91 9 1330 383 815 447 10 456 1278 545 696 XX CC residue_type: CC program: transfac CC matrix.nb: 64 CC accession: LBX2_methyl CC AC: LBX2_methyl CC id: LBX2_methyl CC name: LBX2_methyl CC version: CC name: LBX2_methyl CC description: vyyMATTArc CC transfac_consensus: CC matrix.nb: 64 XX // AC LEF1_methyl XX ID LEF1_methyl XX DE AsATCAAAG P0 A C G T 1 13633 522 2751 1627 2 38 7829 5804 121 3 13633 0 0 2609 4 85 0 0 13633 5 137 13633 1554 2 6 13633 0 0 72 7 13633 60 37 68 8 13633 0 247 1049 9 907 2607 11026 310 XX CC residue_type: CC program: transfac CC matrix.nb: 548 CC accession: LEF1_methyl CC AC: LEF1_methyl CC id: LEF1_methyl CC name: LEF1_methyl CC version: CC name: LEF1_methyl CC description: AsATCAAAG CC transfac_consensus: CC matrix.nb: 548 XX // AC LEF1_methyl XX ID LEF1_methyl XX DE wCATCGrGGCGCTGW P0 A C G T 1 12533 33 941 6236 2 355 19631 370 462 3 19633 261 97 59 4 370 13 0 19270 5 0 19636 0 0 6 187 752 19625 0 7 8047 185 11220 187 8 0 211 19436 0 9 3328 1206 14832 275 10 108 19610 498 182 11 11 36 19641 0 12 12 19414 14 295 13 1241 70 1608 17238 14 412 346 19645 418 15 14088 46 292 5355 XX CC residue_type: CC program: transfac CC matrix.nb: 549 CC accession: LEF1_methyl CC AC: LEF1_methyl CC id: LEF1_methyl CC name: LEF1_methyl CC version: CC name: LEF1_methyl CC description: wCATCGrGGCGCTGW CC transfac_consensus: CC matrix.nb: 549 XX // AC LEF1_methyl XX ID LEF1_methyl XX DE ACATCGrGgCGCTGw P0 A C G T 1 5151 70 572 1165 2 365 6749 87 486 3 6757 272 167 107 4 588 1 1 6479 5 2 6760 0 3 6 19 280 6759 1 7 2927 15 3787 59 8 9 5 6760 1 9 1693 468 4630 81 10 20 6739 284 4 11 5 4 6752 4 12 197 6710 119 19 13 760 167 695 5813 14 435 91 6755 380 15 4226 102 240 2347 XX CC residue_type: CC program: transfac CC matrix.nb: 550 CC accession: LEF1_methyl CC AC: LEF1_methyl CC id: LEF1_methyl CC name: LEF1_methyl CC version: CC name: LEF1_methyl CC description: ACATCGrGgCGCTGw CC transfac_consensus: CC matrix.nb: 550 XX // AC LEF1_methyl XX ID LEF1_methyl XX DE AsATCAAAG P0 A C G T 1 17384 616 4352 2575 2 146 8662 8723 338 3 17384 0 0 3912 4 244 0 0 17384 5 421 17384 2503 40 6 17384 0 0 72 7 17384 18 72 28 8 17384 0 281 1390 9 1523 3201 14183 499 XX CC residue_type: CC program: transfac CC matrix.nb: 551 CC accession: LEF1_methyl CC AC: LEF1_methyl CC id: LEF1_methyl CC name: LEF1_methyl CC version: CC name: LEF1_methyl CC description: AsATCAAAG CC transfac_consensus: CC matrix.nb: 551 XX // AC LHX1_methyl XX ID LHX1_methyl XX DE vtCRTtay P0 A C G T 1 2541 2666 2493 2060 2 4355 1901 4570 9760 3 201 9760 0 244 4 4157 0 9760 0 5 130 685 0 9760 6 1463 3434 1000 9760 7 9760 1127 2401 2410 8 1913 2929 2397 2520 XX CC residue_type: CC program: transfac CC matrix.nb: 254 CC accession: LHX1_methyl CC AC: LHX1_methyl CC id: LHX1_methyl CC name: LHX1_methyl CC version: CC name: LHX1_methyl CC description: vtCRTtay CC transfac_consensus: CC matrix.nb: 254 XX // AC LHX4_methyl XX ID LHX4_methyl XX DE bYAATTRv P0 A C G T 1 292 1146 1100 865 2 0 1151 0 3403 3 3403 397 906 33 4 3403 0 0 0 5 0 2 0 3403 6 0 696 272 3403 7 3403 0 1473 0 8 1041 930 1111 320 XX CC residue_type: CC program: transfac CC matrix.nb: 257 CC accession: LHX4_methyl CC AC: LHX4_methyl CC id: LHX4_methyl CC name: LHX4_methyl CC version: CC name: LHX4_methyl CC description: bYAATTRv CC transfac_consensus: CC matrix.nb: 257 XX // AC LHX4_methyl XX ID LHX4_methyl XX DE ykCrTtAm P0 A C G T 1 223 577 255 409 2 741 220 811 1464 3 128 1464 0 28 4 984 0 1464 0 5 134 204 42 1464 6 379 282 195 1464 7 1464 39 227 0 8 530 390 291 254 XX CC residue_type: CC program: transfac CC matrix.nb: 258 CC accession: LHX4_methyl CC AC: LHX4_methyl CC id: LHX4_methyl CC name: LHX4_methyl CC version: CC name: LHX4_methyl CC description: ykCrTtAm CC transfac_consensus: CC matrix.nb: 258 XX // AC LHX4_methyl XX ID LHX4_methyl XX DE yTAATTAr P0 A C G T 1 796 1557 1322 1685 2 225 1658 179 5359 3 5359 639 1150 206 4 5359 0 0 0 5 0 0 0 5359 6 212 1155 519 5359 7 5359 187 1682 223 8 1662 1228 1605 865 XX CC residue_type: CC program: transfac CC matrix.nb: 259 CC accession: LHX4_methyl CC AC: LHX4_methyl CC id: LHX4_methyl CC name: LHX4_methyl CC version: CC name: LHX4_methyl CC description: yTAATTAr CC transfac_consensus: CC matrix.nb: 259 XX // AC LHX4_methyl XX ID LHX4_methyl XX DE ytCrTTAw P0 A C G T 1 812 1221 554 1025 2 1009 212 858 2246 3 548 2246 55 58 4 1773 0 2246 0 5 45 193 26 2246 6 393 411 99 2246 7 2246 119 136 114 8 927 313 431 574 XX CC residue_type: CC program: transfac CC matrix.nb: 260 CC accession: LHX4_methyl CC AC: LHX4_methyl CC id: LHX4_methyl CC name: LHX4_methyl CC version: CC name: LHX4_methyl CC description: ytCrTTAw CC transfac_consensus: CC matrix.nb: 260 XX // AC LHX5_methyl XX ID LHX5_methyl XX DE syAATTAa P0 A C G T 1 505 2628 3072 1128 2 21 1876 5 3824 3 5700 445 395 122 4 5700 0 0 0 5 0 0 0 5700 6 0 394 287 5700 7 5700 0 188 0 8 2237 1146 1138 1178 XX CC residue_type: CC program: transfac CC matrix.nb: 255 CC accession: LHX5_methyl CC AC: LHX5_methyl CC id: LHX5_methyl CC name: LHX5_methyl CC version: CC name: LHX5_methyl CC description: syAATTAa CC transfac_consensus: CC matrix.nb: 255 XX // AC LHX5_methyl XX ID LHX5_methyl XX DE ctCRTTAw P0 A C G T 1 950 1429 957 686 2 915 261 799 4021 3 65 4021 0 0 4 1505 0 4021 0 5 88 114 0 4021 6 330 309 31 4021 7 4021 38 202 0 8 1318 822 770 1112 XX CC residue_type: CC program: transfac CC matrix.nb: 256 CC accession: LHX5_methyl CC AC: LHX5_methyl CC id: LHX5_methyl CC name: LHX5_methyl CC version: CC name: LHX5_methyl CC description: ctCRTTAw CC transfac_consensus: CC matrix.nb: 256 XX // AC LHX6_methyl XX ID LHX6_methyl XX DE CTCGTTAr P0 A C G T 1 1400 7354 967 392 2 33 0 387 8754 3 21 8754 0 74 4 1704 0 8754 0 5 0 269 21 8754 6 234 0 53 8754 7 8754 0 0 0 8 2886 616 3855 1397 XX CC residue_type: CC program: transfac CC matrix.nb: 242 CC accession: LHX6_methyl CC AC: LHX6_methyl CC id: LHX6_methyl CC name: LHX6_methyl CC version: CC name: LHX6_methyl CC description: CTCGTTAr CC transfac_consensus: CC matrix.nb: 242 XX // AC LHX6_methyl XX ID LHX6_methyl XX DE sTAATTAv P0 A C G T 1 226 6844 2872 784 2 0 478 0 6366 3 6844 98 843 0 4 6844 0 0 0 5 0 0 0 6844 6 0 1320 101 6844 7 6844 0 773 0 8 2085 2310 1928 522 XX CC residue_type: CC program: transfac CC matrix.nb: 243 CC accession: LHX6_methyl CC AC: LHX6_methyl CC id: LHX6_methyl CC name: LHX6_methyl CC version: CC name: LHX6_methyl CC description: sTAATTAv CC transfac_consensus: CC matrix.nb: 243 XX // AC LHX6_methyl XX ID LHX6_methyl XX DE TrATTGCAATyA P0 A C G T 1 56 40 8 1969 2 1037 7 931 11 3 1969 18 41 12 4 36 23 69 1969 5 18 17 45 1969 6 170 0 1969 0 7 3 1969 13 193 8 1969 39 39 3 9 1969 49 18 4 10 14 55 20 1969 11 2 1035 3 934 12 1969 15 33 89 XX CC residue_type: CC program: transfac CC matrix.nb: 244 CC accession: LHX6_methyl CC AC: LHX6_methyl CC id: LHX6_methyl CC name: LHX6_methyl CC version: CC name: LHX6_methyl CC description: TrATTGCAATyA CC transfac_consensus: CC matrix.nb: 244 XX // AC LHX8_methyl XX ID LHX8_methyl XX DE cTCGTTAr P0 A C G T 1 3667 9493 3145 1613 2 266 0 132 13160 3 0 13160 0 0 4 1353 0 13160 0 5 0 70 0 13160 6 76 749 0 13160 7 13160 0 109 480 8 3728 1862 4751 2818 XX CC residue_type: CC program: transfac CC matrix.nb: 245 CC accession: LHX8_methyl CC AC: LHX8_methyl CC id: LHX8_methyl CC name: LHX8_methyl CC version: CC name: LHX8_methyl CC description: cTCGTTAr CC transfac_consensus: CC matrix.nb: 245 XX // AC LHX8_methyl XX ID LHX8_methyl XX DE cTAATyAv P0 A C G T 1 919 6857 3005 1706 2 150 1327 31 5530 3 6857 644 1337 0 4 6857 0 0 0 5 0 0 0 6857 6 0 2791 652 6857 7 6857 0 902 0 8 2118 1912 1860 967 XX CC residue_type: CC program: transfac CC matrix.nb: 246 CC accession: LHX8_methyl CC AC: LHX8_methyl CC id: LHX8_methyl CC name: LHX8_methyl CC version: CC name: LHX8_methyl CC description: cTAATyAv CC transfac_consensus: CC matrix.nb: 246 XX // AC LHX8_methyl XX ID LHX8_methyl XX DE TrATTGCAATyA P0 A C G T 1 37 37 0 460 2 238 7 223 28 3 460 5 10 7 4 16 13 24 460 5 15 35 14 460 6 86 15 460 9 7 0 460 17 75 8 460 22 18 17 9 460 23 24 13 10 6 17 9 460 11 17 218 12 242 12 460 21 41 46 XX CC residue_type: CC program: transfac CC matrix.nb: 247 CC accession: LHX8_methyl CC AC: LHX8_methyl CC id: LHX8_methyl CC name: LHX8_methyl CC version: CC name: LHX8_methyl CC description: TrATTGCAATyA CC transfac_consensus: CC matrix.nb: 247 XX // AC LHX9_methyl XX ID LHX9_methyl XX DE cTCGTTAd P0 A C G T 1 3481 7127 2607 1383 2 280 104 266 10608 3 0 10608 0 0 4 1018 0 10608 0 5 0 0 0 10608 6 0 0 0 10608 7 10608 50 42 0 8 3178 799 3543 3087 XX CC residue_type: CC program: transfac CC matrix.nb: 238 CC accession: LHX9_methyl CC AC: LHX9_methyl CC id: LHX9_methyl CC name: LHX9_methyl CC version: CC name: LHX9_methyl CC description: cTCGTTAd CC transfac_consensus: CC matrix.nb: 238 XX // AC LHX9_methyl XX ID LHX9_methyl XX DE cyAATTAr P0 A C G T 1 658 5380 1851 752 2 159 1857 91 3523 3 5380 805 114 0 4 5380 0 0 217 5 0 50 0 5380 6 0 0 279 5380 7 5380 0 110 0 8 2855 862 2525 607 XX CC residue_type: CC program: transfac CC matrix.nb: 239 CC accession: LHX9_methyl CC AC: LHX9_methyl CC id: LHX9_methyl CC name: LHX9_methyl CC version: CC name: LHX9_methyl CC description: cyAATTAr CC transfac_consensus: CC matrix.nb: 239 XX // AC LHX9_methyl XX ID LHX9_methyl XX DE mTCGTTAd P0 A C G T 1 1405 2566 971 549 2 59 71 105 3971 3 0 3971 0 3 4 579 0 3971 0 5 0 30 0 3971 6 13 40 0 3971 7 3971 24 0 129 8 1342 388 1122 1119 XX CC residue_type: CC program: transfac CC matrix.nb: 240 CC accession: LHX9_methyl CC AC: LHX9_methyl CC id: LHX9_methyl CC name: LHX9_methyl CC version: CC name: LHX9_methyl CC description: mTCGTTAd CC transfac_consensus: CC matrix.nb: 240 XX // AC LHX9_methyl XX ID LHX9_methyl XX DE cyAATTAr P0 A C G T 1 442 2426 670 773 2 111 774 47 1652 3 2426 380 62 74 4 2426 8 0 5 5 0 0 0 2426 6 89 110 228 2426 7 2426 0 142 95 8 905 401 708 412 XX CC residue_type: CC program: transfac CC matrix.nb: 241 CC accession: LHX9_methyl CC AC: LHX9_methyl CC id: LHX9_methyl CC name: LHX9_methyl CC version: CC name: LHX9_methyl CC description: cyAATTAr CC transfac_consensus: CC matrix.nb: 241 XX // AC LIN28B_methyl XX ID LIN28B_methyl XX DE CGCGrTAtrrCaGCG P0 A C G T 1 4 475 4 0 2 36 10 475 2 3 18 475 12 0 4 6 0 475 37 5 475 14 192 30 6 96 4 12 363 7 341 12 118 4 8 105 80 65 225 9 213 61 140 60 10 262 57 121 35 11 10 475 6 26 12 475 119 240 128 13 117 13 475 15 14 3 475 6 14 15 38 32 475 40 XX CC residue_type: CC program: transfac CC matrix.nb: 873 CC accession: LIN28B_methyl CC AC: LIN28B_methyl CC id: LIN28B_methyl CC name: LIN28B_methyl CC version: CC name: LIN28B_methyl CC description: CGCGrTAtrrCaGCG CC transfac_consensus: CC matrix.nb: 873 XX // AC LMX1A_methyl XX ID LMX1A_methyl XX DE yTAATTRc P0 A C G T 1 521 5385 1461 5347 2 62 2851 186 10732 3 10732 1410 327 295 4 10732 0 50 0 5 0 15 183 10732 6 933 682 969 10732 7 10732 52 4197 44 8 1954 5025 1974 1779 XX CC residue_type: CC program: transfac CC matrix.nb: 252 CC accession: LMX1A_methyl CC AC: LMX1A_methyl CC id: LMX1A_methyl CC name: LMX1A_methyl CC version: CC name: LMX1A_methyl CC description: yTAATTRc CC transfac_consensus: CC matrix.nb: 252 XX // AC LMX1A_methyl XX ID LMX1A_methyl XX DE ywCrTTAw P0 A C G T 1 509 1500 582 874 2 726 5 522 1500 3 67 1500 9 0 4 1471 0 1500 0 5 0 0 15 1500 6 190 140 109 1500 7 1500 0 0 0 8 550 359 98 493 XX CC residue_type: CC program: transfac CC matrix.nb: 253 CC accession: LMX1A_methyl CC AC: LMX1A_methyl CC id: LMX1A_methyl CC name: LMX1A_methyl CC version: CC name: LMX1A_methyl CC description: ywCrTTAw CC transfac_consensus: CC matrix.nb: 253 XX // AC LMX1B_methyl XX ID LMX1B_methyl XX DE rwktYAATTAm P0 A C G T 1 4056 2414 3386 1641 2 5324 4276 4777 6173 3 3972 3541 5029 7525 4 1271 3892 2903 7605 5 556 4164 71 11497 6 11497 1076 392 58 7 11497 0 0 0 8 0 317 132 11497 9 927 947 953 11497 10 11497 0 3802 861 11 3611 3163 2357 2365 XX CC residue_type: CC program: transfac CC matrix.nb: 248 CC accession: LMX1B_methyl CC AC: LMX1B_methyl CC id: LMX1B_methyl CC name: LMX1B_methyl CC version: CC name: LMX1B_methyl CC description: rwktYAATTAm CC transfac_consensus: CC matrix.nb: 248 XX // AC LMX1B_methyl XX ID LMX1B_methyl XX DE cTCrTTAa P0 A C G T 1 447 6065 515 1913 2 731 120 834 7978 3 1160 7978 412 358 4 3702 106 7978 181 5 0 102 49 7978 6 285 0 0 7978 7 7978 0 0 57 8 6278 753 1088 1701 XX CC residue_type: CC program: transfac CC matrix.nb: 249 CC accession: LMX1B_methyl CC AC: LMX1B_methyl CC id: LMX1B_methyl CC name: LMX1B_methyl CC version: CC name: LMX1B_methyl CC description: cTCrTTAa CC transfac_consensus: CC matrix.nb: 249 XX // AC LMX1B_methyl XX ID LMX1B_methyl XX DE awtTTAATTAa P0 A C G T 1 1436 423 583 518 2 1425 367 341 1535 3 722 387 494 2238 4 0 406 119 2554 5 0 0 0 2960 6 2960 0 0 0 7 2960 0 0 0 8 0 0 0 2960 9 0 0 0 2960 10 2960 0 0 0 11 1817 368 313 461 XX CC residue_type: CC program: transfac CC matrix.nb: 250 CC accession: LMX1B_methyl CC AC: LMX1B_methyl CC id: LMX1B_methyl CC name: LMX1B_methyl CC version: CC name: LMX1B_methyl CC description: awtTTAATTAa CC transfac_consensus: CC matrix.nb: 250 XX // AC LMX1B_methyl XX ID LMX1B_methyl XX DE CTCGTTAA P0 A C G T 1 92 966 17 78 2 117 0 151 966 3 82 966 25 0 4 0 0 966 0 5 0 30 0 966 6 0 11 0 966 7 966 0 4 0 8 841 24 99 125 XX CC residue_type: CC program: transfac CC matrix.nb: 251 CC accession: LMX1B_methyl CC AC: LMX1B_methyl CC id: LMX1B_methyl CC name: LMX1B_methyl CC version: CC name: LMX1B_methyl CC description: CTCGTTAA CC transfac_consensus: CC matrix.nb: 251 XX // AC MAF_methyl XX ID MAF_methyl XX DE dyGCTGAcd P0 A C G T 1 1551 884 1521 1423 2 253 1816 113 3564 3 106 0 5380 0 4 751 5380 70 52 5 1 221 0 5380 6 193 27 5380 829 7 5380 0 96 214 8 373 5380 1026 1550 9 1464 612 1944 1360 XX CC residue_type: CC program: transfac CC matrix.nb: 429 CC accession: MAF_methyl CC AC: MAF_methyl CC id: MAF_methyl CC name: MAF_methyl CC version: CC name: MAF_methyl CC description: dyGCTGAcd CC transfac_consensus: CC matrix.nb: 429 XX // AC MAF_methyl XX ID MAF_methyl XX DE wyGCTGAsTCAGCrw P0 A C G T 1 2279 1528 1873 2251 2 397 2601 115 5088 3 53 153 7865 14 4 745 7517 40 356 5 686 1317 121 7386 6 432 177 7552 886 7 7447 643 139 789 8 748 3752 3597 562 9 792 145 704 7420 10 868 7489 259 401 11 7360 166 1274 661 12 311 30 7492 682 13 42 7873 88 74 14 5269 129 2379 477 15 2307 1914 1394 2315 XX CC residue_type: CC program: transfac CC matrix.nb: 430 CC accession: MAF_methyl CC AC: MAF_methyl CC id: MAF_methyl CC name: MAF_methyl CC version: CC name: MAF_methyl CC description: wyGCTGAsTCAGCrw CC transfac_consensus: CC matrix.nb: 430 XX // AC MAF_methyl XX ID MAF_methyl XX DE wTGCTGAyGTCAGCAw P0 A C G T 1 181 103 170 241 2 33 168 0 512 3 0 15 695 0 4 71 640 0 31 5 36 149 0 645 6 41 39 621 144 7 684 7 57 35 8 20 283 83 392 9 13 146 629 40 10 12 19 25 676 11 176 620 7 33 12 659 10 54 40 13 4 5 678 56 14 9 691 1 10 15 535 15 153 1 16 200 132 95 269 XX CC residue_type: CC program: transfac CC matrix.nb: 431 CC accession: MAF_methyl CC AC: MAF_methyl CC id: MAF_methyl CC name: MAF_methyl CC version: CC name: MAF_methyl CC description: wTGCTGAyGTCAGCAw CC transfac_consensus: CC matrix.nb: 431 XX // AC MAF_methyl XX ID MAF_methyl XX DE wYGCTGACdcdGCr P0 A C G T 1 1734 1123 1382 1889 2 327 1640 63 4489 3 4 23 6128 8 4 503 6128 5 70 5 0 423 5 6128 6 25 34 6128 162 7 6128 0 0 0 8 274 6128 573 1096 9 1898 486 1702 2042 10 1467 2676 760 1225 11 2005 347 1551 2226 12 787 121 6128 799 13 38 6128 76 172 14 3962 110 2166 522 XX CC residue_type: CC program: transfac CC matrix.nb: 432 CC accession: MAF_methyl CC AC: MAF_methyl CC id: MAF_methyl CC name: MAF_methyl CC version: CC name: MAF_methyl CC description: wYGCTGACdcdGCr CC transfac_consensus: CC matrix.nb: 432 XX // AC MAFA_methyl XX ID MAFA_methyl XX DE rawwrYGCTGACd P0 A C G T 1 7635 4051 5335 3801 2 14380 1849 5427 6443 3 11434 830 1280 9388 4 10334 2685 1485 10489 5 5248 4627 5966 4981 6 867 8555 150 20822 7 10 8 20822 7 8 1119 20822 0 0 9 0 616 0 20822 10 112 18 20822 996 11 20822 24 42 0 12 432 20822 2338 3829 13 6025 2385 6090 6323 XX CC residue_type: CC program: transfac CC matrix.nb: 433 CC accession: MAFA_methyl CC AC: MAFA_methyl CC id: MAFA_methyl CC name: MAFA_methyl CC version: CC name: MAFA_methyl CC description: rawwrYGCTGACd CC transfac_consensus: CC matrix.nb: 433 XX // AC MAFA_methyl XX ID MAFA_methyl XX DE dyGCTGAsTCAGCrh P0 A C G T 1 2333 1712 2327 2358 2 879 3813 428 7242 3 188 305 8662 27 4 1100 8220 144 567 5 912 1672 273 8209 6 608 379 8356 1303 7 8183 1224 337 1276 8 562 3687 3834 646 9 1225 359 1202 8112 10 1413 8249 357 579 11 8303 349 1510 734 12 502 188 8274 1314 13 49 8652 238 132 14 7408 438 3711 964 15 2245 2339 1703 2443 XX CC residue_type: CC program: transfac CC matrix.nb: 434 CC accession: MAFA_methyl CC AC: MAFA_methyl CC id: MAFA_methyl CC name: MAFA_methyl CC version: CC name: MAFA_methyl CC description: dyGCTGAsTCAGCrh CC transfac_consensus: CC matrix.nb: 434 XX // AC MAFA_methyl XX ID MAFA_methyl XX DE kyGCTGAyGTCAGCrw P0 A C G T 1 351 298 443 467 2 152 557 78 1348 3 39 51 1547 22 4 177 1518 46 84 5 110 286 56 1486 6 106 88 1423 414 7 1522 58 94 73 8 31 769 177 755 9 31 203 1516 41 10 81 102 69 1526 11 427 1443 93 151 12 1502 34 273 147 13 56 13 1487 247 14 15 1553 37 48 15 1293 48 548 156 16 439 371 348 402 XX CC residue_type: CC program: transfac CC matrix.nb: 435 CC accession: MAFA_methyl CC AC: MAFA_methyl CC id: MAFA_methyl CC name: MAFA_methyl CC version: CC name: MAFA_methyl CC description: kyGCTGAyGTCAGCrw CC transfac_consensus: CC matrix.nb: 435 XX // AC MAFF_methyl XX ID MAFF_methyl XX DE dyGCTGAsTCAGCrw P0 A C G T 1 2280 1127 1868 2116 2 389 2317 125 4729 3 30 102 7331 12 4 664 6970 0 180 5 380 779 44 7036 6 401 43 6895 756 7 7126 265 52 315 8 511 3385 3531 473 9 404 62 171 7141 10 637 6959 128 325 11 7003 0 832 418 12 157 3 6987 572 13 0 7323 109 59 14 4707 75 2342 501 15 2053 1695 1272 2372 XX CC residue_type: CC program: transfac CC matrix.nb: 420 CC accession: MAFF_methyl CC AC: MAFF_methyl CC id: MAFF_methyl CC name: MAFF_methyl CC version: CC name: MAFF_methyl CC description: dyGCTGAsTCAGCrw CC transfac_consensus: CC matrix.nb: 420 XX // AC MAFF_methyl XX ID MAFF_methyl XX DE wTGCTGAcgTCAGCaw P0 A C G T 1 273 132 137 219 2 51 170 4 567 3 11 7 751 5 4 129 705 16 25 5 25 59 0 741 6 43 22 723 154 7 751 21 41 0 8 11 529 106 203 9 140 132 571 9 10 0 0 24 747 11 221 654 23 0 12 716 24 99 38 13 17 3 715 36 14 6 764 18 0 15 544 7 186 68 16 276 159 91 235 XX CC residue_type: CC program: transfac CC matrix.nb: 421 CC accession: MAFF_methyl CC AC: MAFF_methyl CC id: MAFF_methyl CC name: MAFF_methyl CC version: CC name: MAFF_methyl CC description: wTGCTGAcgTCAGCaw CC transfac_consensus: CC matrix.nb: 421 XX // AC MAFF_methyl XX ID MAFF_methyl XX DE ryGCTGAsTCAGCrh P0 A C G T 1 3785 1701 3166 2837 2 489 3903 22 7172 3 54 3 11401 0 4 1186 10596 0 350 5 706 1455 40 10737 6 308 275 10966 853 7 10888 434 0 669 8 752 5219 5460 638 9 659 19 288 10922 10 818 10949 117 310 11 10576 13 1332 669 12 124 0 10689 1047 13 0 11348 15 1 14 7054 69 4015 539 15 3040 3087 1660 3701 XX CC residue_type: CC program: transfac CC matrix.nb: 422 CC accession: MAFF_methyl CC AC: MAFF_methyl CC id: MAFF_methyl CC name: MAFF_methyl CC version: CC name: MAFF_methyl CC description: ryGCTGAsTCAGCrh CC transfac_consensus: CC matrix.nb: 422 XX // AC MAFF_methyl XX ID MAFF_methyl XX DE dYGCTGACGTCAGCRh P0 A C G T 1 365 180 336 338 2 0 350 21 844 3 0 0 1220 0 4 102 1147 6 0 5 0 106 0 1137 6 0 0 1123 208 7 1198 0 0 0 8 27 871 121 259 9 227 55 909 0 10 0 0 0 1189 11 142 1114 0 0 12 1125 0 58 27 13 0 0 1186 35 14 0 1226 0 0 15 882 12 324 11 16 395 311 144 370 XX CC residue_type: CC program: transfac CC matrix.nb: 423 CC accession: MAFF_methyl CC AC: MAFF_methyl CC id: MAFF_methyl CC name: MAFF_methyl CC version: CC name: MAFF_methyl CC description: dYGCTGACGTCAGCRh CC transfac_consensus: CC matrix.nb: 423 XX // AC MAFG_methyl XX ID MAFG_methyl XX DE wyGCTGAsTCAGCrw P0 A C G T 1 1223 687 877 1493 2 267 1214 107 2952 3 139 163 4230 50 4 352 4118 90 279 5 297 623 118 4028 6 215 164 4076 549 7 4130 250 63 358 8 360 2085 1975 266 9 344 29 303 4099 10 505 4093 142 302 11 4055 145 642 252 12 213 101 4105 409 13 52 4239 145 107 14 2917 97 1230 234 15 1442 925 645 1268 XX CC residue_type: CC program: transfac CC matrix.nb: 424 CC accession: MAFG_methyl CC AC: MAFG_methyl CC id: MAFG_methyl CC name: MAFG_methyl CC version: CC name: MAFG_methyl CC description: wyGCTGAsTCAGCrw CC transfac_consensus: CC matrix.nb: 424 XX // AC MAFG_methyl XX ID MAFG_methyl XX DE tyGCtgAygTmagCat P0 A C G T 1 57 42 42 109 2 13 72 14 172 3 15 10 254 22 4 34 224 26 44 5 30 71 22 233 6 43 46 243 71 7 243 21 5 11 8 22 155 42 93 9 73 33 172 19 10 32 46 13 233 11 122 246 31 32 12 235 38 51 49 13 36 20 235 56 14 11 246 27 14 15 179 1 64 36 16 56 53 33 108 XX CC residue_type: CC program: transfac CC matrix.nb: 425 CC accession: MAFG_methyl CC AC: MAFG_methyl CC id: MAFG_methyl CC name: MAFG_methyl CC version: CC name: MAFG_methyl CC description: tyGCtgAygTmagCat CC transfac_consensus: CC matrix.nb: 425 XX // AC MAFG_methyl XX ID MAFG_methyl XX DE aAwwwTGCTGACw P0 A C G T 1 5075 706 1251 1159 2 6490 222 811 1702 3 5567 64 139 2625 4 4628 374 219 3564 5 2572 1393 1775 2452 6 118 2497 48 8192 7 7 0 8192 0 8 217 8192 19 0 9 12 313 0 8192 10 57 5 8192 249 11 8192 17 2 0 12 192 8192 1210 1516 13 2134 482 1587 3989 XX CC residue_type: CC program: transfac CC matrix.nb: 426 CC accession: MAFG_methyl CC AC: MAFG_methyl CC id: MAFG_methyl CC name: MAFG_methyl CC version: CC name: MAFG_methyl CC description: aAwwwTGCTGACw CC transfac_consensus: CC matrix.nb: 426 XX // AC MAFG_methyl XX ID MAFG_methyl XX DE TGCTGAcdtr P0 A C G T 1 75 139 0 618 2 15 2 618 0 3 82 618 28 33 4 15 4 0 618 5 59 1 618 84 6 618 8 0 22 7 20 618 66 223 8 633 52 618 543 9 169 223 108 395 10 188 36 247 147 XX CC residue_type: CC program: transfac CC matrix.nb: 427 CC accession: MAFG_methyl CC AC: MAFG_methyl CC id: MAFG_methyl CC name: MAFG_methyl CC version: CC name: MAFG_methyl CC description: TGCTGAcdtr CC transfac_consensus: CC matrix.nb: 427 XX // AC MAFG_methyl XX ID MAFG_methyl XX DE yGCTGAckrwGCr P0 A C G T 1 93 261 12 662 2 2 6 662 1 3 74 662 1 16 4 2 62 21 662 5 21 34 662 126 6 662 34 2 57 7 18 351 132 160 8 121 136 178 227 9 178 86 241 158 10 509 211 371 662 11 54 11 662 20 12 18 662 15 39 13 381 6 281 104 XX CC residue_type: CC program: transfac CC matrix.nb: 428 CC accession: MAFG_methyl CC AC: MAFG_methyl CC id: MAFG_methyl CC name: MAFG_methyl CC version: CC name: MAFG_methyl CC description: yGCTGAckrwGCr CC transfac_consensus: CC matrix.nb: 428 XX // AC MAX_methyl XX ID MAX_methyl XX DE mCATGTGmytrmCAYGTGs P0 A C G T 1 1868 3075 880 256 2 84 6079 24 0 3 6079 0 0 6 4 7 1820 0 6079 5 5 0 6079 0 6 26 906 0 6079 7 0 60 6079 0 8 1584 2738 1223 533 9 1089 1730 977 2283 10 1318 1382 1431 1948 11 2222 653 2211 993 12 1588 3149 1043 299 13 0 6079 0 6 14 6079 11 0 0 15 0 2568 0 6079 16 8 0 6079 0 17 15 1250 0 6079 18 0 4 6079 27 19 1342 2368 1639 730 XX CC residue_type: CC program: transfac CC matrix.nb: 303 CC accession: MAX_methyl CC AC: MAX_methyl CC id: MAX_methyl CC name: MAX_methyl CC version: CC name: MAX_methyl CC description: mCATGTGmytrmCAYGTGs CC transfac_consensus: CC matrix.nb: 303 XX // AC MAX_methyl XX ID MAX_methyl XX DE rmCAYGTGmt P0 A C G T 1 5672 1965 4551 2392 2 2620 4690 1732 1181 3 0 10223 0 0 4 10223 0 0 0 5 0 3849 0 10223 6 0 0 10223 0 7 0 2369 0 10223 8 0 0 10223 0 9 5109 7667 3691 2556 10 2413 2077 1772 3960 XX CC residue_type: CC program: transfac CC matrix.nb: 304 CC accession: MAX_methyl CC AC: MAX_methyl CC id: MAX_methyl CC name: MAX_methyl CC version: CC name: MAX_methyl CC description: rmCAYGTGmt CC transfac_consensus: CC matrix.nb: 304 XX // AC MBNL2_methyl XX ID MBNL2_methyl XX DE tyGCyTyGCyTh P0 A C G T 1 322 227 289 626 2 195 629 87 835 3 135 140 1464 148 4 49 1464 64 118 5 162 1117 43 1464 6 207 98 52 1464 7 297 773 49 691 8 152 147 1464 88 9 57 1464 24 105 10 191 647 66 1464 11 208 210 94 1464 12 393 519 115 437 XX CC residue_type: CC program: transfac CC matrix.nb: 814 CC accession: MBNL2_methyl CC AC: MBNL2_methyl CC id: MBNL2_methyl CC name: MBNL2_methyl CC version: CC name: MBNL2_methyl CC description: tyGCyTyGCyTh CC transfac_consensus: CC matrix.nb: 814 XX // AC MEF2B_methyl XX ID MEF2B_methyl XX DE CCwwwwwwrG P0 A C G T 1 85 722 9 0 2 0 722 0 53 3 444 126 144 279 4 405 100 111 318 5 722 7 51 328 6 291 69 18 722 7 322 105 113 400 8 267 114 112 456 9 353 9 369 0 10 0 0 722 56 XX CC residue_type: CC program: transfac CC matrix.nb: 594 CC accession: MEF2B_methyl CC AC: MEF2B_methyl CC id: MEF2B_methyl CC name: MEF2B_methyl CC version: CC name: MEF2B_methyl CC description: CCwwwwwwrG CC transfac_consensus: CC matrix.nb: 594 XX // AC MEF2B_methyl XX ID MEF2B_methyl XX DE yGTTACCATATwtGG P0 A C G T 1 494 6421 115 9199 2 61 23 9199 9 3 571 34 21 9199 4 75 31 14 9199 5 9199 13 1085 845 6 0 9199 0 1 7 0 9199 1 1304 8 9199 59 365 681 9 932 88 83 9199 10 9199 35 15 583 11 2733 127 11 9199 12 3055 1599 423 4122 13 923 1746 2020 4509 14 1886 2 9199 28 15 148 54 9199 757 XX CC residue_type: CC program: transfac CC matrix.nb: 595 CC accession: MEF2B_methyl CC AC: MEF2B_methyl CC id: MEF2B_methyl CC name: MEF2B_methyl CC version: CC name: MEF2B_methyl CC description: yGTTACCATATwtGG CC transfac_consensus: CC matrix.nb: 595 XX // AC MEF2C_methyl XX ID MEF2C_methyl XX DE CCwwATwtrG P0 A C G T 1 284 2605 11 43 2 0 2605 10 296 3 1788 379 273 817 4 1452 163 275 1152 5 2605 0 0 748 6 675 9 0 2605 7 1105 161 144 1500 8 667 228 283 1938 9 1324 18 1281 7 10 8 2 2605 179 XX CC residue_type: CC program: transfac CC matrix.nb: 592 CC accession: MEF2C_methyl CC AC: MEF2C_methyl CC id: MEF2C_methyl CC name: MEF2C_methyl CC version: CC name: MEF2C_methyl CC description: CCwwATwtrG CC transfac_consensus: CC matrix.nb: 592 XX // AC MEF2D_methyl XX ID MEF2D_methyl XX DE CCwwATwtrG P0 A C G T 1 100 1470 0 0 2 0 1470 0 104 3 948 131 144 522 4 826 42 94 644 5 1470 0 0 321 6 350 1 0 1470 7 591 75 71 879 8 388 120 133 1082 9 671 0 800 0 10 0 0 1470 57 XX CC residue_type: CC program: transfac CC matrix.nb: 593 CC accession: MEF2D_methyl CC AC: MEF2D_methyl CC id: MEF2D_methyl CC name: MEF2D_methyl CC version: CC name: MEF2D_methyl CC description: CCwwATwtrG CC transfac_consensus: CC matrix.nb: 593 XX // AC MEIS2_methyl XX ID MEIS2_methyl XX DE yGACAssYGtCa P0 A C G T 1 133 818 131 2164 2 29 185 2164 24 3 2164 79 257 572 4 12 2164 15 37 5 2164 2 62 6 6 45 683 1139 297 7 280 1181 677 26 8 7 636 1 1528 9 73 20 2164 58 10 682 647 36 2164 11 33 2164 209 7 12 2164 100 761 171 XX CC residue_type: CC program: transfac CC matrix.nb: 596 CC accession: MEIS2_methyl CC AC: MEIS2_methyl CC id: MEIS2_methyl CC name: MEIS2_methyl CC version: CC name: MEIS2_methyl CC description: yGACAssYGtCa CC transfac_consensus: CC matrix.nb: 596 XX // AC MEIS2_methyl XX ID MEIS2_methyl XX DE TGACAssTGTCA P0 A C G T 1 223 871 147 3396 2 41 246 3396 47 3 3396 40 249 550 4 32 3396 18 65 5 3396 9 481 19 6 46 890 1980 481 7 527 1983 855 31 8 24 441 8 3396 9 68 22 3396 32 10 544 230 33 3396 11 36 3396 212 32 12 3396 110 883 238 XX CC residue_type: CC program: transfac CC matrix.nb: 597 CC accession: MEIS2_methyl CC AC: MEIS2_methyl CC id: MEIS2_methyl CC name: MEIS2_methyl CC version: CC name: MEIS2_methyl CC description: TGACAssTGTCA CC transfac_consensus: CC matrix.nb: 597 XX // AC MEIS3_methyl XX ID MEIS3_methyl XX DE yGACAssTGtCr P0 A C G T 1 171 877 218 2032 2 53 272 2032 54 3 2032 67 164 696 4 0 2032 23 130 5 2032 6 437 42 6 34 719 888 391 7 379 924 681 48 8 10 575 7 2032 9 112 4 2032 48 10 700 342 78 2032 11 46 2032 268 24 12 2032 173 927 222 XX CC residue_type: CC program: transfac CC matrix.nb: 598 CC accession: MEIS3_methyl CC AC: MEIS3_methyl CC id: MEIS3_methyl CC name: MEIS3_methyl CC version: CC name: MEIS3_methyl CC description: yGACAssTGtCr CC transfac_consensus: CC matrix.nb: 598 XX // AC MEOX1_methyl XX ID MEOX1_methyl XX DE gymATTAs P0 A C G T 1 1237 1845 2911 1861 2 119 3227 17 4626 3 7853 3120 1299 0 4 7853 0 0 0 5 0 0 0 7853 6 0 1340 2062 7853 7 7853 0 0 0 8 1375 2490 2489 1499 XX CC residue_type: CC program: transfac CC matrix.nb: 123 CC accession: MEOX1_methyl CC AC: MEOX1_methyl CC id: MEOX1_methyl CC name: MEOX1_methyl CC version: CC name: MEOX1_methyl CC description: gymATTAs CC transfac_consensus: CC matrix.nb: 123 XX // AC MEOX1_methyl XX ID MEOX1_methyl XX DE rtCrTTAr P0 A C G T 1 740 584 1093 46 2 868 55 518 2463 3 244 2463 0 69 4 4751 65 2463 0 5 79 0 55 2463 6 185 279 28 2463 7 2463 0 98 0 8 801 375 678 609 XX CC residue_type: CC program: transfac CC matrix.nb: 124 CC accession: MEOX1_methyl CC AC: MEOX1_methyl CC id: MEOX1_methyl CC name: MEOX1_methyl CC version: CC name: MEOX1_methyl CC description: rtCrTTAr CC transfac_consensus: CC matrix.nb: 124 XX // AC MEOX2_methyl XX ID MEOX2_methyl XX DE gymATtAs P0 A C G T 1 396 473 750 530 2 33 953 0 1196 3 2149 1015 517 126 4 2149 209 0 0 5 0 0 0 2149 6 42 1021 916 2149 7 2149 0 43 0 8 465 720 623 341 XX CC residue_type: CC program: transfac CC matrix.nb: 125 CC accession: MEOX2_methyl CC AC: MEOX2_methyl CC id: MEOX2_methyl CC name: MEOX2_methyl CC version: CC name: MEOX2_methyl CC description: gymATtAs CC transfac_consensus: CC matrix.nb: 125 XX // AC MEOX2_methyl XX ID MEOX2_methyl XX DE rtCrTTAd P0 A C G T 1 372 302 488 55 2 554 144 364 1216 3 72 1216 18 0 4 1748 74 1216 0 5 16 0 0 1216 6 157 323 76 1216 7 1216 31 211 61 8 368 229 310 309 XX CC residue_type: CC program: transfac CC matrix.nb: 126 CC accession: MEOX2_methyl CC AC: MEOX2_methyl CC id: MEOX2_methyl CC name: MEOX2_methyl CC version: CC name: MEOX2_methyl CC description: rtCrTTAd CC transfac_consensus: CC matrix.nb: 126 XX // AC MESP2_methyl XX ID MESP2_methyl XX DE cAmCAwwTGkyr P0 A C G T 1 22 76 39 30 2 166 24 35 13 3 93 73 27 4 4 12 166 8 0 5 166 0 15 0 6 68 11 0 166 7 166 0 15 67 8 7 10 2 166 9 2 0 166 7 10 0 31 77 90 11 0 107 3 59 12 43 22 81 20 XX CC residue_type: CC program: transfac CC matrix.nb: 331 CC accession: MESP2_methyl CC AC: MESP2_methyl CC id: MESP2_methyl CC name: MESP2_methyl CC version: CC name: MESP2_methyl CC description: cAmCAwwTGkyr CC transfac_consensus: CC matrix.nb: 331 XX // AC MIXL1_methyl XX ID MIXL1_methyl XX DE TAATywrATTA P0 A C G T 1 954 97 0 28636 2 28636 0 2430 0 3 28636 0 0 0 4 104 1521 0 28636 5 375 10111 3775 18525 6 8888 5513 5345 8890 7 18643 3797 9993 307 8 28636 43 1743 196 9 0 0 0 28636 10 0 2319 0 28636 11 28636 0 232 890 XX CC residue_type: CC program: transfac CC matrix.nb: 213 CC accession: MIXL1_methyl CC AC: MIXL1_methyl CC id: MIXL1_methyl CC name: MIXL1_methyl CC version: CC name: MIXL1_methyl CC description: TAATywrATTA CC transfac_consensus: CC matrix.nb: 213 XX // AC MIXL1_methyl XX ID MIXL1_methyl XX DE TAATygCrTTA P0 A C G T 1 0 0 0 4932 2 4932 0 0 0 3 4932 3 33 2 4 0 88 0 4845 5 42 2173 171 2547 6 1236 0 3492 1440 7 1016 4932 0 0 8 4527 0 4932 0 9 7 0 0 4932 10 0 0 0 4932 11 4932 0 0 0 XX CC residue_type: CC program: transfac CC matrix.nb: 214 CC accession: MIXL1_methyl CC AC: MIXL1_methyl CC id: MIXL1_methyl CC name: MIXL1_methyl CC version: CC name: MIXL1_methyl CC description: TAATygCrTTA CC transfac_consensus: CC matrix.nb: 214 XX // AC MLX_methyl XX ID MLX_methyl XX DE kCAyGTGm P0 A C G T 1 3053 7794 12755 15469 2 0 39072 0 0 3 39072 0 0 0 4 0 19366 406 19705 5 0 0 39072 0 6 0 1123 0 39072 7 0 0 39072 0 8 16724 10126 7020 5201 XX CC residue_type: CC program: transfac CC matrix.nb: 355 CC accession: MLX_methyl CC AC: MLX_methyl CC id: MLX_methyl CC name: MLX_methyl CC version: CC name: MLX_methyl CC description: kCAyGTGm CC transfac_consensus: CC matrix.nb: 355 XX // AC MLX_methyl XX ID MLX_methyl XX DE ymCAyGTGayc P0 A C G T 1 580 1528 602 2052 2 1487 2063 964 248 3 0 4762 0 0 4 4762 0 247 0 5 0 2478 45 2284 6 400 0 4762 0 7 0 58 0 4762 8 0 0 4762 0 9 3491 1271 878 604 10 1188 2274 804 2489 11 1108 1790 1030 834 XX CC residue_type: CC program: transfac CC matrix.nb: 356 CC accession: MLX_methyl CC AC: MLX_methyl CC id: MLX_methyl CC name: MLX_methyl CC version: CC name: MLX_methyl CC description: ymCAyGTGayc CC transfac_consensus: CC matrix.nb: 356 XX // AC MNX1_methyl XX ID MNX1_methyl XX DE syAATTAs P0 A C G T 1 2111 5283 6229 2597 2 92 7374 0 8846 3 16220 2741 1277 0 4 16220 0 0 0 5 0 0 0 16220 6 0 477 930 16220 7 16220 0 0 29 8 2736 4511 6298 2676 XX CC residue_type: CC program: transfac CC matrix.nb: 8 CC accession: MNX1_methyl CC AC: MNX1_methyl CC id: MNX1_methyl CC name: MNX1_methyl CC version: CC name: MNX1_methyl CC description: syAATTAs CC transfac_consensus: CC matrix.nb: 8 XX // AC MNX1_methyl XX ID MNX1_methyl XX DE rtCrTTAr P0 A C G T 1 874 639 946 137 2 801 204 769 2595 3 379 2595 0 255 4 4002 0 2595 0 5 159 435 0 2595 6 562 368 21 2595 7 2595 0 0 46 8 993 297 724 581 XX CC residue_type: CC program: transfac CC matrix.nb: 9 CC accession: MNX1_methyl CC AC: MNX1_methyl CC id: MNX1_methyl CC name: MNX1_methyl CC version: CC name: MNX1_methyl CC description: rtCrTTAr CC transfac_consensus: CC matrix.nb: 9 XX // AC MSC_methyl XX ID MSC_methyl XX DE yrmCAGCTGkyr P0 A C G T 1 126 200 153 222 2 481 124 221 42 3 701 392 292 22 4 0 701 4 0 5 701 0 23 11 6 14 76 701 118 7 161 701 52 0 8 16 18 5 701 9 0 0 701 0 10 6 311 371 701 11 46 264 152 437 12 187 142 273 100 XX CC residue_type: CC program: transfac CC matrix.nb: 326 CC accession: MSC_methyl CC AC: MSC_methyl CC id: MSC_methyl CC name: MSC_methyl CC version: CC name: MSC_methyl CC description: yrmCAGCTGkyr CC transfac_consensus: CC matrix.nb: 326 XX // AC MSC_methyl XX ID MSC_methyl XX DE yrmCATATGgyr P0 A C G T 1 208 1179 442 802 2 1797 0 834 170 3 702 1651 266 12 4 248 2631 241 76 5 2631 13 24 110 6 0 286 7 2631 7 2631 24 255 0 8 144 0 50 2631 9 68 209 2631 298 10 41 269 1737 584 11 92 878 35 1753 12 846 481 1014 290 XX CC residue_type: CC program: transfac CC matrix.nb: 327 CC accession: MSC_methyl CC AC: MSC_methyl CC id: MSC_methyl CC name: MSC_methyl CC version: CC name: MSC_methyl CC description: yrmCATATGgyr CC transfac_consensus: CC matrix.nb: 327 XX // AC MSC_methyl XX ID MSC_methyl XX DE yrmCATATGkyr P0 A C G T 1 3558 16074 6475 9820 2 22452 660 13475 1625 3 9015 23113 3779 21 4 0 35927 0 0 5 35927 0 0 0 6 0 0 565 35927 7 35927 317 0 0 8 0 13 0 35927 9 0 14 35927 0 10 76 3666 22871 9315 11 1723 13772 672 22155 12 10082 6375 15774 3696 XX CC residue_type: CC program: transfac CC matrix.nb: 328 CC accession: MSC_methyl CC AC: MSC_methyl CC id: MSC_methyl CC name: MSC_methyl CC version: CC name: MSC_methyl CC description: yrmCATATGkyr CC transfac_consensus: CC matrix.nb: 328 XX // AC MSC_methyl XX ID MSC_methyl XX DE yrACAGCTGTyr P0 A C G T 1 528 2762 1196 1856 2 4449 326 1892 59 3 6341 1340 948 21 4 0 6341 0 0 5 6341 3 0 0 6 0 0 6341 144 7 172 6341 15 0 8 0 17 6 6341 9 0 0 6341 2 10 6 863 1259 6341 11 40 1967 408 4374 12 1970 1188 2610 574 XX CC residue_type: CC program: transfac CC matrix.nb: 329 CC accession: MSC_methyl CC AC: MSC_methyl CC id: MSC_methyl CC name: MSC_methyl CC version: CC name: MSC_methyl CC description: yrACAGCTGTyr CC transfac_consensus: CC matrix.nb: 329 XX // AC MSGN1_methyl XX ID MSGN1_methyl XX DE brcCAwwTGkyv P0 A C G T 1 2641 3273 2977 2996 2 6002 1030 5884 774 3 1626 11886 3532 1933 4 34 11886 0 0 5 11886 0 493 138 6 4240 975 229 7646 7 6972 482 1145 4914 8 0 372 0 11886 9 0 0 11886 0 10 1111 1837 5160 6726 11 1059 5638 2118 6249 12 3185 3138 3116 2447 XX CC residue_type: CC program: transfac CC matrix.nb: 330 CC accession: MSGN1_methyl CC AC: MSGN1_methyl CC id: MSGN1_methyl CC name: MSGN1_methyl CC version: CC name: MSGN1_methyl CC description: brcCAwwTGkyv CC transfac_consensus: CC matrix.nb: 330 XX // AC MSX1_methyl XX ID MSX1_methyl XX DE syAATTAs P0 A C G T 1 1213 2714 2882 1718 2 425 8527 19 4015 3 8527 185 243 0 4 8527 0 0 0 5 0 0 0 8527 6 45 493 0 8527 7 8527 0 92 102 8 1962 2255 2515 1795 XX CC residue_type: CC program: transfac CC matrix.nb: 4 CC accession: MSX1_methyl CC AC: MSX1_methyl CC id: MSX1_methyl CC name: MSX1_methyl CC version: CC name: MSX1_methyl CC description: syAATTAs CC transfac_consensus: CC matrix.nb: 4 XX // AC MSX1_methyl XX ID MSX1_methyl XX DE vtCrTtAh P0 A C G T 1 793 782 621 112 2 538 34 708 2309 3 158 2309 0 365 4 1515 0 2309 0 5 130 174 14 2309 6 740 322 67 2309 7 2309 34 319 33 8 618 631 417 642 XX CC residue_type: CC program: transfac CC matrix.nb: 5 CC accession: MSX1_methyl CC AC: MSX1_methyl CC id: MSX1_methyl CC name: MSX1_methyl CC version: CC name: MSX1_methyl CC description: vtCrTtAh CC transfac_consensus: CC matrix.nb: 5 XX // AC MSX1_methyl XX ID MSX1_methyl XX DE syAATTAc P0 A C G T 1 635 1373 1017 586 2 565 3610 180 1676 3 3610 211 322 109 4 3610 42 56 140 5 0 0 0 3610 6 219 558 127 3610 7 3610 0 223 311 8 897 1074 861 778 XX CC residue_type: CC program: transfac CC matrix.nb: 6 CC accession: MSX1_methyl CC AC: MSX1_methyl CC id: MSX1_methyl CC name: MSX1_methyl CC version: CC name: MSX1_methyl CC description: syAATTAc CC transfac_consensus: CC matrix.nb: 6 XX // AC MSX1_methyl XX ID MSX1_methyl XX DE vtCrTtAr P0 A C G T 1 518 556 493 42 2 472 27 301 1608 3 133 1608 0 258 4 1255 0 1608 0 5 73 143 0 1608 6 609 105 130 1608 7 1608 207 193 152 8 440 400 420 349 XX CC residue_type: CC program: transfac CC matrix.nb: 7 CC accession: MSX1_methyl CC AC: MSX1_methyl CC id: MSX1_methyl CC name: MSX1_methyl CC version: CC name: MSX1_methyl CC description: vtCrTtAr CC transfac_consensus: CC matrix.nb: 7 XX // AC MSX2_methyl XX ID MSX2_methyl XX DE syAATTAr P0 A C G T 1 4675 9365 10528 5639 2 0 30207 0 15518 3 30207 0 0 0 4 30207 0 0 0 5 0 0 0 30207 6 0 0 0 30207 7 30207 0 0 0 8 9331 6145 8153 6578 XX CC residue_type: CC program: transfac CC matrix.nb: 2 CC accession: MSX2_methyl CC AC: MSX2_methyl CC id: MSX2_methyl CC name: MSX2_methyl CC version: CC name: MSX2_methyl CC description: syAATTAr CC transfac_consensus: CC matrix.nb: 2 XX // AC MSX2_methyl XX ID MSX2_methyl XX DE vTCrTTAw P0 A C G T 1 2547 2918 1908 259 2 1595 349 1395 7632 3 926 7632 799 1396 4 5785 0 7632 0 5 351 521 226 7632 6 2144 540 95 7632 7 7632 0 280 0 8 2774 1493 1203 2163 XX CC residue_type: CC program: transfac CC matrix.nb: 3 CC accession: MSX2_methyl CC AC: MSX2_methyl CC id: MSX2_methyl CC name: MSX2_methyl CC version: CC name: MSX2_methyl CC description: vTCrTTAw CC transfac_consensus: CC matrix.nb: 3 XX // AC MTF1_methyl XX ID MTF1_methyl XX DE syTTTGCACACGGCcyk P0 A C G T 1 1159 5244 3619 2212 2 516 3428 554 8102 3 40 20 109 12201 4 81 176 91 11962 5 0 0 8 12229 6 10 0 12221 8 7 7 12214 15 7 8 12075 98 142 0 9 41 12191 22 17 10 12174 152 7 33 11 23 12214 15 5 12 12 1652 11056 37 13 1166 207 9940 1340 14 754 8636 214 3053 15 1552 5664 2950 2067 16 1284 5824 1272 4886 17 2217 2941 3168 3907 XX CC residue_type: CC program: transfac CC matrix.nb: 888 CC accession: MTF1_methyl CC AC: MTF1_methyl CC id: MTF1_methyl CC name: MTF1_methyl CC version: CC name: MTF1_methyl CC description: syTTTGCACACGGCcyk CC transfac_consensus: CC matrix.nb: 888 XX // AC MYBL2_methyl XX ID MYBL2_methyl XX DE ttrACsGTyaa P0 A C G T 1 1144 703 1210 2413 2 2428 1872 1107 5470 3 5470 0 3018 152 4 5470 0 1286 419 5 0 5470 5 29 6 0 2754 2717 0 7 12 7 5470 0 8 347 1137 0 5470 9 177 3059 20 5470 10 5470 1117 1845 2576 11 2289 1206 806 1169 XX CC residue_type: CC program: transfac CC matrix.nb: 608 CC accession: MYBL2_methyl CC AC: MYBL2_methyl CC id: MYBL2_methyl CC name: MYBL2_methyl CC version: CC name: MYBL2_methyl CC description: ttrACsGTyaa CC transfac_consensus: CC matrix.nb: 608 XX // AC MYF6_methyl XX ID MYF6_methyl XX DE sAACAscTGwYr P0 A C G T 1 2293 6147 5625 4269 2 18334 1020 4784 117 3 18334 2644 1861 379 4 0 18334 0 0 5 18334 0 0 4 6 2684 4854 10088 708 7 1336 11776 3228 1994 8 0 0 0 18334 9 0 0 18334 0 10 7353 1126 1646 10981 11 0 12993 351 5341 12 5868 3588 6788 2090 XX CC residue_type: CC program: transfac CC matrix.nb: 352 CC accession: MYF6_methyl CC AC: MYF6_methyl CC id: MYF6_methyl CC name: MYF6_methyl CC version: CC name: MYF6_methyl CC description: sAACAscTGwYr CC transfac_consensus: CC matrix.nb: 352 XX // AC MYF6_methyl XX ID MYF6_methyl XX DE yGwCAgsTGtyr P0 A C G T 1 1337 5161 1096 3608 2 325 6 5161 0 3 3067 782 155 5161 4 7 5161 14 0 5 5161 0 5 0 6 49 1247 3255 610 7 100 2852 1764 445 8 36 9 0 5161 9 9 7 5161 7 10 2049 653 1418 5161 11 73 2012 183 3149 12 1312 1199 2064 585 XX CC residue_type: CC program: transfac CC matrix.nb: 353 CC accession: MYF6_methyl CC AC: MYF6_methyl CC id: MYF6_methyl CC name: MYF6_methyl CC version: CC name: MYF6_methyl CC description: yGwCAgsTGtyr CC transfac_consensus: CC matrix.nb: 353 XX // AC MYOD1_methyl XX ID MYOD1_methyl XX DE bAACAgcTGTyr P0 A C G T 1 172 755 676 669 2 2271 327 377 66 3 2271 349 399 71 4 0 2271 0 0 5 2271 11 59 0 6 316 485 1046 423 7 384 1167 503 218 8 61 76 0 2271 9 0 0 2271 18 10 246 258 502 2271 11 46 1035 125 1236 12 694 514 794 269 XX CC residue_type: CC program: transfac CC matrix.nb: 344 CC accession: MYOD1_methyl CC AC: MYOD1_methyl CC id: MYOD1_methyl CC name: MYOD1_methyl CC version: CC name: MYOD1_methyl CC description: bAACAgcTGTyr CC transfac_consensus: CC matrix.nb: 344 XX // AC MYOD1_methyl XX ID MYOD1_methyl XX DE YGaCAGsTGtyr P0 A C G T 1 0 417 0 148 2 58 38 565 0 3 1120 440 217 565 4 0 565 0 0 5 565 0 96 0 6 12 112 388 54 7 56 294 171 44 8 0 64 6 565 9 0 6 565 0 10 41 184 125 565 11 29 275 102 290 12 220 80 204 62 XX CC residue_type: CC program: transfac CC matrix.nb: 345 CC accession: MYOD1_methyl CC AC: MYOD1_methyl CC id: MYOD1_methyl CC name: MYOD1_methyl CC version: CC name: MYOD1_methyl CC description: YGaCAGsTGtyr CC transfac_consensus: CC matrix.nb: 345 XX // AC MYOD1_methyl XX ID MYOD1_methyl XX DE sAaCAgcTGtyr P0 A C G T 1 247 719 515 458 2 1940 375 237 76 3 1940 500 462 81 4 1 1940 0 4 5 1940 1 11 30 6 198 402 1136 203 7 228 1187 321 204 8 1 40 0 1940 9 0 0 1940 0 10 394 532 571 1940 11 33 963 125 977 12 565 449 702 224 XX CC residue_type: CC program: transfac CC matrix.nb: 346 CC accession: MYOD1_methyl CC AC: MYOD1_methyl CC id: MYOD1_methyl CC name: MYOD1_methyl CC version: CC name: MYOD1_methyl CC description: sAaCAgcTGtyr CC transfac_consensus: CC matrix.nb: 346 XX // AC MYOD1_methyl XX ID MYOD1_methyl XX DE yGaCAgsTGkys P0 A C G T 1 84 288 66 222 2 95 32 509 4 3 1012 583 358 509 4 0 509 0 27 5 509 15 18 16 6 19 103 302 85 7 42 284 145 38 8 20 48 11 509 9 11 0 509 0 10 77 113 233 509 11 24 199 67 311 12 126 133 199 51 XX CC residue_type: CC program: transfac CC matrix.nb: 347 CC accession: MYOD1_methyl CC AC: MYOD1_methyl CC id: MYOD1_methyl CC name: MYOD1_methyl CC version: CC name: MYOD1_methyl CC description: yGaCAgsTGkys CC transfac_consensus: CC matrix.nb: 347 XX // AC MYOG_methyl XX ID MYOG_methyl XX DE sAACAGCTGTyr P0 A C G T 1 6497 17197 18047 11191 2 52931 2249 3787 68 3 52931 168 2786 35 4 0 52931 0 0 5 52931 0 0 0 6 7243 800 44452 436 7 491 44704 647 7089 8 0 0 0 52931 9 0 0 52931 0 10 2727 2540 344 52931 11 70 23008 1297 29924 12 15006 13221 18760 5945 XX CC residue_type: CC program: transfac CC matrix.nb: 348 CC accession: MYOG_methyl CC AC: MYOG_methyl CC id: MYOG_methyl CC name: MYOG_methyl CC version: CC name: MYOG_methyl CC description: sAACAGCTGTyr CC transfac_consensus: CC matrix.nb: 348 XX // AC MYOG_methyl XX ID MYOG_methyl XX DE yGACAGCTGTyg P0 A C G T 1 147 2340 0 1495 2 114 27 2340 5 3 13293 467 489 2340 4 0 2340 1 5 5 2340 4 9 6 6 15 71 2166 88 7 0 2004 102 236 8 5 0 0 2340 9 2 0 2340 0 10 70 120 85 2340 11 23 659 129 1681 12 540 578 1087 135 XX CC residue_type: CC program: transfac CC matrix.nb: 349 CC accession: MYOG_methyl CC AC: MYOG_methyl CC id: MYOG_methyl CC name: MYOG_methyl CC version: CC name: MYOG_methyl CC description: yGACAGCTGTyg CC transfac_consensus: CC matrix.nb: 349 XX // AC MYOG_methyl XX ID MYOG_methyl XX DE sAACAGCTGTyr P0 A C G T 1 9901 19810 21191 13657 2 64558 2760 5228 112 3 64558 808 5285 150 4 0 64558 0 0 5 64558 0 0 62 6 11972 1110 50429 1048 7 1129 50909 916 11605 8 0 0 0 64558 9 0 0 64558 0 10 5248 4977 1313 64558 11 75 29620 1741 34939 12 18219 15301 22352 8686 XX CC residue_type: CC program: transfac CC matrix.nb: 350 CC accession: MYOG_methyl CC AC: MYOG_methyl CC id: MYOG_methyl CC name: MYOG_methyl CC version: CC name: MYOG_methyl CC description: sAACAGCTGTyr CC transfac_consensus: CC matrix.nb: 350 XX // AC MYOG_methyl XX ID MYOG_methyl XX DE yGACAGCTGTYg P0 A C G T 1 459 3981 148 2425 2 180 0 3981 2 3 16316 860 875 3981 4 10 3981 0 5 5 3981 0 0 6 6 53 34 3844 49 7 25 3245 81 630 8 30 1 3 3981 9 0 0 3981 0 10 54 110 103 3981 11 0 1025 31 2956 12 848 958 1747 428 XX CC residue_type: CC program: transfac CC matrix.nb: 351 CC accession: MYOG_methyl CC AC: MYOG_methyl CC id: MYOG_methyl CC name: MYOG_methyl CC version: CC name: MYOG_methyl CC description: yGACAGCTGTYg CC transfac_consensus: CC matrix.nb: 351 XX // AC NANOG_methyl XX ID NANOG_methyl XX DE ttRAkkrs P0 A C G T 1 3856 4900 4981 10012 2 1434 3552 642 10012 3 10012 0 4200 0 4 10012 1427 332 0 5 1380 1944 4421 5591 6 1238 2743 5506 10012 7 6478 1 10012 0 8 1730 3336 2552 2395 XX CC residue_type: CC program: transfac CC matrix.nb: 38 CC accession: NANOG_methyl CC AC: NANOG_methyl CC id: NANOG_methyl CC name: NANOG_methyl CC version: CC name: NANOG_methyl CC description: ttRAkkrs CC transfac_consensus: CC matrix.nb: 38 XX // AC NANOG_methyl XX ID NANOG_methyl XX DE wtAAYGa P0 A C G T 1 6341 4528 3933 9659 2 2525 3945 1849 9659 3 9659 234 2489 484 4 9659 350 960 705 5 0 9659 222 3658 6 1212 693 9659 2092 7 9659 5125 2859 5653 XX CC residue_type: CC program: transfac CC matrix.nb: 39 CC accession: NANOG_methyl CC AC: NANOG_methyl CC id: NANOG_methyl CC name: NANOG_methyl CC version: CC name: NANOG_methyl CC description: wtAAYGa CC transfac_consensus: CC matrix.nb: 39 XX // AC NEUROD1_methyl XX ID NEUROD1_methyl XX DE AAwTAvsgyrmCATATGby P0 A C G T 1 43 0 4 15 2 43 0 1 0 3 25 2 0 17 4 0 3 4 43 5 43 1 6 7 6 12 14 15 2 7 7 15 14 7 8 8 4 27 4 9 3 19 8 13 10 16 0 27 0 11 22 14 8 0 12 1 43 0 1 13 43 0 0 1 14 1 0 0 43 15 43 3 0 0 16 1 1 0 43 17 0 1 43 1 18 0 14 13 18 19 0 22 1 20 XX CC residue_type: CC program: transfac CC matrix.nb: 322 CC accession: NEUROD1_methyl CC AC: NEUROD1_methyl CC id: NEUROD1_methyl CC name: NEUROD1_methyl CC version: CC name: NEUROD1_methyl CC description: AAwTAvsgyrmCATATGby CC transfac_consensus: CC matrix.nb: 322 XX // AC NEUROD2_methyl XX ID NEUROD2_methyl XX DE rmCATATGyy P0 A C G T 1 390 76 287 49 2 250 427 29 27 3 22 677 21 0 4 677 2 67 0 5 0 111 0 677 6 677 11 73 0 7 0 112 2 677 8 0 4 677 0 9 19 305 139 372 10 41 277 74 400 XX CC residue_type: CC program: transfac CC matrix.nb: 323 CC accession: NEUROD2_methyl CC AC: NEUROD2_methyl CC id: NEUROD2_methyl CC name: NEUROD2_methyl CC version: CC name: NEUROD2_methyl CC description: rmCATATGyy CC transfac_consensus: CC matrix.nb: 323 XX // AC NEUROG1_methyl XX ID NEUROG1_methyl XX DE rvCATATGby P0 A C G T 1 7710 857 8493 308 2 7514 4335 4258 96 3 0 16203 0 0 4 16203 0 19 73 5 1 156 308 16203 6 16203 328 155 0 7 0 41 9 16203 8 0 9 16203 28 9 117 4176 4309 7601 10 369 8365 765 7838 XX CC residue_type: CC program: transfac CC matrix.nb: 318 CC accession: NEUROG1_methyl CC AC: NEUROG1_methyl CC id: NEUROG1_methyl CC name: NEUROG1_methyl CC version: CC name: NEUROG1_methyl CC description: rvCATATGby CC transfac_consensus: CC matrix.nb: 318 XX // AC NEUROG1_methyl XX ID NEUROG1_methyl XX DE rrCATATGty P0 A C G T 1 2752 244 2563 82 2 2852 1106 1343 14 3 0 5315 21 17 4 5315 0 0 34 5 0 71 78 5315 6 5315 39 75 0 7 24 11 21 5315 8 0 13 5315 23 9 10 1237 1144 2925 10 99 2621 258 2694 XX CC residue_type: CC program: transfac CC matrix.nb: 319 CC accession: NEUROG1_methyl CC AC: NEUROG1_methyl CC id: NEUROG1_methyl CC name: NEUROG1_methyl CC version: CC name: NEUROG1_methyl CC description: rrCATATGty CC transfac_consensus: CC matrix.nb: 319 XX // AC NEUROG2_methyl XX ID NEUROG2_methyl XX DE raCATATGty P0 A C G T 1 1568 166 2217 67 2 2114 858 745 68 3 0 3785 67 0 4 3785 32 38 0 5 0 174 216 3785 6 3785 183 200 0 7 51 31 0 3785 8 28 23 3785 14 9 53 884 752 2095 10 108 2194 201 1590 XX CC residue_type: CC program: transfac CC matrix.nb: 320 CC accession: NEUROG2_methyl CC AC: NEUROG2_methyl CC id: NEUROG2_methyl CC name: NEUROG2_methyl CC version: CC name: NEUROG2_methyl CC description: raCATATGty CC transfac_consensus: CC matrix.nb: 320 XX // AC NEUROG2_methyl XX ID NEUROG2_methyl XX DE rmCaTaTGyy P0 A C G T 1 37 19 71 4 2 64 44 0 4 3 0 108 22 0 4 108 17 31 8 5 0 23 5 108 6 108 23 36 3 7 0 18 0 108 8 0 14 108 0 9 6 39 8 69 10 3 65 15 43 XX CC residue_type: CC program: transfac CC matrix.nb: 321 CC accession: NEUROG2_methyl CC AC: NEUROG2_methyl CC id: NEUROG2_methyl CC name: NEUROG2_methyl CC version: CC name: NEUROG2_methyl CC description: rmCaTaTGyy CC transfac_consensus: CC matrix.nb: 321 XX // AC NFAT5_methyl XX ID NFAT5_methyl XX DE ryGGAAArktACg P0 A C G T 1 2237 303 1364 275 2 234 2109 116 2070 3 3 0 4179 0 4 0 40 4179 9 5 4179 76 30 73 6 4179 48 51 19 7 4179 202 568 1136 8 1711 643 1096 729 9 771 670 1463 1275 10 649 1527 84 4179 11 4179 409 51 181 12 5 4179 72 22 13 1025 1040 1366 748 XX CC residue_type: CC program: transfac CC matrix.nb: 735 CC accession: NFAT5_methyl CC AC: NFAT5_methyl CC id: NFAT5_methyl CC name: NFAT5_methyl CC version: CC name: NFAT5_methyl CC description: ryGGAAArktACg CC transfac_consensus: CC matrix.nb: 735 XX // AC NFATC1_methyl XX ID NFATC1_methyl XX DE tTTTCCrytaryGGAAAa P0 A C G T 1 6450 5543 8165 16494 2 3442 438 6364 36653 3 28 30 14 36653 4 21 22 76 36653 5 7 36653 20 22 6 10 36653 7 24 7 13443 342 23210 1093 8 3686 9419 2385 21163 9 8159 6961 6082 15451 10 15532 6109 6902 8110 11 20887 2622 9494 3650 12 1013 23026 310 13627 13 16 14 36653 9 14 19 20 36653 24 15 36653 85 46 14 16 36653 22 35 31 17 36653 6368 426 3406 18 16436 8241 5618 6356 XX CC residue_type: CC program: transfac CC matrix.nb: 736 CC accession: NFATC1_methyl CC AC: NFATC1_methyl CC id: NFATC1_methyl CC name: NFATC1_methyl CC version: CC name: NFATC1_methyl CC description: tTTTCCrytaryGGAAAa CC transfac_consensus: CC matrix.nb: 736 XX // AC NFATC1_methyl XX ID NFATC1_methyl XX DE tTTTCCRYGGAAAa P0 A C G T 1 805 727 1141 2364 2 347 19 962 5038 3 0 1 1 5038 4 6 11 0 5038 5 2 5038 4 3 6 0 5038 2 5 7 2244 0 5038 18 8 18 5038 0 2143 9 7 0 5038 7 10 3 6 5038 5 11 5038 13 0 1 12 5038 2 5 3 13 5038 963 28 401 14 2331 1229 699 780 XX CC residue_type: CC program: transfac CC matrix.nb: 737 CC accession: NFATC1_methyl CC AC: NFATC1_methyl CC id: NFATC1_methyl CC name: NFATC1_methyl CC version: CC name: NFATC1_methyl CC description: tTTTCCRYGGAAAa CC transfac_consensus: CC matrix.nb: 737 XX // AC NFATC2_methyl XX ID NFATC2_methyl XX DE tTTTCCGCGGAAAa P0 A C G T 1 554 559 867 1743 2 288 43 565 3723 3 2 0 2 3723 4 0 9 9 3723 5 1 3723 2 2 6 5 3723 0 1 7 1058 2 3723 7 8 0 3723 0 1096 9 0 0 3723 5 10 5 5 3723 4 11 3723 7 4 4 12 3723 0 1 3 13 3723 578 28 269 14 1822 805 545 551 XX CC residue_type: CC program: transfac CC matrix.nb: 738 CC accession: NFATC2_methyl CC AC: NFATC2_methyl CC id: NFATC2_methyl CC name: NFATC2_methyl CC version: CC name: NFATC2_methyl CC description: tTTTCCGCGGAAAa CC transfac_consensus: CC matrix.nb: 738 XX // AC NFATC2_methyl XX ID NFATC2_methyl XX DE tTTTCCrytaryGGAAAa P0 A C G T 1 6948 6434 9579 16083 2 4583 866 8558 39044 3 13 55 18 39044 4 3 23 18 39044 5 6 39044 2 2 6 0 39044 13 1 7 15029 238 24015 803 8 3450 10063 2105 23426 9 8469 7061 6173 17340 10 17304 6089 7074 8577 11 23254 2111 10212 3467 12 817 23801 184 15243 13 1 12 39044 0 14 1 12 39044 4 15 39044 26 37 0 16 39044 10 63 14 17 39044 8141 863 4770 18 16138 9678 6385 6843 XX CC residue_type: CC program: transfac CC matrix.nb: 739 CC accession: NFATC2_methyl CC AC: NFATC2_methyl CC id: NFATC2_methyl CC name: NFATC2_methyl CC version: CC name: NFATC2_methyl CC description: tTTTCCrytaryGGAAAa CC transfac_consensus: CC matrix.nb: 739 XX // AC NFATC3_methyl XX ID NFATC3_methyl XX DE aryGGAAAmw P0 A C G T 1 9883 5773 6287 5929 2 27872 1171 12389 4675 3 0 16158 0 11714 4 0 0 27872 0 5 0 0 27872 0 6 27872 0 0 0 7 27872 0 0 0 8 27872 3259 0 846 9 16187 11685 6126 5394 10 10355 3606 2498 11413 XX CC residue_type: CC program: transfac CC matrix.nb: 740 CC accession: NFATC3_methyl CC AC: NFATC3_methyl CC id: NFATC3_methyl CC name: NFATC3_methyl CC version: CC name: NFATC3_methyl CC description: aryGGAAAmw CC transfac_consensus: CC matrix.nb: 740 XX // AC NFATC3_methyl XX ID NFATC3_methyl XX DE kTTTCCryGGAAAm P0 A C G T 1 408 433 734 1162 2 153 31 358 2738 3 9 10 12 2738 4 22 28 27 2738 5 0 2738 19 7 6 36 2738 6 7 7 1304 0 1433 6 8 2 1442 0 1296 9 3 18 2738 28 10 2 24 2738 9 11 2738 22 3 14 12 2738 26 17 11 13 2738 331 33 174 14 1193 731 387 426 XX CC residue_type: CC program: transfac CC matrix.nb: 741 CC accession: NFATC3_methyl CC AC: NFATC3_methyl CC id: NFATC3_methyl CC name: NFATC3_methyl CC version: CC name: NFATC3_methyl CC description: kTTTCCryGGAAAm CC transfac_consensus: CC matrix.nb: 741 XX // AC NFATC3_methyl XX ID NFATC3_methyl XX DE ryGGAAAmwtsawkTTTCCry P0 A C G T 1 3403 355 1732 615 2 129 3622 34 2483 3 2 7 6105 14 4 11 30 6105 24 5 6105 25 32 38 6 6105 15 8 5 7 6105 656 104 545 8 2371 1842 1011 881 9 2320 857 694 2234 10 1404 1524 1495 1682 11 1397 1660 1598 1450 12 1704 1492 1498 1411 13 2230 725 870 2280 14 917 1020 1827 2341 15 564 111 659 6105 16 19 12 21 6105 17 16 28 24 6105 18 9 6105 20 0 19 0 6105 13 0 20 2480 30 3625 156 21 627 1843 326 3310 XX CC residue_type: CC program: transfac CC matrix.nb: 742 CC accession: NFATC3_methyl CC AC: NFATC3_methyl CC id: NFATC3_methyl CC name: NFATC3_methyl CC version: CC name: NFATC3_methyl CC description: ryGGAAAmwtsawkTTTCCry CC transfac_consensus: CC matrix.nb: 742 XX // AC NFATC4_methyl XX ID NFATC4_methyl XX DE aayGGAAAmw P0 A C G T 1 2479 1195 1167 1299 2 6140 159 2014 733 3 0 3703 0 2437 4 0 0 6140 0 5 0 0 6140 0 6 6140 34 0 0 7 6140 0 12 0 8 6140 1469 199 639 9 6140 4429 2081 2138 10 1696 991 394 3059 XX CC residue_type: CC program: transfac CC matrix.nb: 743 CC accession: NFATC4_methyl CC AC: NFATC4_methyl CC id: NFATC4_methyl CC name: NFATC4_methyl CC version: CC name: NFATC4_methyl CC description: aayGGAAAmw CC transfac_consensus: CC matrix.nb: 743 XX // AC NFATC4_methyl XX ID NFATC4_methyl XX DE ktTTCCryGGAAam P0 A C G T 1 100 100 188 223 2 136 56 220 612 3 7 9 18 612 4 30 27 42 612 5 0 612 6 0 6 60 612 14 19 7 359 0 253 6 8 1 256 0 355 9 0 20 612 28 10 23 19 612 23 11 612 22 17 37 12 612 27 5 31 13 612 189 48 107 14 210 205 111 85 XX CC residue_type: CC program: transfac CC matrix.nb: 744 CC accession: NFATC4_methyl CC AC: NFATC4_methyl CC id: NFATC4_methyl CC name: NFATC4_methyl CC version: CC name: NFATC4_methyl CC description: ktTTCCryGGAAam CC transfac_consensus: CC matrix.nb: 744 XX // AC NFE2_methyl XX ID NFE2_methyl XX DE sATGAsTCATs P0 A C G T 1 9433 13079 12227 5206 2 39944 2201 12995 439 3 36 763 38 39944 4 82 88 39944 2706 5 39944 1215 64 1089 6 3763 19840 20105 3862 7 1117 92 1246 39944 8 2712 39944 105 32 9 39944 40 825 56 10 449 13131 2471 39944 11 5135 12014 13304 9491 XX CC residue_type: CC program: transfac CC matrix.nb: 382 CC accession: NFE2_methyl CC AC: NFE2_methyl CC id: NFE2_methyl CC name: NFE2_methyl CC version: CC name: NFE2_methyl CC description: sATGAsTCATs CC transfac_consensus: CC matrix.nb: 382 XX // AC NFIB_methyl XX ID NFIB_methyl XX DE sTTGGCryggTGCCArs P0 A C G T 1 4082 5304 5694 4865 2 3234 4017 1577 19945 3 45 0 1590 19945 4 1 0 19945 2 5 0 0 19945 0 6 4517 19945 144 222 7 7251 2401 6167 4126 8 4303 6100 3866 5677 9 4632 4875 5536 4902 10 4794 3183 7021 4948 11 2465 4018 1441 19945 12 23 17 19945 2163 13 0 19945 2 0 14 2 19945 0 2 15 19945 1512 0 113 16 12062 1222 7883 2525 17 4521 5149 5891 4385 XX CC residue_type: CC program: transfac CC matrix.nb: 609 CC accession: NFIB_methyl CC AC: NFIB_methyl CC id: NFIB_methyl CC name: NFIB_methyl CC version: CC name: NFIB_methyl CC description: sTTGGCryggTGCCArs CC transfac_consensus: CC matrix.nb: 609 XX // AC NFIC_methyl XX ID NFIC_methyl XX DE gtTGGCrygrtGCCArs P0 A C G T 1 2367 2693 3353 2648 2 1861 3027 704 11062 3 0 0 689 11062 4 0 1 11062 1 5 0 1 11062 0 6 2397 11062 0 0 7 3423 1410 3653 2576 8 2322 3368 2087 3284 9 2610 2700 3103 2649 10 2863 1898 3720 2581 11 1851 2792 836 11062 12 0 0 11062 1381 13 0 11062 3 0 14 0 11062 0 4 15 11062 634 0 0 16 6219 627 4843 1317 17 2382 3004 3000 2676 XX CC residue_type: CC program: transfac CC matrix.nb: 610 CC accession: NFIC_methyl CC AC: NFIC_methyl CC id: NFIC_methyl CC name: NFIC_methyl CC version: CC name: NFIC_methyl CC description: gtTGGCrygrtGCCArs CC transfac_consensus: CC matrix.nb: 610 XX // AC NFIX_methyl XX ID NFIX_methyl XX DE stTGGCrysgTGCCArs P0 A C G T 1 1725 2787 3816 1829 2 1930 2246 1684 10157 3 87 0 1680 10157 4 5 0 10157 6 5 0 2 10157 0 6 1592 10157 0 9 7 4258 954 3521 1425 8 2027 3466 2054 2610 9 1921 2697 3381 2159 10 1837 1426 4725 2170 11 604 1754 572 10157 12 0 0 10157 442 13 0 10157 0 0 14 0 10157 0 0 15 10157 1244 0 79 16 5415 916 4742 1132 17 1737 2937 3784 1699 XX CC residue_type: CC program: transfac CC matrix.nb: 611 CC accession: NFIX_methyl CC AC: NFIX_methyl CC id: NFIX_methyl CC name: NFIX_methyl CC version: CC name: NFIX_methyl CC description: stTGGCrysgTGCCArs CC transfac_consensus: CC matrix.nb: 611 XX // AC NFKB2_methyl XX ID NFKB2_methyl XX DE aGGGrAWkyMCCk P0 A C G T 1 7326 2288 3033 3250 2 318 230 15898 74 3 0 10 15898 0 4 0 0 15898 878 5 6650 242 15898 1801 6 15898 630 839 641 7 11422 365 208 4476 8 2803 2119 6812 4164 9 2152 9096 407 6802 10 10935 4963 4 71 11 72 15898 0 0 12 204 15898 623 345 13 3241 1465 4304 6888 XX CC residue_type: CC program: transfac CC matrix.nb: 745 CC accession: NFKB2_methyl CC AC: NFKB2_methyl CC id: NFKB2_methyl CC name: NFKB2_methyl CC version: CC name: NFKB2_methyl CC description: aGGGrAWkyMCCk CC transfac_consensus: CC matrix.nb: 745 XX // AC NHLH1_methyl XX ID NHLH1_methyl XX DE ggGbmkCAGCTGCGyCCc P0 A C G T 1 64 77 198 110 2 103 23 331 76 3 36 6 437 17 4 21 125 181 123 5 232 211 2 17 6 47 61 172 240 7 0 449 3 3 8 449 0 3 0 9 5 0 450 24 10 20 433 30 0 11 0 0 0 452 12 0 0 448 1 13 80 390 10 77 14 10 0 429 82 15 33 214 30 227 16 33 413 0 46 17 61 339 25 65 18 106 225 49 70 XX CC residue_type: CC program: transfac CC matrix.nb: 338 CC accession: NHLH1_methyl CC AC: NHLH1_methyl CC id: NHLH1_methyl CC name: NHLH1_methyl CC version: CC name: NHLH1_methyl CC description: ggGbmkCAGCTGCGyCCc CC transfac_consensus: CC matrix.nb: 338 XX // AC NHLH1_methyl XX ID NHLH1_methyl XX DE ggGbmgCAGCTGCGyCCc P0 A C G T 1 249 153 561 281 2 154 90 923 217 3 154 13 1120 110 4 169 322 421 332 5 683 553 12 3 6 142 275 743 354 7 0 1241 0 8 8 1243 17 7 0 9 0 35 1207 139 10 32 1200 78 0 11 1 7 0 1247 12 9 6 1244 0 13 63 1155 0 182 14 25 13 1174 172 15 60 445 109 782 16 201 1136 39 37 17 227 934 44 126 18 197 720 99 228 XX CC residue_type: CC program: transfac CC matrix.nb: 339 CC accession: NHLH1_methyl CC AC: NHLH1_methyl CC id: NHLH1_methyl CC name: NHLH1_methyl CC version: CC name: NHLH1_methyl CC description: ggGbmgCAGCTGCGyCCc CC transfac_consensus: CC matrix.nb: 339 XX // AC NHLH2_methyl XX ID NHLH2_methyl XX DE gGGbmkCAGCTGCGyCCc P0 A C G T 1 4903 2042 10884 4527 2 3015 1046 17600 3001 3 1999 240 20495 1566 4 2877 6809 6973 5698 5 11615 10601 241 104 6 2974 3748 11097 8747 7 8 22353 8 11 8 22353 11 33 7 9 14 454 22057 828 10 210 21957 590 16 11 6 40 9 22347 12 0 0 22356 0 13 2160 20025 982 4085 14 163 130 21031 4105 15 1854 8512 2926 13098 16 2713 20384 280 1053 17 3536 17455 782 1970 18 3637 12766 1386 4567 XX CC residue_type: CC program: transfac CC matrix.nb: 340 CC accession: NHLH2_methyl CC AC: NHLH2_methyl CC id: NHLH2_methyl CC name: NHLH2_methyl CC version: CC name: NHLH2_methyl CC description: gGGbmkCAGCTGCGyCCc CC transfac_consensus: CC matrix.nb: 340 XX // AC NKX2-3_methyl XX ID NKX2-3_methyl XX DE msCACTTvac P0 A C G T 1 947 848 654 536 2 975 2985 1621 279 3 4 2985 0 239 4 2985 0 1 181 5 13 2985 0 0 6 0 0 0 2985 7 0 620 0 2985 8 1410 1262 1575 186 9 2985 1665 917 1530 10 424 1597 663 301 XX CC residue_type: CC program: transfac CC matrix.nb: 47 CC accession: NKX2-3_methyl CC AC: NKX2-3_methyl CC id: NKX2-3_methyl CC name: NKX2-3_methyl CC version: CC name: NKX2-3_methyl CC description: msCACTTvac CC transfac_consensus: CC matrix.nb: 47 XX // AC NKX2-3_methyl XX ID NKX2-3_methyl XX DE rtCGTTrag P0 A C G T 1 159 119 351 0 2 210 157 316 628 3 1 628 94 16 4 38 25 628 0 5 53 8 23 628 6 0 14 9 628 7 387 118 628 34 8 628 192 29 231 9 78 142 338 70 XX CC residue_type: CC program: transfac CC matrix.nb: 48 CC accession: NKX2-3_methyl CC AC: NKX2-3_methyl CC id: NKX2-3_methyl CC name: NKX2-3_methyl CC version: CC name: NKX2-3_methyl CC description: rtCGTTrag CC transfac_consensus: CC matrix.nb: 48 XX // AC NKX2-3_methyl XX ID NKX2-3_methyl XX DE msCACTTvac P0 A C G T 1 1636 2033 1392 1159 2 1155 3033 1797 235 3 0 6220 0 1036 4 6220 0 0 0 5 0 6220 0 0 6 0 0 215 6220 7 0 1487 0 6220 8 2693 2278 3527 379 9 6220 3727 2451 2986 10 808 3342 1363 707 XX CC residue_type: CC program: transfac CC matrix.nb: 49 CC accession: NKX2-3_methyl CC AC: NKX2-3_methyl CC id: NKX2-3_methyl CC name: NKX2-3_methyl CC version: CC name: NKX2-3_methyl CC description: msCACTTvac CC transfac_consensus: CC matrix.nb: 49 XX // AC NKX2-3_methyl XX ID NKX2-3_methyl XX DE vdcGTTrws P0 A C G T 1 166 167 176 60 2 337 13 419 569 3 31 569 219 71 4 116 32 569 0 5 72 0 19 569 6 0 17 0 569 7 382 146 569 0 8 569 121 0 290 9 70 217 230 52 XX CC residue_type: CC program: transfac CC matrix.nb: 50 CC accession: NKX2-3_methyl CC AC: NKX2-3_methyl CC id: NKX2-3_methyl CC name: NKX2-3_methyl CC version: CC name: NKX2-3_methyl CC description: vdcGTTrws CC transfac_consensus: CC matrix.nb: 50 XX // AC NKX2-5_methyl XX ID NKX2-5_methyl XX DE mCCACTTrAs P0 A C G T 1 2974 2377 1433 1365 2 932 8149 1790 166 3 0 8149 3 74 4 8149 0 0 111 5 0 8149 0 0 6 0 0 0 8149 7 0 176 0 8149 8 2917 1226 5232 92 9 8149 543 655 1504 10 2026 3146 2559 418 XX CC residue_type: CC program: transfac CC matrix.nb: 51 CC accession: NKX2-5_methyl CC AC: NKX2-5_methyl CC id: NKX2-5_methyl CC name: NKX2-5_methyl CC version: CC name: NKX2-5_methyl CC description: mCCACTTrAs CC transfac_consensus: CC matrix.nb: 51 XX // AC NKX2-5_methyl XX ID NKX2-5_methyl XX DE sTCGTTgAs P0 A C G T 1 88 200 144 0 2 68 48 73 432 3 11 432 87 0 4 20 0 432 0 5 19 7 16 432 6 31 22 0 432 7 185 107 432 28 8 432 3 12 50 9 82 114 209 27 XX CC residue_type: CC program: transfac CC matrix.nb: 52 CC accession: NKX2-5_methyl CC AC: NKX2-5_methyl CC id: NKX2-5_methyl CC name: NKX2-5_methyl CC version: CC name: NKX2-5_methyl CC description: sTCGTTgAs CC transfac_consensus: CC matrix.nb: 52 XX // AC NKX2-8_methyl XX ID NKX2-8_methyl XX DE rsCACTTgAr P0 A C G T 1 5070 2421 3573 2041 2 2962 5787 4234 122 3 0 13105 0 2897 4 13105 55 86 224 5 0 13105 0 0 6 0 0 37 13105 7 0 1742 0 13105 8 2524 3357 9748 16 9 13105 0 90 496 10 4768 2804 4781 753 XX CC residue_type: CC program: transfac CC matrix.nb: 44 CC accession: NKX2-8_methyl CC AC: NKX2-8_methyl CC id: NKX2-8_methyl CC name: NKX2-8_methyl CC version: CC name: NKX2-8_methyl CC description: rsCACTTgAr CC transfac_consensus: CC matrix.nb: 44 XX // AC NKX2-8_methyl XX ID NKX2-8_methyl XX DE GATGTCGTTAyTGC P0 A C G T 1 176 249 1221 131 2 1592 18 302 71 3 120 94 0 1762 4 147 15 1740 0 5 6 1 0 1772 6 5 1766 32 0 7 5 8 1777 0 8 0 2 0 1779 9 0 9 0 1777 10 1614 18 179 16 11 23 829 34 948 12 79 239 59 1615 13 83 50 1727 51 14 270 1299 83 126 XX CC residue_type: CC program: transfac CC matrix.nb: 45 CC accession: NKX2-8_methyl CC AC: NKX2-8_methyl CC id: NKX2-8_methyl CC name: NKX2-8_methyl CC version: CC name: NKX2-8_methyl CC description: GATGTCGTTAyTGC CC transfac_consensus: CC matrix.nb: 45 XX // AC NKX2-8_methyl XX ID NKX2-8_methyl XX DE sTCGTTgAr P0 A C G T 1 503 1085 752 35 2 396 147 379 2375 3 84 2375 344 138 4 118 133 2375 0 5 27 49 65 2375 6 81 241 70 2375 7 502 714 1661 143 8 2375 236 63 434 9 839 544 834 157 XX CC residue_type: CC program: transfac CC matrix.nb: 46 CC accession: NKX2-8_methyl CC AC: NKX2-8_methyl CC id: NKX2-8_methyl CC name: NKX2-8_methyl CC version: CC name: NKX2-8_methyl CC description: sTCGTTgAr CC transfac_consensus: CC matrix.nb: 46 XX // AC NKX3-1_methyl XX ID NKX3-1_methyl XX DE acCACTTAac P0 A C G T 1 7718 4633 5001 4185 2 6228 21537 8490 2851 3 102 21537 4 2578 4 21537 135 0 679 5 350 21537 19 0 6 0 17 18 21537 7 0 2028 0 21537 8 21537 2040 1311 2779 9 21537 9438 12422 9944 10 3574 8473 5251 4238 XX CC residue_type: CC program: transfac CC matrix.nb: 42 CC accession: NKX3-1_methyl CC AC: NKX3-1_methyl CC id: NKX3-1_methyl CC name: NKX3-1_methyl CC version: CC name: NKX3-1_methyl CC description: acCACTTAac CC transfac_consensus: CC matrix.nb: 42 XX // AC NKX3-1_methyl XX ID NKX3-1_methyl XX DE stcgTTAa P0 A C G T 1 1981 4118 2429 499 2 2807 938 2097 9026 3 1466 9026 3129 1244 4 2685 1658 9026 0 5 345 788 335 9026 6 1841 373 386 9026 7 9026 31 889 0 8 3853 1290 1744 2139 XX CC residue_type: CC program: transfac CC matrix.nb: 43 CC accession: NKX3-1_methyl CC AC: NKX3-1_methyl CC id: NKX3-1_methyl CC name: NKX3-1_methyl CC version: CC name: NKX3-1_methyl CC description: stcgTTAa CC transfac_consensus: CC matrix.nb: 43 XX // AC NKX3-2_methyl XX ID NKX3-2_methyl XX DE acCACTTAac P0 A C G T 1 1584 819 803 505 2 1501 3711 1854 581 3 77 3711 24 468 4 3711 113 0 231 5 62 3711 0 3 6 33 12 43 3711 7 22 373 0 3711 8 3711 323 175 499 9 3711 1332 1902 1512 10 674 1431 830 776 XX CC residue_type: CC program: transfac CC matrix.nb: 40 CC accession: NKX3-2_methyl CC AC: NKX3-2_methyl CC id: NKX3-2_methyl CC name: NKX3-2_methyl CC version: CC name: NKX3-2_methyl CC description: acCACTTAac CC transfac_consensus: CC matrix.nb: 40 XX // AC NKX3-2_methyl XX ID NKX3-2_methyl XX DE stCGTTAa P0 A C G T 1 711 1274 1085 231 2 801 511 798 3301 3 42 3301 312 142 4 913 474 3301 0 5 92 163 92 3301 6 268 78 212 3301 7 3301 134 373 0 8 1124 589 776 813 XX CC residue_type: CC program: transfac CC matrix.nb: 41 CC accession: NKX3-2_methyl CC AC: NKX3-2_methyl CC id: NKX3-2_methyl CC name: NKX3-2_methyl CC version: CC name: NKX3-2_methyl CC description: stCGTTAa CC transfac_consensus: CC matrix.nb: 41 XX // AC NKX6-2_methyl XX ID NKX6-2_methyl XX DE kyaATkAm P0 A C G T 1 1402 1201 2186 1750 2 0 2805 0 3735 3 6540 2897 938 1517 4 6540 0 0 0 5 0 0 0 6540 6 1108 1389 3107 6540 7 6540 0 0 0 8 2254 1711 951 1623 XX CC residue_type: CC program: transfac CC matrix.nb: 59 CC accession: NKX6-2_methyl CC AC: NKX6-2_methyl CC id: NKX6-2_methyl CC name: NKX6-2_methyl CC version: CC name: NKX6-2_methyl CC description: kyaATkAm CC transfac_consensus: CC matrix.nb: 59 XX // AC NKX6-2_methyl XX ID NKX6-2_methyl XX DE vTmATTAw P0 A C G T 1 1697 2186 2216 403 2 458 1317 73 6502 3 4573 6502 1575 1366 4 6502 0 1221 0 5 0 0 0 6502 6 97 632 0 6502 7 6502 0 438 0 8 3346 926 333 1897 XX CC residue_type: CC program: transfac CC matrix.nb: 60 CC accession: NKX6-2_methyl CC AC: NKX6-2_methyl CC id: NKX6-2_methyl CC name: NKX6-2_methyl CC version: CC name: NKX6-2_methyl CC description: vTmATTAw CC transfac_consensus: CC matrix.nb: 60 XX // AC NKX6-3_methyl XX ID NKX6-3_methyl XX DE syCATTAwa P0 A C G T 1 673 1269 1329 11 2 0 2027 0 3282 3 72 3210 222 254 4 3282 0 442 0 5 0 0 0 3282 6 0 364 0 3282 7 3282 0 362 0 8 3282 380 98 2089 9 1532 614 401 735 XX CC residue_type: CC program: transfac CC matrix.nb: 61 CC accession: NKX6-3_methyl CC AC: NKX6-3_methyl CC id: NKX6-3_methyl CC name: NKX6-3_methyl CC version: CC name: NKX6-3_methyl CC description: syCATTAwa CC transfac_consensus: CC matrix.nb: 61 XX // AC NOTO_methyl XX ID NOTO_methyl XX DE yymATkAg P0 A C G T 1 659 2131 1373 1394 2 454 2786 95 2771 3 5557 3325 276 693 4 5557 0 0 529 5 72 0 0 5557 6 294 564 2608 5557 7 5557 0 47 709 8 1254 1271 2402 631 XX CC residue_type: CC program: transfac CC matrix.nb: 65 CC accession: NOTO_methyl CC AC: NOTO_methyl CC id: NOTO_methyl CC name: NOTO_methyl CC version: CC name: NOTO_methyl CC description: yymATkAg CC transfac_consensus: CC matrix.nb: 65 XX // AC NPAS2_methyl XX ID NPAS2_methyl XX DE rmCAyGyGyh P0 A C G T 1 2727 382 3550 1400 2 5254 2805 1579 133 3 15 8059 0 0 4 8059 0 444 0 5 0 2694 0 5365 6 1830 0 8059 0 7 0 3553 0 4506 8 136 0 8059 0 9 232 2703 1711 5357 10 2600 2212 999 2247 XX CC residue_type: CC program: transfac CC matrix.nb: 278 CC accession: NPAS2_methyl CC AC: NPAS2_methyl CC id: NPAS2_methyl CC name: NPAS2_methyl CC version: CC name: NPAS2_methyl CC description: rmCAyGyGyh CC transfac_consensus: CC matrix.nb: 278 XX // AC NR1D1_methyl XX ID NR1D1_methyl XX DE dAwgtrGGTyAGTrGGTCrr P0 A C G T 1 1614 785 1990 1765 2 6154 384 496 1658 3 2650 1 120 3503 4 1061 953 2916 1225 5 327 1164 1633 6154 6 2979 112 3175 23 7 10 0 6154 705 8 13 0 6154 10 9 0 98 1692 6154 10 15 6154 8 4676 11 6154 0 5 7 12 471 779 4628 275 13 20 266 160 6154 14 3446 5 2708 4 15 3 0 6154 770 16 3 0 6154 1 17 232 374 819 6154 18 6 6154 118 391 19 6154 5 3481 16 20 1608 1354 1748 1444 XX CC residue_type: CC program: transfac CC matrix.nb: 640 CC accession: NR1D1_methyl CC AC: NR1D1_methyl CC id: NR1D1_methyl CC name: NR1D1_methyl CC version: CC name: NR1D1_methyl CC description: dAwgtrGGTyAGTrGGTCrr CC transfac_consensus: CC matrix.nb: 640 XX // AC NR1D2_methyl XX ID NR1D2_methyl XX DE dwwgkrGGkyAgTrGGtCrk P0 A C G T 1 179 101 205 162 2 647 79 119 292 3 317 1 44 330 4 122 131 253 141 5 94 187 354 647 6 282 22 365 12 7 17 0 647 129 8 9 2 647 15 9 3 32 352 647 10 17 647 8 632 11 647 0 19 13 12 93 110 373 70 13 9 89 84 647 14 320 7 327 2 15 3 0 647 160 16 5 0 647 9 17 53 127 195 647 18 3 647 54 147 19 647 0 592 8 20 143 146 185 172 XX CC residue_type: CC program: transfac CC matrix.nb: 641 CC accession: NR1D2_methyl CC AC: NR1D2_methyl CC id: NR1D2_methyl CC name: NR1D2_methyl CC version: CC name: NR1D2_methyl CC description: dwwgkrGGkyAgTrGGtCrk CC transfac_consensus: CC matrix.nb: 641 XX // AC NR1I2_methyl XX ID NR1I2_methyl XX DE ryGmMCycaayGmmCYy P0 A C G T 1 1405 610 1049 692 2 67 1899 18 1857 3 542 63 3756 49 4 3756 1524 224 268 5 3756 1693 0 0 6 0 3756 0 2 7 12 1260 7 2496 8 436 1619 826 875 9 1462 882 848 564 10 1717 559 916 564 11 0 1726 22 2030 12 407 43 3756 13 13 3756 2222 166 285 14 3756 1960 2 2 15 6 3756 3 14 16 0 1140 1 2616 17 404 1691 685 976 XX CC residue_type: CC program: transfac CC matrix.nb: 612 CC accession: NR1I2_methyl CC AC: NR1I2_methyl CC id: NR1I2_methyl CC name: NR1I2_methyl CC version: CC name: NR1I2_methyl CC description: ryGmMCycaayGmmCYy CC transfac_consensus: CC matrix.nb: 612 XX // AC NR1I3_methyl XX ID NR1I3_methyl XX DE ryGAACTtt P0 A C G T 1 6810 2673 4552 3855 2 0 11103 0 6788 3 616 0 17891 0 4 17891 22 0 0 5 17891 117 0 0 6 0 17891 0 0 7 0 396 0 17891 8 5993 5464 938 11898 9 3874 2898 1258 14017 XX CC residue_type: CC program: transfac CC matrix.nb: 613 CC accession: NR1I3_methyl CC AC: NR1I3_methyl CC id: NR1I3_methyl CC name: NR1I3_methyl CC version: CC name: NR1I3_methyl CC description: ryGAACTtt CC transfac_consensus: CC matrix.nb: 613 XX // AC NR2C1_methyl XX ID NR2C1_methyl XX DE arrGGTCAh P0 A C G T 1 3668 1168 1755 1326 2 4758 354 3159 627 3 7916 0 4267 0 4 0 0 7916 0 5 0 0 7916 0 6 0 0 0 7916 7 0 7916 0 22 8 7916 0 1475 0 9 2500 2162 1185 2070 XX CC residue_type: CC program: transfac CC matrix.nb: 627 CC accession: NR2C1_methyl CC AC: NR2C1_methyl CC id: NR2C1_methyl CC name: NR2C1_methyl CC version: CC name: NR2C1_methyl CC description: arrGGTCAh CC transfac_consensus: CC matrix.nb: 627 XX // AC NR2C1_methyl XX ID NR2C1_methyl XX DE rrGGTCryGACCyy P0 A C G T 1 891 310 1013 252 2 1413 28 1052 33 3 15 20 2465 182 4 26 22 2465 406 5 13 112 242 2465 6 64 2465 52 112 7 1525 0 940 1 8 14 891 0 1575 9 117 34 2465 29 10 2465 160 29 42 11 401 2465 9 45 12 252 2465 34 0 13 18 1031 16 1434 14 257 1071 324 814 XX CC residue_type: CC program: transfac CC matrix.nb: 628 CC accession: NR2C1_methyl CC AC: NR2C1_methyl CC id: NR2C1_methyl CC name: NR2C1_methyl CC version: CC name: NR2C1_methyl CC description: rrGGTCryGACCyy CC transfac_consensus: CC matrix.nb: 628 XX // AC NR2C2_methyl XX ID NR2C2_methyl XX DE rrGGTCrw P0 A C G T 1 30209 11837 37154 13741 2 49646 0 43294 0 3 0 0 92940 1322 4 0 0 92940 21935 5 0 0 3959 92940 6 0 92940 4235 18917 7 92940 0 65138 0 8 26016 22424 18848 25652 XX CC residue_type: CC program: transfac CC matrix.nb: 629 CC accession: NR2C2_methyl CC AC: NR2C2_methyl CC id: NR2C2_methyl CC name: NR2C2_methyl CC version: CC name: NR2C2_methyl CC description: rrGGTCrw CC transfac_consensus: CC matrix.nb: 629 XX // AC NR2E1_methyl XX ID NR2E1_methyl XX DE adAAGTCAm P0 A C G T 1 2978 1596 1757 1644 2 7976 2855 6648 6043 3 7976 583 1683 149 4 7976 847 1564 642 5 71 0 7976 0 6 0 1180 326 7976 7 0 7976 0 419 8 7976 0 1790 0 9 2775 2105 1554 1542 XX CC residue_type: CC program: transfac CC matrix.nb: 614 CC accession: NR2E1_methyl CC AC: NR2E1_methyl CC id: NR2E1_methyl CC name: NR2E1_methyl CC version: CC name: NR2E1_methyl CC description: adAAGTCAm CC transfac_consensus: CC matrix.nb: 614 XX // AC NR2F1_methyl XX ID NR2F1_methyl XX DE rrGGTCAAAGGTCrh P0 A C G T 1 2503 1118 2363 1258 2 4594 81 2648 73 3 197 15 7242 437 4 296 11 7242 793 5 35 358 529 7242 6 11 7242 390 1792 7 7242 4 935 27 8 7242 161 1442 1481 9 7242 24 915 32 10 35 2 7242 103 11 316 13 7242 656 12 14 594 633 7242 13 19 7242 673 2173 14 7242 233 3713 448 15 2103 1811 1475 1853 XX CC residue_type: CC program: transfac CC matrix.nb: 615 CC accession: NR2F1_methyl CC AC: NR2F1_methyl CC id: NR2F1_methyl CC name: NR2F1_methyl CC version: CC name: NR2F1_methyl CC description: rrGGTCAAAGGTCrh CC transfac_consensus: CC matrix.nb: 615 XX // AC NR2F1_methyl XX ID NR2F1_methyl XX DE rrGGTCryTGACCyy P0 A C G T 1 2753 732 2113 878 2 4252 107 2225 104 3 208 69 6476 491 4 289 45 6476 548 5 100 296 602 6476 6 47 6476 360 729 7 2888 121 3588 108 8 1450 1695 1524 1808 9 222 988 240 6476 10 1058 317 6476 27 11 6476 504 336 40 12 551 6476 55 292 13 410 6476 35 148 14 76 2081 104 4395 15 886 1973 833 2785 XX CC residue_type: CC program: transfac CC matrix.nb: 616 CC accession: NR2F1_methyl CC AC: NR2F1_methyl CC id: NR2F1_methyl CC name: NR2F1_methyl CC version: CC name: NR2F1_methyl CC description: rrGGTCryTGACCyy CC transfac_consensus: CC matrix.nb: 616 XX // AC NR2F1_methyl XX ID NR2F1_methyl XX DE rrGGTCAAAGGTCrh P0 A C G T 1 5181 2186 5246 2307 2 9504 209 5416 163 3 296 69 14919 813 4 456 19 14919 756 5 19 492 790 14919 6 28 14919 580 2121 7 14919 10 1619 30 8 14919 291 2381 2571 9 14919 70 1598 49 10 0 0 14919 119 11 359 5 14919 681 12 52 847 1286 14919 13 2 14919 1306 3300 14 14919 248 6486 561 15 3842 4051 3244 3783 XX CC residue_type: CC program: transfac CC matrix.nb: 617 CC accession: NR2F1_methyl CC AC: NR2F1_methyl CC id: NR2F1_methyl CC name: NR2F1_methyl CC version: CC name: NR2F1_methyl CC description: rrGGTCAAAGGTCrh CC transfac_consensus: CC matrix.nb: 617 XX // AC NR2F1_methyl XX ID NR2F1_methyl XX DE rRGGTCRsyGACCyy P0 A C G T 1 4077 1085 3160 1003 2 6566 121 2760 94 3 175 35 9326 581 4 319 46 9326 299 5 90 219 537 9326 6 33 9326 379 615 7 6454 83 2872 79 8 2289 2442 2395 2201 9 41 3120 121 6206 10 662 454 9326 0 11 9326 436 215 97 12 357 9326 46 299 13 539 9326 120 128 14 48 2885 151 6441 15 1046 3250 1008 4022 XX CC residue_type: CC program: transfac CC matrix.nb: 618 CC accession: NR2F1_methyl CC AC: NR2F1_methyl CC id: NR2F1_methyl CC name: NR2F1_methyl CC version: CC name: NR2F1_methyl CC description: rRGGTCRsyGACCyy CC transfac_consensus: CC matrix.nb: 618 XX // AC NR2F6_methyl XX ID NR2F6_methyl XX DE rRGGTCrsyGACCYy P0 A C G T 1 9894 1954 6665 2211 2 15326 15 5398 35 3 52 24 20724 684 4 220 0 20724 397 5 0 254 935 20724 6 13 20724 571 828 7 12479 128 8245 33 8 4967 5292 5411 5053 9 15 8316 137 12408 10 768 531 20724 3 11 20724 989 241 0 12 313 20724 11 231 13 696 20724 13 51 14 17 5384 80 15340 15 2243 6492 2036 9953 XX CC residue_type: CC program: transfac CC matrix.nb: 619 CC accession: NR2F6_methyl CC AC: NR2F6_methyl CC id: NR2F6_methyl CC name: NR2F6_methyl CC version: CC name: NR2F6_methyl CC description: rRGGTCrsyGACCYy CC transfac_consensus: CC matrix.nb: 619 XX // AC NR2F6_methyl XX ID NR2F6_methyl XX DE rrGGTCAAAGGTCRh P0 A C G T 1 1599 252 2490 376 2 3081 12 1635 0 3 13 14 4716 74 4 0 0 4716 30 5 3 33 165 4716 6 0 4716 69 111 7 4716 9 133 6 8 4716 34 128 183 9 4716 2 187 0 10 10 0 4716 39 11 26 1 4716 0 12 0 7 115 4716 13 2 4716 67 248 14 4716 23 1989 30 15 1225 1196 1069 1226 XX CC residue_type: CC program: transfac CC matrix.nb: 620 CC accession: NR2F6_methyl CC AC: NR2F6_methyl CC id: NR2F6_methyl CC name: NR2F6_methyl CC version: CC name: NR2F6_methyl CC description: rrGGTCAAAGGTCRh CC transfac_consensus: CC matrix.nb: 620 XX // AC NR2F6_methyl XX ID NR2F6_methyl XX DE rrGGTCrsTGACCyy P0 A C G T 1 1412 469 1183 537 2 2260 95 1341 42 3 59 36 3601 345 4 153 0 3601 289 5 65 242 696 3601 6 16 3601 486 431 7 1623 48 1978 48 8 674 933 1120 873 9 98 734 224 3601 10 607 487 3601 9 11 3601 585 265 44 12 315 3601 3 123 13 507 3601 40 142 14 59 1181 88 2420 15 522 1104 647 1328 XX CC residue_type: CC program: transfac CC matrix.nb: 621 CC accession: NR2F6_methyl CC AC: NR2F6_methyl CC id: NR2F6_methyl CC name: NR2F6_methyl CC version: CC name: NR2F6_methyl CC description: rrGGTCrsTGACCyy CC transfac_consensus: CC matrix.nb: 621 XX // AC NR2F6_methyl XX ID NR2F6_methyl XX DE rrGGTcAaRGGTcrk P0 A C G T 1 396 185 584 238 2 615 96 789 40 3 78 12 1404 220 4 71 0 1404 87 5 37 134 370 1404 6 14 1404 294 392 7 1404 22 406 55 8 1404 125 530 467 9 1404 53 565 31 10 28 7 1404 77 11 64 15 1404 134 12 6 134 440 1404 13 18 1404 571 544 14 1404 70 1026 89 15 318 311 416 359 XX CC residue_type: CC program: transfac CC matrix.nb: 622 CC accession: NR2F6_methyl CC AC: NR2F6_methyl CC id: NR2F6_methyl CC name: NR2F6_methyl CC version: CC name: NR2F6_methyl CC description: rrGGTcAaRGGTcrk CC transfac_consensus: CC matrix.nb: 622 XX // AC NR3C1_methyl XX ID NR3C1_methyl XX DE rGwACAtwayGTwCy P0 A C G T 1 635 197 557 181 2 40 20 1570 24 3 716 77 339 854 4 1570 18 0 17 5 0 1570 17 12 6 1570 11 130 31 7 209 250 260 851 8 574 146 240 611 9 1042 63 287 179 10 7 588 1 983 11 18 2 1570 6 12 10 0 0 1570 13 897 473 42 673 14 32 1570 11 18 15 171 579 120 700 XX CC residue_type: CC program: transfac CC matrix.nb: 669 CC accession: NR3C1_methyl CC AC: NR3C1_methyl CC id: NR3C1_methyl CC name: NR3C1_methyl CC version: CC name: NR3C1_methyl CC description: rGwACAtwayGTwCy CC transfac_consensus: CC matrix.nb: 669 XX // AC NR3C2_methyl XX ID NR3C2_methyl XX DE rGtACrykryGTaCy P0 A C G T 1 4631 2696 5693 2228 2 1547 475 15248 1824 3 3406 2705 3329 5808 4 15248 53 430 345 5 0 15248 79 235 6 8288 165 6960 837 7 2007 4738 2759 5744 8 3685 3728 3984 3850 9 6012 2644 4687 1905 10 804 7092 322 8156 11 198 26 15248 0 12 244 486 0 15248 13 5833 3418 2637 3360 14 1838 15248 571 1459 15 2241 5578 2814 4615 XX CC residue_type: CC program: transfac CC matrix.nb: 670 CC accession: NR3C2_methyl CC AC: NR3C2_methyl CC id: NR3C2_methyl CC name: NR3C2_methyl CC version: CC name: NR3C2_methyl CC description: rGtACrykryGTaCy CC transfac_consensus: CC matrix.nb: 670 XX // AC NR4A1_methyl XX ID NR4A1_methyl XX DE kAAAGGTCRm P0 A C G T 1 4983 4704 7361 9394 2 26442 0 2359 2376 3 26442 0 26 971 4 26442 0 0 0 5 0 0 26442 3778 6 48 0 26442 81 7 0 314 2011 26442 8 0 26442 0 1829 9 26442 0 11576 49 10 7889 7294 5297 5963 XX CC residue_type: CC program: transfac CC matrix.nb: 630 CC accession: NR4A1_methyl CC AC: NR4A1_methyl CC id: NR4A1_methyl CC name: NR4A1_methyl CC version: CC name: NR4A1_methyl CC description: kAAAGGTCRm CC transfac_consensus: CC matrix.nb: 630 XX // AC NR4A1_methyl XX ID NR4A1_methyl XX DE kAAAGGTCRh P0 A C G T 1 3001 3183 4946 6056 2 17186 0 1782 1842 3 17186 0 0 928 4 17186 0 0 0 5 0 0 17186 2868 6 44 0 17186 52 7 30 77 1530 17186 8 0 17186 0 1206 9 12172 0 5014 27 10 4492 4927 3263 4504 XX CC residue_type: CC program: transfac CC matrix.nb: 631 CC accession: NR4A1_methyl CC AC: NR4A1_methyl CC id: NR4A1_methyl CC name: NR4A1_methyl CC version: CC name: NR4A1_methyl CC description: kAAAGGTCRh CC transfac_consensus: CC matrix.nb: 631 XX // AC NR4A2_methyl XX ID NR4A2_methyl XX DE kAAAGGTCRy P0 A C G T 1 1921 2951 4796 4288 2 13955 47 3211 2826 3 13955 0 0 1592 4 13955 0 0 0 5 0 0 13955 3014 6 0 0 13955 73 7 121 0 2604 13955 8 0 13955 13 1452 9 9964 0 3991 0 10 3320 3641 3213 3782 XX CC residue_type: CC program: transfac CC matrix.nb: 632 CC accession: NR4A2_methyl CC AC: NR4A2_methyl CC id: NR4A2_methyl CC name: NR4A2_methyl CC version: CC name: NR4A2_methyl CC description: kAAAGGTCRy CC transfac_consensus: CC matrix.nb: 632 XX // AC NR5A1_methyl XX ID NR5A1_methyl XX DE syCAAGGyCry P0 A C G T 1 654 826 1066 741 2 891 1376 1015 1911 3 113 3287 1158 158 4 3287 1 356 14 5 3287 89 334 215 6 0 20 3287 150 7 0 0 3287 0 8 1380 2552 698 3287 9 136 3287 402 724 10 3287 270 2587 450 11 702 1024 653 907 XX CC residue_type: CC program: transfac CC matrix.nb: 658 CC accession: NR5A1_methyl CC AC: NR5A1_methyl CC id: NR5A1_methyl CC name: NR5A1_methyl CC version: CC name: NR5A1_methyl CC description: syCAAGGyCry CC transfac_consensus: CC matrix.nb: 658 XX // AC NR5A2_methyl XX ID NR5A2_methyl XX DE byCAAGGTCry P0 A C G T 1 3015 5451 4523 4915 2 1425 5378 965 12526 3 434 17903 3195 207 4 17903 0 224 4 5 17903 0 39 4 6 0 0 17903 14 7 0 0 17903 0 8 1605 4457 193 17903 9 38 17903 35 1059 10 17903 29 9331 142 11 3544 7094 1908 5359 XX CC residue_type: CC program: transfac CC matrix.nb: 659 CC accession: NR5A2_methyl CC AC: NR5A2_methyl CC id: NR5A2_methyl CC name: NR5A2_methyl CC version: CC name: NR5A2_methyl CC description: byCAAGGTCry CC transfac_consensus: CC matrix.nb: 659 XX // AC NR5A2_methyl XX ID NR5A2_methyl XX DE yGaCCTTGrsycAAGGtCr P0 A C G T 1 102 1877 61 3335 2 568 57 5013 24 3 4349 187 1422 829 4 3 5259 8 9 5 28 5246 8 0 6 19 127 9 5214 7 48 563 2 5101 8 381 1376 4606 356 9 2269 759 1633 602 10 1055 1514 1604 1090 11 601 1605 742 2315 12 405 4518 1451 417 13 5108 4 613 44 14 5197 13 133 17 15 0 10 5251 22 16 3 8 5260 10 17 787 1440 187 4342 18 27 4975 48 603 19 3203 72 2012 96 XX CC residue_type: CC program: transfac CC matrix.nb: 660 CC accession: NR5A2_methyl CC AC: NR5A2_methyl CC id: NR5A2_methyl CC name: NR5A2_methyl CC version: CC name: NR5A2_methyl CC description: yGaCCTTGrsycAAGGtCr CC transfac_consensus: CC matrix.nb: 660 XX // AC NR5A2_methyl XX ID NR5A2_methyl XX DE yCAAGGTCryGACCTTGr P0 A C G T 1 120 449 133 959 2 113 1461 425 46 3 1636 12 123 24 4 1646 17 44 9 5 6 7 1651 52 6 5 34 1659 3 7 141 427 32 1404 8 9 1620 30 75 9 760 0 901 0 10 10 834 7 809 11 90 55 1611 15 12 1437 42 416 116 13 8 1659 36 21 14 61 1644 17 23 15 26 48 38 1644 16 45 141 11 1637 17 70 443 1451 121 18 893 166 468 133 XX CC residue_type: CC program: transfac CC matrix.nb: 661 CC accession: NR5A2_methyl CC AC: NR5A2_methyl CC id: NR5A2_methyl CC name: NR5A2_methyl CC version: CC name: NR5A2_methyl CC description: yCAAGGTCryGACCTTGr CC transfac_consensus: CC matrix.nb: 661 XX // AC NR6A1_methyl XX ID NR6A1_methyl XX DE gtCAAGkTCAAGktCra P0 A C G T 1 557 698 1590 862 2 625 1646 687 3706 3 155 3706 1145 233 4 3706 12 68 24 5 3706 70 123 82 6 31 4 3706 94 7 31 12 1783 1923 8 9 176 59 3706 9 3 3706 117 184 10 3706 0 14 41 11 3706 91 119 182 12 26 9 3706 133 13 54 30 2353 1353 14 187 461 1243 3706 15 51 3706 401 972 16 3706 93 2807 97 17 989 921 886 909 XX CC residue_type: CC program: transfac CC matrix.nb: 657 CC accession: NR6A1_methyl CC AC: NR6A1_methyl CC id: NR6A1_methyl CC name: NR6A1_methyl CC version: CC name: NR6A1_methyl CC description: gtCAAGkTCAAGktCra CC transfac_consensus: CC matrix.nb: 657 XX // AC NRL_methyl XX ID NRL_methyl XX DE rrwwgyGCTGAcr P0 A C G T 1 1023 774 982 541 2 2217 396 1300 1104 3 1849 290 356 1472 4 1590 643 458 1731 5 799 766 1109 646 6 143 1609 58 3321 7 0 0 3321 0 8 401 3321 23 44 9 16 261 0 3321 10 70 25 3321 355 11 3321 17 33 28 12 53 3321 401 1167 13 910 547 1248 616 XX CC residue_type: CC program: transfac CC matrix.nb: 436 CC accession: NRL_methyl CC AC: NRL_methyl CC id: NRL_methyl CC name: NRL_methyl CC version: CC name: NRL_methyl CC description: rrwwgyGCTGAcr CC transfac_consensus: CC matrix.nb: 436 XX // AC NRL_methyl XX ID NRL_methyl XX DE aawwrYGCTGACd P0 A C G T 1 3110 1151 1660 1342 2 5253 552 1585 2010 3 4393 361 466 2870 4 3637 902 480 3626 5 1885 1605 2180 1593 6 362 2670 69 7263 7 23 5 7263 0 8 565 7263 8 42 9 33 577 0 7263 10 61 0 7263 459 11 7263 2 2 75 12 250 7263 1173 1421 13 2322 772 1934 2235 XX CC residue_type: CC program: transfac CC matrix.nb: 437 CC accession: NRL_methyl CC AC: NRL_methyl CC id: NRL_methyl CC name: NRL_methyl CC version: CC name: NRL_methyl CC description: aawwrYGCTGACd CC transfac_consensus: CC matrix.nb: 437 XX // AC OLIG2_methyl XX ID OLIG2_methyl XX DE AmCATATGkT P0 A C G T 1 12891 725 2117 909 2 5639 7252 1939 139 3 480 12891 0 1 4 12891 0 348 130 5 1 90 165 12891 6 12891 200 115 0 7 175 344 2 12891 8 0 4 12891 486 9 128 1902 7291 5600 10 892 2222 848 12891 XX CC residue_type: CC program: transfac CC matrix.nb: 313 CC accession: OLIG2_methyl CC AC: OLIG2_methyl CC id: OLIG2_methyl CC name: OLIG2_methyl CC version: CC name: OLIG2_methyl CC description: AmCATATGkT CC transfac_consensus: CC matrix.nb: 313 XX // AC OLIG2_methyl XX ID OLIG2_methyl XX DE aACAkmTGkt P0 A C G T 1 79 18 8 13 2 79 21 10 1 3 0 79 0 0 4 79 0 0 0 5 0 5 79 93 6 77 79 0 0 7 0 12 0 79 8 0 0 79 0 9 10 4 43 79 10 8 17 17 62 XX CC residue_type: CC program: transfac CC matrix.nb: 314 CC accession: OLIG2_methyl CC AC: OLIG2_methyl CC id: OLIG2_methyl CC name: OLIG2_methyl CC version: CC name: OLIG2_methyl CC description: aACAkmTGkt CC transfac_consensus: CC matrix.nb: 314 XX // AC OLIG3_methyl XX ID OLIG3_methyl XX DE acCATATGkt P0 A C G T 1 10171 665 3770 1295 2 1942 10171 3578 137 3 611 10171 14 2 4 10171 5 163 146 5 3 25 133 10171 6 10171 181 43 2 7 92 153 9 10171 8 0 0 10171 242 9 69 1858 3924 6248 10 668 3607 579 10171 XX CC residue_type: CC program: transfac CC matrix.nb: 315 CC accession: OLIG3_methyl CC AC: OLIG3_methyl CC id: OLIG3_methyl CC name: OLIG3_methyl CC version: CC name: OLIG3_methyl CC description: acCATATGkt CC transfac_consensus: CC matrix.nb: 315 XX // AC OLIG3_methyl XX ID OLIG3_methyl XX DE amCAkmTGTt P0 A C G T 1 150 10 51 15 2 58 92 12 0 3 14 150 0 7 4 150 14 8 18 5 11 5 150 230 6 157 150 0 6 7 0 11 1 150 8 0 0 150 0 9 1 41 11 150 10 0 65 48 150 XX CC residue_type: CC program: transfac CC matrix.nb: 316 CC accession: OLIG3_methyl CC AC: OLIG3_methyl CC id: OLIG3_methyl CC name: OLIG3_methyl CC version: CC name: OLIG3_methyl CC description: amCAkmTGTt CC transfac_consensus: CC matrix.nb: 316 XX // AC OLIG3_methyl XX ID OLIG3_methyl XX DE ACCATATGkT P0 A C G T 1 3109 98 1062 245 2 487 3109 868 10 3 89 3109 1 0 4 3109 0 21 8 5 1 11 7 3109 6 3109 9 6 1 7 0 6 1 3109 8 4 0 3109 63 9 1 551 1271 1838 10 149 1068 101 3109 XX CC residue_type: CC program: transfac CC matrix.nb: 317 CC accession: OLIG3_methyl CC AC: OLIG3_methyl CC id: OLIG3_methyl CC name: OLIG3_methyl CC version: CC name: OLIG3_methyl CC description: ACCATATGkT CC transfac_consensus: CC matrix.nb: 317 XX // AC ONECUT1_methyl XX ID ONECUT1_methyl XX DE kTATTGATyk P0 A C G T 1 5783 4375 9214 9574 2 22 2686 0 28947 3 28947 0 0 0 4 0 0 0 28947 5 0 4481 0 28947 6 0 0 28947 43 7 28947 0 0 0 8 0 0 0 28947 9 0 12490 0 16457 10 6536 5141 9151 8118 XX CC residue_type: CC program: transfac CC matrix.nb: 500 CC accession: ONECUT1_methyl CC AC: ONECUT1_methyl CC id: ONECUT1_methyl CC name: ONECUT1_methyl CC version: CC name: ONECUT1_methyl CC description: kTATTGATyk CC transfac_consensus: CC matrix.nb: 500 XX // AC ONECUT1_methyl XX ID ONECUT1_methyl XX DE kTATTGATysrt P0 A C G T 1 259 89 1699 2182 2 0 0 0 4229 3 4229 2 0 13 4 2 1 1 4229 5 3 261 0 4229 6 0 0 4229 0 7 4229 9 0 4 8 0 0 0 4229 9 0 4229 0 2982 10 0 2595 1634 769 11 2328 956 4229 81 12 281 827 306 2815 XX CC residue_type: CC program: transfac CC matrix.nb: 501 CC accession: ONECUT1_methyl CC AC: ONECUT1_methyl CC id: ONECUT1_methyl CC name: ONECUT1_methyl CC version: CC name: ONECUT1_methyl CC description: kTATTGATysrt CC transfac_consensus: CC matrix.nb: 501 XX // AC ONECUT2_methyl XX ID ONECUT2_methyl XX DE kTATTGATyk P0 A C G T 1 11427 7283 19666 23822 2 0 1884 0 62198 3 62198 0 0 0 4 0 0 0 62198 5 0 11009 0 62198 6 0 0 62198 0 7 62198 0 0 0 8 0 0 0 62198 9 0 24135 0 38062 10 13526 10770 18112 19789 XX CC residue_type: CC program: transfac CC matrix.nb: 497 CC accession: ONECUT2_methyl CC AC: ONECUT2_methyl CC id: ONECUT2_methyl CC name: ONECUT2_methyl CC version: CC name: ONECUT2_methyl CC description: kTATTGATyk CC transfac_consensus: CC matrix.nb: 497 XX // AC ONECUT2_methyl XX ID ONECUT2_methyl XX DE kTATTGATTwt P0 A C G T 1 19060 10139 38221 45083 2 0 154 0 112503 3 112503 545 647 935 4 0 320 548 112503 5 0 7849 0 112503 6 239 320 112503 625 7 112503 362 237 568 8 0 0 147 112503 9 0 12680 0 112503 10 44472 3439 37998 68031 11 20944 14579 23387 53593 XX CC residue_type: CC program: transfac CC matrix.nb: 498 CC accession: ONECUT2_methyl CC AC: ONECUT2_methyl CC id: ONECUT2_methyl CC name: ONECUT2_methyl CC version: CC name: ONECUT2_methyl CC description: kTATTGATTwt CC transfac_consensus: CC matrix.nb: 498 XX // AC ONECUT2_methyl XX ID ONECUT2_methyl XX DE kTATTGATCsGT P0 A C G T 1 211 23 741 1364 2 0 0 0 2339 3 2339 0 0 0 4 0 0 0 2339 5 0 578 0 2339 6 0 0 2339 0 7 2339 0 0 0 8 0 0 0 2339 9 0 2339 0 0 10 0 2339 1114 461 11 678 0 2339 0 12 139 365 0 2339 XX CC residue_type: CC program: transfac CC matrix.nb: 499 CC accession: ONECUT2_methyl CC AC: ONECUT2_methyl CC id: ONECUT2_methyl CC name: ONECUT2_methyl CC version: CC name: ONECUT2_methyl CC description: kTATTGATCsGT CC transfac_consensus: CC matrix.nb: 499 XX // AC ONECUT3_methyl XX ID ONECUT3_methyl XX DE kTATTGATyk P0 A C G T 1 5546 4341 7858 8172 2 2937 5302 1884 25917 3 25917 0 0 0 4 1 0 0 25917 5 0 4017 335 25917 6 0 0 25917 0 7 25917 0 0 0 8 0 1535 0 25917 9 392 8547 1057 17370 10 6399 4640 7411 7466 XX CC residue_type: CC program: transfac CC matrix.nb: 496 CC accession: ONECUT3_methyl CC AC: ONECUT3_methyl CC id: ONECUT3_methyl CC name: ONECUT3_methyl CC version: CC name: ONECUT3_methyl CC description: kTATTGATyk CC transfac_consensus: CC matrix.nb: 496 XX // AC OSR1_methyl XX ID OSR1_methyl XX DE tGCTACYGTk P0 A C G T 1 861 1000 801 1730 2 494 226 4392 13 3 0 4392 0 33 4 7 303 0 4392 5 4392 122 90 389 6 24 4392 0 26 7 0 1254 0 3137 8 79 22 4392 64 9 446 677 642 4392 10 990 469 1578 1354 XX CC residue_type: CC program: transfac CC matrix.nb: 773 CC accession: OSR1_methyl CC AC: OSR1_methyl CC id: OSR1_methyl CC name: OSR1_methyl CC version: CC name: OSR1_methyl CC description: tGCTACYGTk CC transfac_consensus: CC matrix.nb: 773 XX // AC OSR2_methyl XX ID OSR2_methyl XX DE tGCTACTGtd P0 A C G T 1 283 295 233 704 2 202 118 1515 0 3 23 1515 33 52 4 55 127 0 1515 5 1515 120 112 153 6 136 1515 34 9 7 0 343 11 1173 8 123 0 1515 131 9 562 481 651 1515 10 416 181 479 439 XX CC residue_type: CC program: transfac CC matrix.nb: 772 CC accession: OSR2_methyl CC AC: OSR2_methyl CC id: OSR2_methyl CC name: OSR2_methyl CC version: CC name: OSR2_methyl CC description: tGCTACTGtd CC transfac_consensus: CC matrix.nb: 772 XX // AC OTX1_methyl XX ID OTX1_methyl XX DE cTAATCCc P0 A C G T 1 1236 3034 1359 1252 2 0 0 0 6881 3 6881 0 127 0 4 6881 0 0 0 5 0 0 711 6881 6 91 6881 445 60 7 274 6881 449 903 8 1260 2387 1520 1714 XX CC residue_type: CC program: transfac CC matrix.nb: 195 CC accession: OTX1_methyl CC AC: OTX1_methyl CC id: OTX1_methyl CC name: OTX1_methyl CC version: CC name: OTX1_methyl CC description: cTAATCCc CC transfac_consensus: CC matrix.nb: 195 XX // AC OTX1_methyl XX ID OTX1_methyl XX DE yTAATCCyyy P0 A C G T 1 1269 2162 655 1742 2 43 0 0 5828 3 5828 0 104 73 4 5828 0 3 0 5 0 0 284 5828 6 155 5828 65 149 7 268 5828 124 945 8 778 2314 1152 1584 9 1333 3331 910 2497 10 1160 1530 857 2281 XX CC residue_type: CC program: transfac CC matrix.nb: 196 CC accession: OTX1_methyl CC AC: OTX1_methyl CC id: OTX1_methyl CC name: OTX1_methyl CC version: CC name: OTX1_methyl CC description: yTAATCCyyy CC transfac_consensus: CC matrix.nb: 196 XX // AC OTX2_methyl XX ID OTX2_methyl XX DE cTAATCCc P0 A C G T 1 3418 7016 2189 3705 2 0 0 0 16328 3 16328 0 0 0 4 16328 0 0 0 5 0 0 490 16328 6 271 16328 134 155 7 303 16328 159 2135 8 2182 7294 3511 3341 XX CC residue_type: CC program: transfac CC matrix.nb: 194 CC accession: OTX2_methyl CC AC: OTX2_methyl CC id: OTX2_methyl CC name: OTX2_methyl CC version: CC name: OTX2_methyl CC description: cTAATCCc CC transfac_consensus: CC matrix.nb: 194 XX // AC OVOL1_methyl XX ID OVOL1_methyl XX DE arwACCGTTAttys P0 A C G T 1 5438 2348 2657 2591 2 7811 265 5223 3369 3 6639 797 4545 6395 4 13034 519 14 1107 5 3 13034 0 0 6 251 13034 0 47 7 3 0 13034 0 8 0 1 2 13034 9 0 0 0 13034 10 13034 0 0 0 11 767 4996 2383 13034 12 3055 2976 3228 3775 13 1437 5677 496 7357 14 2481 3517 4332 2704 XX CC residue_type: CC program: transfac CC matrix.nb: 882 CC accession: OVOL1_methyl CC AC: OVOL1_methyl CC id: OVOL1_methyl CC name: OVOL1_methyl CC version: CC name: OVOL1_methyl CC description: arwACCGTTAttys CC transfac_consensus: CC matrix.nb: 882 XX // AC OVOL2_methyl XX ID OVOL2_methyl XX DE wwwCCGTTAtwyw P0 A C G T 1 12301 4400 6408 8851 2 13416 6854 8064 18543 3 18479 4290 4194 13480 4 1284 31959 421 0 5 220 31959 226 752 6 0 0 31959 8 7 0 8004 21 31959 8 53 22 0 31959 9 31959 180 1149 308 10 5886 11625 9156 20335 11 8852 6366 7191 9551 12 9402 12468 3941 19492 13 9007 6965 7878 8109 XX CC residue_type: CC program: transfac CC matrix.nb: 883 CC accession: OVOL2_methyl CC AC: OVOL2_methyl CC id: OVOL2_methyl CC name: OVOL2_methyl CC version: CC name: OVOL2_methyl CC description: wwwCCGTTAtwyw CC transfac_consensus: CC matrix.nb: 883 XX // AC OVOL2_methyl XX ID OVOL2_methyl XX DE rwaCCGTTAydyg P0 A C G T 1 3319 701 2939 2211 2 3829 1247 3027 5341 3 6726 1059 390 2445 4 359 9171 120 11 5 1149 9171 98 999 6 5 0 9171 1 7 0 1173 0 9171 8 87 5 5 9171 9 9171 92 386 134 10 1477 3685 2396 5486 11 2486 1759 2293 2633 12 2286 3785 1151 5385 13 2196 2064 2697 2213 XX CC residue_type: CC program: transfac CC matrix.nb: 884 CC accession: OVOL2_methyl CC AC: OVOL2_methyl CC id: OVOL2_methyl CC name: OVOL2_methyl CC version: CC name: OVOL2_methyl CC description: rwaCCGTTAydyg CC transfac_consensus: CC matrix.nb: 884 XX // AC PAX1_methyl XX ID PAX1_methyl XX DE ysGTCACGCwTsAsyGm P0 A C G T 1 1109 2094 1006 2060 2 528 3408 2860 652 3 44 6 6269 141 4 349 83 22 6269 5 70 6269 59 959 6 6269 38 591 37 7 16 6269 22 725 8 48 0 6269 2 9 9 6269 2027 9 10 2549 457 63 3720 11 138 1229 3 6269 12 78 2163 4106 35 13 6269 54 1086 41 14 1143 2139 1792 1195 15 59 2268 117 4001 16 611 32 6269 1191 17 2433 2453 1346 36 XX CC residue_type: CC program: transfac CC matrix.nb: 682 CC accession: PAX1_methyl CC AC: PAX1_methyl CC id: PAX1_methyl CC name: PAX1_methyl CC version: CC name: PAX1_methyl CC description: ysGTCACGCwTsAsyGm CC transfac_consensus: CC matrix.nb: 682 XX // AC PAX2_methyl XX ID PAX2_methyl XX DE ysGTCACGCwTsAsyGmwya P0 A C G T 1 1858 2776 1752 3044 2 1134 5696 3734 1198 3 0 23 9429 155 4 388 70 11 9429 5 199 9429 46 1949 6 9429 50 794 22 7 0 9429 23 1275 8 115 22 9429 0 9 13 9429 2359 0 10 5035 759 57 4394 11 103 2256 8 9429 12 30 3614 5815 21 13 9429 16 3053 22 14 2004 2921 2371 2133 15 157 4212 119 5217 16 2295 32 9429 139 17 3515 3964 1880 71 18 3260 1931 1433 2805 19 22 6122 232 3307 20 3468 1991 1902 2069 XX CC residue_type: CC program: transfac CC matrix.nb: 684 CC accession: PAX2_methyl CC AC: PAX2_methyl CC id: PAX2_methyl CC name: PAX2_methyl CC version: CC name: PAX2_methyl CC description: ysGTCACGCwTsAsyGmwya CC transfac_consensus: CC matrix.nb: 684 XX // AC PAX3_methyl XX ID PAX3_methyl XX DE byrATTaGTCrCGstt P0 A C G T 1 362 580 529 603 2 374 1278 356 796 3 1139 238 934 92 4 2073 77 106 158 5 33 34 32 2073 6 34 121 37 2073 7 1678 396 442 235 8 5 4 2073 45 9 174 56 36 2073 10 90 2073 25 587 11 2073 26 949 34 12 14 2073 7 311 13 143 4 2073 8 14 3 1004 1070 11 15 590 725 262 2073 16 499 457 404 713 XX CC residue_type: CC program: transfac CC matrix.nb: 679 CC accession: PAX3_methyl CC AC: PAX3_methyl CC id: PAX3_methyl CC name: PAX3_methyl CC version: CC name: PAX3_methyl CC description: byrATTaGTCrCGstt CC transfac_consensus: CC matrix.nb: 679 XX // AC PAX3_methyl XX ID PAX3_methyl XX DE ysGTCACGsywrTTAr P0 A C G T 1 348 558 337 779 2 368 1025 997 468 3 11 5 2023 216 4 302 72 13 2023 5 77 2023 27 524 6 2023 13 664 10 7 6 2023 3 284 8 61 5 2023 5 9 3 1371 652 3 10 304 544 127 1048 11 841 230 173 779 12 2023 132 825 142 13 69 49 53 2023 14 116 149 50 2023 15 2023 97 127 348 16 639 363 562 459 XX CC residue_type: CC program: transfac CC matrix.nb: 680 CC accession: PAX3_methyl CC AC: PAX3_methyl CC id: PAX3_methyl CC name: PAX3_methyl CC version: CC name: PAX3_methyl CC description: ysGTCACGsywrTTAr CC transfac_consensus: CC matrix.nb: 680 XX // AC PAX3_methyl XX ID PAX3_methyl XX DE mTAATYGATTak P0 A C G T 1 2393 2750 1543 2027 2 1557 501 980 8713 3 8713 88 150 64 4 8713 5 28 15 5 48 136 37 8713 6 22 2262 104 6452 7 325 239 8713 18 8 8713 102 287 27 9 31 33 62 8713 10 115 195 135 8713 11 8713 1696 1304 2507 12 1661 1335 2816 2902 XX CC residue_type: CC program: transfac CC matrix.nb: 681 CC accession: PAX3_methyl CC AC: PAX3_methyl CC id: PAX3_methyl CC name: PAX3_methyl CC version: CC name: PAX3_methyl CC description: mTAATYGATTak CC transfac_consensus: CC matrix.nb: 681 XX // AC PAX4_methyl XX ID PAX4_methyl XX DE tTyACGCwTsAmyGmaya P0 A C G T 1 1424 961 703 3882 2 1189 166 1636 6970 3 1214 3223 30 3747 4 6970 1990 628 147 5 11 6970 7 659 6 125 5 6970 3 7 0 6970 1034 11 8 3608 631 305 3362 9 166 1469 8 6970 10 125 2526 4444 102 11 6970 69 1561 21 12 2545 1771 1515 1139 13 232 3442 89 3528 14 1312 137 6970 1670 15 2506 3386 924 155 16 4018 902 1108 942 17 339 4866 231 2104 18 3323 875 1031 1741 XX CC residue_type: CC program: transfac CC matrix.nb: 688 CC accession: PAX4_methyl CC AC: PAX4_methyl CC id: PAX4_methyl CC name: PAX4_methyl CC version: CC name: PAX4_methyl CC description: tTyACGCwTsAmyGmaya CC transfac_consensus: CC matrix.nb: 688 XX // AC PAX4_methyl XX ID PAX4_methyl XX DE taATTAgcTAATtr P0 A C G T 1 228 350 245 645 2 1468 638 280 423 3 1468 63 69 92 4 36 24 35 1468 5 102 199 178 1468 6 1468 179 248 147 7 324 282 668 193 8 140 646 348 335 9 73 231 212 1468 10 1468 133 191 80 11 1468 63 10 6 12 105 59 75 1468 13 462 292 515 1468 14 616 255 379 219 XX CC residue_type: CC program: transfac CC matrix.nb: 689 CC accession: PAX4_methyl CC AC: PAX4_methyl CC id: PAX4_methyl CC name: PAX4_methyl CC version: CC name: PAX4_methyl CC description: taATTAgcTAATtr CC transfac_consensus: CC matrix.nb: 689 XX // AC PAX4_methyl XX ID PAX4_methyl XX DE tyaCGcTAATTAr P0 A C G T 1 255 69 258 758 2 347 545 97 794 3 1339 163 342 154 4 145 1339 117 367 5 254 125 1339 44 6 87 1339 314 306 7 210 197 140 1339 8 1339 192 101 151 9 1339 14 5 51 10 0 18 4 1339 11 47 118 43 1339 12 1339 126 216 255 13 407 238 489 205 XX CC residue_type: CC program: transfac CC matrix.nb: 690 CC accession: PAX4_methyl CC AC: PAX4_methyl CC id: PAX4_methyl CC name: PAX4_methyl CC version: CC name: PAX4_methyl CC description: tyaCGcTAATTAr CC transfac_consensus: CC matrix.nb: 690 XX // AC PAX4_methyl XX ID PAX4_methyl XX DE rATTWcACGCwTsRmygmaya P0 A C G T 1 222 128 274 59 2 684 97 68 93 3 55 92 78 684 4 12 28 24 684 5 285 4 12 684 6 181 684 1 261 7 684 3 155 2 8 2 684 1 158 9 26 1 684 0 10 1 684 137 0 11 380 87 65 304 12 36 154 1 684 13 16 329 354 23 14 684 24 253 10 15 246 178 141 120 16 20 336 23 348 17 188 27 684 200 18 255 273 105 51 19 326 121 138 98 20 27 466 32 218 21 290 162 98 134 XX CC residue_type: CC program: transfac CC matrix.nb: 691 CC accession: PAX4_methyl CC AC: PAX4_methyl CC id: PAX4_methyl CC name: PAX4_methyl CC version: CC name: PAX4_methyl CC description: rATTWcACGCwTsRmygmaya CC transfac_consensus: CC matrix.nb: 691 XX // AC PAX6_methyl XX ID PAX6_methyl XX DE tyaCGCwTsAmygmaya P0 A C G T 1 1518 719 1717 3848 2 1024 4262 244 3540 3 7802 1630 1962 772 4 121 7802 63 2097 5 660 72 7802 1 6 103 7802 1676 107 7 3799 992 848 2163 8 486 2046 54 7802 9 160 3083 4719 184 10 7802 347 2476 134 11 2057 2482 1883 1379 12 349 3751 290 4050 13 2479 173 7802 1171 14 2846 3532 1225 199 15 3653 1327 1428 1394 16 428 5456 632 2346 17 3076 1495 1633 1597 XX CC residue_type: CC program: transfac CC matrix.nb: 686 CC accession: PAX6_methyl CC AC: PAX6_methyl CC id: PAX6_methyl CC name: PAX6_methyl CC version: CC name: PAX6_methyl CC description: tyaCGCwTsAmygmaya CC transfac_consensus: CC matrix.nb: 686 XX // AC PAX6_methyl XX ID PAX6_methyl XX DE tyaCGCwysAcyGmmym P0 A C G T 1 480 332 486 996 2 291 1399 86 895 3 2294 431 508 216 4 16 2294 29 596 5 252 19 2294 0 6 75 2294 455 57 7 825 504 263 702 8 147 793 38 1500 9 72 1379 915 186 10 2294 152 789 20 11 494 878 389 532 12 140 1135 42 1159 13 763 0 2294 307 14 814 1480 417 45 15 1083 597 285 328 16 80 1624 132 670 17 707 675 411 501 XX CC residue_type: CC program: transfac CC matrix.nb: 687 CC accession: PAX6_methyl CC AC: PAX6_methyl CC id: PAX6_methyl CC name: PAX6_methyl CC version: CC name: PAX6_methyl CC description: tyaCGCwysAcyGmmym CC transfac_consensus: CC matrix.nb: 687 XX // AC PAX7_methyl XX ID PAX7_methyl XX DE dtAATyGATTwt P0 A C G T 1 2232 1873 2224 2138 2 3126 1177 1212 8466 3 8466 294 951 186 4 8466 31 13 66 5 81 740 56 8466 6 90 3421 1518 8466 7 906 575 8466 32 8 8466 175 661 130 9 46 30 33 8466 10 234 650 302 8466 11 8466 2333 2327 4866 12 1976 1957 1997 2535 XX CC residue_type: CC program: transfac CC matrix.nb: 673 CC accession: PAX7_methyl CC AC: PAX7_methyl CC id: PAX7_methyl CC name: PAX7_methyl CC version: CC name: PAX7_methyl CC description: dtAATyGATTwt CC transfac_consensus: CC matrix.nb: 673 XX // AC PAX7_methyl XX ID PAX7_methyl XX DE crATTmGTCACGstw P0 A C G T 1 34 94 37 42 2 63 43 89 13 3 207 12 39 27 4 10 1 7 207 5 5 16 4 207 6 129 78 44 16 7 10 0 207 6 8 9 16 8 207 9 18 207 7 54 10 207 0 68 5 11 7 207 3 32 12 11 1 207 0 13 0 101 106 6 14 45 74 28 207 15 53 40 42 72 XX CC residue_type: CC program: transfac CC matrix.nb: 674 CC accession: PAX7_methyl CC AC: PAX7_methyl CC id: PAX7_methyl CC name: PAX7_methyl CC version: CC name: PAX7_methyl CC description: crATTmGTCACGstw CC transfac_consensus: CC matrix.nb: 674 XX // AC PAX7_methyl XX ID PAX7_methyl XX DE ysGTCACGsttrTTAr P0 A C G T 1 18 31 27 41 2 28 61 56 35 3 7 0 117 11 4 17 8 3 117 5 10 117 9 27 6 117 0 31 0 7 1 117 0 20 8 8 0 117 2 9 2 58 59 1 10 28 24 12 54 11 35 23 5 82 12 79 9 39 1 13 10 3 1 117 14 15 19 1 117 15 117 1 12 22 16 40 21 33 23 XX CC residue_type: CC program: transfac CC matrix.nb: 675 CC accession: PAX7_methyl CC AC: PAX7_methyl CC id: PAX7_methyl CC name: PAX7_methyl CC version: CC name: PAX7_methyl CC description: ysGTCACGsttrTTAr CC transfac_consensus: CC matrix.nb: 675 XX // AC PAX7_methyl XX ID PAX7_methyl XX DE aTAATYGATTAt P0 A C G T 1 7680 5496 4408 5023 2 219 0 225 22607 3 22607 0 0 0 4 22607 0 0 0 5 0 0 0 22607 6 0 6790 0 15818 7 0 0 22607 0 8 22607 0 0 0 9 0 0 0 22607 10 0 0 0 22607 11 22607 419 0 916 12 5121 3801 5271 8415 XX CC residue_type: CC program: transfac CC matrix.nb: 676 CC accession: PAX7_methyl CC AC: PAX7_methyl CC id: PAX7_methyl CC name: PAX7_methyl CC version: CC name: PAX7_methyl CC description: aTAATYGATTAt CC transfac_consensus: CC matrix.nb: 676 XX // AC PAX7_methyl XX ID PAX7_methyl XX DE yraTTaGTCACGstw P0 A C G T 1 136 1164 217 559 2 756 306 977 36 3 2076 279 415 365 4 132 180 134 2076 5 170 311 173 2076 6 7124 2076 1382 365 7 0 0 2076 23 8 61 44 0 2076 9 14 2076 6 327 10 2076 6 135 9 11 4 2076 0 148 12 64 5 2076 6 13 0 1205 871 0 14 538 623 188 2076 15 566 402 359 748 XX CC residue_type: CC program: transfac CC matrix.nb: 677 CC accession: PAX7_methyl CC AC: PAX7_methyl CC id: PAX7_methyl CC name: PAX7_methyl CC version: CC name: PAX7_methyl CC description: yraTTaGTCACGstw CC transfac_consensus: CC matrix.nb: 677 XX // AC PAX7_methyl XX ID PAX7_methyl XX DE ysGTCACGSywATTAr P0 A C G T 1 1743 3618 1643 4643 2 1248 6619 5027 1782 3 0 2 11647 273 4 500 0 0 11647 5 0 11647 25 1367 6 11647 0 312 0 7 0 11647 6 215 8 0 6 11647 4 9 0 8278 3369 0 10 1511 3101 400 6635 11 4521 1322 601 5203 12 9815 109 1832 145 13 128 73 100 11647 14 130 253 80 11647 15 11647 69 131 675 16 3577 1867 3534 2669 XX CC residue_type: CC program: transfac CC matrix.nb: 678 CC accession: PAX7_methyl CC AC: PAX7_methyl CC id: PAX7_methyl CC name: PAX7_methyl CC version: CC name: PAX7_methyl CC description: ysGTCACGSywATTAr CC transfac_consensus: CC matrix.nb: 678 XX // AC PAX8_methyl XX ID PAX8_methyl XX DE ysGTCrCGSwTsAsyGmwya P0 A C G T 1 780 1251 720 1424 2 770 2085 2090 816 3 18 14 4175 412 4 584 110 29 4175 5 82 4175 4 751 6 2531 4 1645 44 7 19 4175 6 637 8 69 6 4175 2 9 9 4175 1445 2 10 1988 428 112 2187 11 47 935 11 4175 12 14 1533 2642 21 13 4175 8 1118 8 14 874 1275 1152 874 15 69 2313 38 1862 16 947 24 4175 105 17 1817 1433 908 17 18 1366 862 647 1299 19 67 2601 122 1574 20 1391 833 1018 933 XX CC residue_type: CC program: transfac CC matrix.nb: 685 CC accession: PAX8_methyl CC AC: PAX8_methyl CC id: PAX8_methyl CC name: PAX8_methyl CC version: CC name: PAX8_methyl CC description: ysGTCrCGSwTsAsyGmwya CC transfac_consensus: CC matrix.nb: 685 XX // AC PAX9_methyl XX ID PAX9_methyl XX DE ysGTCrCGSwTsAsyGm P0 A C G T 1 3432 4933 3268 5340 2 3417 8694 8280 4196 3 216 90 16973 2340 4 2776 600 149 16973 5 457 16973 60 4103 6 10953 24 6020 89 7 80 16973 23 3742 8 190 28 16973 2 9 20 16973 7381 27 10 7911 2224 732 9063 11 427 4131 27 16973 12 149 6385 10589 118 13 16973 161 4797 72 14 3835 4702 4848 3589 15 260 8712 215 8261 16 1977 815 16973 3558 17 6455 6462 3993 63 XX CC residue_type: CC program: transfac CC matrix.nb: 683 CC accession: PAX9_methyl CC AC: PAX9_methyl CC id: PAX9_methyl CC name: PAX9_methyl CC version: CC name: PAX9_methyl CC description: ysGTCrCGSwTsAsyGm CC transfac_consensus: CC matrix.nb: 683 XX // AC PBX1_methyl XX ID PBX1_methyl XX DE dtGAtkGAyG P0 A C G T 1 140 52 212 140 2 46 68 70 352 3 7 22 352 16 4 352 5 63 31 5 15 53 126 352 6 10 37 188 352 7 0 29 352 3 8 352 18 62 36 9 0 236 6 116 10 46 25 306 34 XX CC residue_type: CC program: transfac CC matrix.nb: 275 CC accession: PBX1_methyl CC AC: PBX1_methyl CC id: PBX1_methyl CC name: PBX1_methyl CC version: CC name: PBX1_methyl CC description: dtGAtkGAyG CC transfac_consensus: CC matrix.nb: 275 XX // AC PBX1_methyl XX ID PBX1_methyl XX DE ktGaTTGAyk P0 A C G T 1 36 0 98 78 2 31 17 52 176 3 8 20 176 0 4 176 10 39 34 5 42 18 9 176 6 0 0 43 176 7 16 2 176 0 8 176 0 0 5 9 0 86 0 90 10 0 22 126 50 XX CC residue_type: CC program: transfac CC matrix.nb: 276 CC accession: PBX1_methyl CC AC: PBX1_methyl CC id: PBX1_methyl CC name: PBX1_methyl CC version: CC name: PBX1_methyl CC description: ktGaTTGAyk CC transfac_consensus: CC matrix.nb: 276 XX // AC PDX1_methyl XX ID PDX1_methyl XX DE yTAATkrc P0 A C G T 1 1068 8342 1938 4279 2 632 2859 0 12621 3 12621 3828 504 0 4 12621 0 0 0 5 0 53 579 12621 6 484 1334 8901 12621 7 12621 0 7240 261 8 1264 6633 2303 2422 XX CC residue_type: CC program: transfac CC matrix.nb: 113 CC accession: PDX1_methyl CC AC: PDX1_methyl CC id: PDX1_methyl CC name: PDX1_methyl CC version: CC name: PDX1_methyl CC description: yTAATkrc CC transfac_consensus: CC matrix.nb: 113 XX // AC PDX1_methyl XX ID PDX1_methyl XX DE rTCrTTAr P0 A C G T 1 2653 1494 2960 211 2 420 313 274 5613 3 406 5613 233 364 4 11879 102 5613 0 5 103 354 44 5613 6 322 0 76 5613 7 5613 35 0 0 8 2145 672 1808 988 XX CC residue_type: CC program: transfac CC matrix.nb: 114 CC accession: PDX1_methyl CC AC: PDX1_methyl CC id: PDX1_methyl CC name: PDX1_methyl CC version: CC name: PDX1_methyl CC description: rTCrTTAr CC transfac_consensus: CC matrix.nb: 114 XX // AC PHOX2A_methyl XX ID PHOX2A_methyl XX DE cyAATTAm P0 A C G T 1 1048 6234 2812 2494 2 591 2600 737 3634 3 6234 503 876 76 4 6234 0 69 0 5 0 0 0 6234 6 37 1099 404 6234 7 6234 460 941 263 8 1595 2274 1403 962 XX CC residue_type: CC program: transfac CC matrix.nb: 191 CC accession: PHOX2A_methyl CC AC: PHOX2A_methyl CC id: PHOX2A_methyl CC name: PHOX2A_methyl CC version: CC name: PHOX2A_methyl CC description: cyAATTAm CC transfac_consensus: CC matrix.nb: 191 XX // AC PHOX2B_methyl XX ID PHOX2B_methyl XX DE syAATTAs P0 A C G T 1 556 1442 1468 767 2 53 2846 93 1387 3 4233 469 1241 50 4 4233 172 75 0 5 0 0 0 4233 6 62 707 366 4233 7 4233 0 0 119 8 738 1661 1318 516 XX CC residue_type: CC program: transfac CC matrix.nb: 192 CC accession: PHOX2B_methyl CC AC: PHOX2B_methyl CC id: PHOX2B_methyl CC name: PHOX2B_methyl CC version: CC name: PHOX2B_methyl CC description: syAATTAs CC transfac_consensus: CC matrix.nb: 192 XX // AC PHOX2B_methyl XX ID PHOX2B_methyl XX DE TAATTarATTA P0 A C G T 1 739 224 87 9255 2 9255 13 482 388 3 9255 1 0 3 4 20 60 24 9255 5 156 612 325 9255 6 9255 2458 1912 2689 7 5358 1347 9255 197 8 9255 52 1164 255 9 6 11 8 9255 10 209 448 48 9255 11 9255 129 287 876 XX CC residue_type: CC program: transfac CC matrix.nb: 193 CC accession: PHOX2B_methyl CC AC: PHOX2B_methyl CC id: PHOX2B_methyl CC name: PHOX2B_methyl CC version: CC name: PHOX2B_methyl CC description: TAATTarATTA CC transfac_consensus: CC matrix.nb: 193 XX // AC PITX1_methyl XX ID PITX1_methyl XX DE yTAAKCCr P0 A C G T 1 354 650 400 517 2 25 0 0 1921 3 1921 0 270 0 4 1921 0 0 0 5 0 0 694 1921 6 106 1921 215 0 7 35 1921 54 138 8 486 473 517 445 XX CC residue_type: CC program: transfac CC matrix.nb: 203 CC accession: PITX1_methyl CC AC: PITX1_methyl CC id: PITX1_methyl CC name: PITX1_methyl CC version: CC name: PITX1_methyl CC description: yTAAKCCr CC transfac_consensus: CC matrix.nb: 203 XX // AC PITX1_methyl XX ID PITX1_methyl XX DE yTAATCCc P0 A C G T 1 4701 15980 2074 7768 2 0 0 0 23747 3 23747 0 0 0 4 23747 0 0 0 5 0 0 0 23747 6 0 23747 0 0 7 0 23747 0 615 8 4414 11896 3151 4288 XX CC residue_type: CC program: transfac CC matrix.nb: 204 CC accession: PITX1_methyl CC AC: PITX1_methyl CC id: PITX1_methyl CC name: PITX1_methyl CC version: CC name: PITX1_methyl CC description: yTAATCCc CC transfac_consensus: CC matrix.nb: 204 XX // AC PITX2_methyl XX ID PITX2_methyl XX DE yTAATCCc P0 A C G T 1 3376 8932 2000 5500 2 0 0 0 19807 3 19807 0 0 0 4 19807 0 0 0 5 0 0 624 19807 6 0 19807 0 0 7 0 19807 0 661 8 3735 9767 2807 3499 XX CC residue_type: CC program: transfac CC matrix.nb: 201 CC accession: PITX2_methyl CC AC: PITX2_methyl CC id: PITX2_methyl CC name: PITX2_methyl CC version: CC name: PITX2_methyl CC description: yTAATCCc CC transfac_consensus: CC matrix.nb: 201 XX // AC PITX2_methyl XX ID PITX2_methyl XX DE yTAATCCc P0 A C G T 1 3205 13724 1238 9691 2 0 0 0 23415 3 23415 0 0 0 4 23415 0 0 0 5 0 0 0 23415 6 0 23415 0 679 7 0 23415 0 0 8 2708 14818 2345 3544 XX CC residue_type: CC program: transfac CC matrix.nb: 202 CC accession: PITX2_methyl CC AC: PITX2_methyl CC id: PITX2_methyl CC name: PITX2_methyl CC version: CC name: PITX2_methyl CC description: yTAATCCc CC transfac_consensus: CC matrix.nb: 202 XX // AC PITX3_methyl XX ID PITX3_methyl XX DE yTAATCCc P0 A C G T 1 4825 11501 3890 7060 2 400 0 0 27276 3 27276 0 662 0 4 27276 0 0 0 5 0 0 5220 27276 6 755 27276 793 208 7 756 27276 174 3643 8 5578 11506 4712 5479 XX CC residue_type: CC program: transfac CC matrix.nb: 200 CC accession: PITX3_methyl CC AC: PITX3_methyl CC id: PITX3_methyl CC name: PITX3_methyl CC version: CC name: PITX3_methyl CC description: yTAATCCc CC transfac_consensus: CC matrix.nb: 200 XX // AC PKNOX1_methyl XX ID PKNOX1_methyl XX DE yGaCAssTGtCr P0 A C G T 1 180 749 132 1532 2 32 50 1532 30 3 1532 112 242 453 4 18 1532 6 18 5 1532 10 160 26 6 28 383 876 244 7 181 890 430 30 8 26 152 10 1532 9 17 12 1532 13 10 414 298 100 1532 11 36 1532 63 41 12 1532 112 764 192 XX CC residue_type: CC program: transfac CC matrix.nb: 599 CC accession: PKNOX1_methyl CC AC: PKNOX1_methyl CC id: PKNOX1_methyl CC name: PKNOX1_methyl CC version: CC name: PKNOX1_methyl CC description: yGaCAssTGtCr CC transfac_consensus: CC matrix.nb: 599 XX // AC PKNOX1_methyl XX ID PKNOX1_methyl XX DE TGACAssTGTCA P0 A C G T 1 191 1252 28 4445 2 14 12 4445 3 3 4445 22 220 552 4 0 4445 2 20 5 4445 3 89 1 6 6 1300 2257 881 7 878 2232 1327 8 8 1 84 2 4445 9 17 2 4445 2 10 546 213 24 4445 11 8 4445 6 14 12 4445 34 1246 210 XX CC residue_type: CC program: transfac CC matrix.nb: 600 CC accession: PKNOX1_methyl CC AC: PKNOX1_methyl CC id: PKNOX1_methyl CC name: PKNOX1_methyl CC version: CC name: PKNOX1_methyl CC description: TGACAssTGTCA CC transfac_consensus: CC matrix.nb: 600 XX // AC PKNOX2_methyl XX ID PKNOX2_methyl XX DE TGACAssTGTCA P0 A C G T 1 594 2921 390 12257 2 64 262 12257 78 3 12257 167 778 948 4 25 12257 38 44 5 12257 10 515 21 6 65 3300 7394 1497 7 1493 7402 3266 96 8 22 476 7 12257 9 36 23 12257 17 10 1025 865 125 12257 11 75 12257 257 80 12 12257 431 3078 605 XX CC residue_type: CC program: transfac CC matrix.nb: 601 CC accession: PKNOX2_methyl CC AC: PKNOX2_methyl CC id: PKNOX2_methyl CC name: PKNOX2_methyl CC version: CC name: PKNOX2_methyl CC description: TGACAssTGTCA CC transfac_consensus: CC matrix.nb: 601 XX // AC POU1F1_methyl XX ID POU1F1_methyl XX DE wTAATGAkATGCry P0 A C G T 1 4259 2163 3000 4433 2 434 140 0 13856 3 13856 17 0 0 4 13856 3 2 0 5 0 316 19 13856 6 586 918 13856 4089 7 13856 0 115 115 8 125 1348 7706 6150 9 13856 20 2 9 10 0 0 39 13856 11 217 0 13856 2057 12 11 13856 80 17 13 7012 53 13856 197 14 3256 3791 1675 5135 XX CC residue_type: CC program: transfac CC matrix.nb: 720 CC accession: POU1F1_methyl CC AC: POU1F1_methyl CC id: POU1F1_methyl CC name: POU1F1_methyl CC version: CC name: POU1F1_methyl CC description: wTAATGAkATGCry CC transfac_consensus: CC matrix.nb: 720 XX // AC POU1F1_methyl XX ID POU1F1_methyl XX DE wTATGCwAATkAGs P0 A C G T 1 2560 179 539 2511 2 114 83 43 5789 3 5789 13 50 0 4 23 50 10 5789 5 22 27 5789 0 6 11 5789 135 847 7 3756 0 0 2033 8 5789 8 0 0 9 5789 4 5 0 10 0 0 0 5789 11 95 170 2655 3135 12 5789 0 22 0 13 657 384 5789 221 14 1085 1842 1720 1143 XX CC residue_type: CC program: transfac CC matrix.nb: 721 CC accession: POU1F1_methyl CC AC: POU1F1_methyl CC id: POU1F1_methyl CC name: POU1F1_methyl CC version: CC name: POU1F1_methyl CC description: wTATGCwAATkAGs CC transfac_consensus: CC matrix.nb: 721 XX // AC POU1F1_methyl XX ID POU1F1_methyl XX DE wTAATTTATkCGy P0 A C G T 1 582 263 274 888 2 0 0 0 2008 3 2008 0 0 74 4 2008 0 0 0 5 0 0 0 2008 6 0 0 0 2008 7 132 0 0 2008 8 2008 0 0 0 9 1 0 0 2008 10 0 0 2008 1221 11 0 2008 4 0 12 336 0 2008 0 13 339 608 103 957 XX CC residue_type: CC program: transfac CC matrix.nb: 722 CC accession: POU1F1_methyl CC AC: POU1F1_methyl CC id: POU1F1_methyl CC name: POU1F1_methyl CC version: CC name: POU1F1_methyl CC description: wTAATTTATkCGy CC transfac_consensus: CC matrix.nb: 722 XX // AC POU2F2_methyl XX ID POU2F2_methyl XX DE wTATGCWAATk P0 A C G T 1 20738 2831 10444 21477 2 0 2070 321 55491 3 55491 0 0 0 4 0 0 0 55491 5 0 0 55491 0 6 0 55491 370 6017 7 39969 0 0 15522 8 55491 0 0 0 9 55491 0 0 0 10 0 0 0 55491 11 4099 5196 22520 23676 XX CC residue_type: CC program: transfac CC matrix.nb: 692 CC accession: POU2F2_methyl CC AC: POU2F2_methyl CC id: POU2F2_methyl CC name: POU2F2_methyl CC version: CC name: POU2F2_methyl CC description: wTATGCWAATk CC transfac_consensus: CC matrix.nb: 692 XX // AC POU2F2_methyl XX ID POU2F2_methyl XX DE wTRmATATkyaw P0 A C G T 1 543 74 61 805 2 480 108 61 1483 3 580 43 1483 58 4 1043 1483 35 74 5 1483 22 106 109 6 181 1 0 1483 7 1483 0 13 229 8 34 235 0 1483 9 0 71 1483 1094 10 36 1483 78 616 11 1483 67 263 494 12 743 66 49 625 XX CC residue_type: CC program: transfac CC matrix.nb: 693 CC accession: POU2F2_methyl CC AC: POU2F2_methyl CC id: POU2F2_methyl CC name: POU2F2_methyl CC version: CC name: POU2F2_methyl CC description: wTRmATATkyaw CC transfac_consensus: CC matrix.nb: 693 XX // AC POU2F2_methyl XX ID POU2F2_methyl XX DE ctmATTATGCaw P0 A C G T 1 289 575 285 216 2 743 339 668 1366 3 2316 1366 900 549 4 1366 118 214 122 5 299 45 166 1366 6 28 87 18 1366 7 1366 0 42 49 8 23 165 29 1366 9 10 15 1366 126 10 24 1366 3 393 11 1366 21 193 432 12 713 48 121 484 XX CC residue_type: CC program: transfac CC matrix.nb: 694 CC accession: POU2F2_methyl CC AC: POU2F2_methyl CC id: POU2F2_methyl CC name: POU2F2_methyl CC version: CC name: POU2F2_methyl CC description: ctmATTATGCaw CC transfac_consensus: CC matrix.nb: 694 XX // AC POU2F2_methyl XX ID POU2F2_methyl XX DE wTATGCGCATAh P0 A C G T 1 289 35 178 217 2 36 143 34 576 3 719 2 0 35 4 0 0 0 719 5 106 0 719 47 6 13 719 4 15 7 37 10 719 19 8 0 719 14 0 9 719 5 0 0 10 0 0 8 719 11 719 26 27 0 12 227 182 34 277 XX CC residue_type: CC program: transfac CC matrix.nb: 695 CC accession: POU2F2_methyl CC AC: POU2F2_methyl CC id: POU2F2_methyl CC name: POU2F2_methyl CC version: CC name: POU2F2_methyl CC description: wTATGCGCATAh CC transfac_consensus: CC matrix.nb: 695 XX // AC POU2F3_methyl XX ID POU2F3_methyl XX DE dyATGcwAATk P0 A C G T 1 2184 1046 1961 2044 2 1128 3413 1087 7235 3 7235 0 100 15 4 172 466 226 7235 5 19 0 7235 261 6 329 7235 1373 2363 7 4145 93 125 3090 8 7235 275 1161 754 9 7235 45 108 136 10 974 501 845 7235 11 1391 1487 2310 2048 XX CC residue_type: CC program: transfac CC matrix.nb: 696 CC accession: POU2F3_methyl CC AC: POU2F3_methyl CC id: POU2F3_methyl CC name: POU2F3_methyl CC version: CC name: POU2F3_methyl CC description: dyATGcwAATk CC transfac_consensus: CC matrix.nb: 696 XX // AC POU2F3_methyl XX ID POU2F3_methyl XX DE dyATgCGcATay P0 A C G T 1 98 25 87 75 2 32 97 17 189 3 286 19 72 29 4 19 23 36 286 5 46 44 286 86 6 17 286 0 63 7 48 17 286 54 8 58 286 14 89 9 286 0 3 11 10 25 42 4 286 11 178 75 107 75 12 64 74 47 100 XX CC residue_type: CC program: transfac CC matrix.nb: 697 CC accession: POU2F3_methyl CC AC: POU2F3_methyl CC id: POU2F3_methyl CC name: POU2F3_methyl CC version: CC name: POU2F3_methyl CC description: dyATgCGcATay CC transfac_consensus: CC matrix.nb: 697 XX // AC POU3F1_methyl XX ID POU3F1_methyl XX DE wTATGCwAATkAG P0 A C G T 1 8190 531 2805 13010 2 548 185 54 24536 3 24536 10 0 0 4 14 38 4 24536 5 23 15 24536 0 6 214 24536 1363 4785 7 12972 13 0 11564 8 24536 12 0 0 9 24536 3 10 3 10 4 0 0 24536 11 318 686 12491 12045 12 24536 232 352 459 13 4032 2708 24536 1318 XX CC residue_type: CC program: transfac CC matrix.nb: 707 CC accession: POU3F1_methyl CC AC: POU3F1_methyl CC id: POU3F1_methyl CC name: POU3F1_methyl CC version: CC name: POU3F1_methyl CC description: wTATGCwAATkAG CC transfac_consensus: CC matrix.nb: 707 XX // AC POU3F1_methyl XX ID POU3F1_methyl XX DE wTAATTTATGCGy P0 A C G T 1 3596 2091 2027 4322 2 35 8 0 12035 3 12035 0 0 0 4 12035 0 0 0 5 0 27 29 12035 6 553 39 1133 12035 7 948 3 72 11088 8 12035 0 52 0 9 0 0 0 12035 10 0 0 12035 1437 11 168 12035 15 26 12 3372 0 12035 220 13 1914 3865 993 5262 XX CC residue_type: CC program: transfac CC matrix.nb: 708 CC accession: POU3F1_methyl CC AC: POU3F1_methyl CC id: POU3F1_methyl CC name: POU3F1_methyl CC version: CC name: POU3F1_methyl CC description: wTAATTTATGCGy CC transfac_consensus: CC matrix.nb: 708 XX // AC POU3F1_methyl XX ID POU3F1_methyl XX DE wTAATGAkATGCGy P0 A C G T 1 2159 835 745 2014 2 54 0 0 5752 3 5752 0 0 0 4 5752 6 1 0 5 1 0 5 5752 6 0 94 5752 1072 7 5752 14 46 90 8 9 785 3204 2549 9 5752 5 7 21 10 0 0 0 5752 11 85 9 5752 127 12 9 5752 1 17 13 1927 17 5752 124 14 1292 1649 520 2291 XX CC residue_type: CC program: transfac CC matrix.nb: 709 CC accession: POU3F1_methyl CC AC: POU3F1_methyl CC id: POU3F1_methyl CC name: POU3F1_methyl CC version: CC name: POU3F1_methyl CC description: wTAATGAkATGCGy CC transfac_consensus: CC matrix.nb: 709 XX // AC POU3F1_methyl XX ID POU3F1_methyl XX DE wtATGCGCATah P0 A C G T 1 737 174 595 893 2 811 427 417 2398 3 2398 3 91 61 4 0 111 0 2398 5 52 17 2398 88 6 0 2398 4 88 7 69 20 2398 6 8 86 2398 16 86 9 2398 18 69 13 10 26 122 21 2398 11 2398 385 358 722 12 1008 617 134 639 XX CC residue_type: CC program: transfac CC matrix.nb: 710 CC accession: POU3F1_methyl CC AC: POU3F1_methyl CC id: POU3F1_methyl CC name: POU3F1_methyl CC version: CC name: POU3F1_methyl CC description: wtATGCGCATah CC transfac_consensus: CC matrix.nb: 710 XX // AC POU3F1_methyl XX ID POU3F1_methyl XX DE TAATkwyvmsytmaTkA P0 A C G T 1 35 11 9 280 2 280 66 17 6 3 280 35 25 14 4 52 36 32 280 5 51 7 195 280 6 165 26 19 70 7 61 81 65 72 8 71 92 74 43 9 74 78 67 61 10 56 78 85 61 11 60 76 56 88 12 52 25 26 177 13 280 225 23 27 14 280 18 59 90 15 6 37 25 280 16 24 0 114 280 17 280 13 34 63 XX CC residue_type: CC program: transfac CC matrix.nb: 711 CC accession: POU3F1_methyl CC AC: POU3F1_methyl CC id: POU3F1_methyl CC name: POU3F1_methyl CC version: CC name: POU3F1_methyl CC description: TAATkwyvmsytmaTkA CC transfac_consensus: CC matrix.nb: 711 XX // AC POU3F2_methyl XX ID POU3F2_methyl XX DE wTATGCwAATkAG P0 A C G T 1 5954 457 3137 11657 2 323 200 0 21204 3 21204 15 34 0 4 5 86 12 21204 5 4 14 21204 0 6 189 21204 1675 3910 7 11075 0 0 10130 8 21204 9 0 0 9 21204 3 4 0 10 0 0 0 21204 11 260 444 12258 8946 12 21204 0 214 159 13 1825 1700 21204 547 XX CC residue_type: CC program: transfac CC matrix.nb: 698 CC accession: POU3F2_methyl CC AC: POU3F2_methyl CC id: POU3F2_methyl CC name: POU3F2_methyl CC version: CC name: POU3F2_methyl CC description: wTATGCwAATkAG CC transfac_consensus: CC matrix.nb: 698 XX // AC POU3F2_methyl XX ID POU3F2_methyl XX DE wTAATTTATGCGy P0 A C G T 1 789 615 605 970 2 0 0 0 2978 3 2978 0 0 0 4 2978 0 0 1 5 0 0 0 2978 6 0 0 88 2978 7 159 0 0 2819 8 2978 0 15 0 9 0 8 20 2978 10 0 0 2978 37 11 165 2978 0 0 12 829 0 2978 176 13 356 1205 184 1233 XX CC residue_type: CC program: transfac CC matrix.nb: 699 CC accession: POU3F2_methyl CC AC: POU3F2_methyl CC id: POU3F2_methyl CC name: POU3F2_methyl CC version: CC name: POU3F2_methyl CC description: wTAATTTATGCGy CC transfac_consensus: CC matrix.nb: 699 XX // AC POU3F2_methyl XX ID POU3F2_methyl XX DE wTAATGAkATGCGy P0 A C G T 1 1774 745 886 2002 2 11 0 0 5408 3 5408 0 0 3 4 5408 1 0 2 5 0 0 0 5408 6 0 50 4741 667 7 5408 0 0 0 8 0 414 3560 1848 9 5408 17 68 34 10 0 0 11 5408 11 17 11 5408 0 12 11 5408 54 46 13 1603 0 5408 118 14 899 1775 673 2062 XX CC residue_type: CC program: transfac CC matrix.nb: 700 CC accession: POU3F2_methyl CC AC: POU3F2_methyl CC id: POU3F2_methyl CC name: POU3F2_methyl CC version: CC name: POU3F2_methyl CC description: wTAATGAkATGCGy CC transfac_consensus: CC matrix.nb: 700 XX // AC POU3F2_methyl XX ID POU3F2_methyl XX DE dtATGCGCATaw P0 A C G T 1 723 187 737 813 2 724 625 348 2460 3 2460 28 101 17 4 25 87 48 2460 5 23 6 2460 61 6 4 2460 0 103 7 97 2 2460 17 8 63 2460 0 62 9 2460 15 88 12 10 48 146 0 2460 11 2460 361 566 649 12 906 611 218 725 XX CC residue_type: CC program: transfac CC matrix.nb: 701 CC accession: POU3F2_methyl CC AC: POU3F2_methyl CC id: POU3F2_methyl CC name: POU3F2_methyl CC version: CC name: POU3F2_methyl CC description: dtATGCGCATaw CC transfac_consensus: CC matrix.nb: 701 XX // AC POU3F2_methyl XX ID POU3F2_methyl XX DE TAATkAggtgsTAATkA P0 A C G T 1 84 41 19 711 2 711 55 61 32 3 711 17 9 10 4 12 16 53 711 5 24 79 380 332 6 711 84 72 158 7 100 106 393 112 8 175 158 235 142 9 122 143 143 304 10 98 146 346 122 11 148 210 194 159 12 158 17 42 711 13 711 35 54 59 14 711 16 12 6 15 9 13 25 711 16 10 56 337 375 17 711 73 78 148 XX CC residue_type: CC program: transfac CC matrix.nb: 702 CC accession: POU3F2_methyl CC AC: POU3F2_methyl CC id: POU3F2_methyl CC name: POU3F2_methyl CC version: CC name: POU3F2_methyl CC description: TAATkAggtgsTAATkA CC transfac_consensus: CC matrix.nb: 702 XX // AC POU3F4_methyl XX ID POU3F4_methyl XX DE wTATGCwAATkAG P0 A C G T 1 14714 1049 5684 26448 2 142 0 0 47894 3 47894 0 0 0 4 10 24 11 47894 5 4 12 47894 0 6 0 47894 1322 8090 7 25796 20 14 22099 8 47894 0 0 0 9 47894 2 0 5 10 0 0 0 47894 11 384 486 26163 21731 12 47894 0 0 0 13 4583 2535 47894 634 XX CC residue_type: CC program: transfac CC matrix.nb: 703 CC accession: POU3F4_methyl CC AC: POU3F4_methyl CC id: POU3F4_methyl CC name: POU3F4_methyl CC version: CC name: POU3F4_methyl CC description: wTATGCwAATkAG CC transfac_consensus: CC matrix.nb: 703 XX // AC POU3F4_methyl XX ID POU3F4_methyl XX DE wTAATGAkATGCGy P0 A C G T 1 4045 1656 1353 4507 2 18 0 0 11561 3 11561 3 0 0 4 11561 0 3 12 5 0 0 0 11561 6 0 0 11561 1243 7 11561 0 0 5 8 0 1097 5877 5684 9 11561 24 34 0 10 8 8 0 11561 11 0 15 11561 0 12 24 11561 19 11 13 1757 6 11561 58 14 2323 3860 829 4549 XX CC residue_type: CC program: transfac CC matrix.nb: 704 CC accession: POU3F4_methyl CC AC: POU3F4_methyl CC id: POU3F4_methyl CC name: POU3F4_methyl CC version: CC name: POU3F4_methyl CC description: wTAATGAkATGCGy CC transfac_consensus: CC matrix.nb: 704 XX // AC POU3F4_methyl XX ID POU3F4_methyl XX DE wTAATTTATGCGy P0 A C G T 1 2041 1212 921 2422 2 22 0 0 6596 3 6596 0 0 0 4 6596 2 0 0 5 71 0 0 6596 6 372 0 643 6596 7 345 10 0 6252 8 6596 0 34 0 9 0 6 10 6596 10 0 0 6596 699 11 139 6596 12 0 12 1747 0 6596 67 13 1182 2258 686 2471 XX CC residue_type: CC program: transfac CC matrix.nb: 705 CC accession: POU3F4_methyl CC AC: POU3F4_methyl CC id: POU3F4_methyl CC name: POU3F4_methyl CC version: CC name: POU3F4_methyl CC description: wTAATTTATGCGy CC transfac_consensus: CC matrix.nb: 705 XX // AC POU3F4_methyl XX ID POU3F4_methyl XX DE wTATGCGCATAw P0 A C G T 1 634 59 402 690 2 140 182 106 1785 3 1785 0 0 7 4 0 0 0 1785 5 1 11 1785 0 6 8 1785 0 0 7 0 4 1785 0 8 0 1785 1 8 9 1785 0 0 0 10 40 4 17 1785 11 1785 112 124 344 12 731 382 41 630 XX CC residue_type: CC program: transfac CC matrix.nb: 706 CC accession: POU3F4_methyl CC AC: POU3F4_methyl CC id: POU3F4_methyl CC name: POU3F4_methyl CC version: CC name: POU3F4_methyl CC description: wTATGCGCATAw CC transfac_consensus: CC matrix.nb: 706 XX // AC POU4F1_methyl XX ID POU4F1_methyl XX DE aTtAATwATkCAt P0 A C G T 1 7764 1460 1501 882 2 0 144 0 11607 3 2630 2770 1781 4425 4 9486 1093 96 933 5 11607 273 269 1066 6 593 169 0 11607 7 3798 208 217 7809 8 11607 0 0 15 9 0 69 37 11607 10 245 14 11607 6882 11 518 11607 594 1920 12 11607 0 1176 3 13 2002 1656 1293 6656 XX CC residue_type: CC program: transfac CC matrix.nb: 715 CC accession: POU4F1_methyl CC AC: POU4F1_methyl CC id: POU4F1_methyl CC name: POU4F1_methyl CC version: CC name: POU4F1_methyl CC description: aTtAATwATkCAt CC transfac_consensus: CC matrix.nb: 715 XX // AC POU4F3_methyl XX ID POU4F3_methyl XX DE aTyAATwATKCAt P0 A C G T 1 946 111 241 125 2 0 4 0 946 3 168 278 78 422 4 946 58 7 116 5 946 51 22 146 6 83 38 32 946 7 313 55 37 633 8 946 0 2 10 9 0 0 0 946 10 10 0 946 371 11 89 946 49 292 12 946 17 92 0 13 257 198 163 946 XX CC residue_type: CC program: transfac CC matrix.nb: 716 CC accession: POU4F3_methyl CC AC: POU4F3_methyl CC id: POU4F3_methyl CC name: POU4F3_methyl CC version: CC name: POU4F3_methyl CC description: aTyAATwATKCAt CC transfac_consensus: CC matrix.nb: 716 XX // AC POU4F3_methyl XX ID POU4F3_methyl XX DE tyATGCATra P0 A C G T 1 206 216 196 1156 2 1273 1924 403 1775 3 1775 119 209 107 4 0 33 0 1775 5 18 13 1775 496 6 429 1775 48 37 7 1775 10 107 39 8 42 130 118 1775 9 1775 453 1954 1088 10 1198 169 228 180 XX CC residue_type: CC program: transfac CC matrix.nb: 717 CC accession: POU4F3_methyl CC AC: POU4F3_methyl CC id: POU4F3_methyl CC name: POU4F3_methyl CC version: CC name: POU4F3_methyl CC description: tyATGCATra CC transfac_consensus: CC matrix.nb: 717 XX // AC POU4F3_methyl XX ID POU4F3_methyl XX DE aTrAATwATkcAt P0 A C G T 1 10162 2148 4305 1736 2 0 0 0 18351 3 5727 4066 4984 3573 4 18351 5192 0 1136 5 18351 245 19 675 6 0 0 0 18351 7 10928 392 750 7423 8 18351 0 0 320 9 0 0 0 18351 10 2572 0 18351 9430 11 1208 18351 3073 7128 12 18351 0 0 0 13 2430 2426 2200 11296 XX CC residue_type: CC program: transfac CC matrix.nb: 718 CC accession: POU4F3_methyl CC AC: POU4F3_methyl CC id: POU4F3_methyl CC name: POU4F3_methyl CC version: CC name: POU4F3_methyl CC description: aTrAATwATkcAt CC transfac_consensus: CC matrix.nb: 718 XX // AC POU4F3_methyl XX ID POU4F3_methyl XX DE aTrmATwATkyAt P0 A C G T 1 1109 252 287 269 2 3 0 0 1109 3 530 302 1109 168 4 820 1109 23 356 5 1109 2 0 0 6 27 0 0 1109 7 536 15 39 573 8 1109 9 7 23 9 0 11 0 1109 10 371 19 1109 749 11 126 1109 299 512 12 1109 0 7 3 13 200 194 239 1109 XX CC residue_type: CC program: transfac CC matrix.nb: 719 CC accession: POU4F3_methyl CC AC: POU4F3_methyl CC id: POU4F3_methyl CC name: POU4F3_methyl CC version: CC name: POU4F3_methyl CC description: aTrmATwATkyAt CC transfac_consensus: CC matrix.nb: 719 XX // AC POU5F1_methyl XX ID POU5F1_methyl XX DE rawTATGywAATkArg P0 A C G T 1 3000 2460 3096 1798 2 7255 1560 3564 3099 3 3306 237 852 7048 4 129 17 1 10354 5 10354 1 0 3 6 5 0 1 10354 7 1 5 10354 0 8 14 10354 300 6222 9 7717 2 26 10354 10 10354 4 5 1 11 10354 0 0 1 12 27 50 0 10354 13 46 168 5342 5012 14 10354 528 1990 1495 15 5045 1836 5309 483 16 656 2356 5094 2249 XX CC residue_type: CC program: transfac CC matrix.nb: 712 CC accession: POU5F1_methyl CC AC: POU5F1_methyl CC id: POU5F1_methyl CC name: POU5F1_methyl CC version: CC name: POU5F1_methyl CC description: rawTATGywAATkArg CC transfac_consensus: CC matrix.nb: 712 XX // AC POU5F1_methyl XX ID POU5F1_methyl XX DE rTTAATTATGCGyrw P0 A C G T 1 2817 1023 2025 609 2 383 1603 239 4872 3 377 100 37 6474 4 6474 54 76 205 5 6474 43 200 120 6 619 69 232 6474 7 20 5 6 6474 8 6474 0 8 8 9 154 36 159 6474 10 4 3 6474 758 11 2 6474 4 18 12 753 11 6474 288 13 1136 2569 769 2000 14 3748 530 2726 375 15 2232 987 1612 1645 XX CC residue_type: CC program: transfac CC matrix.nb: 713 CC accession: POU5F1_methyl CC AC: POU5F1_methyl CC id: POU5F1_methyl CC name: POU5F1_methyl CC version: CC name: POU5F1_methyl CC description: rTTAATTATGCGyrw CC transfac_consensus: CC matrix.nb: 713 XX // AC POU5F1_methyl XX ID POU5F1_methyl XX DE wTATGCGCATAw P0 A C G T 1 1631 262 867 2063 2 801 226 161 4822 3 4822 68 56 140 4 6 33 0 4822 5 50 8 4822 49 6 3 4822 0 4 7 4 3 4822 2 8 44 4822 11 54 9 4822 11 55 2 10 151 59 90 4822 11 4822 199 287 814 12 2085 893 261 1583 XX CC residue_type: CC program: transfac CC matrix.nb: 714 CC accession: POU5F1_methyl CC AC: POU5F1_methyl CC id: POU5F1_methyl CC name: POU5F1_methyl CC version: CC name: POU5F1_methyl CC description: wTATGCGCATAw CC transfac_consensus: CC matrix.nb: 714 XX // AC POU6F1_methyl XX ID POU6F1_methyl XX DE rTAATGAkATGCrk P0 A C G T 1 1253 871 1166 1069 2 174 70 0 4359 3 4359 28 95 57 4 4359 0 0 1 5 0 40 8 4359 6 115 172 4359 714 7 4359 60 142 167 8 0 117 1858 2501 9 4359 46 102 68 10 17 17 0 4359 11 175 34 4359 148 12 179 4359 295 1079 13 2042 248 2317 523 14 965 974 1130 1290 XX CC residue_type: CC program: transfac CC matrix.nb: 723 CC accession: POU6F1_methyl CC AC: POU6F1_methyl CC id: POU6F1_methyl CC name: POU6F1_methyl CC version: CC name: POU6F1_methyl CC description: rTAATGAkATGCrk CC transfac_consensus: CC matrix.nb: 723 XX // AC POU6F1_methyl XX ID POU6F1_methyl XX DE wTATGyTAATGAgs P0 A C G T 1 887 170 626 1242 2 350 335 208 2924 3 2924 17 43 21 4 64 133 19 2924 5 66 26 2924 38 6 670 1112 90 1812 7 272 17 41 2924 8 2924 31 303 19 9 2924 4 4 6 10 0 26 329 2924 11 153 66 2171 754 12 2924 33 226 73 13 270 563 2924 769 14 419 820 1109 577 XX CC residue_type: CC program: transfac CC matrix.nb: 724 CC accession: POU6F1_methyl CC AC: POU6F1_methyl CC id: POU6F1_methyl CC name: POU6F1_methyl CC version: CC name: POU6F1_methyl CC description: wTATGyTAATGAgs CC transfac_consensus: CC matrix.nb: 724 XX // AC POU6F1_methyl XX ID POU6F1_methyl XX DE wTAATGAGaw P0 A C G T 1 1255 410 965 1543 2 147 527 0 4173 3 4173 858 102 0 4 4173 1 0 0 5 0 0 458 4173 6 0 0 4032 141 7 4173 0 0 0 8 0 0 4173 648 9 3745 2048 2124 806 10 1322 492 771 1589 XX CC residue_type: CC program: transfac CC matrix.nb: 725 CC accession: POU6F1_methyl CC AC: POU6F1_methyl CC id: POU6F1_methyl CC name: POU6F1_methyl CC version: CC name: POU6F1_methyl CC description: wTAATGAGaw CC transfac_consensus: CC matrix.nb: 725 XX // AC POU6F1_methyl XX ID POU6F1_methyl XX DE TmATTacmscTCATtA P0 A C G T 1 8 0 25 234 2 141 213 18 21 3 234 11 5 0 4 6 11 4 234 5 0 25 23 234 6 234 13 55 52 7 47 106 41 40 8 83 63 58 30 9 39 76 61 57 10 54 148 19 13 11 58 7 31 234 12 74 212 0 23 13 234 3 23 0 14 17 2 3 234 15 44 50 24 234 16 234 9 27 18 XX CC residue_type: CC program: transfac CC matrix.nb: 726 CC accession: POU6F1_methyl CC AC: POU6F1_methyl CC id: POU6F1_methyl CC name: POU6F1_methyl CC version: CC name: POU6F1_methyl CC description: TmATTacmscTCATtA CC transfac_consensus: CC matrix.nb: 726 XX // AC PPARD_methyl XX ID PPARD_methyl XX DE dgrGGTCAAAGGTCry P0 A C G T 1 6431 4437 5707 5634 2 5730 1757 15267 1861 3 8534 41 13667 9 4 141 21 22079 144 5 167 20 21135 2861 6 26 90 983 21855 7 138 19677 2602 3651 8 21391 14 2071 5 9 21145 39 2229 844 10 21155 21 2919 6 11 21 5 22181 21 12 38 2 21334 2302 13 14 81 944 21850 14 159 20070 1422 2575 15 17463 42 12004 30 16 5172 5841 4779 6417 XX CC residue_type: CC program: transfac CC matrix.nb: 651 CC accession: PPARD_methyl CC AC: PPARD_methyl CC id: PPARD_methyl CC name: PPARD_methyl CC version: CC name: PPARD_methyl CC description: dgrGGTCAAAGGTCry CC transfac_consensus: CC matrix.nb: 651 XX // AC PPARD_methyl XX ID PPARD_methyl XX DE arrGGTCGyGACCyyk P0 A C G T 1 683 379 270 369 2 680 119 967 104 3 915 27 773 25 4 38 112 1672 113 5 56 85 1664 117 6 62 130 77 1683 7 17 1688 56 59 8 380 5 1321 7 9 33 686 18 1247 10 75 30 1672 44 11 1664 85 61 45 12 200 1620 100 44 13 80 1680 104 45 14 25 761 63 936 15 145 947 152 661 16 340 230 444 687 XX CC residue_type: CC program: transfac CC matrix.nb: 652 CC accession: PPARD_methyl CC AC: PPARD_methyl CC id: PPARD_methyl CC name: PPARD_methyl CC version: CC name: PPARD_methyl CC description: arrGGTCGyGACCyyk CC transfac_consensus: CC matrix.nb: 652 XX // AC PRDM1_methyl XX ID PRDM1_methyl XX DE aaGkGAAAGTgr P0 A C G T 1 3137 1127 2022 1846 2 5982 456 2149 803 3 687 292 8131 916 4 446 1208 2352 4125 5 98 0 8131 0 6 8131 374 11 296 7 8131 191 1563 220 8 8131 30 146 74 9 0 62 8131 10 10 0 617 1038 8131 11 1891 720 8131 1294 12 2697 1121 2810 1503 XX CC residue_type: CC program: transfac CC matrix.nb: 869 CC accession: PRDM1_methyl CC AC: PRDM1_methyl CC id: PRDM1_methyl CC name: PRDM1_methyl CC version: CC name: PRDM1_methyl CC description: aaGkGAAAGTgr CC transfac_consensus: CC matrix.nb: 869 XX // AC PRDM4_methyl XX ID PRDM4_methyl XX DE yrRCrGTTTCrAGGcycCCC P0 A C G T 1 1478 28168 4449 19475 2 19913 51 29978 902 3 14950 11 35043 482 4 277 49779 51 539 5 20252 6 25752 8267 6 5 0 50292 0 7 0 8 0 50294 8 0 55 424 49848 9 0 6 0 50311 10 1 49816 9 778 11 26364 1367 21633 2491 12 50192 0 0 102 13 11 143 49885 351 14 3594 1034 35479 11959 15 7001 32038 12037 6147 16 4944 16201 2678 31794 17 7962 23383 8731 10220 18 6743 42355 3052 975 19 0 49922 5 421 20 1695 49737 1242 582 XX CC residue_type: CC program: transfac CC matrix.nb: 870 CC accession: PRDM4_methyl CC AC: PRDM4_methyl CC id: PRDM4_methyl CC name: PRDM4_methyl CC version: CC name: PRDM4_methyl CC description: yrRCrGTTTCrAGGcycCCC CC transfac_consensus: CC matrix.nb: 870 XX // AC PRDM4_methyl XX ID PRDM4_methyl XX DE yrGCrGTTTCrAGGsTTmCC P0 A C G T 1 132 4704 530 2615 2 2672 18 4765 111 3 1327 7 6164 42 4 38 7481 4 54 5 2226 5 4985 935 6 0 0 7500 0 7 0 3 0 7499 8 0 0 51 7468 9 0 5 0 7495 10 2 7484 0 40 11 3313 56 4176 48 12 7497 0 0 0 13 1 6 7495 0 14 27 0 7352 720 15 162 3906 5437 128 16 157 35 345 7442 17 246 1491 1589 7083 18 4762 4040 2914 655 19 0 7467 2 132 20 0 7500 0 1 XX CC residue_type: CC program: transfac CC matrix.nb: 871 CC accession: PRDM4_methyl CC AC: PRDM4_methyl CC id: PRDM4_methyl CC name: PRDM4_methyl CC version: CC name: PRDM4_methyl CC description: yrGCrGTTTCrAGGsTTmCC CC transfac_consensus: CC matrix.nb: 871 XX // AC PROP1_methyl XX ID PROP1_methyl XX DE TAATtrsrTTa P0 A C G T 1 1990 1796 577 11811 2 11811 24 1410 1022 3 11811 0 0 0 4 738 2302 857 11811 5 1208 2727 2171 11811 6 3677 2078 4079 1977 7 2155 3615 4744 1298 8 11811 683 8244 1400 9 53 112 58 11811 10 928 1403 99 11811 11 11811 876 2380 3166 XX CC residue_type: CC program: transfac CC matrix.nb: 209 CC accession: PROP1_methyl CC AC: PROP1_methyl CC id: PROP1_methyl CC name: PROP1_methyl CC version: CC name: PROP1_methyl CC description: TAATtrsrTTa CC transfac_consensus: CC matrix.nb: 209 XX // AC PROP1_methyl XX ID PROP1_methyl XX DE TAAyckCrTTA P0 A C G T 1 230 124 0 3312 2 3312 0 16 46 3 3312 0 7 14 4 229 1199 6 2113 5 640 1115 806 750 6 2038 213 2876 3312 7 386 3312 269 312 8 2481 0 3312 0 9 10 0 0 3312 10 0 0 0 3312 11 3312 0 0 159 XX CC residue_type: CC program: transfac CC matrix.nb: 210 CC accession: PROP1_methyl CC AC: PROP1_methyl CC id: PROP1_methyl CC name: PROP1_methyl CC version: CC name: PROP1_methyl CC description: TAAyckCrTTA CC transfac_consensus: CC matrix.nb: 210 XX // AC PROP1_methyl XX ID PROP1_methyl XX DE TAATTrsrTTA P0 A C G T 1 446 0 0 22475 2 22475 0 0 0 3 22475 0 0 0 4 0 1926 0 22475 5 694 4843 4190 22475 6 7347 3955 8106 3067 7 3805 7602 10191 877 8 22475 0 12167 0 9 0 0 0 22475 10 0 0 0 22475 11 22475 0 0 755 XX CC residue_type: CC program: transfac CC matrix.nb: 211 CC accession: PROP1_methyl CC AC: PROP1_methyl CC id: PROP1_methyl CC name: PROP1_methyl CC version: CC name: PROP1_methyl CC description: TAATTrsrTTA CC transfac_consensus: CC matrix.nb: 211 XX // AC PROP1_methyl XX ID PROP1_methyl XX DE TAATYrcrTTA P0 A C G T 1 0 0 0 7792 2 7792 10 0 0 3 7792 9 13 5 4 0 0 0 7792 5 0 3493 109 7792 6 2728 0 5063 735 7 2836 7792 2353 318 8 6639 0 7792 0 9 22 20 9 7792 10 0 0 3 7792 11 7792 0 0 0 XX CC residue_type: CC program: transfac CC matrix.nb: 212 CC accession: PROP1_methyl CC AC: PROP1_methyl CC id: PROP1_methyl CC name: PROP1_methyl CC version: CC name: PROP1_methyl CC description: TAATYrcrTTA CC transfac_consensus: CC matrix.nb: 212 XX // AC PROX1_methyl XX ID PROX1_methyl XX DE yAAGryGTCTTr P0 A C G T 1 138 469 364 601 2 1572 42 388 107 3 1572 242 155 304 4 63 132 1572 170 5 798 55 774 132 6 209 1080 8 491 7 120 24 1572 0 8 131 99 11 1572 9 35 1572 53 50 10 273 182 212 1572 11 127 371 106 1572 12 438 311 720 103 XX CC residue_type: CC program: transfac CC matrix.nb: 1 CC accession: PROX1_methyl CC AC: PROX1_methyl CC id: PROX1_methyl CC name: PROX1_methyl CC version: CC name: PROX1_methyl CC description: yAAGryGTCTTr CC transfac_consensus: CC matrix.nb: 1 XX // AC PRRX2_methyl XX ID PRRX2_methyl XX DE syaATTAs P0 A C G T 1 674 1649 1468 945 2 60 3220 189 1516 3 4736 1090 1664 0 4 4736 350 0 0 5 0 0 48 4736 6 0 1055 487 4736 7 4736 0 182 0 8 633 1468 1622 1013 XX CC residue_type: CC program: transfac CC matrix.nb: 187 CC accession: PRRX2_methyl CC AC: PRRX2_methyl CC id: PRRX2_methyl CC name: PRRX2_methyl CC version: CC name: PRRX2_methyl CC description: syaATTAs CC transfac_consensus: CC matrix.nb: 187 XX // AC PRRX2_methyl XX ID PRRX2_methyl XX DE skCrTTAg P0 A C G T 1 362 613 558 344 2 877 293 1697 1877 3 18 1877 104 0 4 931 7 1877 0 5 143 21 0 1877 6 188 260 60 1877 7 1877 23 414 0 8 437 469 573 398 XX CC residue_type: CC program: transfac CC matrix.nb: 188 CC accession: PRRX2_methyl CC AC: PRRX2_methyl CC id: PRRX2_methyl CC name: PRRX2_methyl CC version: CC name: PRRX2_methyl CC description: skCrTTAg CC transfac_consensus: CC matrix.nb: 188 XX // AC PRRX2_methyl XX ID PRRX2_methyl XX DE cYAATTAa P0 A C G T 1 3208 33089 4705 10344 2 591 9293 353 23796 3 33089 29 184 0 4 33089 0 0 0 5 0 0 0 33089 6 0 0 0 33089 7 33089 0 1302 283 8 12827 5789 8189 6283 XX CC residue_type: CC program: transfac CC matrix.nb: 189 CC accession: PRRX2_methyl CC AC: PRRX2_methyl CC id: PRRX2_methyl CC name: PRRX2_methyl CC version: CC name: PRRX2_methyl CC description: cYAATTAa CC transfac_consensus: CC matrix.nb: 189 XX // AC PRRX2_methyl XX ID PRRX2_methyl XX DE ctcrTTAa P0 A C G T 1 774 1200 540 774 2 671 469 818 1974 3 329 1974 255 403 4 1648 88 1974 0 5 143 556 103 1974 6 340 147 46 1974 7 1974 7 154 134 8 911 228 383 452 XX CC residue_type: CC program: transfac CC matrix.nb: 190 CC accession: PRRX2_methyl CC AC: PRRX2_methyl CC id: PRRX2_methyl CC name: PRRX2_methyl CC version: CC name: PRRX2_methyl CC description: ctcrTTAa CC transfac_consensus: CC matrix.nb: 190 XX // AC PTF1A_methyl XX ID PTF1A_methyl XX DE ryGTCAGCTGtt P0 A C G T 1 97 54 192 22 2 0 190 0 176 3 22 0 365 7 4 22 4 0 365 5 0 365 1 14 6 365 0 0 0 7 0 33 365 29 8 7 365 0 0 9 26 0 8 365 10 1 15 365 0 11 51 23 57 235 12 31 64 63 301 XX CC residue_type: CC program: transfac CC matrix.nb: 334 CC accession: PTF1A_methyl CC AC: PTF1A_methyl CC id: PTF1A_methyl CC name: PTF1A_methyl CC version: CC name: PTF1A_methyl CC description: ryGTCAGCTGtt CC transfac_consensus: CC matrix.nb: 334 XX // AC RARA_methyl XX ID RARA_methyl XX DE rrGGtCRarrGGTCRm P0 A C G T 1 432 163 564 264 2 869 127 553 65 3 33 36 1423 109 4 3 0 1423 202 5 119 82 478 1423 6 38 1423 264 128 7 1423 12 612 36 8 526 307 257 333 9 496 123 606 198 10 819 96 604 65 11 16 28 1423 82 12 7 4 1423 204 13 156 80 339 1423 14 50 1423 367 142 15 1423 9 525 12 16 382 401 302 338 XX CC residue_type: CC program: transfac CC matrix.nb: 642 CC accession: RARA_methyl CC AC: RARA_methyl CC id: RARA_methyl CC name: RARA_methyl CC version: CC name: RARA_methyl CC description: rrGGtCRarrGGTCRm CC transfac_consensus: CC matrix.nb: 642 XX // AC RARA_methyl XX ID RARA_methyl XX DE rrGGtCrTGACCty P0 A C G T 1 303 113 276 119 2 551 116 261 31 3 30 68 812 100 4 17 21 812 211 5 158 97 281 812 6 4 812 34 46 7 370 7 442 3 8 12 154 8 812 9 37 4 812 3 10 812 168 95 71 11 204 812 19 8 12 51 812 14 17 13 34 227 182 585 14 110 299 102 301 XX CC residue_type: CC program: transfac CC matrix.nb: 643 CC accession: RARA_methyl CC AC: RARA_methyl CC id: RARA_methyl CC name: RARA_methyl CC version: CC name: RARA_methyl CC description: rrGGtCrTGACCty CC transfac_consensus: CC matrix.nb: 643 XX // AC RARA_methyl XX ID RARA_methyl XX DE arAGGTCAcg P0 A C G T 1 3031 2129 2334 2285 2 5666 366 4113 975 3 8205 288 1574 0 4 0 0 9779 0 5 0 0 9779 231 6 0 0 0 9779 7 0 9779 0 0 8 9779 0 117 0 9 2403 3532 1632 2212 10 1267 1851 5361 1299 XX CC residue_type: CC program: transfac CC matrix.nb: 644 CC accession: RARA_methyl CC AC: RARA_methyl CC id: RARA_methyl CC name: RARA_methyl CC version: CC name: RARA_methyl CC description: arAGGTCAcg CC transfac_consensus: CC matrix.nb: 644 XX // AC RARB_methyl XX ID RARB_methyl XX DE aaAAGGTCAh P0 A C G T 1 7370 4263 4067 3141 2 18841 5236 4169 6838 3 18841 1274 5606 1755 4 18841 394 3159 15 5 0 0 18841 54 6 0 0 18841 4309 7 308 216 1062 18841 8 0 18841 569 578 9 15431 0 3410 0 10 5183 6617 2313 4729 XX CC residue_type: CC program: transfac CC matrix.nb: 645 CC accession: RARB_methyl CC AC: RARB_methyl CC id: RARB_methyl CC name: RARB_methyl CC version: CC name: RARB_methyl CC description: aaAAGGTCAh CC transfac_consensus: CC matrix.nb: 645 XX // AC RARB_methyl XX ID RARB_methyl XX DE raGGTCAaaAGGTCAh P0 A C G T 1 3063 679 2274 785 2 4990 410 1810 159 3 65 47 6800 227 4 50 16 6800 1591 5 292 249 805 6800 6 67 6800 382 460 7 6800 36 1450 22 8 4221 934 639 1006 9 4216 331 1491 762 10 4996 424 1804 64 11 64 28 6800 131 12 32 8 6800 2048 13 293 230 552 6800 14 59 6800 329 540 15 6800 55 1815 58 16 1872 2048 1011 1869 XX CC residue_type: CC program: transfac CC matrix.nb: 646 CC accession: RARB_methyl CC AC: RARB_methyl CC id: RARB_methyl CC name: RARB_methyl CC version: CC name: RARB_methyl CC description: raGGTCAaaAGGTCAh CC transfac_consensus: CC matrix.nb: 646 XX // AC RARB_methyl XX ID RARB_methyl XX DE raGGTCrTGACCTy P0 A C G T 1 1304 348 1039 343 2 2195 304 839 104 3 76 103 3034 171 4 32 48 3034 799 5 156 212 393 3034 6 13 3034 64 64 7 1433 1 1601 15 8 13 687 4 3034 9 74 53 3034 9 10 3034 205 138 166 11 634 3034 23 12 12 96 3034 34 49 13 66 700 258 2334 14 347 866 328 1493 XX CC residue_type: CC program: transfac CC matrix.nb: 647 CC accession: RARB_methyl CC AC: RARB_methyl CC id: RARB_methyl CC name: RARB_methyl CC version: CC name: RARB_methyl CC description: raGGTCrTGACCTy CC transfac_consensus: CC matrix.nb: 647 XX // AC RARG_methyl XX ID RARG_methyl XX DE rrGGTCAaaRGGTCRw P0 A C G T 1 394 155 520 177 2 770 106 476 27 3 12 0 1246 34 4 2 2 1246 260 5 83 46 217 1246 6 10 1246 166 87 7 1246 6 227 6 8 1246 134 265 233 9 1246 45 380 262 10 1246 50 511 19 11 5 0 1246 4 12 0 1 1246 350 13 44 28 160 1246 14 5 1246 97 179 15 1246 3 546 11 16 321 287 296 342 XX CC residue_type: CC program: transfac CC matrix.nb: 648 CC accession: RARG_methyl CC AC: RARG_methyl CC id: RARG_methyl CC name: RARG_methyl CC version: CC name: RARG_methyl CC description: rrGGTCAaaRGGTCRw CC transfac_consensus: CC matrix.nb: 648 XX // AC RARG_methyl XX ID RARG_methyl XX DE rAGGTCrYGAMCTy P0 A C G T 1 695 163 568 188 2 1201 76 413 10 3 28 24 1614 65 4 11 0 1614 528 5 160 122 228 1614 6 8 1614 0 22 7 565 0 1049 6 8 2 616 0 1614 9 18 0 1614 3 10 1614 142 70 94 11 540 1614 5 0 12 39 1614 5 39 13 21 359 106 1255 14 211 477 191 735 XX CC residue_type: CC program: transfac CC matrix.nb: 649 CC accession: RARG_methyl CC AC: RARG_methyl CC id: RARG_methyl CC name: RARG_methyl CC version: CC name: RARG_methyl CC description: rAGGTCrYGAMCTy CC transfac_consensus: CC matrix.nb: 649 XX // AC RARG_methyl XX ID RARG_methyl XX DE raGGTCRcg P0 A C G T 1 1968 771 1581 849 2 3767 961 1402 202 3 0 95 5169 520 4 0 0 5169 328 5 305 0 400 5169 6 0 5169 52 0 7 5169 0 1774 0 8 2140 3081 1516 2088 9 1022 863 2768 516 XX CC residue_type: CC program: transfac CC matrix.nb: 650 CC accession: RARG_methyl CC AC: RARG_methyl CC id: RARG_methyl CC name: RARG_methyl CC version: CC name: RARG_methyl CC description: raGGTCRcg CC transfac_consensus: CC matrix.nb: 650 XX // AC RAX_methyl XX ID RAX_methyl XX DE yyAATTrc P0 A C G T 1 1319 14385 1781 9926 2 2398 15353 2142 24311 3 24311 1716 2065 152 4 24311 0 0 0 5 0 0 0 24311 6 524 2599 1840 24311 7 24311 890 12192 1449 8 4799 8158 6076 5278 XX CC residue_type: CC program: transfac CC matrix.nb: 223 CC accession: RAX_methyl CC AC: RAX_methyl CC id: RAX_methyl CC name: RAX_methyl CC version: CC name: RAX_methyl CC description: yyAATTrc CC transfac_consensus: CC matrix.nb: 223 XX // AC RAX_methyl XX ID RAX_methyl XX DE ctcrTTAr P0 A C G T 1 1068 1869 1234 1132 2 532 628 972 1869 3 389 1869 245 450 4 1529 62 1869 22 5 48 168 0 1869 6 264 127 0 1869 7 1869 0 150 382 8 551 366 543 409 XX CC residue_type: CC program: transfac CC matrix.nb: 224 CC accession: RAX_methyl CC AC: RAX_methyl CC id: RAX_methyl CC name: RAX_methyl CC version: CC name: RAX_methyl CC description: ctcrTTAr CC transfac_consensus: CC matrix.nb: 224 XX // AC RFX1_methyl XX ID RFX1_methyl XX DE cGTTrYCATGRyAACg P0 A C G T 1 1564 6736 3105 3408 2 201 0 14813 5 3 0 32 2 14813 4 4411 2485 2 14813 5 6230 268 8584 1799 6 8 14813 363 6105 7 0 14813 2 3770 8 14813 5 1592 62 9 80 1651 0 14813 10 3787 2 14813 0 11 6136 338 14813 0 12 1815 8498 288 6316 13 14813 2 2478 4427 14 14813 17 20 0 15 0 14813 0 179 16 3411 3163 6634 1606 XX CC residue_type: CC program: transfac CC matrix.nb: 727 CC accession: RFX1_methyl CC AC: RFX1_methyl CC id: RFX1_methyl CC name: RFX1_methyl CC version: CC name: RFX1_methyl CC description: cGTTrYCATGRyAACg CC transfac_consensus: CC matrix.nb: 727 XX // AC RFX2_methyl XX ID RFX2_methyl XX DE sGTTrCCATGGyAACg P0 A C G T 1 2212 9102 5204 3966 2 106 4 20483 1 3 11 42 15 20483 4 4912 3672 27 20483 5 8000 333 12483 3266 6 7 20483 308 6743 7 3 20483 5 5059 8 20483 9 4994 116 9 117 5077 10 20483 10 5077 7 20483 2 11 6614 303 20483 9 12 3309 12507 354 7976 13 20483 20 3614 5012 14 20483 20 37 14 15 7 20483 5 111 16 3995 5087 9174 2227 XX CC residue_type: CC program: transfac CC matrix.nb: 728 CC accession: RFX2_methyl CC AC: RFX2_methyl CC id: RFX2_methyl CC name: RFX2_methyl CC version: CC name: RFX2_methyl CC description: sGTTrCCATGGyAACg CC transfac_consensus: CC matrix.nb: 728 XX // AC RFX3_methyl XX ID RFX3_methyl XX DE sGTTryYATRryAACs P0 A C G T 1 1102 3931 2724 1880 2 90 2 9636 1 3 6 46 8 9636 4 178 3125 7 9636 5 5769 489 9636 2200 6 7 9636 455 5421 7 0 9636 0 3230 8 9636 1 2824 130 9 121 2777 26 9636 10 3288 2 9636 0 11 5592 473 9636 5 12 2124 9636 434 5890 13 9636 4 3116 158 14 9636 11 25 4 15 4 9636 0 117 16 1901 2524 4092 1120 XX CC residue_type: CC program: transfac CC matrix.nb: 729 CC accession: RFX3_methyl CC AC: RFX3_methyl CC id: RFX3_methyl CC name: RFX3_methyl CC version: CC name: RFX3_methyl CC description: sGTTryYATRryAACs CC transfac_consensus: CC matrix.nb: 729 XX // AC RFX3_methyl XX ID RFX3_methyl XX DE sGTTGCyTAGCAACs P0 A C G T 1 28 297 210 105 2 0 3 641 0 3 0 0 5 641 4 0 22 1 641 5 35 3 641 0 6 0 641 0 4 7 6 641 7 302 8 14 0 10 627 9 641 0 21 6 10 0 0 641 0 11 0 641 4 11 12 641 1 21 1 13 641 0 5 0 14 0 641 0 0 15 109 260 241 31 XX CC residue_type: CC program: transfac CC matrix.nb: 730 CC accession: RFX3_methyl CC AC: RFX3_methyl CC id: RFX3_methyl CC name: RFX3_methyl CC version: CC name: RFX3_methyl CC description: sGTTGCyTAGCAACs CC transfac_consensus: CC matrix.nb: 730 XX // AC RFX4_methyl XX ID RFX4_methyl XX DE cGTwrYCATGRywACg P0 A C G T 1 964 5326 2727 2221 2 0 0 11238 0 3 0 0 0 11238 4 4399 1123 0 11238 5 3474 18 7764 1064 6 0 11238 0 4176 7 0 11238 0 2096 8 11238 0 1040 0 9 0 997 0 11238 10 1929 2 11238 0 11 4336 0 11238 0 12 1076 7643 30 3595 13 11238 0 1292 4384 14 11238 0 0 0 15 0 11238 0 0 16 2154 2680 5392 1012 XX CC residue_type: CC program: transfac CC matrix.nb: 731 CC accession: RFX4_methyl CC AC: RFX4_methyl CC id: RFX4_methyl CC name: RFX4_methyl CC version: CC name: RFX4_methyl CC description: cGTwrYCATGRywACg CC transfac_consensus: CC matrix.nb: 731 XX // AC RFX5_methyl XX ID RFX5_methyl XX DE sGTtGyyrkGsGTTGyyrk P0 A C G T 1 1351 5282 5890 3851 2 686 230 16185 177 3 272 366 689 16108 4 3000 4793 566 14955 5 4171 470 14782 1956 6 1072 13597 2683 6251 7 337 6234 1026 9936 8 9104 415 6796 1327 9 2586 2501 5842 5446 10 943 1597 13129 705 11 426 7574 4750 3624 12 1001 29 16167 65 13 136 159 112 16284 14 1423 3710 154 15500 15 3812 274 14925 1425 16 451 13753 1688 6356 17 346 7528 981 8541 18 8274 732 7608 1204 19 2438 2404 6311 5222 XX CC residue_type: CC program: transfac CC matrix.nb: 732 CC accession: RFX5_methyl CC AC: RFX5_methyl CC id: RFX5_methyl CC name: RFX5_methyl CC version: CC name: RFX5_methyl CC description: sGTtGyyrkGsGTTGyyrk CC transfac_consensus: CC matrix.nb: 732 XX // AC RFX5_methyl XX ID RFX5_methyl XX DE myrgyaACsGTtrCyAt P0 A C G T 1 614 521 366 363 2 175 1061 147 727 3 726 105 1099 83 4 517 333 1266 211 5 128 1681 107 661 6 1677 99 646 290 7 1838 142 151 160 8 55 1799 366 179 9 196 999 805 186 10 81 576 1823 34 11 183 131 141 1833 12 314 445 53 1711 13 839 108 1654 166 14 228 1765 446 132 15 24 974 72 860 16 1640 214 284 196 17 432 436 353 643 XX CC residue_type: CC program: transfac CC matrix.nb: 733 CC accession: RFX5_methyl CC AC: RFX5_methyl CC id: RFX5_methyl CC name: RFX5_methyl CC version: CC name: RFX5_methyl CC description: myrgyaACsGTtrCyAt CC transfac_consensus: CC matrix.nb: 733 XX // AC RFX7_methyl XX ID RFX7_methyl XX DE sGTTGCyrb P0 A C G T 1 238 2358 1377 904 2 0 0 4877 0 3 149 33 66 4877 4 76 1006 0 4877 5 1316 0 4877 24 6 72 4877 152 672 7 27 1618 341 3259 8 4877 209 3462 319 9 421 1307 1261 1887 XX CC residue_type: CC program: transfac CC matrix.nb: 734 CC accession: RFX7_methyl CC AC: RFX7_methyl CC id: RFX7_methyl CC name: RFX7_methyl CC version: CC name: RFX7_methyl CC description: sGTTGCyrb CC transfac_consensus: CC matrix.nb: 734 XX // AC RHOXF1_methyl XX ID RHOXF1_methyl XX DE gGGATyAr P0 A C G T 1 5049 5906 14432 5262 2 2326 0 30650 225 3 0 0 30650 0 4 30650 7878 0 0 5 0 0 0 30650 6 4545 30650 0 15867 7 30650 0 0 6913 8 11835 3857 7952 7006 XX CC residue_type: CC program: transfac CC matrix.nb: 232 CC accession: RHOXF1_methyl CC AC: RHOXF1_methyl CC id: RHOXF1_methyl CC name: RHOXF1_methyl CC version: CC name: RHOXF1_methyl CC description: gGGATyAr CC transfac_consensus: CC matrix.nb: 232 XX // AC RHOXF2_methyl XX ID RHOXF2_methyl XX DE cTAATCCc P0 A C G T 1 2111 6088 1896 3059 2 30 0 0 13154 3 13154 0 242 0 4 13154 0 0 0 5 0 0 1801 13154 6 58 13154 128 0 7 112 13154 0 1177 8 2497 5662 2252 2743 XX CC residue_type: CC program: transfac CC matrix.nb: 231 CC accession: RHOXF2_methyl CC AC: RHOXF2_methyl CC id: RHOXF2_methyl CC name: RHOXF2_methyl CC version: CC name: RHOXF2_methyl CC description: cTAATCCc CC transfac_consensus: CC matrix.nb: 231 XX // AC RORB_methyl XX ID RORB_methyl XX DE dAwgTrGGTyAGTRGGTCRc P0 A C G T 1 6338 2183 5917 8142 2 20989 1049 966 2676 3 12642 217 640 9735 4 2764 4842 10178 4797 5 545 1706 4444 20087 6 13638 46 8914 4 7 31 5 22307 636 8 41 16 22529 52 9 31 587 2223 21139 10 244 16969 5 13393 11 22523 5 168 143 12 1773 3248 16230 1328 13 241 966 1328 21889 14 15501 33 7067 42 15 34 35 22360 841 16 103 68 22567 105 17 898 998 2069 21539 18 47 22359 144 829 19 20481 13 6890 78 20 5229 6652 5529 5169 XX CC residue_type: CC program: transfac CC matrix.nb: 638 CC accession: RORB_methyl CC AC: RORB_methyl CC id: RORB_methyl CC name: RORB_methyl CC version: CC name: RORB_methyl CC description: dAwgTrGGTyAGTRGGTCRc CC transfac_consensus: CC matrix.nb: 638 XX // AC RORB_methyl XX ID RORB_methyl XX DE wAwstRGGTCrTGACCYaswTw P0 A C G T 1 814 411 676 1128 2 2807 190 215 419 3 1714 90 100 1281 4 391 969 1092 576 5 174 430 728 2643 6 2128 19 904 14 7 7 9 3006 133 8 47 35 3009 46 9 177 294 547 2677 10 0 2978 9 115 11 1497 9 1530 2 12 18 636 14 2814 13 121 0 2986 5 14 2768 346 274 180 15 18 3017 33 52 16 204 2961 2 6 17 4 885 14 2137 18 2553 764 519 216 19 598 903 1096 432 20 1237 84 95 1753 21 413 167 251 2810 22 990 645 428 966 XX CC residue_type: CC program: transfac CC matrix.nb: 639 CC accession: RORB_methyl CC AC: RORB_methyl CC id: RORB_methyl CC name: RORB_methyl CC version: CC name: RORB_methyl CC description: wAwstRGGTCrTGACCYaswTw CC transfac_consensus: CC matrix.nb: 639 XX // AC RORC_methyl XX ID RORC_methyl XX DE wAwkTrGGTyAgTAGGTCAm P0 A C G T 1 8631 3819 6652 9700 2 26155 448 655 2647 3 16589 38 999 12213 4 4020 7044 10365 7374 5 604 2466 3941 21791 6 18003 23 10799 7 7 12 0 28802 1156 8 46 0 28802 26 9 27 489 6857 28802 10 148 28802 4 17529 11 28802 2 0 11 12 2323 5562 19530 1386 13 32 543 580 27647 14 21939 6 6863 9 15 4 23 28802 397 16 8 1 28802 0 17 353 388 1794 28802 18 0 28802 23 488 19 28802 2 6166 3 20 8101 7978 6177 6544 XX CC residue_type: CC program: transfac CC matrix.nb: 671 CC accession: RORC_methyl CC AC: RORC_methyl CC id: RORC_methyl CC name: RORC_methyl CC version: CC name: RORC_methyl CC description: wAwkTrGGTyAgTAGGTCAm CC transfac_consensus: CC matrix.nb: 671 XX // AC RORC_methyl XX ID RORC_methyl XX DE TRGGTCrTGACCYA P0 A C G T 1 59 166 124 1118 2 1057 36 410 34 3 23 89 1467 127 4 16 111 1467 51 5 66 85 284 1467 6 0 1467 0 16 7 927 0 540 0 8 0 199 4 1467 9 23 22 1467 7 10 1467 177 75 0 11 10 1467 32 3 12 38 1467 43 21 13 0 446 0 1021 14 1180 94 138 55 XX CC residue_type: CC program: transfac CC matrix.nb: 672 CC accession: RORC_methyl CC AC: RORC_methyl CC id: RORC_methyl CC name: RORC_methyl CC version: CC name: RORC_methyl CC description: TRGGTCrTGACCYA CC transfac_consensus: CC matrix.nb: 672 XX // AC RUNX2_methyl XX ID RUNX2_methyl XX DE cwAACCACrAAAACCACraa P0 A C G T 1 4126 5944 4730 4281 2 9589 2257 347 8836 3 17391 851 4099 1524 4 18912 433 389 70 5 123 19075 11 12 6 46 19074 19 71 7 18286 124 2567 215 8 46 19062 9 16 9 15996 419 10943 304 10 13726 427 2732 2197 11 14965 192 310 3613 12 17817 157 235 873 13 18990 354 302 20 14 44 19078 18 17 15 85 19065 11 22 16 18486 118 2330 214 17 94 19046 11 25 18 15167 383 12296 335 19 16291 2019 4874 2102 20 7644 4121 3737 3579 XX CC residue_type: CC program: transfac CC matrix.nb: 746 CC accession: RUNX2_methyl CC AC: RUNX2_methyl CC id: RUNX2_methyl CC name: RUNX2_methyl CC version: CC name: RUNX2_methyl CC description: cwAACCACrAAAACCACraa CC transfac_consensus: CC matrix.nb: 746 XX // AC RUNX3_methyl XX ID RUNX3_methyl XX DE cwAACCACrAAAACCACrAah P0 A C G T 1 5 15 3 7 2 16 2 0 13 3 27 2 6 0 4 28 0 1 0 5 0 29 0 0 6 1 29 0 0 7 28 0 3 1 8 0 29 0 0 9 18 1 11 0 10 23 0 6 1 11 24 0 0 5 12 30 0 0 0 13 29 0 0 0 14 1 29 1 0 15 0 29 0 0 16 29 1 3 1 17 0 30 0 1 18 11 0 18 0 19 26 2 2 1 20 22 3 8 3 21 9 8 4 8 XX CC residue_type: CC program: transfac CC matrix.nb: 747 CC accession: RUNX3_methyl CC AC: RUNX3_methyl CC id: RUNX3_methyl CC name: RUNX3_methyl CC version: CC name: RUNX3_methyl CC description: cwAACCACrAAAACCACrAah CC transfac_consensus: CC matrix.nb: 747 XX // AC RXRA_methyl XX ID RXRA_methyl XX DE rrGGTCAAAGGTCAh P0 A C G T 1 1151 224 1554 195 2 1851 1 1273 0 3 28 1 3124 12 4 15 2 3124 470 5 1 12 41 3124 6 11 3124 109 418 7 3124 1 116 0 8 3124 3 80 63 9 3124 0 133 0 10 3 1 3124 3 11 3 0 3124 396 12 1 7 36 3124 13 24 3124 72 334 14 3124 5 1000 9 15 990 865 346 923 XX CC residue_type: CC program: transfac CC matrix.nb: 633 CC accession: RXRA_methyl CC AC: RXRA_methyl CC id: RXRA_methyl CC name: RXRA_methyl CC version: CC name: RXRA_methyl CC description: rrGGTCAAAGGTCAh CC transfac_consensus: CC matrix.nb: 633 XX // AC RXRB_methyl XX ID RXRB_methyl XX DE rrGGTCAAAGGTCrh P0 A C G T 1 785 197 1755 184 2 1262 34 1661 10 3 44 5 2923 36 4 30 0 2923 427 5 13 29 206 2923 6 37 2923 559 454 7 2923 0 231 1 8 2923 22 320 129 9 2923 0 512 1 10 13 3 2923 13 11 11 2 2923 270 12 3 14 159 2923 13 60 2923 315 481 14 2923 9 1521 16 15 821 764 505 832 XX CC residue_type: CC program: transfac CC matrix.nb: 636 CC accession: RXRB_methyl CC AC: RXRB_methyl CC id: RXRB_methyl CC name: RXRB_methyl CC version: CC name: RXRB_methyl CC description: rrGGTCAAAGGTCrh CC transfac_consensus: CC matrix.nb: 636 XX // AC RXRB_methyl XX ID RXRB_methyl XX DE rrGGTCRYGACCyy P0 A C G T 1 330 87 467 101 2 495 10 490 15 3 22 21 985 55 4 20 20 985 166 5 1 31 73 985 6 5 985 7 51 7 306 4 680 6 8 12 362 0 985 9 72 21 985 6 10 985 39 25 14 11 190 985 9 23 12 43 985 17 39 13 3 373 30 613 14 91 456 101 337 XX CC residue_type: CC program: transfac CC matrix.nb: 637 CC accession: RXRB_methyl CC AC: RXRB_methyl CC id: RXRB_methyl CC name: RXRB_methyl CC version: CC name: RXRB_methyl CC description: rrGGTCRYGACCyy CC transfac_consensus: CC matrix.nb: 637 XX // AC RXRG_methyl XX ID RXRG_methyl XX DE rrGGTsAArGGTcrw P0 A C G T 1 1146 469 1695 540 2 1851 174 1998 104 3 283 46 3849 386 4 214 21 3849 842 5 27 173 1101 3849 6 245 3849 1935 1293 7 3849 3 727 0 8 3849 150 995 578 9 3849 45 1753 26 10 6 4 3849 120 11 110 0 3849 715 12 16 124 1076 3849 13 370 3849 1401 1221 14 3849 26 2314 67 15 1047 894 942 967 XX CC residue_type: CC program: transfac CC matrix.nb: 634 CC accession: RXRG_methyl CC AC: RXRG_methyl CC id: RXRG_methyl CC name: RXRG_methyl CC version: CC name: RXRG_methyl CC description: rrGGTsAArGGTcrw CC transfac_consensus: CC matrix.nb: 634 XX // AC RXRG_methyl XX ID RXRG_methyl XX DE rrGGTCAyGACCyy P0 A C G T 1 477 212 501 138 2 786 64 542 0 3 30 25 1328 45 4 33 0 1328 275 5 0 11 39 1328 6 0 1328 54 111 7 1328 0 272 0 8 9 793 0 535 9 57 6 1328 15 10 1328 112 51 39 11 194 1328 5 6 12 82 1328 43 25 13 23 628 25 701 14 160 595 180 393 XX CC residue_type: CC program: transfac CC matrix.nb: 635 CC accession: RXRG_methyl CC AC: RXRG_methyl CC id: RXRG_methyl CC name: RXRG_methyl CC version: CC name: RXRG_methyl CC description: rrGGTCAyGACCyy CC transfac_consensus: CC matrix.nb: 635 XX // AC SCRT1_methyl XX ID SCRT1_methyl XX DE wGCrACAGGTg P0 A C G T 1 23786 14517 14270 25154 2 4273 4171 77727 20793 3 164 77727 233 2073 4 49721 3255 28007 3719 5 77727 11 1675 1243 6 0 77727 0 0 7 77727 42 118 1015 8 18186 531 77727 1082 9 656 23 77727 1154 10 174 2009 94 77727 11 15894 5895 41064 14875 XX CC residue_type: CC program: transfac CC matrix.nb: 874 CC accession: SCRT1_methyl CC AC: SCRT1_methyl CC id: SCRT1_methyl CC name: SCRT1_methyl CC version: CC name: SCRT1_methyl CC description: wGCrACAGGTg CC transfac_consensus: CC matrix.nb: 874 XX // AC SCRT2_methyl XX ID SCRT2_methyl XX DE wGCrACAGGTg P0 A C G T 1 43930 17015 16498 43873 2 0 0 121317 19139 3 0 121317 0 0 4 79470 0 41846 0 5 121317 0 0 0 6 0 121317 0 0 7 121317 0 0 0 8 9420 0 121317 0 9 0 0 121317 0 10 0 0 0 121317 11 18762 3384 80835 18335 XX CC residue_type: CC program: transfac CC matrix.nb: 875 CC accession: SCRT2_methyl CC AC: SCRT2_methyl CC id: SCRT2_methyl CC name: SCRT2_methyl CC version: CC name: SCRT2_methyl CC description: wGCrACAGGTg CC transfac_consensus: CC matrix.nb: 875 XX // AC SHOX_methyl XX ID SHOX_methyl XX DE yyAATTAa P0 A C G T 1 3731 21434 6198 10840 2 1349 8433 729 13001 3 21434 1038 250 690 4 21434 0 0 0 5 0 0 0 21434 6 58 602 356 21434 7 21434 211 2167 1158 8 7656 5249 4516 4013 XX CC residue_type: CC program: transfac CC matrix.nb: 198 CC accession: SHOX_methyl CC AC: SHOX_methyl CC id: SHOX_methyl CC name: SHOX_methyl CC version: CC name: SHOX_methyl CC description: yyAATTAa CC transfac_consensus: CC matrix.nb: 198 XX // AC SHOX_methyl XX ID SHOX_methyl XX DE ctCrTTAr P0 A C G T 1 2225 4195 2275 1463 2 943 829 1446 6470 3 665 6470 650 741 4 6436 323 6470 68 5 107 325 8 6470 6 699 83 0 6470 7 6470 0 0 268 8 2306 1008 1843 1313 XX CC residue_type: CC program: transfac CC matrix.nb: 199 CC accession: SHOX_methyl CC AC: SHOX_methyl CC id: SHOX_methyl CC name: SHOX_methyl CC version: CC name: SHOX_methyl CC description: ctCrTTAr CC transfac_consensus: CC matrix.nb: 199 XX // AC SIX1_methyl XX ID SIX1_methyl XX DE vcgTATCryk P0 A C G T 1 742 540 603 174 2 650 1436 622 455 3 537 448 1521 260 4 0 12 424 2058 5 2058 196 41 0 6 0 0 7 2058 7 253 2058 0 449 8 1074 277 984 241 9 398 964 671 1094 10 428 486 596 547 XX CC residue_type: CC program: transfac CC matrix.nb: 269 CC accession: SIX1_methyl CC AC: SIX1_methyl CC id: SIX1_methyl CC name: SIX1_methyl CC version: CC name: SIX1_methyl CC description: vcgTATCryk CC transfac_consensus: CC matrix.nb: 269 XX // AC SIX1_methyl XX ID SIX1_methyl XX DE rcgTATCryg P0 A C G T 1 1538 1189 1733 337 2 689 3268 1528 752 3 1218 631 3579 0 4 0 0 528 4796 5 4796 0 646 25 6 178 0 77 4796 7 91 4796 0 614 8 2749 137 2048 41 9 1860 2326 2142 2470 10 1169 962 1672 994 XX CC residue_type: CC program: transfac CC matrix.nb: 270 CC accession: SIX1_methyl CC AC: SIX1_methyl CC id: SIX1_methyl CC name: SIX1_methyl CC version: CC name: SIX1_methyl CC description: rcgTATCryg CC transfac_consensus: CC matrix.nb: 270 XX // AC SIX2_methyl XX ID SIX2_methyl XX DE rsrTATCryb P0 A C G T 1 783 488 809 328 2 682 2407 1745 939 3 1072 423 2407 80 4 52 154 235 2407 5 2407 139 248 81 6 207 220 186 2407 7 98 2407 159 246 8 1170 176 1237 150 9 653 1177 497 1231 10 539 602 638 629 XX CC residue_type: CC program: transfac CC matrix.nb: 271 CC accession: SIX2_methyl CC AC: SIX2_methyl CC id: SIX2_methyl CC name: SIX2_methyl CC version: CC name: SIX2_methyl CC description: rsrTATCryb CC transfac_consensus: CC matrix.nb: 271 XX // AC SIX2_methyl XX ID SIX2_methyl XX DE vsrTAwCryr P0 A C G T 1 577 541 419 123 2 310 1117 694 447 3 514 218 1117 89 4 35 141 127 1117 5 1117 122 199 67 6 624 79 170 1117 7 44 1117 92 146 8 563 86 555 96 9 308 495 275 622 10 292 242 330 254 XX CC residue_type: CC program: transfac CC matrix.nb: 272 CC accession: SIX2_methyl CC AC: SIX2_methyl CC id: SIX2_methyl CC name: SIX2_methyl CC version: CC name: SIX2_methyl CC description: vsrTAwCryr CC transfac_consensus: CC matrix.nb: 272 XX // AC SIX3_methyl XX ID SIX3_methyl XX DE rcgTATCryk P0 A C G T 1 1416 1102 2037 415 2 878 3187 1783 1332 3 1227 1494 3742 193 4 0 0 734 4969 5 4969 0 0 0 6 0 307 0 4969 7 500 4969 56 638 8 2742 347 2228 138 9 1554 2689 1335 2280 10 1117 1051 1535 1267 XX CC residue_type: CC program: transfac CC matrix.nb: 273 CC accession: SIX3_methyl CC AC: SIX3_methyl CC id: SIX3_methyl CC name: SIX3_methyl CC version: CC name: SIX3_methyl CC description: rcgTATCryk CC transfac_consensus: CC matrix.nb: 273 XX // AC SIX4_methyl XX ID SIX4_methyl XX DE ccGTAtCrtk P0 A C G T 1 95 171 92 73 2 57 431 121 168 3 93 49 431 9 4 0 17 111 431 5 431 15 128 0 6 138 68 38 431 7 0 431 62 34 8 431 42 317 0 9 120 184 98 431 10 84 91 113 144 XX CC residue_type: CC program: transfac CC matrix.nb: 268 CC accession: SIX4_methyl CC AC: SIX4_methyl CC id: SIX4_methyl CC name: SIX4_methyl CC version: CC name: SIX4_methyl CC description: ccGTAtCrtk CC transfac_consensus: CC matrix.nb: 268 XX // AC SIX6_methyl XX ID SIX6_methyl XX DE vsgtAtCryk P0 A C G T 1 813 776 1084 381 2 403 1980 1274 1074 3 855 801 2199 123 4 0 1052 697 3054 5 3054 282 718 0 6 429 755 629 3054 7 0 3054 308 75 8 1712 259 1342 0 9 599 1548 761 1506 10 615 729 927 784 XX CC residue_type: CC program: transfac CC matrix.nb: 274 CC accession: SIX6_methyl CC AC: SIX6_methyl CC id: SIX6_methyl CC name: SIX6_methyl CC version: CC name: SIX6_methyl CC description: vsgtAtCryk CC transfac_consensus: CC matrix.nb: 274 XX // AC SKOR1_methyl XX ID SKOR1_methyl XX DE yAamkGTAATTAMy P0 A C G T 1 4087 5072 4343 6661 2 16133 722 749 4031 3 8369 2889 4428 4479 4 5344 9265 3689 1867 5 2407 483 6782 13382 6 0 0 15652 4512 7 0 0 217 20164 8 20164 0 0 0 9 20164 0 0 0 10 0 0 0 20164 11 0 0 0 20164 12 20164 0 0 0 13 20164 7033 0 0 14 2906 6560 5014 5685 XX CC residue_type: CC program: transfac CC matrix.nb: 751 CC accession: SKOR1_methyl CC AC: SKOR1_methyl CC id: SKOR1_methyl CC name: SKOR1_methyl CC version: CC name: SKOR1_methyl CC description: yAamkGTAATTAMy CC transfac_consensus: CC matrix.nb: 751 XX // AC SKOR2_methyl XX ID SKOR2_methyl XX DE tAackkTAATTAms P0 A C G T 1 1350 1294 1363 1948 2 4789 296 492 1167 3 2379 1215 1252 1110 4 1251 2832 1089 785 5 740 571 1826 4131 6 0 0 3761 2195 7 0 0 6 5956 8 5956 22 0 0 9 5956 0 0 0 10 0 0 8 5956 11 12 0 0 5956 12 5956 0 0 0 13 5956 3221 0 230 14 1074 1560 2049 1273 XX CC residue_type: CC program: transfac CC matrix.nb: 750 CC accession: SKOR2_methyl CC AC: SKOR2_methyl CC id: SKOR2_methyl CC name: SKOR2_methyl CC version: CC name: SKOR2_methyl CC description: tAackkTAATTAms CC transfac_consensus: CC matrix.nb: 750 XX // AC SMAD5_methyl XX ID SMAD5_methyl XX DE CGTCTAGACr P0 A C G T 1 63 894 17 233 2 0 2 1127 3 3 103 19 85 1127 4 25 1127 0 0 5 11 53 12 1127 6 1127 0 11 2 7 9 26 1127 7 8 1127 167 29 72 9 0 1127 2 9 10 1127 175 948 352 XX CC residue_type: CC program: transfac CC matrix.nb: 590 CC accession: SMAD5_methyl CC AC: SMAD5_methyl CC id: SMAD5_methyl CC name: SMAD5_methyl CC version: CC name: SMAD5_methyl CC description: CGTCTAGACr CC transfac_consensus: CC matrix.nb: 590 XX // AC SNAI1_methyl XX ID SNAI1_methyl XX DE rrCAGGTGyr P0 A C G T 1 13311 6072 14424 7618 2 14713 0 26713 4002 3 0 41425 0 0 4 41425 0 0 0 5 170 0 41425 0 6 0 0 41425 0 7 0 0 0 41425 8 0 0 41425 0 9 1149 28744 5761 12681 10 21381 7801 20044 7903 XX CC residue_type: CC program: transfac CC matrix.nb: 876 CC accession: SNAI1_methyl CC AC: SNAI1_methyl CC id: SNAI1_methyl CC name: SNAI1_methyl CC version: CC name: SNAI1_methyl CC description: rrCAGGTGyr CC transfac_consensus: CC matrix.nb: 876 XX // AC SNAI1_methyl XX ID SNAI1_methyl XX DE rrCAGGTGCr P0 A C G T 1 13236 3861 8416 4896 2 12774 87 17634 1644 3 0 30408 8 2 4 30408 0 0 14 5 603 25 30408 10 6 0 0 30408 0 7 0 0 0 30408 8 63 0 30408 41 9 782 30408 4137 8546 10 14556 1553 15852 2036 XX CC residue_type: CC program: transfac CC matrix.nb: 877 CC accession: SNAI1_methyl CC AC: SNAI1_methyl CC id: SNAI1_methyl CC name: SNAI1_methyl CC version: CC name: SNAI1_methyl CC description: rrCAGGTGCr CC transfac_consensus: CC matrix.nb: 877 XX // AC SNAI2_methyl XX ID SNAI2_methyl XX DE rrCAGGTGcr P0 A C G T 1 12825 4414 10986 5671 2 19690 43 14206 2569 3 0 33896 0 0 4 33896 0 0 0 5 378 0 33896 0 6 0 0 33896 0 7 0 0 17 33896 8 0 0 33896 0 9 1389 33896 3690 12645 10 20250 3789 13645 3975 XX CC residue_type: CC program: transfac CC matrix.nb: 878 CC accession: SNAI2_methyl CC AC: SNAI2_methyl CC id: SNAI2_methyl CC name: SNAI2_methyl CC version: CC name: SNAI2_methyl CC description: rrCAGGTGcr CC transfac_consensus: CC matrix.nb: 878 XX // AC SNAI2_methyl XX ID SNAI2_methyl XX DE rrCAGGTGcr P0 A C G T 1 10784 4254 10873 5217 2 15653 89 15474 2408 3 0 31127 0 0 4 31127 0 0 0 5 1150 0 31127 23 6 0 0 31127 0 7 0 0 0 31127 8 161 0 31127 107 9 1972 31127 6876 12725 10 14084 2949 17042 3362 XX CC residue_type: CC program: transfac CC matrix.nb: 879 CC accession: SNAI2_methyl CC AC: SNAI2_methyl CC id: SNAI2_methyl CC name: SNAI2_methyl CC version: CC name: SNAI2_methyl CC description: rrCAGGTGcr CC transfac_consensus: CC matrix.nb: 879 XX // AC SNAI3_methyl XX ID SNAI3_methyl XX DE rrCAGGTGyr P0 A C G T 1 1266 354 846 468 2 1659 10 1275 54 3 24 2934 17 0 4 2934 0 0 3 5 67 32 2934 0 6 3 0 2934 0 7 5 0 35 2934 8 58 0 2934 0 9 153 2934 928 1409 10 1780 193 1154 166 XX CC residue_type: CC program: transfac CC matrix.nb: 880 CC accession: SNAI3_methyl CC AC: SNAI3_methyl CC id: SNAI3_methyl CC name: SNAI3_methyl CC version: CC name: SNAI3_methyl CC description: rrCAGGTGyr CC transfac_consensus: CC matrix.nb: 880 XX // AC SOHLH2_methyl XX ID SOHLH2_methyl XX DE mgmACGtgca P0 A C G T 1 34 27 18 25 2 54 68 103 73 3 42 103 0 23 4 103 15 0 21 5 21 103 0 18 6 16 0 103 0 7 28 15 5 103 8 41 0 103 42 9 46 103 51 49 10 48 17 15 23 XX CC residue_type: CC program: transfac CC matrix.nb: 292 CC accession: SOHLH2_methyl CC AC: SOHLH2_methyl CC id: SOHLH2_methyl CC name: SOHLH2_methyl CC version: CC name: SOHLH2_methyl CC description: mgmACGtgca CC transfac_consensus: CC matrix.nb: 292 XX // AC SOX10_methyl XX ID SOX10_methyl XX DE AACAATrGscyATTGTT P0 A C G T 1 20068 1212 2317 843 2 20068 1 3 29 3 2 20068 3 2 4 20068 1 8 1 5 20068 2 0 1 6 625 4 1 20068 7 7346 117 12413 191 8 2177 3912 13660 318 9 2920 7107 7141 2900 10 363 13432 4062 2211 11 178 12403 115 7372 12 20068 1 3 606 13 1 3 0 20068 14 2 11 0 20068 15 0 3 20068 0 16 46 6 1 20068 17 812 2398 1219 20068 XX CC residue_type: CC program: transfac CC matrix.nb: 562 CC accession: SOX10_methyl CC AC: SOX10_methyl CC id: SOX10_methyl CC name: SOX10_methyl CC version: CC name: SOX10_methyl CC description: AACAATrGscyATTGTT CC transfac_consensus: CC matrix.nb: 562 XX // AC SOX10_methyl XX ID SOX10_methyl XX DE aACAATrrmkyyATTGTt P0 A C G T 1 10657 3239 3984 3398 2 10657 2 2 337 3 1 10657 81 159 4 10657 2 4 1 5 10657 180 244 0 6 2371 121 304 10657 7 2935 888 6037 797 8 2914 2523 4247 973 9 3140 2699 2530 2288 10 2255 2655 2749 2998 11 1015 4258 2450 2933 12 791 6087 879 2900 13 10657 345 133 2415 14 6 240 191 10657 15 0 3 1 10657 16 163 70 10657 4 17 349 4 2 10657 18 3456 3943 3420 10657 XX CC residue_type: CC program: transfac CC matrix.nb: 563 CC accession: SOX10_methyl CC AC: SOX10_methyl CC id: SOX10_methyl CC name: SOX10_methyl CC version: CC name: SOX10_methyl CC description: aACAATrrmkyyATTGTt CC transfac_consensus: CC matrix.nb: 563 XX // AC SOX12_methyl XX ID SOX12_methyl XX DE AccGAACAATr P0 A C G T 1 126 13 4 20 2 41 126 19 14 3 51 126 35 28 4 20 11 126 27 5 126 1 6 8 6 126 0 1 0 7 1 126 1 4 8 126 3 1 3 9 126 10 7 1 10 3 13 0 126 11 36 13 69 9 XX CC residue_type: CC program: transfac CC matrix.nb: 564 CC accession: SOX12_methyl CC AC: SOX12_methyl CC id: SOX12_methyl CC name: SOX12_methyl CC version: CC name: SOX12_methyl CC description: AccGAACAATr CC transfac_consensus: CC matrix.nb: 564 XX // AC SOX14_methyl XX ID SOX14_methyl XX DE ykmACAATgg P0 A C G T 1 478 599 440 560 2 1433 1696 2078 2353 3 2078 1493 1111 1184 4 2078 106 136 344 5 0 2078 40 155 6 2078 0 52 0 7 2078 35 22 128 8 60 48 0 2078 9 801 99 2078 341 10 489 424 733 432 XX CC residue_type: CC program: transfac CC matrix.nb: 555 CC accession: SOX14_methyl CC AC: SOX14_methyl CC id: SOX14_methyl CC name: SOX14_methyl CC version: CC name: SOX14_methyl CC description: ykmACAATgg CC transfac_consensus: CC matrix.nb: 555 XX // AC SOX14_methyl XX ID SOX14_methyl XX DE cCgAACAATg P0 A C G T 1 60 189 49 42 2 29 189 40 18 3 53 27 189 22 4 189 13 12 22 5 189 13 8 13 6 0 189 0 1 7 189 1 0 6 8 189 0 0 0 9 0 0 0 189 10 34 32 81 43 XX CC residue_type: CC program: transfac CC matrix.nb: 556 CC accession: SOX14_methyl CC AC: SOX14_methyl CC id: SOX14_methyl CC name: SOX14_methyl CC version: CC name: SOX14_methyl CC description: cCgAACAATg CC transfac_consensus: CC matrix.nb: 556 XX // AC SOX18_methyl XX ID SOX18_methyl XX DE mACAATrs P0 A C G T 1 1642 1311 1025 684 2 4662 0 0 120 3 0 4662 20 116 4 4662 0 0 0 5 4662 0 0 2 6 153 0 0 4662 7 2537 452 4662 700 8 952 1930 1770 10 XX CC residue_type: CC program: transfac CC matrix.nb: 557 CC accession: SOX18_methyl CC AC: SOX18_methyl CC id: SOX18_methyl CC name: SOX18_methyl CC version: CC name: SOX18_methyl CC description: mACAATrs CC transfac_consensus: CC matrix.nb: 557 XX // AC SOX30_methyl XX ID SOX30_methyl XX DE grACAATg P0 A C G T 1 1361 1932 3257 1661 2 3257 657 2813 418 3 3257 0 0 39 4 0 3257 41 156 5 3257 0 18 0 6 3257 0 0 0 7 184 0 0 3257 8 472 540 2012 234 XX CC residue_type: CC program: transfac CC matrix.nb: 566 CC accession: SOX30_methyl CC AC: SOX30_methyl CC id: SOX30_methyl CC name: SOX30_methyl CC version: CC name: SOX30_methyl CC description: grACAATg CC transfac_consensus: CC matrix.nb: 566 XX // AC SOX3_methyl XX ID SOX3_methyl XX DE mkaACAATrs P0 A C G T 1 1064 881 609 851 2 1795 1633 3405 2610 3 3405 1170 1017 763 4 3405 54 0 129 5 0 3405 0 0 6 3405 41 12 0 7 3405 46 17 57 8 61 13 0 3405 9 2170 52 3405 205 10 585 977 1501 342 XX CC residue_type: CC program: transfac CC matrix.nb: 554 CC accession: SOX3_methyl CC AC: SOX3_methyl CC id: SOX3_methyl CC name: SOX3_methyl CC version: CC name: SOX3_methyl CC description: mkaACAATrs CC transfac_consensus: CC matrix.nb: 554 XX // AC SOX4_methyl XX ID SOX4_methyl XX DE raACAAwGrr P0 A C G T 1 6040 3187 7431 4268 2 7431 1402 2265 804 3 7431 0 0 11 4 0 7431 105 138 5 7431 0 0 0 6 7431 0 11 0 7 7431 82 81 3676 8 1861 139 7431 188 9 3592 1854 3839 362 10 2704 1857 2102 768 XX CC residue_type: CC program: transfac CC matrix.nb: 565 CC accession: SOX4_methyl CC AC: SOX4_methyl CC id: SOX4_methyl CC name: SOX4_methyl CC version: CC name: SOX4_methyl CC description: raACAAwGrr CC transfac_consensus: CC matrix.nb: 565 XX // AC SOX7_methyl XX ID SOX7_methyl XX DE ACAATgwcATTGT P0 A C G T 1 19315 873 1133 1541 2 10 19315 22 134 3 19315 391 0 474 4 19315 1589 507 188 5 89 3 13 19315 6 4680 1430 8550 4656 7 5085 4542 4539 5149 8 4396 8934 1423 4562 9 19315 11 1 56 10 140 481 1800 19315 11 492 13 377 19315 12 172 0 19315 7 13 1613 1025 866 19315 XX CC residue_type: CC program: transfac CC matrix.nb: 558 CC accession: SOX7_methyl CC AC: SOX7_methyl CC id: SOX7_methyl CC name: SOX7_methyl CC version: CC name: SOX7_methyl CC description: ACAATgwcATTGT CC transfac_consensus: CC matrix.nb: 558 XX // AC SOX8_methyl XX ID SOX8_methyl XX DE agaACAATrs P0 A C G T 1 1166 513 506 612 2 618 545 1166 658 3 1166 199 258 185 4 1166 12 6 37 5 0 1166 9 37 6 1166 0 4 7 7 1166 0 5 16 8 213 0 25 1166 9 1043 140 1166 227 10 272 332 434 128 XX CC residue_type: CC program: transfac CC matrix.nb: 560 CC accession: SOX8_methyl CC AC: SOX8_methyl CC id: SOX8_methyl CC name: SOX8_methyl CC version: CC name: SOX8_methyl CC description: agaACAATrs CC transfac_consensus: CC matrix.nb: 560 XX // AC SOX8_methyl XX ID SOX8_methyl XX DE ACAATrrvycyATTGT P0 A C G T 1 442 0 0 5 2 0 442 0 12 3 442 0 0 0 4 442 12 18 0 5 68 6 17 442 6 124 22 271 25 7 111 109 182 40 8 124 112 121 85 9 86 117 110 128 10 40 185 108 109 11 28 269 26 120 12 442 18 4 63 13 0 14 14 442 14 0 0 0 442 15 12 1 442 0 16 7 0 0 442 XX CC residue_type: CC program: transfac CC matrix.nb: 561 CC accession: SOX8_methyl CC AC: SOX8_methyl CC id: SOX8_methyl CC name: SOX8_methyl CC version: CC name: SOX8_methyl CC description: ACAATrrvycyATTGT CC transfac_consensus: CC matrix.nb: 561 XX // AC SOX9_methyl XX ID SOX9_methyl XX DE agaACAATrs P0 A C G T 1 120 59 39 67 2 51 63 179 84 3 179 87 72 66 4 179 7 0 0 5 0 179 0 0 6 179 0 52 0 7 179 0 40 0 8 0 40 0 179 9 94 2 85 9 10 3 52 104 20 XX CC residue_type: CC program: transfac CC matrix.nb: 559 CC accession: SOX9_methyl CC AC: SOX9_methyl CC id: SOX9_methyl CC name: SOX9_methyl CC version: CC name: SOX9_methyl CC description: agaACAATrs CC transfac_consensus: CC matrix.nb: 559 XX // AC SP1_methyl XX ID SP1_methyl XX DE twrGCCmCGCCCmCw P0 A C G T 1 1083 1421 1070 2800 2 3828 349 186 2376 3 3426 163 2865 231 4 1361 117 5621 112 5 364 6191 70 109 6 71 6348 74 1000 7 5371 2830 89 35 8 14 6368 0 21 9 905 94 5906 450 10 0 6380 0 0 11 0 6364 0 0 12 0 6209 8 401 13 3445 2834 37 246 14 270 4751 144 1488 15 1848 1415 409 2701 XX CC residue_type: CC program: transfac CC matrix.nb: 822 CC accession: SP1_methyl CC AC: SP1_methyl CC id: SP1_methyl CC name: SP1_methyl CC version: CC name: SP1_methyl CC description: twrGCCmCGCCCmCw CC transfac_consensus: CC matrix.nb: 822 XX // AC SP2_methyl XX ID SP2_methyl XX DE wTwAGTCCCGCCCmCtT P0 A C G T 1 232 201 142 230 2 65 125 26 659 3 534 101 13 268 4 791 131 30 98 5 55 190 775 41 6 10 208 18 599 7 26 801 1 15 8 10 802 12 22 9 28 804 14 21 10 78 85 790 87 11 15 800 18 22 12 16 805 5 0 13 35 767 22 57 14 290 511 16 26 15 21 690 7 135 16 140 112 35 592 17 83 132 36 554 XX CC residue_type: CC program: transfac CC matrix.nb: 824 CC accession: SP2_methyl CC AC: SP2_methyl CC id: SP2_methyl CC name: SP2_methyl CC version: CC name: SP2_methyl CC description: wTwAGTCCCGCCCmCtT CC transfac_consensus: CC matrix.nb: 824 XX // AC SP3_methyl XX ID SP3_methyl XX DE sgCCMCGCCCmCy P0 A C G T 1 906 1548 1304 1242 2 1391 377 3609 554 3 740 4999 195 547 4 324 4999 68 474 5 3700 1299 1 4 6 0 4999 0 0 7 1024 0 4999 1022 8 0 4999 1 26 9 0 4999 0 0 10 11 4999 0 908 11 2671 2328 28 446 12 226 4005 93 995 13 1053 2050 399 1497 XX CC residue_type: CC program: transfac CC matrix.nb: 823 CC accession: SP3_methyl CC AC: SP3_methyl CC id: SP3_methyl CC name: SP3_methyl CC version: CC name: SP3_methyl CC description: sgCCMCGCCCmCy CC transfac_consensus: CC matrix.nb: 823 XX // AC SP8_methyl XX ID SP8_methyl XX DE rcCACGCCCmcy P0 A C G T 1 562 212 952 237 2 970 1963 365 676 3 350 1963 291 275 4 1963 385 0 22 5 0 1963 0 0 6 144 0 1963 107 7 0 1963 0 6 8 0 1963 8 0 9 9 1963 19 352 10 978 985 15 297 11 247 1441 106 523 12 367 805 229 562 XX CC residue_type: CC program: transfac CC matrix.nb: 820 CC accession: SP8_methyl CC AC: SP8_methyl CC id: SP8_methyl CC name: SP8_methyl CC version: CC name: SP8_methyl CC description: rcCACGCCCmcy CC transfac_consensus: CC matrix.nb: 820 XX // AC SP9_methyl XX ID SP9_methyl XX DE rcCACGCCCmcy P0 A C G T 1 471 135 698 92 2 311 1395 118 323 3 147 1395 77 83 4 1395 263 0 39 5 0 1395 0 10 6 146 0 1395 69 7 0 1395 5 16 8 42 1395 25 0 9 0 1395 27 236 10 751 645 15 186 11 108 1048 41 347 12 239 640 97 420 XX CC residue_type: CC program: transfac CC matrix.nb: 821 CC accession: SP9_methyl CC AC: SP9_methyl CC id: SP9_methyl CC name: SP9_methyl CC version: CC name: SP9_methyl CC description: rcCACGCCCmcy CC transfac_consensus: CC matrix.nb: 821 XX // AC SPDEF_methyl XX ID SPDEF_methyl XX DE rAmCAGGATgyd P0 A C G T 1 2364 1726 2584 1437 2 8112 361 947 2226 3 4530 3582 2178 539 4 404 8112 294 582 5 8112 2721 60 0 6 0 35 8112 0 7 0 0 8112 0 8 8112 0 0 4 9 347 1835 11 8112 10 3144 1147 8112 195 11 326 4199 232 8112 12 2283 905 2635 2289 XX CC residue_type: CC program: transfac CC matrix.nb: 483 CC accession: SPDEF_methyl CC AC: SPDEF_methyl CC id: SPDEF_methyl CC name: SPDEF_methyl CC version: CC name: SPDEF_methyl CC description: rAmCAGGATgyd CC transfac_consensus: CC matrix.nb: 483 XX // AC SPDEF_methyl XX ID SPDEF_methyl XX DE rAmCmGKATrYr P0 A C G T 1 212 85 222 138 2 657 16 36 81 3 360 296 189 8 4 3 657 14 21 5 657 824 0 0 6 0 1 657 2 7 3 0 657 305 8 657 0 0 0 9 36 88 0 657 10 311 71 657 19 11 5 255 15 657 12 261 45 244 107 XX CC residue_type: CC program: transfac CC matrix.nb: 484 CC accession: SPDEF_methyl CC AC: SPDEF_methyl CC id: SPDEF_methyl CC name: SPDEF_methyl CC version: CC name: SPDEF_methyl CC description: rAmCmGKATrYr CC transfac_consensus: CC matrix.nb: 484 XX // AC SPIB_methyl XX ID SPIB_methyl XX DE aAwGrGGAAGTr P0 A C G T 1 4013 706 2211 2006 2 4903 150 538 1320 3 3037 350 1170 3187 4 1203 808 6224 396 5 3346 675 2878 72 6 0 6 6224 8 7 0 0 6224 0 8 6224 0 0 0 9 6224 0 0 0 10 28 93 6224 0 11 0 111 0 6224 12 1885 384 2795 1159 XX CC residue_type: CC program: transfac CC matrix.nb: 438 CC accession: SPIB_methyl CC AC: SPIB_methyl CC id: SPIB_methyl CC name: SPIB_methyl CC version: CC name: SPIB_methyl CC description: aAwGrGGAAGTr CC transfac_consensus: CC matrix.nb: 438 XX // AC SPIB_methyl XX ID SPIB_methyl XX DE raWwGrGGAAGTr P0 A C G T 1 13056 2473 14833 4501 2 27888 808 5772 9027 3 20834 57 267 7054 4 14361 1085 2403 13528 5 7495 3527 27888 1426 6 13532 2700 14356 714 7 854 3 27888 5 8 0 0 27888 9 9 27888 0 0 3 10 27888 0 0 132 11 940 2872 27888 50 12 983 2835 926 27888 13 7565 2834 11206 6284 XX CC residue_type: CC program: transfac CC matrix.nb: 439 CC accession: SPIB_methyl CC AC: SPIB_methyl CC id: SPIB_methyl CC name: SPIB_methyl CC version: CC name: SPIB_methyl CC description: raWwGrGGAAGTr CC transfac_consensus: CC matrix.nb: 439 XX // AC SREBF1_methyl XX ID SREBF1_methyl XX DE rTCAGGTGAt P0 A C G T 1 3091 262 1609 33 2 74 33 48 4700 3 105 4700 351 1 4 4700 22 87 102 5 0 895 4700 544 6 59 226 4700 0 7 0 100 21 4700 8 21 76 4700 4 9 4700 0 114 58 10 6 1127 757 3574 XX CC residue_type: CC program: transfac CC matrix.nb: 294 CC accession: SREBF1_methyl CC AC: SREBF1_methyl CC id: SREBF1_methyl CC name: SREBF1_methyl CC version: CC name: SREBF1_methyl CC description: rTCAGGTGAt CC transfac_consensus: CC matrix.nb: 294 XX // AC SREBF1_methyl XX ID SREBF1_methyl XX DE aTCACmCCAy P0 A C G T 1 2211 752 545 51 2 151 520 0 2756 3 14 2756 148 0 4 2756 68 176 106 5 0 2756 153 263 6 1318 1438 721 0 7 126 2756 68 392 8 7 2756 154 44 9 2756 77 158 38 10 6 1637 60 1119 XX CC residue_type: CC program: transfac CC matrix.nb: 295 CC accession: SREBF1_methyl CC AC: SREBF1_methyl CC id: SREBF1_methyl CC name: SREBF1_methyl CC version: CC name: SREBF1_methyl CC description: aTCACmCCAy CC transfac_consensus: CC matrix.nb: 295 XX // AC SREBF2_methyl XX ID SREBF2_methyl XX DE ATCAgGTGAT P0 A C G T 1 5577 254 1918 10 2 94 13 15 5577 3 82 5577 728 13 4 5577 10 158 312 5 19 1626 5577 990 6 77 377 5577 0 7 175 220 30 5577 8 7 176 5577 15 9 5577 12 146 135 10 43 1294 377 4284 XX CC residue_type: CC program: transfac CC matrix.nb: 296 CC accession: SREBF2_methyl CC AC: SREBF2_methyl CC id: SREBF2_methyl CC name: SREBF2_methyl CC version: CC name: SREBF2_methyl CC description: ATCAgGTGAT CC transfac_consensus: CC matrix.nb: 296 XX // AC SREBF2_methyl XX ID SREBF2_methyl XX DE ATCACmCCAy P0 A C G T 1 8457 1217 2625 127 2 396 557 51 8457 3 78 8457 558 50 4 8457 46 430 252 5 62 8457 971 924 6 5108 3349 1721 372 7 121 8457 0 863 8 50 8457 202 282 9 8457 9 520 33 10 1 4115 228 4342 XX CC residue_type: CC program: transfac CC matrix.nb: 297 CC accession: SREBF2_methyl CC AC: SREBF2_methyl CC id: SREBF2_methyl CC name: SREBF2_methyl CC version: CC name: SREBF2_methyl CC description: ATCACmCCAy CC transfac_consensus: CC matrix.nb: 297 XX // AC SRF_methyl XX ID SRF_methyl XX DE CCaTgTAtGG P0 A C G T 1 21 3121 0 0 2 0 3121 13 0 3 2279 0 250 842 4 127 15 0 3121 5 974 390 3121 604 6 1 15 0 3121 7 2823 0 5 298 8 646 717 392 1365 9 27 0 3121 0 10 2 0 3121 166 XX CC residue_type: CC program: transfac CC matrix.nb: 591 CC accession: SRF_methyl CC AC: SRF_methyl CC id: SRF_methyl CC name: SRF_methyl CC version: CC name: SRF_methyl CC description: CCaTgTAtGG CC transfac_consensus: CC matrix.nb: 591 XX // AC T_methyl XX ID T_methyl XX DE rAsGTGyGAaAwkTcrCACcTy P0 A C G T 1 3749 2533 3509 2902 2 11594 999 2016 1315 3 1457 4906 4467 1863 4 1608 487 12057 733 5 15 2107 38 12143 6 18 0 12694 0 7 783 5124 342 11102 8 353 1953 11668 1718 9 12590 92 382 93 10 6371 2335 1506 2480 11 8756 415 462 3059 12 3842 561 521 7768 13 2634 1736 3329 4995 14 112 1327 67 12379 15 2890 6767 2494 541 16 10933 779 4603 1268 17 23 12688 4 0 18 12294 20 1692 22 19 365 12460 294 829 20 1340 11185 3657 1045 21 1474 2276 796 11532 22 2957 4036 1672 4028 XX CC residue_type: CC program: transfac CC matrix.nb: 752 CC accession: T_methyl CC AC: T_methyl CC id: T_methyl CC name: T_methyl CC version: CC name: T_methyl CC description: rAsGTGyGAaAwkTcrCACcTy CC transfac_consensus: CC matrix.nb: 752 XX // AC T_methyl XX ID T_methyl XX DE tTcrCACsTAsGTGygAa P0 A C G T 1 628 357 731 2416 2 63 120 45 4114 3 1056 3638 522 164 4 3603 102 1640 157 5 0 4129 13 33 6 4029 6 560 0 7 258 3748 158 1101 8 807 1673 1367 285 9 398 418 224 3977 10 3907 259 469 468 11 341 1282 1795 714 12 1151 185 3788 273 13 0 602 10 4037 14 18 2 4134 17 15 149 1606 97 3622 16 160 573 3693 1116 17 4126 39 92 36 18 2445 747 299 642 XX CC residue_type: CC program: transfac CC matrix.nb: 753 CC accession: T_methyl CC AC: T_methyl CC id: T_methyl CC name: T_methyl CC version: CC name: T_methyl CC description: tTcrCACsTAsGTGygAa CC transfac_consensus: CC matrix.nb: 753 XX // AC TBX15_methyl XX ID TBX15_methyl XX DE ragGyGTkAa P0 A C G T 1 1545 566 1232 902 2 4245 411 1405 1069 3 873 1478 4245 714 4 0 0 4245 109 5 69 1964 138 4245 6 0 0 4245 0 7 411 1099 211 4245 8 304 1524 4245 2073 9 4245 89 706 281 10 2049 560 718 918 XX CC residue_type: CC program: transfac CC matrix.nb: 766 CC accession: TBX15_methyl CC AC: TBX15_methyl CC id: TBX15_methyl CC name: TBX15_methyl CC version: CC name: TBX15_methyl CC description: ragGyGTkAa CC transfac_consensus: CC matrix.nb: 766 XX // AC TBX18_methyl XX ID TBX18_methyl XX DE wrAGGYGTGAAa P0 A C G T 1 759 445 547 641 2 1407 315 985 645 3 2392 88 475 167 4 251 360 2392 121 5 30 0 2392 23 6 10 828 36 2392 7 17 5 2392 0 8 207 163 70 2392 9 69 375 2392 539 10 2392 9 102 29 11 2392 187 382 452 12 1099 462 489 342 XX CC residue_type: CC program: transfac CC matrix.nb: 765 CC accession: TBX18_methyl CC AC: TBX18_methyl CC id: TBX18_methyl CC name: TBX18_methyl CC version: CC name: TBX18_methyl CC description: wrAGGYGTGAAa CC transfac_consensus: CC matrix.nb: 765 XX // AC TBX19_methyl XX ID TBX19_methyl XX DE wAcGTGtkAawtTmaCACcTh P0 A C G T 1 6005 2817 4449 4952 2 17041 883 1792 1723 3 2972 6382 4424 4445 4 2160 540 17181 1287 5 12 2086 71 17640 6 95 2 18171 21 7 1570 5851 430 15984 8 357 1507 10113 7586 9 18100 42 395 70 10 8098 4440 1415 4271 11 8669 753 640 8161 12 4400 1569 4440 7815 13 64 1154 76 17813 14 5313 7253 4474 1184 15 15488 643 5763 2119 16 20 18184 24 93 17 17616 113 2004 22 18 774 17789 277 1149 19 3072 15245 4404 1902 20 1843 1925 737 16898 21 4758 4626 2407 6432 XX CC residue_type: CC program: transfac CC matrix.nb: 754 CC accession: TBX19_methyl CC AC: TBX19_methyl CC id: TBX19_methyl CC name: TBX19_methyl CC version: CC name: TBX19_methyl CC description: wAcGTGtkAawtTmaCACcTh CC transfac_consensus: CC matrix.nb: 754 XX // AC TBX1_methyl XX ID TBX1_methyl XX DE kkaGGTGTGaat P0 A C G T 1 66 41 170 117 2 94 86 114 100 3 394 4 87 127 4 46 62 394 73 5 35 13 394 12 6 38 96 0 394 7 17 0 394 0 8 28 77 5 394 9 97 0 394 81 10 394 67 56 83 11 247 36 73 38 12 94 69 83 148 XX CC residue_type: CC program: transfac CC matrix.nb: 764 CC accession: TBX1_methyl CC AC: TBX1_methyl CC id: TBX1_methyl CC name: TBX1_methyl CC version: CC name: TBX1_methyl CC description: kkaGGTGTGaat CC transfac_consensus: CC matrix.nb: 764 XX // AC TBX20_methyl XX ID TBX20_methyl XX DE wagGTGTGAwwwTCACACcTt P0 A C G T 1 480 94 161 245 2 794 104 204 67 3 119 191 851 131 4 0 6 979 0 5 1 259 22 870 6 0 0 979 2 7 52 79 40 944 8 21 133 919 136 9 979 0 0 2 10 635 53 5 286 11 440 49 63 427 12 258 7 52 662 13 1 1 0 979 14 123 924 120 15 15 946 36 98 37 16 3 979 0 0 17 891 3 235 0 18 1 979 1 0 19 106 859 219 118 20 70 174 91 813 21 234 193 105 446 XX CC residue_type: CC program: transfac CC matrix.nb: 760 CC accession: TBX20_methyl CC AC: TBX20_methyl CC id: TBX20_methyl CC name: TBX20_methyl CC version: CC name: TBX20_methyl CC description: wagGTGTGAwwwTCACACcTt CC transfac_consensus: CC matrix.nb: 760 XX // AC TBX20_methyl XX ID TBX20_methyl XX DE rAGGTGTkAAsGyGTgAA P0 A C G T 1 954 176 714 437 2 2235 41 301 71 3 288 236 2056 169 4 1 9 2278 9 5 1 330 32 2246 6 2 2 2279 0 7 98 137 24 2275 8 44 175 2142 825 9 2286 3 16 0 10 2085 145 218 414 11 364 1236 904 256 12 28 137 2163 479 13 1 1305 18 968 14 5 0 2273 4 15 71 225 49 2201 16 28 356 1878 657 17 2275 20 62 0 18 1617 248 122 294 XX CC residue_type: CC program: transfac CC matrix.nb: 761 CC accession: TBX20_methyl CC AC: TBX20_methyl CC id: TBX20_methyl CC name: TBX20_methyl CC version: CC name: TBX20_methyl CC description: rAGGTGTkAAsGyGTgAA CC transfac_consensus: CC matrix.nb: 761 XX // AC TBX20_methyl XX ID TBX20_methyl XX DE raGGYGTgArgGyGTgAw P0 A C G T 1 6072 1982 5138 2924 2 13858 801 5401 2744 3 2249 1909 15098 998 4 8 394 16030 519 5 101 5484 38 15448 6 92 0 16117 0 7 1810 3604 444 14524 8 1139 3176 11116 4332 9 15754 32 1276 259 10 6582 1703 8413 2509 11 3598 4207 14385 1536 12 32 832 15938 1492 13 56 8006 0 8110 14 10 0 16112 0 15 2216 2488 864 15142 16 1011 2632 11784 3416 17 15849 0 952 269 18 4866 2715 3461 5074 XX CC residue_type: CC program: transfac CC matrix.nb: 762 CC accession: TBX20_methyl CC AC: TBX20_methyl CC id: TBX20_methyl CC name: TBX20_methyl CC version: CC name: TBX20_methyl CC description: raGGYGTgArgGyGTgAw CC transfac_consensus: CC matrix.nb: 762 XX // AC TBX20_methyl XX ID TBX20_methyl XX DE TTcACRCCTArGTGTGAA P0 A C G T 1 191 101 132 1072 2 0 4 0 1498 3 369 982 137 9 4 1452 0 20 32 5 8 1496 3 3 6 1035 2 460 3 7 4 1460 56 3 8 0 1417 9 108 9 148 31 0 1407 10 1415 20 19 85 11 674 214 499 110 12 4 2 1493 4 13 4 56 14 1454 14 3 4 1497 8 15 19 83 0 1457 16 21 92 1315 120 17 1487 13 4 9 18 1196 95 61 144 XX CC residue_type: CC program: transfac CC matrix.nb: 763 CC accession: TBX20_methyl CC AC: TBX20_methyl CC id: TBX20_methyl CC name: TBX20_methyl CC version: CC name: TBX20_methyl CC description: TTcACRCCTArGTGTGAA CC transfac_consensus: CC matrix.nb: 763 XX // AC TBX21_methyl XX ID TBX21_methyl XX DE rAgGTGTgAa P0 A C G T 1 9716 2297 6361 5416 2 23789 357 2191 1492 3 2954 6658 23789 3588 4 6 33 23789 0 5 0 4612 224 23789 6 0 0 23789 0 7 1256 7172 176 23789 8 871 2912 23789 7928 9 23789 30 667 124 10 13560 3365 1631 5233 XX CC residue_type: CC program: transfac CC matrix.nb: 756 CC accession: TBX21_methyl CC AC: TBX21_methyl CC id: TBX21_methyl CC name: TBX21_methyl CC version: CC name: TBX21_methyl CC description: rAgGTGTgAa CC transfac_consensus: CC matrix.nb: 756 XX // AC TBX2_methyl XX ID TBX2_methyl XX DE rasGyGybrm P0 A C G T 1 676 368 648 402 2 2095 561 825 820 3 733 1626 2095 605 4 36 23 2095 8 5 31 1240 68 2095 6 0 0 2095 0 7 330 1107 69 2095 8 426 1911 2095 1633 9 2095 806 1430 945 10 607 557 415 516 XX CC residue_type: CC program: transfac CC matrix.nb: 759 CC accession: TBX2_methyl CC AC: TBX2_methyl CC id: TBX2_methyl CC name: TBX2_methyl CC version: CC name: TBX2_methyl CC description: rasGyGybrm CC transfac_consensus: CC matrix.nb: 759 XX // AC TBX3_methyl XX ID TBX3_methyl XX DE rAGGTGTgAa P0 A C G T 1 4921 1768 6486 3031 2 16206 563 3215 979 3 1021 2698 16206 431 4 0 0 16206 0 5 0 3815 0 16206 6 0 0 16206 0 7 342 3196 0 16206 8 407 3729 16206 4051 9 16206 5 446 80 10 7785 2353 2990 3078 XX CC residue_type: CC program: transfac CC matrix.nb: 758 CC accession: TBX3_methyl CC AC: TBX3_methyl CC id: TBX3_methyl CC name: TBX3_methyl CC version: CC name: TBX3_methyl CC description: rAGGTGTgAa CC transfac_consensus: CC matrix.nb: 758 XX // AC TBX6_methyl XX ID TBX6_methyl XX DE dasGTGTkAa P0 A C G T 1 2010 980 1860 1633 2 6482 975 1744 1583 3 1914 3857 6482 911 4 56 107 6482 72 5 20 1584 40 6482 6 64 21 6482 28 7 584 2092 235 6482 8 1262 3413 6482 4218 9 6482 519 1118 637 10 2747 1177 1020 1537 XX CC residue_type: CC program: transfac CC matrix.nb: 757 CC accession: TBX6_methyl CC AC: TBX6_methyl CC id: TBX6_methyl CC name: TBX6_methyl CC version: CC name: TBX6_methyl CC description: dasGTGTkAa CC transfac_consensus: CC matrix.nb: 757 XX // AC TCF12_methyl XX ID TCF12_methyl XX DE rCAYCTGc P0 A C G T 1 1739 1152 1604 897 2 0 5391 0 0 3 5391 0 0 0 4 0 5391 403 1989 5 614 5119 272 0 6 0 0 0 5391 7 0 0 5391 197 8 801 2529 791 1271 XX CC residue_type: CC program: transfac CC matrix.nb: 333 CC accession: TCF12_methyl CC AC: TCF12_methyl CC id: TCF12_methyl CC name: TCF12_methyl CC version: CC name: TCF12_methyl CC description: rCAYCTGc CC transfac_consensus: CC matrix.nb: 333 XX // AC TCF21_methyl XX ID TCF21_methyl XX DE cACCATATGkyr P0 A C G T 1 461 2615 766 1057 2 4899 84 1349 434 3 819 4899 710 17 4 3 4899 6 0 5 4899 2 97 5 6 10 92 53 4899 7 4899 69 43 13 8 4 94 0 4899 9 0 0 4899 33 10 35 345 3142 1757 11 191 2633 97 2266 12 1446 949 2016 488 XX CC residue_type: CC program: transfac CC matrix.nb: 324 CC accession: TCF21_methyl CC AC: TCF21_methyl CC id: TCF21_methyl CC name: TCF21_methyl CC version: CC name: TCF21_methyl CC description: cACCATATGkyr CC transfac_consensus: CC matrix.nb: 324 XX // AC TCF21_methyl XX ID TCF21_methyl XX DE cAACAGCTGTyr P0 A C G T 1 176 810 333 334 2 1653 103 123 20 3 1653 167 47 12 4 0 1653 0 0 5 1653 0 0 6 6 0 4 1653 47 7 25 1653 25 12 8 0 0 3 1653 9 0 0 1653 0 10 0 232 275 1421 11 41 569 76 1084 12 508 275 734 137 XX CC residue_type: CC program: transfac CC matrix.nb: 325 CC accession: TCF21_methyl CC AC: TCF21_methyl CC id: TCF21_methyl CC name: TCF21_methyl CC version: CC name: TCF21_methyl CC description: cAACAGCTGTyr CC transfac_consensus: CC matrix.nb: 325 XX // AC TCF4_methyl XX ID TCF4_methyl XX DE rCACCTGy P0 A C G T 1 8515 6721 9921 3140 2 0 28297 0 0 3 28297 0 0 0 4 0 28297 2950 7017 5 1550 28297 524 0 6 0 0 0 28297 7 0 0 28297 0 8 3787 12042 5231 7237 XX CC residue_type: CC program: transfac CC matrix.nb: 332 CC accession: TCF4_methyl CC AC: TCF4_methyl CC id: TCF4_methyl CC name: TCF4_methyl CC version: CC name: TCF4_methyl CC description: rCACCTGy CC transfac_consensus: CC matrix.nb: 332 XX // AC TCF7_methyl XX ID TCF7_methyl XX DE asATCAAAg P0 A C G T 1 5999 490 1652 1374 2 46 3592 2407 152 3 5999 0 1 991 4 106 9 0 5999 5 92 5999 904 45 6 5999 0 10 159 7 5999 207 128 141 8 5999 102 487 802 9 502 1403 4596 271 XX CC residue_type: CC program: transfac CC matrix.nb: 546 CC accession: TCF7_methyl CC AC: TCF7_methyl CC id: TCF7_methyl CC name: TCF7_methyl CC version: CC name: TCF7_methyl CC description: asATCAAAg CC transfac_consensus: CC matrix.nb: 546 XX // AC TCF7_methyl XX ID TCF7_methyl XX DE ACAWCGrGrCGctGw P0 A C G T 1 370 8 57 106 2 15 489 10 29 3 489 29 37 23 4 170 8 0 449 5 0 489 10 0 6 5 23 487 0 7 209 9 253 35 8 0 0 491 7 9 278 46 167 17 10 0 489 20 0 11 0 0 490 0 12 142 440 79 20 13 117 39 73 379 14 25 3 490 14 15 241 33 15 235 XX CC residue_type: CC program: transfac CC matrix.nb: 547 CC accession: TCF7_methyl CC AC: TCF7_methyl CC id: TCF7_methyl CC name: TCF7_methyl CC version: CC name: TCF7_methyl CC description: ACAWCGrGrCGctGw CC transfac_consensus: CC matrix.nb: 547 XX // AC TCF7L1_methyl XX ID TCF7L1_methyl XX DE aCATCGrGrCGCTGw P0 A C G T 1 2083 91 457 443 2 196 2745 59 267 3 2760 148 108 70 4 622 6 10 2538 5 0 2761 2 22 6 4 221 2754 0 7 1144 4 1567 91 8 4 1 2760 0 9 925 258 1587 111 10 10 2760 203 3 11 28 1 2759 11 12 260 2696 180 38 13 351 107 365 2403 14 232 55 2760 202 15 1420 206 196 1220 XX CC residue_type: CC program: transfac CC matrix.nb: 552 CC accession: TCF7L1_methyl CC AC: TCF7L1_methyl CC id: TCF7L1_methyl CC name: TCF7L1_methyl CC version: CC name: TCF7L1_methyl CC description: aCATCGrGrCGCTGw CC transfac_consensus: CC matrix.nb: 552 XX // AC TCF7L1_methyl XX ID TCF7L1_methyl XX DE AsATCAAAG P0 A C G T 1 310 6 87 45 2 18 146 164 0 3 310 0 18 68 4 10 0 0 310 5 0 310 75 17 6 310 6 0 0 7 310 0 15 30 8 310 16 41 36 9 3 40 271 15 XX CC residue_type: CC program: transfac CC matrix.nb: 553 CC accession: TCF7L1_methyl CC AC: TCF7L1_methyl CC id: TCF7L1_methyl CC name: TCF7L1_methyl CC version: CC name: TCF7L1_methyl CC description: AsATCAAAG CC transfac_consensus: CC matrix.nb: 553 XX // AC TCFL5_methyl XX ID TCFL5_methyl XX DE kCaCGCGCmc P0 A C G T 1 4828 27196 61250 44984 2 249 138257 2375 1106 3 138257 417 52139 27196 4 0 138257 0 1924 5 3326 0 138257 0 6 1006 114092 0 24165 7 2930 494 138257 571 8 1387 138257 4942 2839 9 138257 101830 29981 35903 10 15131 93151 11408 18566 XX CC residue_type: CC program: transfac CC matrix.nb: 293 CC accession: TCFL5_methyl CC AC: TCFL5_methyl CC id: TCFL5_methyl CC name: TCFL5_methyl CC version: CC name: TCFL5_methyl CC description: kCaCGCGCmc CC transfac_consensus: CC matrix.nb: 293 XX // AC TEAD1_methyl XX ID TEAD1_methyl XX DE crCATwCCd P0 A C G T 1 1173 4495 1267 2021 2 4403 157 4554 377 3 240 8957 0 0 4 8957 0 0 0 5 0 0 0 8957 6 3894 0 1027 5063 7 75 8957 385 0 8 133 8957 0 971 9 3673 719 2323 2242 XX CC residue_type: CC program: transfac CC matrix.nb: 767 CC accession: TEAD1_methyl CC AC: TEAD1_methyl CC id: TEAD1_methyl CC name: TEAD1_methyl CC version: CC name: TEAD1_methyl CC description: crCATwCCd CC transfac_consensus: CC matrix.nb: 767 XX // AC TEAD2_methyl XX ID TEAD2_methyl XX DE crCATTCCaw P0 A C G T 1 872 6040 1110 2118 2 4987 22 5154 0 3 0 10140 0 0 4 10140 12 5 0 5 0 0 0 10140 6 2116 0 114 10140 7 0 10140 45 0 8 0 10140 52 282 9 7237 101 2425 2904 10 2877 2500 1628 3136 XX CC residue_type: CC program: transfac CC matrix.nb: 768 CC accession: TEAD2_methyl CC AC: TEAD2_methyl CC id: TEAD2_methyl CC name: TEAD2_methyl CC version: CC name: TEAD2_methyl CC description: crCATTCCaw CC transfac_consensus: CC matrix.nb: 768 XX // AC TEF_methyl XX ID TEF_methyl XX DE brTTAyGTAAyr P0 A C G T 1 2045 3295 3434 3974 2 4889 1581 7860 134 3 0 0 17 12748 4 0 0 0 12748 5 12748 1 931 0 6 0 5621 0 7127 7 652 0 12748 0 8 0 3051 0 12748 9 12748 0 0 0 10 12748 0 0 0 11 178 7059 1805 5689 12 3547 3183 3613 2405 XX CC residue_type: CC program: transfac CC matrix.nb: 418 CC accession: TEF_methyl CC AC: TEF_methyl CC id: TEF_methyl CC name: TEF_methyl CC version: CC name: TEF_methyl CC description: brTTAyGTAAyr CC transfac_consensus: CC matrix.nb: 418 XX // AC TFAP2A_methyl XX ID TFAP2A_methyl XX DE wGCCTsAGGCw P0 A C G T 1 6736 3851 4850 8383 2 228 6025 17793 179 3 0 23819 27 0 4 0 23819 0 1736 5 0 5158 0 18660 6 3433 8488 8443 3454 7 18476 0 5342 0 8 1780 0 23819 0 9 0 0 23819 0 10 261 17901 5917 243 11 8188 4868 3990 6772 XX CC residue_type: CC program: transfac CC matrix.nb: 488 CC accession: TFAP2A_methyl CC AC: TFAP2A_methyl CC id: TFAP2A_methyl CC name: TFAP2A_methyl CC version: CC name: TFAP2A_methyl CC description: wGCCTsAGGCw CC transfac_consensus: CC matrix.nb: 488 XX // AC TFAP2B_methyl XX ID TFAP2B_methyl XX DE ysCCysrGGsr P0 A C G T 1 1109 1833 911 2351 2 0 5402 6203 0 3 0 6203 0 0 4 0 6203 0 396 5 174 2166 288 3574 6 1015 2085 2108 995 7 3623 295 2136 149 8 570 0 6203 105 9 0 0 6203 0 10 0 6203 4960 0 11 2244 718 1960 1281 XX CC residue_type: CC program: transfac CC matrix.nb: 487 CC accession: TFAP2B_methyl CC AC: TFAP2B_methyl CC id: TFAP2B_methyl CC name: TFAP2B_methyl CC version: CC name: TFAP2B_methyl CC description: ysCCysrGGsr CC transfac_consensus: CC matrix.nb: 487 XX // AC TFAP2C_methyl XX ID TFAP2C_methyl XX DE ysCCysrGGsr P0 A C G T 1 2075 2790 2136 3676 2 2556 10208 10677 1906 3 0 10677 0 0 4 78 10677 46 3236 5 1394 4187 1239 6490 6 2138 3123 3249 2166 7 6597 1233 4080 1510 8 3390 31 10677 72 9 0 0 10677 0 10 1888 10677 10060 2472 11 3674 2066 2877 2060 XX CC residue_type: CC program: transfac CC matrix.nb: 489 CC accession: TFAP2C_methyl CC AC: TFAP2C_methyl CC id: TFAP2C_methyl CC name: TFAP2C_methyl CC version: CC name: TFAP2C_methyl CC description: ysCCysrGGsr CC transfac_consensus: CC matrix.nb: 489 XX // AC TFAP2E_methyl XX ID TFAP2E_methyl XX DE wsCCYsRGGsw P0 A C G T 1 3474 2812 1304 5360 2 0 8145 12950 0 3 0 12950 0 0 4 0 12950 8 0 5 0 3468 0 9886 6 1674 4994 4881 1401 7 9986 0 3506 0 8 0 0 12950 11 9 0 0 12950 0 10 0 12950 8270 0 11 5562 1474 2633 3280 XX CC residue_type: CC program: transfac CC matrix.nb: 485 CC accession: TFAP2E_methyl CC AC: TFAP2E_methyl CC id: TFAP2E_methyl CC name: TFAP2E_methyl CC version: CC name: TFAP2E_methyl CC description: wsCCYsRGGsw CC transfac_consensus: CC matrix.nb: 485 XX // AC TFAP2E_methyl XX ID TFAP2E_methyl XX DE yGCCCyvrGGsr P0 A C G T 1 1332 3645 443 7835 2 1636 968 7835 71 3 0 7835 1962 259 4 0 7835 0 0 5 0 7835 0 2558 6 146 2487 701 4501 7 1966 2330 2477 1062 8 4803 143 2805 84 9 278 3 7835 15 10 0 128 7835 0 11 370 7835 3123 613 12 2474 1260 2268 1834 XX CC residue_type: CC program: transfac CC matrix.nb: 486 CC accession: TFAP2E_methyl CC AC: TFAP2E_methyl CC id: TFAP2E_methyl CC name: TFAP2E_methyl CC version: CC name: TFAP2E_methyl CC description: yGCCCyvrGGsr CC transfac_consensus: CC matrix.nb: 486 XX // AC TFAP4_methyl XX ID TFAP4_methyl XX DE AwCAGCTGwT P0 A C G T 1 14083 2019 3294 893 2 5649 866 410 8434 3 24 14083 0 1 4 14083 16 21 37 5 53 265 14083 370 6 394 14083 218 28 7 16 42 2 14083 8 0 0 14083 6 9 8605 484 900 5479 10 906 3170 2110 14083 XX CC residue_type: CC program: transfac CC matrix.nb: 357 CC accession: TFAP4_methyl CC AC: TFAP4_methyl CC id: TFAP4_methyl CC name: TFAP4_methyl CC version: CC name: TFAP4_methyl CC description: AwCAGCTGwT CC transfac_consensus: CC matrix.nb: 357 XX // AC TFAP4_methyl XX ID TFAP4_methyl XX DE awCAtaTGwt P0 A C G T 1 2136 567 689 502 2 734 459 202 741 3 0 2136 0 0 4 2136 0 134 43 5 48 537 652 2136 6 2136 585 653 4 7 2 115 0 2136 8 0 0 2136 8 9 674 181 482 799 10 489 687 469 2136 XX CC residue_type: CC program: transfac CC matrix.nb: 358 CC accession: TFAP4_methyl CC AC: TFAP4_methyl CC id: TFAP4_methyl CC name: TFAP4_methyl CC version: CC name: TFAP4_methyl CC description: awCAtaTGwt CC transfac_consensus: CC matrix.nb: 358 XX // AC TFAP4_methyl XX ID TFAP4_methyl XX DE awCAGCTGwt P0 A C G T 1 7238 2059 2377 859 2 3265 1505 322 3974 3 2 7238 4 1 4 7238 0 11 11 5 10 148 7238 106 6 71 7238 141 6 7 3 8 6 7238 8 0 6 7238 0 9 4005 415 1422 3233 10 890 2315 2058 7238 XX CC residue_type: CC program: transfac CC matrix.nb: 359 CC accession: TFAP4_methyl CC AC: TFAP4_methyl CC id: TFAP4_methyl CC name: TFAP4_methyl CC version: CC name: TFAP4_methyl CC description: awCAGCTGwt CC transfac_consensus: CC matrix.nb: 359 XX // AC TFAP4_methyl XX ID TFAP4_methyl XX DE ahCAyaTGdt P0 A C G T 1 623 171 254 119 2 236 178 44 165 3 0 623 0 0 4 623 0 51 5 5 12 295 234 623 6 623 195 270 6 7 12 3 0 623 8 0 3 623 0 9 169 16 211 227 10 122 241 189 623 XX CC residue_type: CC program: transfac CC matrix.nb: 360 CC accession: TFAP4_methyl CC AC: TFAP4_methyl CC id: TFAP4_methyl CC name: TFAP4_methyl CC version: CC name: TFAP4_methyl CC description: ahCAyaTGdt CC transfac_consensus: CC matrix.nb: 360 XX // AC TFCP2_methyl XX ID TFCP2_methyl XX DE awCyrGwtyrawCyrGwt P0 A C G T 1 4744 387 1292 1884 2 3559 21 654 1548 3 0 5084 872 79 4 605 4793 248 2319 5 2247 225 4755 539 6 9 726 5125 6 7 1551 957 19 3511 8 1459 1868 652 4644 9 969 1388 762 2055 10 1994 803 1349 1028 11 4662 823 2019 1546 12 3406 27 946 1657 13 0 5134 711 2 14 551 4751 220 2279 15 2179 240 4778 557 16 56 741 5094 4 17 1537 655 36 3540 18 1980 1315 435 4687 XX CC residue_type: CC program: transfac CC matrix.nb: 491 CC accession: TFCP2_methyl CC AC: TFCP2_methyl CC id: TFCP2_methyl CC name: TFCP2_methyl CC version: CC name: TFCP2_methyl CC description: awCyrGwtyrawCyrGwt CC transfac_consensus: CC matrix.nb: 491 XX // AC TFCP2_methyl XX ID TFCP2_methyl XX DE AWCCGGTTyrAwCCGGTT P0 A C G T 1 174 0 0 30 2 137 2 0 49 3 0 182 8 0 4 9 167 5 19 5 40 3 168 0 6 3 0 187 1 7 43 6 0 135 8 10 4 6 180 9 29 47 24 86 10 74 19 59 34 11 178 8 10 20 12 124 1 7 56 13 0 189 0 0 14 2 166 6 46 15 27 0 178 5 16 1 4 180 0 17 44 4 0 143 18 16 9 4 173 XX CC residue_type: CC program: transfac CC matrix.nb: 492 CC accession: TFCP2_methyl CC AC: TFCP2_methyl CC id: TFCP2_methyl CC name: TFCP2_methyl CC version: CC name: TFCP2_methyl CC description: AWCCGGTTyrAwCCGGTT CC transfac_consensus: CC matrix.nb: 492 XX // AC TFCP2L1_methyl XX ID TFCP2L1_methyl XX DE aCyrGwtyraaCyrGw P0 A C G T 1 3385 31 1148 1487 2 0 5734 1127 0 3 1058 5068 415 3922 4 4239 266 4974 1178 5 0 968 5795 0 6 1558 1119 0 3403 7 1194 1128 528 3200 8 974 2156 923 1999 9 2025 907 2050 1069 10 3066 620 1199 1166 11 3574 112 975 1389 12 0 5766 1111 0 13 999 5062 330 3767 14 3728 446 4992 1171 15 9 1213 5679 0 16 1605 1034 8 3404 XX CC residue_type: CC program: transfac CC matrix.nb: 494 CC accession: TFCP2L1_methyl CC AC: TFCP2L1_methyl CC id: TFCP2L1_methyl CC name: TFCP2L1_methyl CC version: CC name: TFCP2L1_methyl CC description: aCyrGwtyraaCyrGw CC transfac_consensus: CC matrix.nb: 494 XX // AC TFE3_methyl XX ID TFE3_methyl XX DE rvCATGTGACs P0 A C G T 1 2769 1011 2488 789 2 1348 1727 1823 360 3 0 5258 0 0 4 5258 0 0 0 5 0 393 0 4864 6 0 0 5258 0 7 0 0 0 5258 8 0 0 5258 0 9 5258 0 0 0 10 0 3879 355 1379 11 1242 1439 1449 1128 XX CC residue_type: CC program: transfac CC matrix.nb: 299 CC accession: TFE3_methyl CC AC: TFE3_methyl CC id: TFE3_methyl CC name: TFE3_methyl CC version: CC name: TFE3_methyl CC description: rvCATGTGACs CC transfac_consensus: CC matrix.nb: 299 XX // AC TFEB_methyl XX ID TFEB_methyl XX DE amCATGTGAcy P0 A C G T 1 4184 1807 2223 828 2 1979 1971 1375 1082 3 0 6407 0 0 4 6407 0 0 2 5 0 730 0 5676 6 378 0 6407 0 7 0 0 0 6407 8 0 8 6407 0 9 6407 0 0 0 10 0 4646 819 1761 11 1575 1992 1114 1725 XX CC residue_type: CC program: transfac CC matrix.nb: 300 CC accession: TFEB_methyl CC AC: TFEB_methyl CC id: TFEB_methyl CC name: TFEB_methyl CC version: CC name: TFEB_methyl CC description: amCATGTGAcy CC transfac_consensus: CC matrix.nb: 300 XX // AC TFEC_methyl XX ID TFEC_methyl XX DE ryCATGTGAcc P0 A C G T 1 3180 1692 1922 725 2 1216 1719 740 1427 3 0 5102 0 0 4 5102 0 0 214 5 0 1080 0 4021 6 770 0 5102 0 7 0 0 119 5102 8 0 0 5102 0 9 5102 37 43 0 10 0 3796 864 1306 11 1045 1891 966 1199 XX CC residue_type: CC program: transfac CC matrix.nb: 298 CC accession: TFEC_methyl CC AC: TFEC_methyl CC id: TFEC_methyl CC name: TFEC_methyl CC version: CC name: TFEC_methyl CC description: ryCATGTGAcc CC transfac_consensus: CC matrix.nb: 298 XX // AC TGIF1_methyl XX ID TGIF1_methyl XX DE TGACAgcTGTCA P0 A C G T 1 120 270 46 2361 2 30 44 2361 39 3 2361 36 38 186 4 42 2361 8 51 5 2361 19 118 15 6 46 382 1369 565 7 542 1395 378 46 8 2 130 21 2361 9 62 29 2361 42 10 185 68 38 2361 11 35 2361 55 59 12 2361 45 232 97 XX CC residue_type: CC program: transfac CC matrix.nb: 602 CC accession: TGIF1_methyl CC AC: TGIF1_methyl CC id: TGIF1_methyl CC name: TGIF1_methyl CC version: CC name: TGIF1_methyl CC description: TGACAgcTGTCA CC transfac_consensus: CC matrix.nb: 602 XX // AC TGIF2_methyl XX ID TGIF2_methyl XX DE TGACAbvTGTCA P0 A C G T 1 258 464 141 2353 2 142 114 2353 39 3 2353 93 234 754 4 8 2353 33 108 5 2353 9 348 26 6 124 637 944 647 7 608 939 649 157 8 51 383 32 2353 9 91 93 2353 108 10 820 240 23 2353 11 67 2353 210 111 12 2353 214 502 287 XX CC residue_type: CC program: transfac CC matrix.nb: 603 CC accession: TGIF2_methyl CC AC: TGIF2_methyl CC id: TGIF2_methyl CC name: TGIF2_methyl CC version: CC name: TGIF2_methyl CC description: TGACAbvTGTCA CC transfac_consensus: CC matrix.nb: 603 XX // AC TGIF2_methyl XX ID TGIF2_methyl XX DE dTGACAgs P0 A C G T 1 8175 100 8940 7758 2 842 1263 0 24973 3 0 0 24973 0 4 24973 0 0 439 5 0 24973 0 0 6 24973 0 4515 365 7 7394 9946 24973 12161 8 3506 8157 7208 6101 XX CC residue_type: CC program: transfac CC matrix.nb: 604 CC accession: TGIF2_methyl CC AC: TGIF2_methyl CC id: TGIF2_methyl CC name: TGIF2_methyl CC version: CC name: TGIF2_methyl CC description: dTGACAgs CC transfac_consensus: CC matrix.nb: 604 XX // AC TGIF2LX_methyl XX ID TGIF2LX_methyl XX DE TGACAscTGTCA P0 A C G T 1 531 1139 202 4513 2 137 459 4513 85 3 4513 87 191 538 4 32 4513 54 146 5 4513 9 573 84 6 60 1168 2159 1125 7 1126 2265 1067 55 8 45 558 19 4513 9 150 58 4513 33 10 501 227 54 4513 11 67 4513 425 87 12 4513 197 1107 471 XX CC residue_type: CC program: transfac CC matrix.nb: 606 CC accession: TGIF2LX_methyl CC AC: TGIF2LX_methyl CC id: TGIF2LX_methyl CC name: TGIF2LX_methyl CC version: CC name: TGIF2LX_methyl CC description: TGACAscTGTCA CC transfac_consensus: CC matrix.nb: 606 XX // AC TGIF2LX_methyl XX ID TGIF2LX_methyl XX DE TGACAgcTGTCA P0 A C G T 1 621 2460 252 13302 2 107 298 13302 120 3 13302 54 193 867 4 55 13302 36 110 5 13302 10 610 46 6 75 2477 8687 2062 7 2118 8584 2517 82 8 58 605 5 13302 9 95 41 13302 47 10 824 223 77 13302 11 92 13302 318 119 12 13302 226 2494 578 XX CC residue_type: CC program: transfac CC matrix.nb: 607 CC accession: TGIF2LX_methyl CC AC: TGIF2LX_methyl CC id: TGIF2LX_methyl CC name: TGIF2LX_methyl CC version: CC name: TGIF2LX_methyl CC description: TGACAgcTGTCA CC transfac_consensus: CC matrix.nb: 607 XX // AC TGIF2LY_methyl XX ID TGIF2LY_methyl XX DE tGACAgsTGTCa P0 A C G T 1 222 710 170 1933 2 50 79 1933 52 3 1933 51 128 386 4 27 1933 28 73 5 1933 23 270 60 6 29 457 1076 370 7 360 1023 525 24 8 50 305 19 1933 9 63 42 1933 43 10 355 151 56 1933 11 38 1933 86 56 12 1933 147 736 219 XX CC residue_type: CC program: transfac CC matrix.nb: 605 CC accession: TGIF2LY_methyl CC AC: TGIF2LY_methyl CC id: TGIF2LY_methyl CC name: TGIF2LY_methyl CC version: CC name: TGIF2LY_methyl CC description: tGACAgsTGTCa CC transfac_consensus: CC matrix.nb: 605 XX // AC THRB_methyl XX ID THRB_methyl XX DE grGGTcRaRGGTyrk P0 A C G T 1 685 350 1259 448 2 1232 99 1511 66 3 102 20 2743 258 4 104 21 2743 770 5 34 112 525 2743 6 70 2743 735 1015 7 2743 3 1018 19 8 2743 146 950 776 9 2743 52 996 23 10 39 2 2743 62 11 40 13 2743 763 12 57 187 916 2743 13 203 2743 764 1370 14 2743 98 2386 144 15 592 647 759 744 XX CC residue_type: CC program: transfac CC matrix.nb: 653 CC accession: THRB_methyl CC AC: THRB_methyl CC id: THRB_methyl CC name: THRB_methyl CC version: CC name: THRB_methyl CC description: grGGTcRaRGGTyrk CC transfac_consensus: CC matrix.nb: 653 XX // AC THRB_methyl XX ID THRB_methyl XX DE arrGGTCrTGACCyyk P0 A C G T 1 722 489 556 489 2 1047 424 1210 335 3 1235 18 1022 13 4 32 9 2257 115 5 27 6 2257 441 6 9 77 337 2257 7 31 2257 81 235 8 757 12 1500 13 9 10 623 16 2257 10 343 81 2257 33 11 2257 215 61 14 12 650 2257 13 19 13 106 2257 9 34 14 11 933 35 1324 15 428 1103 634 1154 16 508 496 582 671 XX CC residue_type: CC program: transfac CC matrix.nb: 654 CC accession: THRB_methyl CC AC: THRB_methyl CC id: THRB_methyl CC name: THRB_methyl CC version: CC name: THRB_methyl CC description: arrGGTCrTGACCyyk CC transfac_consensus: CC matrix.nb: 654 XX // AC THRB_methyl XX ID THRB_methyl XX DE gTGwCCTyrwyrAGGwCAc P0 A C G T 1 890 620 1612 926 2 0 1048 0 4048 3 218 637 4048 181 4 4048 205 219 1690 5 22 4048 0 0 6 2 4048 5 1 7 0 742 2 4048 8 174 1691 680 1503 9 2406 118 1488 35 10 1081 950 952 1064 11 51 1532 161 2303 12 1438 765 1614 231 13 4048 0 801 0 14 4 10 4048 0 15 0 0 4048 29 16 1561 246 256 4048 17 242 4048 613 215 18 4048 0 1087 0 19 953 1665 583 846 XX CC residue_type: CC program: transfac CC matrix.nb: 655 CC accession: THRB_methyl CC AC: THRB_methyl CC id: THRB_methyl CC name: THRB_methyl CC version: CC name: THRB_methyl CC description: gTGwCCTyrwyrAGGwCAc CC transfac_consensus: CC matrix.nb: 655 XX // AC THRB_methyl XX ID THRB_methyl XX DE rTGWCCTyRCrTGWCCTyR P0 A C G T 1 240 24 263 118 2 0 30 4 615 3 54 33 645 0 4 645 0 0 238 5 5 645 19 16 6 8 645 32 17 7 1 0 9 645 8 0 369 60 236 9 475 0 168 5 10 34 458 43 111 11 207 20 406 11 12 0 111 0 533 13 0 0 645 16 14 645 0 0 254 15 0 645 4 0 16 3 645 3 5 17 0 0 0 645 18 0 380 37 264 19 465 0 201 0 XX CC residue_type: CC program: transfac CC matrix.nb: 656 CC accession: THRB_methyl CC AC: THRB_methyl CC id: THRB_methyl CC name: THRB_methyl CC version: CC name: THRB_methyl CC description: rTGWCCTyRCrTGWCCTyR CC transfac_consensus: CC matrix.nb: 656 XX // AC TLX2_methyl XX ID TLX2_methyl XX DE yyAATTAr P0 A C G T 1 859 2419 1841 2744 2 1342 7864 934 6826 3 7864 73 1643 169 4 7864 18 0 0 5 0 0 0 7864 6 0 0 0 7864 7 7864 0 0 59 8 2133 1519 2987 1224 XX CC residue_type: CC program: transfac CC matrix.nb: 58 CC accession: TLX2_methyl CC AC: TLX2_methyl CC id: TLX2_methyl CC name: TLX2_methyl CC version: CC name: TLX2_methyl CC description: yyAATTAr CC transfac_consensus: CC matrix.nb: 58 XX // AC TLX3_methyl XX ID TLX3_methyl XX DE tAATTGawywwwawdddCAATTa P0 A C G T 1 27 32 27 83 2 168 16 10 9 3 168 4 0 11 4 11 2 7 168 5 30 6 35 168 6 26 6 168 7 7 53 40 34 41 8 45 36 35 52 9 38 45 21 63 10 49 37 35 47 11 48 35 32 54 12 55 31 32 51 13 64 31 33 40 14 54 33 34 48 15 54 26 44 44 16 44 39 42 42 17 44 15 58 51 18 1 168 4 18 19 168 27 18 12 20 168 0 3 27 21 7 8 1 168 22 22 11 15 168 23 86 17 39 25 XX CC residue_type: CC program: transfac CC matrix.nb: 56 CC accession: TLX3_methyl CC AC: TLX3_methyl CC id: TLX3_methyl CC name: TLX3_methyl CC version: CC name: TLX3_methyl CC description: tAATTGawywwwawdddCAATTa CC transfac_consensus: CC matrix.nb: 56 XX // AC TLX3_methyl XX ID TLX3_methyl XX DE yAAtTGkwhwwvwbycaATTr P0 A C G T 1 11 18 5 35 2 68 6 1 10 3 68 2 3 9 4 14 12 6 68 5 15 5 11 68 6 23 5 68 3 7 14 15 21 18 8 21 11 12 24 9 18 18 12 21 10 20 16 15 18 11 23 14 13 18 12 18 18 18 15 13 19 15 17 18 14 14 18 17 19 15 15 20 12 21 16 16 68 0 22 17 68 16 8 17 18 68 9 8 8 19 9 2 0 68 20 10 3 2 68 21 30 9 20 8 XX CC residue_type: CC program: transfac CC matrix.nb: 57 CC accession: TLX3_methyl CC AC: TLX3_methyl CC id: TLX3_methyl CC name: TLX3_methyl CC version: CC name: TLX3_methyl CC description: yAAtTGkwhwwvwbycaATTr CC transfac_consensus: CC matrix.nb: 57 XX // AC UBP1_methyl XX ID UBP1_methyl XX DE awCyrGttyraaCyrGwt P0 A C G T 1 10143 1404 3762 3902 2 7884 164 2212 3553 3 6 11445 1467 3 4 1517 10356 450 5951 5 6154 384 10464 1168 6 31 1789 11350 0 7 2570 2230 80 6859 8 2194 2392 1087 6066 9 1942 3900 1700 4198 10 4183 1618 3835 2104 11 6145 1055 2438 2101 12 6816 121 2244 2559 13 0 11402 1583 86 14 1237 10483 356 5889 15 5787 546 10489 1571 16 15 1431 11421 25 17 3651 2249 183 7833 18 3964 3737 1611 10167 XX CC residue_type: CC program: transfac CC matrix.nb: 493 CC accession: UBP1_methyl CC AC: UBP1_methyl CC id: UBP1_methyl CC name: UBP1_methyl CC version: CC name: UBP1_methyl CC description: awCyrGttyraaCyrGwt CC transfac_consensus: CC matrix.nb: 493 XX // AC UNCX_methyl XX ID UNCX_methyl XX DE mdcrttRr P0 A C G T 1 1516 1626 1297 1340 2 5840 3036 6216 5779 3 1807 5779 891 441 4 3059 0 5779 0 5 1348 2318 839 5779 6 616 1576 822 5779 7 5779 0 2087 0 8 2145 1227 1527 879 XX CC residue_type: CC program: transfac CC matrix.nb: 225 CC accession: UNCX_methyl CC AC: UNCX_methyl CC id: UNCX_methyl CC name: UNCX_methyl CC version: CC name: UNCX_methyl CC description: mdcrttRr CC transfac_consensus: CC matrix.nb: 225 XX // AC USF1_methyl XX ID USF1_methyl XX DE acCAyGTGAYc P0 A C G T 1 16246 4427 4317 1328 2 3786 10261 2197 4321 3 0 20564 0 0 4 20564 0 0 0 5 0 6709 0 13854 6 2357 315 20564 0 7 0 0 0 20564 8 0 51 20564 0 9 20564 0 0 0 10 0 20564 0 7497 11 4711 7513 4584 3755 XX CC residue_type: CC program: transfac CC matrix.nb: 301 CC accession: USF1_methyl CC AC: USF1_methyl CC id: USF1_methyl CC name: USF1_methyl CC version: CC name: USF1_methyl CC description: acCAyGTGAYc CC transfac_consensus: CC matrix.nb: 301 XX // AC USF2_methyl XX ID USF2_methyl XX DE rcCAyGTGACc P0 A C G T 1 24806 7950 17060 3927 2 7981 14128 4298 6349 3 0 32756 0 0 4 32756 0 0 0 5 0 12502 0 20254 6 1861 0 32756 0 7 0 0 0 32756 8 0 0 32756 0 9 32756 0 357 0 10 0 26842 0 5915 11 8154 12042 5526 7034 XX CC residue_type: CC program: transfac CC matrix.nb: 302 CC accession: USF2_methyl CC AC: USF2_methyl CC id: USF2_methyl CC name: USF2_methyl CC version: CC name: USF2_methyl CC description: rcCAyGTGACc CC transfac_consensus: CC matrix.nb: 302 XX // AC VAX1_methyl XX ID VAX1_methyl XX DE symATTAs P0 A C G T 1 1222 2705 3111 1977 2 169 4273 0 4742 3 9015 5228 255 447 4 9015 25 0 0 5 0 0 0 9015 6 0 230 2943 9015 7 9015 0 0 0 8 1640 2511 3839 1024 XX CC residue_type: CC program: transfac CC matrix.nb: 69 CC accession: VAX1_methyl CC AC: VAX1_methyl CC id: VAX1_methyl CC name: VAX1_methyl CC version: CC name: VAX1_methyl CC description: symATTAs CC transfac_consensus: CC matrix.nb: 69 XX // AC VAX2_methyl XX ID VAX2_methyl XX DE sYAATTAs P0 A C G T 1 1808 5317 5057 3194 2 0 4142 0 11234 3 15376 4508 0 0 4 15376 0 0 0 5 0 0 0 15376 6 0 0 3624 15376 7 15376 0 0 0 8 3043 4313 6570 1451 XX CC residue_type: CC program: transfac CC matrix.nb: 70 CC accession: VAX2_methyl CC AC: VAX2_methyl CC id: VAX2_methyl CC name: VAX2_methyl CC version: CC name: VAX2_methyl CC description: sYAATTAs CC transfac_consensus: CC matrix.nb: 70 XX // AC VENTX_methyl XX ID VENTX_methyl XX DE ygymATTAry P0 A C G T 1 1848 2646 2226 2533 2 3372 5869 9253 5419 3 0 4027 0 5226 4 9253 4167 1771 815 5 9253 223 210 0 6 0 0 0 9253 7 0 114 511 9253 8 9253 0 673 110 9 5064 2234 9253 2683 10 642 3985 1796 2829 XX CC residue_type: CC program: transfac CC matrix.nb: 71 CC accession: VENTX_methyl CC AC: VENTX_methyl CC id: VENTX_methyl CC name: VENTX_methyl CC version: CC name: VENTX_methyl CC description: ygymATTAry CC transfac_consensus: CC matrix.nb: 71 XX // AC VSX1_methyl XX ID VSX1_methyl XX DE yyAATTrc P0 A C G T 1 726 7127 986 3097 2 1110 6798 1156 10224 3 10224 2632 1147 585 4 10224 158 207 0 5 0 219 95 10224 6 576 1770 1946 10224 7 10224 604 6011 887 8 1337 3871 2548 2469 XX CC residue_type: CC program: transfac CC matrix.nb: 219 CC accession: VSX1_methyl CC AC: VSX1_methyl CC id: VSX1_methyl CC name: VSX1_methyl CC version: CC name: VSX1_methyl CC description: yyAATTrc CC transfac_consensus: CC matrix.nb: 219 XX // AC VSX1_methyl XX ID VSX1_methyl XX DE ctCrTTAw P0 A C G T 1 986 2220 880 1263 2 1282 493 1871 5349 3 787 5349 523 733 4 4799 37 5349 0 5 228 265 177 5349 6 621 170 98 5349 7 5349 0 54 0 8 1474 1204 1234 1436 XX CC residue_type: CC program: transfac CC matrix.nb: 220 CC accession: VSX1_methyl CC AC: VSX1_methyl CC id: VSX1_methyl CC name: VSX1_methyl CC version: CC name: VSX1_methyl CC description: ctCrTTAw CC transfac_consensus: CC matrix.nb: 220 XX // AC VSX1_methyl XX ID VSX1_methyl XX DE cYAATTAv P0 A C G T 1 2110 27115 5272 5483 2 756 8059 142 19056 3 27115 1171 139 895 4 27115 474 0 0 5 0 0 0 27115 6 211 1192 769 27115 7 27115 0 1948 1364 8 6850 7156 7327 5782 XX CC residue_type: CC program: transfac CC matrix.nb: 221 CC accession: VSX1_methyl CC AC: VSX1_methyl CC id: VSX1_methyl CC name: VSX1_methyl CC version: CC name: VSX1_methyl CC description: cYAATTAv CC transfac_consensus: CC matrix.nb: 221 XX // AC VSX1_methyl XX ID VSX1_methyl XX DE cTCrTTAw P0 A C G T 1 1062 3070 1077 1076 2 819 431 1277 6286 3 1376 6286 527 759 4 4913 0 6286 0 5 150 699 0 6286 6 491 30 17 6286 7 6286 0 0 0 8 1864 1237 1545 1641 XX CC residue_type: CC program: transfac CC matrix.nb: 222 CC accession: VSX1_methyl CC AC: VSX1_methyl CC id: VSX1_methyl CC name: VSX1_methyl CC version: CC name: VSX1_methyl CC description: cTCrTTAw CC transfac_consensus: CC matrix.nb: 222 XX // AC VSX2_methyl XX ID VSX2_methyl XX DE CyAATTRs P0 A C G T 1 261 7351 677 2217 2 171 5086 140 9568 3 9568 710 52 0 4 9568 0 52 0 5 0 0 0 9568 6 0 417 610 9568 7 9568 0 3953 119 8 1101 3621 3009 1837 XX CC residue_type: CC program: transfac CC matrix.nb: 215 CC accession: VSX2_methyl CC AC: VSX2_methyl CC id: VSX2_methyl CC name: VSX2_methyl CC version: CC name: VSX2_methyl CC description: CyAATTRs CC transfac_consensus: CC matrix.nb: 215 XX // AC VSX2_methyl XX ID VSX2_methyl XX DE ctcrTTAw P0 A C G T 1 687 1264 662 780 2 709 111 884 2045 3 549 2045 376 204 4 1996 0 2045 0 5 11 307 28 2045 6 159 133 0 2045 7 2045 0 0 0 8 600 404 492 549 XX CC residue_type: CC program: transfac CC matrix.nb: 216 CC accession: VSX2_methyl CC AC: VSX2_methyl CC id: VSX2_methyl CC name: VSX2_methyl CC version: CC name: VSX2_methyl CC description: ctcrTTAw CC transfac_consensus: CC matrix.nb: 216 XX // AC VSX2_methyl XX ID VSX2_methyl XX DE gCyAATTay P0 A C G T 1 1541 1794 7801 554 2 182 8721 1361 875 3 41 3988 0 5608 4 9596 0 0 0 5 9596 255 0 0 6 0 0 0 9596 7 714 3400 52 9596 8 9596 170 1182 3276 9 595 4854 1084 3062 XX CC residue_type: CC program: transfac CC matrix.nb: 217 CC accession: VSX2_methyl CC AC: VSX2_methyl CC id: VSX2_methyl CC name: VSX2_methyl CC version: CC name: VSX2_methyl CC description: gCyAATTay CC transfac_consensus: CC matrix.nb: 217 XX // AC VSX2_methyl XX ID VSX2_methyl XX DE ctmrTTAd P0 A C G T 1 1001 1730 1133 1033 2 914 1165 1816 4897 3 2392 4897 904 1251 4 4179 91 4897 0 5 0 209 0 4897 6 513 12 0 4897 7 4897 0 198 620 8 1229 888 1541 1238 XX CC residue_type: CC program: transfac CC matrix.nb: 218 CC accession: VSX2_methyl CC AC: VSX2_methyl CC id: VSX2_methyl CC name: VSX2_methyl CC version: CC name: VSX2_methyl CC description: ctmrTTAd CC transfac_consensus: CC matrix.nb: 218 XX // AC XBP1_methyl XX ID XBP1_methyl XX DE ygmCACrTCAyc P0 A C G T 1 523 2097 1062 1418 2 771 398 4081 1019 3 2034 3066 255 157 4 394 5100 249 500 5 5100 31 1002 447 6 58 5100 13 20 7 2391 905 2709 20 8 54 203 90 5100 9 226 5100 94 195 10 5100 152 797 0 11 238 2570 809 2530 12 565 2845 1189 501 XX CC residue_type: CC program: transfac CC matrix.nb: 389 CC accession: XBP1_methyl CC AC: XBP1_methyl CC id: XBP1_methyl CC name: XBP1_methyl CC version: CC name: XBP1_methyl CC description: ygmCACrTCAyc CC transfac_consensus: CC matrix.nb: 389 XX // AC XBP1_methyl XX ID XBP1_methyl XX DE srTGAyGTcAys P0 A C G T 1 64 305 511 93 2 532 150 441 28 3 19 183 0 973 4 119 68 973 158 5 973 0 114 18 6 0 548 42 425 7 0 41 973 0 8 285 73 46 973 9 142 973 235 97 10 973 5 156 16 11 4 406 232 567 12 72 413 349 139 XX CC residue_type: CC program: transfac CC matrix.nb: 390 CC accession: XBP1_methyl CC AC: XBP1_methyl CC id: XBP1_methyl CC name: XBP1_methyl CC version: CC name: XBP1_methyl CC description: srTGAyGTcAys CC transfac_consensus: CC matrix.nb: 390 XX // AC XPA_methyl XX ID XPA_methyl XX DE sCACCTCACAc P0 A C G T 1 38 167 98 50 2 57 354 61 0 3 354 50 65 35 4 0 354 0 28 5 0 354 30 5 6 7 75 39 354 7 24 354 0 40 8 354 0 30 0 9 0 354 0 11 10 354 80 49 0 11 56 168 59 71 XX CC residue_type: CC program: transfac CC matrix.nb: 872 CC accession: XPA_methyl CC AC: XPA_methyl CC id: XPA_methyl CC name: XPA_methyl CC version: CC name: XPA_methyl CC description: sCACCTCACAc CC transfac_consensus: CC matrix.nb: 872 XX // AC YBX1_methyl XX ID YBX1_methyl XX DE ygtwCCAyC P0 A C G T 1 1129 2764 656 3336 2 1072 920 6100 925 3 604 2299 307 6100 4 3588 1169 377 2513 5 2164 6100 42 565 6 0 6100 14 1583 7 6100 0 82 599 8 128 2115 0 3985 9 15 6100 0 0 XX CC residue_type: CC program: transfac CC matrix.nb: 495 CC accession: YBX1_methyl CC AC: YBX1_methyl CC id: YBX1_methyl CC name: YBX1_methyl CC version: CC name: YBX1_methyl CC description: ygtwCCAyC CC transfac_consensus: CC matrix.nb: 495 XX // AC YY1_methyl XX ID YY1_methyl XX DE gkCsGCCATyTTGk P0 A C G T 1 4517 2738 19044 3445 2 5327 1897 22507 10097 3 5332 26069 2475 3676 4 4274 9392 18678 1446 5 2084 277 28787 2967 6 1217 29431 85 114 7 4 29742 0 5 8 29726 49 0 3 9 0 1 0 29736 10 2256 9443 2165 19020 11 249 62 231 29653 12 16 47 59 29749 13 2335 923 27432 7255 14 7417 2833 9780 9714 XX CC residue_type: CC program: transfac CC matrix.nb: 885 CC accession: YY1_methyl CC AC: YY1_methyl CC id: YY1_methyl CC name: YY1_methyl CC version: CC name: YY1_methyl CC description: gkCsGCCATyTTGk CC transfac_consensus: CC matrix.nb: 885 XX // AC YY1_methyl XX ID YY1_methyl XX DE cgCCATyTTkGrCrwwwhGTGCt P0 A C G T 1 842 2366 1200 739 2 1561 224 4354 1601 3 863 4952 35 107 4 0 5147 0 1 5 5143 24 1 0 6 1 3 1 5146 7 596 2299 530 2633 8 11 1 508 4954 9 0 0 5 5147 10 269 5 2582 4753 11 1347 81 4700 773 12 2153 126 2855 645 13 48 4711 737 1285 14 1785 595 1545 1221 15 1955 457 818 1917 16 2313 485 540 2432 17 1668 520 588 2370 18 1916 2017 581 2782 19 875 39 4864 63 20 24 2 8 5143 21 1 1 5147 0 22 70 5045 211 520 23 240 1577 470 4759 XX CC residue_type: CC program: transfac CC matrix.nb: 886 CC accession: YY1_methyl CC AC: YY1_methyl CC id: YY1_methyl CC name: YY1_methyl CC version: CC name: YY1_methyl CC description: cgCCATyTTkGrCrwwwhGTGCt CC transfac_consensus: CC matrix.nb: 886 XX // AC YY2_methyl XX ID YY2_methyl XX DE gkCsGCCATTTTGr P0 A C G T 1 2803 1588 6325 2446 2 1818 890 6928 4391 3 339 12719 76 230 4 555 8266 4392 149 5 117 0 12836 386 6 24 13152 0 0 7 8 13164 0 0 8 13151 15 12 0 9 10 0 4 13159 10 203 1982 310 12112 11 94 14 5 13148 12 1 9 3 13158 13 2209 149 11029 1486 14 5756 899 3312 3196 XX CC residue_type: CC program: transfac CC matrix.nb: 887 CC accession: YY2_methyl CC AC: YY2_methyl CC id: YY2_methyl CC name: YY2_methyl CC version: CC name: YY2_methyl CC description: gkCsGCCATTTTGr CC transfac_consensus: CC matrix.nb: 887 XX // AC ZBED1_methyl XX ID ZBED1_methyl XX DE mTrTCGCGAyAk P0 A C G T 1 187 106 38 24 2 1 20 16 355 3 184 9 171 0 4 12 0 3 355 5 0 355 17 9 6 16 1 355 9 7 5 355 4 27 8 2 2 355 5 9 355 4 6 19 10 10 165 3 190 11 355 1 49 47 12 24 36 113 182 XX CC residue_type: CC program: transfac CC matrix.nb: 867 CC accession: ZBED1_methyl CC AC: ZBED1_methyl CC id: ZBED1_methyl CC name: ZBED1_methyl CC version: CC name: ZBED1_methyl CC description: mTrTCGCGAyAk CC transfac_consensus: CC matrix.nb: 867 XX // AC ZBTB12_methyl XX ID ZBTB12_methyl XX DE AGCTGrrCCGCGys P0 A C G T 1 2109 133 474 323 2 22 9 3039 35 3 0 3039 0 0 4 4 7 18 3039 5 0 0 3039 14 6 909 24 1636 470 7 1430 3 1522 84 8 0 3039 0 6 9 0 3039 0 0 10 13 0 3039 0 11 4 3039 0 0 12 172 361 3039 33 13 103 1034 136 2004 14 490 1191 797 562 XX CC residue_type: CC program: transfac CC matrix.nb: 910 CC accession: ZBTB12_methyl CC AC: ZBTB12_methyl CC id: ZBTB12_methyl CC name: ZBTB12_methyl CC version: CC name: ZBTB12_methyl CC description: AGCTGrrCCGCGys CC transfac_consensus: CC matrix.nb: 910 XX // AC ZBTB12_methyl XX ID ZBTB12_methyl XX DE tGGCCTGmCGTCgy P0 A C G T 1 39 0 29 141 2 15 7 208 0 3 6 0 208 1 4 2 208 0 0 5 3 208 0 0 6 2 1 0 208 7 0 1 208 0 8 137 208 23 109 9 7 208 0 66 10 10 10 208 1 11 0 3 22 208 12 40 208 3 53 13 17 17 128 46 14 20 109 25 55 XX CC residue_type: CC program: transfac CC matrix.nb: 911 CC accession: ZBTB12_methyl CC AC: ZBTB12_methyl CC id: ZBTB12_methyl CC name: ZBTB12_methyl CC version: CC name: ZBTB12_methyl CC description: tGGCCTGmCGTCgy CC transfac_consensus: CC matrix.nb: 911 XX // AC ZBTB14_methyl XX ID ZBTB14_methyl XX DE rtGCGCGtGCACGygc P0 A C G T 1 84 33 44 0 2 13 35 23 122 3 0 8 142 42 4 29 163 9 24 5 16 0 144 11 6 18 160 13 9 7 22 0 159 5 8 0 51 35 151 9 0 0 143 37 10 0 161 0 2 11 155 0 0 0 12 0 147 2 5 13 17 0 156 0 14 27 62 0 91 15 34 38 116 44 16 30 56 39 34 XX CC residue_type: CC program: transfac CC matrix.nb: 906 CC accession: ZBTB14_methyl CC AC: ZBTB14_methyl CC id: ZBTB14_methyl CC name: ZBTB14_methyl CC version: CC name: ZBTB14_methyl CC description: rtGCGCGtGCACGygc CC transfac_consensus: CC matrix.nb: 906 XX // AC ZBTB14_methyl XX ID ZBTB14_methyl XX DE GTGCGCGTGCACGTGA P0 A C G T 1 1 1 16 0 2 0 0 1 18 3 0 1 18 0 4 0 18 1 0 5 1 0 17 0 6 1 18 0 0 7 0 0 18 0 8 0 1 0 18 9 0 1 18 0 10 0 18 0 0 11 18 0 0 0 12 0 18 0 1 13 1 1 18 1 14 0 0 1 18 15 0 0 18 3 16 16 0 3 0 XX CC residue_type: CC program: transfac CC matrix.nb: 907 CC accession: ZBTB14_methyl CC AC: ZBTB14_methyl CC id: ZBTB14_methyl CC name: ZBTB14_methyl CC version: CC name: ZBTB14_methyl CC description: GTGCGCGTGCACGTGA CC transfac_consensus: CC matrix.nb: 907 XX // AC ZBTB18_methyl XX ID ZBTB18_methyl XX DE rwkmCAGATGTkc P0 A C G T 1 3346 1683 2674 2025 2 4095 2404 3580 5632 3 2994 2273 5695 9727 4 4283 9727 2994 42 5 16 9727 11 8 6 9727 3 3 597 7 8 797 9727 14 8 9727 2514 906 999 9 34 131 437 9727 10 13 0 9727 0 11 280 1093 176 9727 12 871 597 4968 4760 13 1662 3394 2418 2253 XX CC residue_type: CC program: transfac CC matrix.nb: 920 CC accession: ZBTB18_methyl CC AC: ZBTB18_methyl CC id: ZBTB18_methyl CC name: ZBTB18_methyl CC version: CC name: ZBTB18_methyl CC description: rwkmCAGATGTkc CC transfac_consensus: CC matrix.nb: 920 XX // AC ZBTB20_methyl XX ID ZBTB20_methyl XX DE tyAAyGTATrkm P0 A C G T 1 4292 3124 4278 7304 2 4150 7615 4100 11383 3 18998 1081 4745 2800 4 18998 592 888 1645 5 31 8110 936 10888 6 2801 5047 18998 623 7 37 2099 94 18998 8 18998 6 308 232 9 3043 3419 93 18998 10 12245 69 6753 526 11 546 5443 10713 8284 12 6366 4795 4345 3492 XX CC residue_type: CC program: transfac CC matrix.nb: 915 CC accession: ZBTB20_methyl CC AC: ZBTB20_methyl CC id: ZBTB20_methyl CC name: ZBTB20_methyl CC version: CC name: ZBTB20_methyl CC description: tyAAyGTATrkm CC transfac_consensus: CC matrix.nb: 915 XX // AC ZBTB22_methyl XX ID ZBTB22_methyl XX DE hKCACtAywrTaGTGMd P0 A C G T 1 11170 11265 2153 17034 2 428 35 12703 28919 3 29 41622 15 5 4 41622 325 28 26 5 21 41622 4 9 6 13919 8371 2941 41622 7 41622 64 15 53 8 27 18505 2312 20778 9 18095 2712 2815 18000 10 20480 2341 18764 37 11 93 17 84 41622 12 41622 2989 7898 13970 13 8 5 41622 30 14 19 26 304 41622 15 6 11 41622 24 16 28916 12706 30 484 17 16896 2190 11335 11201 XX CC residue_type: CC program: transfac CC matrix.nb: 914 CC accession: ZBTB22_methyl CC AC: ZBTB22_methyl CC id: ZBTB22_methyl CC name: ZBTB22_methyl CC version: CC name: ZBTB22_methyl CC description: hKCACtAywrTaGTGMd CC transfac_consensus: CC matrix.nb: 914 XX // AC ZBTB26_methyl XX ID ZBTB26_methyl XX DE rmTCyAGAAaaw P0 A C G T 1 153 113 169 88 2 285 237 79 103 3 10 0 9 523 4 2 523 3 0 5 0 256 0 267 6 523 12 21 17 7 12 0 523 0 8 523 11 0 0 9 523 31 37 87 10 523 227 107 161 11 523 124 182 99 12 153 106 115 148 XX CC residue_type: CC program: transfac CC matrix.nb: 797 CC accession: ZBTB26_methyl CC AC: ZBTB26_methyl CC id: ZBTB26_methyl CC name: ZBTB26_methyl CC version: CC name: ZBTB26_methyl CC description: rmTCyAGAAaaw CC transfac_consensus: CC matrix.nb: 797 XX // AC ZBTB2_methyl XX ID ZBTB2_methyl XX DE GTTTCCGGTAmy P0 A C G T 1 33 23 1314 273 2 202 76 95 1643 3 90 31 23 1643 4 278 101 28 1643 5 49 1643 1 8 6 3 1643 5 1 7 0 7 1643 0 8 0 0 1643 186 9 4 0 7 1643 10 1643 0 44 104 11 1139 504 91 130 12 169 460 157 857 XX CC residue_type: CC program: transfac CC matrix.nb: 923 CC accession: ZBTB2_methyl CC AC: ZBTB2_methyl CC id: ZBTB2_methyl CC name: ZBTB2_methyl CC version: CC name: ZBTB2_methyl CC description: GTTTCCGGTAmy CC transfac_consensus: CC matrix.nb: 923 XX // AC ZBTB32_methyl XX ID ZBTB32_methyl XX DE yGTACAGTAwTACTGTACr P0 A C G T 1 287 722 175 1646 2 97 0 2656 72 3 0 14 6 2821 4 2827 0 0 3 5 3 2828 0 6 6 2831 3 29 6 7 1 0 2830 1 8 25 1 9 2827 9 2269 76 260 225 10 1006 437 426 963 11 210 254 90 2277 12 2824 5 0 31 13 0 2828 6 2 14 10 34 2 2824 15 2 2 2831 0 16 0 0 0 2830 17 2826 1 8 2 18 84 2666 5 89 19 1646 149 717 319 XX CC residue_type: CC program: transfac CC matrix.nb: 908 CC accession: ZBTB32_methyl CC AC: ZBTB32_methyl CC id: ZBTB32_methyl CC name: ZBTB32_methyl CC version: CC name: ZBTB32_methyl CC description: yGTACAGTAwTACTGTACr CC transfac_consensus: CC matrix.nb: 908 XX // AC ZBTB33_methyl XX ID ZBTB33_methyl XX DE rrCGCmawTTTAACATAAya P0 A C G T 1 13189 4362 6361 839 2 11391 1 13360 1 3 3 24751 0 3 4 8 2 24751 3 5 271 24751 2743 85 6 8913 9776 4 6058 7 16241 4909 302 3299 8 10599 846 267 14152 9 59 189 0 24751 10 0 40 0 24751 11 680 107 2449 24751 12 24751 29 323 1092 13 24751 2156 3 3 14 2 24751 0 1 15 24751 0 1545 7 16 0 3 0 24751 17 24751 1 9 1 18 24751 1 3 94 19 2423 12260 1037 12491 20 11381 4998 5970 2402 XX CC residue_type: CC program: transfac CC matrix.nb: 909 CC accession: ZBTB33_methyl CC AC: ZBTB33_methyl CC id: ZBTB33_methyl CC name: ZBTB33_methyl CC version: CC name: ZBTB33_methyl CC description: rrCGCmawTTTAACATAAya CC transfac_consensus: CC matrix.nb: 909 XX // AC ZBTB37_methyl XX ID ZBTB37_methyl XX DE tyrCsGcrmtyACCGcr P0 A C G T 1 709 700 690 1809 2 725 2289 168 1358 3 3602 393 1698 165 4 107 3877 161 141 5 58 3726 1667 35 6 1215 153 3637 32 7 770 3372 877 942 8 1323 537 2514 265 9 1190 1257 509 951 10 642 716 359 2189 11 632 2545 188 1163 12 3636 150 1119 69 13 120 3892 89 91 14 78 3840 369 101 15 1139 114 3596 82 16 371 2937 475 811 17 1324 804 2357 318 XX CC residue_type: CC program: transfac CC matrix.nb: 921 CC accession: ZBTB37_methyl CC AC: ZBTB37_methyl CC id: ZBTB37_methyl CC name: ZBTB37_methyl CC version: CC name: ZBTB37_methyl CC description: tyrCsGcrmtyACCGcr CC transfac_consensus: CC matrix.nb: 921 XX // AC ZBTB43_methyl XX ID ZBTB43_methyl XX DE wGTGCCayawwrgyAGyACt P0 A C G T 1 392 188 148 254 2 18 12 982 65 3 0 0 1 982 4 0 2 982 1 5 0 982 2 0 6 2 982 0 7 7 603 154 63 163 8 192 268 80 442 9 465 116 217 185 10 309 199 174 301 11 302 215 204 262 12 274 136 364 208 13 199 168 442 173 14 73 614 46 369 15 982 35 3 32 16 0 9 982 5 17 4 982 11 481 18 982 0 1 0 19 16 982 69 36 20 197 140 212 433 XX CC residue_type: CC program: transfac CC matrix.nb: 912 CC accession: ZBTB43_methyl CC AC: ZBTB43_methyl CC id: ZBTB43_methyl CC name: ZBTB43_methyl CC version: CC name: ZBTB43_methyl CC description: wGTGCCayawwrgyAGyACt CC transfac_consensus: CC matrix.nb: 912 XX // AC ZBTB45_methyl XX ID ZBTB45_methyl XX DE kCmCCTATAkm P0 A C G T 1 226 177 329 526 2 114 1259 70 358 3 1259 741 572 55 4 28 1259 24 45 5 152 1259 347 73 6 0 49 11 1259 7 1259 0 5 0 8 19 33 9 1259 9 1259 0 336 0 10 11 282 823 436 11 446 464 218 130 XX CC residue_type: CC program: transfac CC matrix.nb: 913 CC accession: ZBTB45_methyl CC AC: ZBTB45_methyl CC id: ZBTB45_methyl CC name: ZBTB45_methyl CC version: CC name: ZBTB45_methyl CC description: kCmCCTATAkm CC transfac_consensus: CC matrix.nb: 913 XX // AC ZBTB7A_methyl XX ID ZBTB7A_methyl XX DE rCGACCACCgm P0 A C G T 1 428 0 557 250 2 235 1224 81 0 3 0 7 1224 0 4 1224 59 0 8 5 0 1224 3 0 6 3 1224 0 0 7 930 294 0 0 8 19 1224 10 0 9 57 1224 0 50 10 646 587 1224 554 11 550 352 20 302 XX CC residue_type: CC program: transfac CC matrix.nb: 863 CC accession: ZBTB7A_methyl CC AC: ZBTB7A_methyl CC id: ZBTB7A_methyl CC name: ZBTB7A_methyl CC version: CC name: ZBTB7A_methyl CC description: rCGACCACCgm CC transfac_consensus: CC matrix.nb: 863 XX // AC ZBTB7B_methyl XX ID ZBTB7B_methyl XX DE rCGmCCACCg P0 A C G T 1 824 200 684 499 2 404 2207 355 252 3 38 333 2207 167 4 2207 1063 9 233 5 0 2207 0 77 6 96 2207 0 0 7 1717 490 0 3 8 0 2207 0 22 9 100 2207 237 173 10 522 488 765 433 XX CC residue_type: CC program: transfac CC matrix.nb: 864 CC accession: ZBTB7B_methyl CC AC: ZBTB7B_methyl CC id: ZBTB7B_methyl CC name: ZBTB7B_methyl CC version: CC name: ZBTB7B_methyl CC description: rCGmCCACCg CC transfac_consensus: CC matrix.nb: 864 XX // AC ZFP1_methyl XX ID ZFP1_methyl XX DE cTtTtATACCYWGCw P0 A C G T 1 866 1847 907 1175 2 383 344 189 4592 3 1903 646 1016 4123 4 381 1373 311 4427 5 453 1432 991 4264 6 4770 24 217 14 7 0 200 16 4730 8 4715 118 51 120 9 154 4724 93 84 10 2 4781 6 4 11 70 4366 8 1612 12 4386 67 63 1541 13 1295 238 4270 474 14 480 4537 20 321 15 1282 976 343 2193 XX CC residue_type: CC program: transfac CC matrix.nb: 898 CC accession: ZFP1_methyl CC AC: ZFP1_methyl CC id: ZFP1_methyl CC name: ZFP1_methyl CC version: CC name: ZFP1_methyl CC description: cTtTtATACCYWGCw CC transfac_consensus: CC matrix.nb: 898 XX // AC ZFP41_methyl XX ID ZFP41_methyl XX DE yGCTAACTCTCCrCr P0 A C G T 1 943 3542 1486 2051 2 35 14 8005 0 3 409 7616 50 281 4 46 287 42 7866 5 7872 243 11 81 6 8022 1 4 2 7 1 8019 0 5 8 4 29 4 8003 9 4 8021 1 1 10 1 0 0 8021 11 4 8019 4 4 12 112 8019 4 3 13 4240 785 3441 197 14 536 6907 324 1747 15 3088 2483 2574 1822 XX CC residue_type: CC program: transfac CC matrix.nb: 779 CC accession: ZFP41_methyl CC AC: ZFP41_methyl CC id: ZFP41_methyl CC name: ZFP41_methyl CC version: CC name: ZFP41_methyl CC description: yGCTAACTCTCCrCr CC transfac_consensus: CC matrix.nb: 779 XX // AC ZFP42_methyl XX ID ZFP42_methyl XX DE tGGCrGCCATmTTGk P0 A C G T 1 7316 6649 7616 14819 2 2688 230 34135 487 3 6542 33 26333 4694 4 407 34425 1025 1527 5 15021 553 21182 38 6 30 0 36387 51 7 2493 34652 22 2 8 5 36402 8 4 9 36397 0 9 0 10 0 36 0 36392 11 20028 15378 703 905 12 0 68 65 36399 13 0 64 4 36380 14 942 177 30823 7093 15 6952 6203 13617 9628 XX CC residue_type: CC program: transfac CC matrix.nb: 778 CC accession: ZFP42_methyl CC AC: ZFP42_methyl CC id: ZFP42_methyl CC name: ZFP42_methyl CC version: CC name: ZFP42_methyl CC description: tGGCrGCCATmTTGk CC transfac_consensus: CC matrix.nb: 778 XX // AC ZIC1_methyl XX ID ZIC1_methyl XX DE kACCCCCyRCTGTGm P0 A C G T 1 0 2413 5657 3529 2 9449 1206 1676 0 3 35 11515 0 0 4 142 11479 0 57 5 2044 9277 0 261 6 0 11580 0 0 7 428 11232 0 1 8 0 4851 0 6741 9 3433 0 8596 0 10 0 11377 0 535 11 207 1756 993 9027 12 0 0 11798 0 13 856 0 0 10630 14 0 0 10125 1863 15 3344 6525 203 1505 XX CC residue_type: CC program: transfac CC matrix.nb: 857 CC accession: ZIC1_methyl CC AC: ZIC1_methyl CC id: ZIC1_methyl CC name: ZIC1_methyl CC version: CC name: ZIC1_methyl CC description: kACCCCCyRCTGTGm CC transfac_consensus: CC matrix.nb: 857 XX // AC ZIC1_methyl XX ID ZIC1_methyl XX DE krCCCCCTGCTGTGm P0 A C G T 1 1058 6155 12534 8540 2 17636 2944 9192 0 3 1214 27117 0 105 4 3022 25816 10 512 5 5899 20866 0 2539 6 0 28295 0 0 7 2026 26941 4 0 8 0 6300 0 22011 9 3788 0 26205 0 10 0 27515 0 1788 11 97 2246 4875 23730 12 0 0 28316 0 13 2535 0 0 26429 14 0 0 25806 4372 15 10123 12282 887 4996 XX CC residue_type: CC program: transfac CC matrix.nb: 858 CC accession: ZIC1_methyl CC AC: ZIC1_methyl CC id: ZIC1_methyl CC name: ZIC1_methyl CC version: CC name: ZIC1_methyl CC description: krCCCCCTGCTGTGm CC transfac_consensus: CC matrix.nb: 858 XX // AC ZIC3_methyl XX ID ZIC3_methyl XX DE mgACCCCCTGCTGTGm P0 A C G T 1 745 606 591 434 2 32 344 1849 497 3 2059 249 340 1 4 21 2376 0 2 5 9 2373 3 1 6 21 2358 2 7 7 2 2376 0 0 8 6 2371 3 0 9 0 506 1 2105 10 38 0 2376 0 11 1 2374 0 0 12 12 50 84 2310 13 4 0 2374 4 14 83 23 20 2335 15 0 0 2360 41 16 1088 1227 10 109 XX CC residue_type: CC program: transfac CC matrix.nb: 859 CC accession: ZIC3_methyl CC AC: ZIC3_methyl CC id: ZIC3_methyl CC name: ZIC3_methyl CC version: CC name: ZIC3_methyl CC description: mgACCCCCTGCTGTGm CC transfac_consensus: CC matrix.nb: 859 XX // AC ZIC3_methyl XX ID ZIC3_methyl XX DE kACCCCCTGCTGTGm P0 A C G T 1 258 4606 10868 7048 2 16210 950 5118 0 3 242 22444 0 0 4 1675 21176 12 166 5 2304 20381 0 1234 6 0 22770 0 3 7 780 22433 0 0 8 0 4594 0 18212 9 1300 0 20607 0 10 0 22467 179 946 11 0 0 2900 19452 12 0 0 22843 3 13 34 0 0 21374 14 0 0 21902 0 15 7759 11978 180 2864 XX CC residue_type: CC program: transfac CC matrix.nb: 860 CC accession: ZIC3_methyl CC AC: ZIC3_methyl CC id: ZIC3_methyl CC name: ZIC3_methyl CC version: CC name: ZIC3_methyl CC description: kACCCCCTGCTGTGm CC transfac_consensus: CC matrix.nb: 860 XX // AC ZIC4_methyl XX ID ZIC4_methyl XX DE krCCmCCyrCtGTGm P0 A C G T 1 554 3074 4658 4438 2 7739 2117 4508 0 3 1210 12026 0 605 4 2023 11362 467 602 5 4965 6949 182 2538 6 48 12699 11 0 7 3655 11224 78 73 8 238 6119 0 6528 9 5904 0 10473 0 10 65 9301 295 3197 11 1144 2466 2629 6485 12 488 0 12453 0 13 2949 1363 424 11614 14 15 1596 11275 3332 15 3859 5413 770 2683 XX CC residue_type: CC program: transfac CC matrix.nb: 861 CC accession: ZIC4_methyl CC AC: ZIC4_methyl CC id: ZIC4_methyl CC name: ZIC4_methyl CC version: CC name: ZIC4_methyl CC description: krCCmCCyrCtGTGm CC transfac_consensus: CC matrix.nb: 861 XX // AC ZIC5_methyl XX ID ZIC5_methyl XX DE rgACCCCCyGCTGTGm P0 A C G T 1 17887 10819 16090 8752 2 1212 5728 42870 13730 3 47310 4407 11047 24 4 1596 53270 3 61 5 448 53356 10 219 6 4624 49609 106 1233 7 7 53546 2 3 8 583 53181 6 5 9 26 20948 0 32597 10 8933 30 49970 58 11 0 53108 175 2157 12 775 3264 9070 48224 13 23 3 53528 6 14 8656 961 2672 48925 15 0 451 51708 4169 16 25340 24971 928 8516 XX CC residue_type: CC program: transfac CC matrix.nb: 862 CC accession: ZIC5_methyl CC AC: ZIC5_methyl CC id: ZIC5_methyl CC name: ZIC5_methyl CC version: CC name: ZIC5_methyl CC description: rgACCCCCyGCTGTGm CC transfac_consensus: CC matrix.nb: 862 XX // AC ZNF12_methyl XX ID ZNF12_methyl XX DE GGkGmTrCTCGTTAYAGCryr P0 A C G T 1 2216 2059 14627 1082 2 230 16 16669 73 3 1410 79 11124 5184 4 1236 2834 13349 440 5 8377 7481 3485 602 6 20 132 27 16651 7 6635 45 10049 62 8 36 15333 2711 738 9 91 25 21 16700 10 3 15563 0 4250 11 77 75 16700 14 12 1 1 1 16709 13 0 1177 0 16485 14 16047 9 1815 859 15 330 6329 102 14620 16 15002 823 321 4761 17 219 41 16258 2386 18 346 16542 431 64 19 5411 821 10633 1746 20 550 4391 3658 8112 21 6969 2671 4545 2525 XX CC residue_type: CC program: transfac CC matrix.nb: 901 CC accession: ZNF12_methyl CC AC: ZNF12_methyl CC id: ZNF12_methyl CC name: ZNF12_methyl CC version: CC name: ZNF12_methyl CC description: GGkGmTrCTCGTTAYAGCryr CC transfac_consensus: CC matrix.nb: 901 XX // AC ZNF140_methyl XX ID ZNF140_methyl XX DE wrCAATTCCGCTCa P0 A C G T 1 2069 1028 729 1812 2 1887 115 3751 5 3 1 5638 1 7 4 5638 8 69 173 5 5638 2 111 0 6 0 2 0 5638 7 1 0 0 5638 8 3 5638 0 0 9 32 5638 0 255 10 72 2 5638 0 11 141 5638 0 0 12 4 227 7 5638 13 2 5638 1 71 14 2486 1218 1313 622 XX CC residue_type: CC program: transfac CC matrix.nb: 897 CC accession: ZNF140_methyl CC AC: ZNF140_methyl CC id: ZNF140_methyl CC name: ZNF140_methyl CC version: CC name: ZNF140_methyl CC description: wrCAATTCCGCTCa CC transfac_consensus: CC matrix.nb: 897 XX // AC ZNF174_methyl XX ID ZNF174_methyl XX DE bgcCrATCACTyGcCm P0 A C G T 1 2988 3500 3612 3744 2 2335 979 10543 1738 3 1923 6032 3151 2738 4 138 13775 0 91 5 4042 1144 9222 75 6 11892 16 3881 0 7 3 0 0 13821 8 2 13850 6 63 9 13841 5 18 125 10 1382 12558 26 2678 11 0 697 205 13798 12 310 8848 610 4727 13 55 0 13713 148 14 2612 7312 2755 1165 15 1031 12894 245 703 16 4265 4630 2460 2489 XX CC residue_type: CC program: transfac CC matrix.nb: 805 CC accession: ZNF174_methyl CC AC: ZNF174_methyl CC id: ZNF174_methyl CC name: ZNF174_methyl CC version: CC name: ZNF174_methyl CC description: bgcCrATCACTyGcCm CC transfac_consensus: CC matrix.nb: 805 XX // AC ZNF177_methyl XX ID ZNF177_methyl XX DE sTtGATCTArvkkmmmAGTCATk P0 A C G T 1 5066 21261 15911 9176 2 520 3119 3507 51414 3 10636 8419 6982 25376 4 3522 42 51414 1973 5 42875 20 8539 9 6 8 14 15 51414 7 6 51414 7 346 8 297 1922 9231 42183 9 36202 9988 3644 1580 10 21236 485 27543 2150 11 15845 14541 15954 5074 12 4388 5382 28608 13035 13 2316 3889 30076 15133 14 16969 18529 7967 7950 15 22690 13022 11385 4317 16 19286 23721 5838 2569 17 51414 30 4421 113 18 201 3400 51414 123 19 20 1824 25 51414 20 5 51414 338 7 21 51414 9 17 253 22 6 36 0 51414 23 8288 2046 17935 23145 XX CC residue_type: CC program: transfac CC matrix.nb: 902 CC accession: ZNF177_methyl CC AC: ZNF177_methyl CC id: ZNF177_methyl CC name: ZNF177_methyl CC version: CC name: ZNF177_methyl CC description: sTtGATCTArvkkmmmAGTCATk CC transfac_consensus: CC matrix.nb: 902 XX // AC ZNF23_methyl XX ID ZNF23_methyl XX DE bggkcGCGGCCATGGGtGw P0 A C G T 1 84 166 241 169 2 20 96 504 129 3 62 73 465 141 4 110 9 344 278 5 140 586 119 62 6 24 3 659 8 7 12 665 82 27 8 0 0 662 4 9 0 5 658 2 10 81 555 25 0 11 107 619 88 8 12 659 5 59 1 13 8 0 107 654 14 11 6 641 20 15 0 8 660 0 16 43 58 614 27 17 105 80 118 357 18 15 0 659 0 19 230 121 49 260 XX CC residue_type: CC program: transfac CC matrix.nb: 900 CC accession: ZNF23_methyl CC AC: ZNF23_methyl CC id: ZNF23_methyl CC name: ZNF23_methyl CC version: CC name: ZNF23_methyl CC description: bggkcGCGGCCATGGGtGw CC transfac_consensus: CC matrix.nb: 900 XX // AC ZNF250_methyl XX ID ZNF250_methyl XX DE rTAGGCCTAy P0 A C G T 1 1717 874 1356 1194 2 609 988 769 5142 3 5142 144 937 87 4 663 123 5142 591 5 71 29 5142 0 6 17 5142 11 45 7 565 5142 145 612 8 85 932 163 5142 9 5142 781 941 566 10 1167 1390 872 1713 XX CC residue_type: CC program: transfac CC matrix.nb: 891 CC accession: ZNF250_methyl CC AC: ZNF250_methyl CC id: ZNF250_methyl CC name: ZNF250_methyl CC version: CC name: ZNF250_methyl CC description: rTAGGCCTAy CC transfac_consensus: CC matrix.nb: 891 XX // AC ZNF263_methyl XX ID ZNF263_methyl XX DE sGTsCTCCCy P0 A C G T 1 385 792 454 125 2 58 71 1757 38 3 0 108 0 1757 4 68 755 1757 28 5 51 1757 41 40 6 31 110 0 1757 7 12 1757 42 0 8 93 1757 39 38 9 416 1757 70 204 10 361 607 229 560 XX CC residue_type: CC program: transfac CC matrix.nb: 806 CC accession: ZNF263_methyl CC AC: ZNF263_methyl CC id: ZNF263_methyl CC name: ZNF263_methyl CC version: CC name: ZNF263_methyl CC description: sGTsCTCCCy CC transfac_consensus: CC matrix.nb: 806 XX // AC ZNF274_methyl XX ID ZNF274_methyl XX DE wrTrTGAGTYCTCryt P0 A C G T 1 14021 8213 9005 12065 2 15147 6326 24397 4022 3 1075 12862 2287 37080 4 27391 67 14630 4104 5 305 24 5783 41023 6 0 7 43305 0 7 41681 38 1918 2094 8 3207 4241 41184 267 9 200 6 233 43219 10 200 14756 0 39018 11 20 43301 0 8 12 0 1 0 43301 13 1 40829 0 5959 14 18246 1764 21172 10809 15 6770 22539 8892 16259 16 10595 7633 10809 14268 XX CC residue_type: CC program: transfac CC matrix.nb: 813 CC accession: ZNF274_methyl CC AC: ZNF274_methyl CC id: ZNF274_methyl CC name: ZNF274_methyl CC version: CC name: ZNF274_methyl CC description: wrTrTGAGTYCTCryt CC transfac_consensus: CC matrix.nb: 813 XX // AC ZNF276_methyl XX ID ZNF276_methyl XX DE vtTAAGGtgGTATwbwCcaCCTTAAs P0 A C G T 1 22687 22599 22049 10598 2 7892 11749 14484 61034 3 17788 87 1306 72116 4 76658 22 49 1517 5 77431 116 2873 50 6 3590 16 77488 8 7 5791 5010 68817 4901 8 11342 6783 10890 48917 9 16693 8900 47482 4859 10 4 16 77922 43 11 10303 4689 607 67155 12 71748 13419 7128 109 13 6591 2236 8716 60390 14 40532 5337 9802 22261 15 389 21567 35046 20931 16 36224 39 4978 39925 17 528 77428 246 15 18 1956 55370 20909 5448 19 38782 17028 16567 5556 20 562 75395 1073 4720 21 4 77551 8 2742 22 5 2070 297 77692 23 1679 94 16 76491 24 74209 556 557 16500 25 65771 14838 3105 7491 26 7373 22094 42084 6381 XX CC residue_type: CC program: transfac CC matrix.nb: 788 CC accession: ZNF276_methyl CC AC: ZNF276_methyl CC id: ZNF276_methyl CC name: ZNF276_methyl CC version: CC name: ZNF276_methyl CC description: vtTAAGGtgGTATwbwCcaCCTTAAs CC transfac_consensus: CC matrix.nb: 788 XX // AC ZNF281_methyl XX ID ZNF281_methyl XX DE rCCCmTCCCCCr P0 A C G T 1 1103 268 2390 326 2 843 3863 400 340 3 578 3861 186 175 4 75 4071 53 34 5 1620 2890 231 153 6 790 4 312 4036 7 196 4062 179 105 8 234 4049 160 65 9 817 3864 386 317 10 915 3877 352 435 11 322 4046 116 190 12 1108 465 2018 496 XX CC residue_type: CC program: transfac CC matrix.nb: 775 CC accession: ZNF281_methyl CC AC: ZNF281_methyl CC id: ZNF281_methyl CC name: ZNF281_methyl CC version: CC name: ZNF281_methyl CC description: rCCCmTCCCCCr CC transfac_consensus: CC matrix.nb: 775 XX // AC ZNF282_methyl XX ID ZNF282_methyl XX DE ywTCCCmyaACmCk P0 A C G T 1 57 97 36 165 2 153 85 10 355 3 35 71 44 355 4 8 355 16 5 5 0 355 0 1 6 0 355 0 28 7 243 112 0 34 8 0 226 2 129 9 181 55 81 39 10 355 61 6 2 11 17 355 0 15 12 355 191 19 39 13 12 355 16 7 14 71 61 105 118 XX CC residue_type: CC program: transfac CC matrix.nb: 896 CC accession: ZNF282_methyl CC AC: ZNF282_methyl CC id: ZNF282_methyl CC name: ZNF282_methyl CC version: CC name: ZNF282_methyl CC description: ywTCCCmyaACmCk CC transfac_consensus: CC matrix.nb: 896 XX // AC ZNF296_methyl XX ID ZNF296_methyl XX DE trsTGGwCrbt P0 A C G T 1 58 141 115 322 2 636 222 572 85 3 149 259 377 58 4 21 73 93 636 5 0 59 636 22 6 55 15 636 0 7 459 18 55 178 8 60 636 53 0 9 636 0 379 32 10 55 289 347 270 11 79 157 79 321 XX CC residue_type: CC program: transfac CC matrix.nb: 784 CC accession: ZNF296_methyl CC AC: ZNF296_methyl CC id: ZNF296_methyl CC name: ZNF296_methyl CC version: CC name: ZNF296_methyl CC description: trsTGGwCrbt CC transfac_consensus: CC matrix.nb: 784 XX // AC ZNF32_methyl XX ID ZNF32_methyl XX DE ryGTAAYcyGAyACc P0 A C G T 1 3601 2603 2882 1683 2 700 5876 1476 4103 3 161 27 10762 10 4 1416 869 150 9684 5 10348 896 56 590 6 10745 55 46 83 7 199 9215 466 3356 8 2318 5180 1724 1547 9 169 5715 393 4859 10 1227 69 10032 704 11 10783 43 53 105 12 224 5016 407 5627 13 10000 1647 364 106 14 301 9717 988 2091 15 711 6839 1895 1324 XX CC residue_type: CC program: transfac CC matrix.nb: 780 CC accession: ZNF32_methyl CC AC: ZNF32_methyl CC id: ZNF32_methyl CC name: ZNF32_methyl CC version: CC name: ZNF32_methyl CC description: ryGTAAYcyGAyACc CC transfac_consensus: CC matrix.nb: 780 XX // AC ZNF343_methyl XX ID ZNF343_methyl XX DE sCGCTTCACcrCGGyar P0 A C G T 1 1914 3859 2562 952 2 657 6847 190 2119 3 419 7 9114 5 4 0 9286 0 3 5 0 14 7 9285 6 16 16 0 9285 7 0 9283 0 6 8 8706 1085 813 216 9 117 8879 251 1213 10 733 7379 2719 3136 11 2998 96 5664 528 12 857 8319 183 2750 13 931 432 9001 322 14 1433 1467 8413 1062 15 726 4925 362 4131 16 6188 2699 895 1303 17 2395 2255 3085 1552 XX CC residue_type: CC program: transfac CC matrix.nb: 899 CC accession: ZNF343_methyl CC AC: ZNF343_methyl CC id: ZNF343_methyl CC name: ZNF343_methyl CC version: CC name: ZNF343_methyl CC description: sCGCTTCACcrCGGyar CC transfac_consensus: CC matrix.nb: 899 XX // AC ZNF345_methyl XX ID ZNF345_methyl XX DE TyGCAACmyvwrCAACTGkaCc P0 A C G T 1 254 1056 335 8786 2 801 4430 49 4615 3 91 0 9425 5 4 776 9073 12 5 5 9422 18 78 11 6 9452 2 23 0 7 2 9463 1 2 8 4046 2989 2021 407 9 784 4679 864 3137 10 2673 2399 3147 1244 11 2985 2150 1955 2373 12 4696 640 3497 631 13 64 9103 385 443 14 8654 735 301 793 15 9410 32 190 27 16 1 9463 3 4 17 1039 369 146 8913 18 11 40 9458 43 19 560 1261 3345 5393 20 7646 1541 1603 1226 21 298 9086 51 839 22 1048 4848 1311 2257 XX CC residue_type: CC program: transfac CC matrix.nb: 783 CC accession: ZNF345_methyl CC AC: ZNF345_methyl CC id: ZNF345_methyl CC name: ZNF345_methyl CC version: CC name: ZNF345_methyl CC description: TyGCAACmyvwrCAACTGkaCc CC transfac_consensus: CC matrix.nb: 783 XX // AC ZNF384_methyl XX ID ZNF384_methyl XX DE tTTTyttyrdkrkkwaarAAAa P0 A C G T 1 201 240 374 1230 2 19 51 93 1230 3 6 0 24 1230 4 0 0 0 1230 5 219 625 135 1230 6 230 260 123 616 7 233 290 197 509 8 245 331 297 356 9 333 277 332 287 10 334 243 337 315 11 287 292 328 323 12 347 298 329 256 13 281 293 322 334 14 288 267 328 347 15 360 266 282 322 16 486 191 303 249 17 600 147 253 230 18 1230 217 639 157 19 1230 45 0 9 20 1230 49 4 0 21 1230 90 51 4 22 1230 287 279 168 XX CC residue_type: CC program: transfac CC matrix.nb: 781 CC accession: ZNF384_methyl CC AC: ZNF384_methyl CC id: ZNF384_methyl CC name: ZNF384_methyl CC version: CC name: ZNF384_methyl CC description: tTTTyttyrdkrkkwaarAAAa CC transfac_consensus: CC matrix.nb: 781 XX // AC ZNF385D_methyl XX ID ZNF385D_methyl XX DE yCGTCGCGACGr P0 A C G T 1 46 66 18 120 2 10 251 28 43 3 0 11 251 58 4 5 11 3 251 5 0 251 1 16 6 3 13 251 0 7 1 251 0 4 8 17 4 251 0 9 251 1 12 13 10 29 251 20 7 11 34 25 251 2 12 104 19 76 52 XX CC residue_type: CC program: transfac CC matrix.nb: 881 CC accession: ZNF385D_methyl CC AC: ZNF385D_methyl CC id: ZNF385D_methyl CC name: ZNF385D_methyl CC version: CC name: ZNF385D_methyl CC description: yCGTCGCGACGr CC transfac_consensus: CC matrix.nb: 881 XX // AC ZNF396_methyl XX ID ZNF396_methyl XX DE cTGTCCrAAAa P0 A C G T 1 438 1336 251 23 2 0 414 0 2048 3 0 0 2048 0 4 0 22 0 2048 5 337 1710 60 17 6 10 2048 101 4 7 1328 40 720 509 8 2048 13 15 207 9 2048 0 0 80 10 2048 0 0 60 11 1038 121 429 459 XX CC residue_type: CC program: transfac CC matrix.nb: 810 CC accession: ZNF396_methyl CC AC: ZNF396_methyl CC id: ZNF396_methyl CC name: ZNF396_methyl CC version: CC name: ZNF396_methyl CC description: cTGTCCrAAAa CC transfac_consensus: CC matrix.nb: 810 XX // AC ZNF410_methyl XX ID ZNF410_methyl XX DE myAtCCCATAATAh P0 A C G T 1 29405 28813 19984 2651 2 2070 54766 43 26088 3 80854 9 353 647 4 12555 6625 13072 48602 5 22301 80854 473 1148 6 2 80854 0 4 7 1324 80854 5 688 8 80854 56 302 23 9 8 12 413 80854 10 80854 28 25 4 11 80854 9 540 22 12 4 15 1 80854 13 80854 541 6836 2183 14 21005 21008 15568 23273 XX CC residue_type: CC program: transfac CC matrix.nb: 774 CC accession: ZNF410_methyl CC AC: ZNF410_methyl CC id: ZNF410_methyl CC name: ZNF410_methyl CC version: CC name: ZNF410_methyl CC description: myAtCCCATAATAh CC transfac_consensus: CC matrix.nb: 774 XX // AC ZNF444_methyl XX ID ZNF444_methyl XX DE ccrtCCCCCTCCCCCm P0 A C G T 1 985 3048 1489 1388 2 796 5166 902 1067 3 2583 428 4198 160 4 1737 1073 54 5134 5 26 6889 24 15 6 32 6893 3 12 7 26 6897 0 33 8 0 6903 0 13 9 55 6890 11 19 10 25 61 2 6888 11 27 6902 5 42 12 9 6905 6 2 13 44 6908 12 35 14 22 6753 0 281 15 32 6890 31 7 16 2008 2914 635 1352 XX CC residue_type: CC program: transfac CC matrix.nb: 812 CC accession: ZNF444_methyl CC AC: ZNF444_methyl CC id: ZNF444_methyl CC name: ZNF444_methyl CC version: CC name: ZNF444_methyl CC description: ccrtCCCCCTCCCCCm CC transfac_consensus: CC matrix.nb: 812 XX // AC ZNF449_methyl XX ID ZNF449_methyl XX DE mmGCCCmACC P0 A C G T 1 120 75 10 0 2 195 204 22 0 3 0 18 195 10 4 0 195 3 0 5 0 195 3 3 6 8 195 0 4 7 195 76 0 19 8 195 44 0 6 9 0 195 0 0 10 10 195 30 9 XX CC residue_type: CC program: transfac CC matrix.nb: 807 CC accession: ZNF449_methyl CC AC: ZNF449_methyl CC id: ZNF449_methyl CC name: ZNF449_methyl CC version: CC name: ZNF449_methyl CC description: mmGCCCmACC CC transfac_consensus: CC matrix.nb: 807 XX // AC ZNF449_methyl XX ID ZNF449_methyl XX DE rtCGCGaGCMArCAk P0 A C G T 1 197 94 238 38 2 186 53 90 567 3 12 567 8 0 4 134 1 567 0 5 0 567 1 2 6 20 0 567 0 7 343 88 34 103 8 11 4 567 49 9 3 567 6 3 10 158 410 7 14 11 567 100 8 46 12 226 14 341 14 13 2 567 3 0 14 567 84 21 41 15 104 71 169 223 XX CC residue_type: CC program: transfac CC matrix.nb: 808 CC accession: ZNF449_methyl CC AC: ZNF449_methyl CC id: ZNF449_methyl CC name: ZNF449_methyl CC version: CC name: ZNF449_methyl CC description: rtCGCGaGCMArCAk CC transfac_consensus: CC matrix.nb: 808 XX // AC ZNF454_methyl XX ID ZNF454_methyl XX DE TrGCGCCGGCGCyw P0 A C G T 1 527 206 370 3733 2 1553 58 2180 61 3 757 34 3733 26 4 10 3733 7 35 5 3 7 3733 2 6 1 3733 0 8 7 58 3733 2 47 8 27 1 3733 67 9 5 5 3733 2 10 11 3733 9 10 11 14 5 3733 49 12 22 3733 28 825 13 204 2128 87 1605 14 1287 749 603 1095 XX CC residue_type: CC program: transfac CC matrix.nb: 889 CC accession: ZNF454_methyl CC AC: ZNF454_methyl CC id: ZNF454_methyl CC name: ZNF454_methyl CC version: CC name: ZNF454_methyl CC description: TrGCGCCGGCGCyw CC transfac_consensus: CC matrix.nb: 889 XX // AC ZNF454_methyl XX ID ZNF454_methyl XX DE wrGCGCCwGGCGCyw P0 A C G T 1 476 108 184 915 2 837 0 847 27 3 159 18 1684 0 4 0 1684 5 5 5 6 6 1684 7 6 4 1684 1 12 7 186 1684 9 0 8 763 75 78 769 9 6 0 1684 188 10 11 0 1684 3 11 5 1684 6 3 12 12 5 1684 2 13 2 1684 0 230 14 27 937 14 748 15 876 215 126 467 XX CC residue_type: CC program: transfac CC matrix.nb: 890 CC accession: ZNF454_methyl CC AC: ZNF454_methyl CC id: ZNF454_methyl CC name: ZNF454_methyl CC version: CC name: ZNF454_methyl CC description: wrGCGCCwGGCGCyw CC transfac_consensus: CC matrix.nb: 890 XX // AC ZNF460_methyl XX ID ZNF460_methyl XX DE caaCgCCCCCCsm P0 A C G T 1 124 384 189 105 2 537 329 264 193 3 570 231 93 71 4 100 801 40 74 5 162 340 801 342 6 30 801 12 50 7 48 801 7 30 8 34 801 39 25 9 71 801 29 28 10 47 801 17 13 11 25 801 25 37 12 470 528 801 162 13 260 280 120 141 XX CC residue_type: CC program: transfac CC matrix.nb: 905 CC accession: ZNF460_methyl CC AC: ZNF460_methyl CC id: ZNF460_methyl CC name: ZNF460_methyl CC version: CC name: ZNF460_methyl CC description: caaCgCCCCCCsm CC transfac_consensus: CC matrix.nb: 905 XX // AC ZNF501_methyl XX ID ZNF501_methyl XX DE csgcsACgCGAmCac P0 A C G T 1 181 277 154 126 2 203 309 348 158 3 256 222 440 117 4 149 660 154 124 5 141 243 458 69 6 710 146 50 62 7 34 712 42 101 8 253 261 680 57 9 32 716 18 80 10 87 83 725 82 11 706 140 21 124 12 708 319 74 76 13 59 723 29 36 14 648 254 135 104 15 144 560 110 111 XX CC residue_type: CC program: transfac CC matrix.nb: 789 CC accession: ZNF501_methyl CC AC: ZNF501_methyl CC id: ZNF501_methyl CC name: ZNF501_methyl CC version: CC name: ZNF501_methyl CC description: csgcsACgCGAmCac CC transfac_consensus: CC matrix.nb: 789 XX // AC ZNF524_methyl XX ID ZNF524_methyl XX DE mCTCGAACCCgy P0 A C G T 1 229 307 124 141 2 72 693 88 107 3 32 5 25 800 4 0 800 0 8 5 0 11 800 0 6 560 132 56 52 7 800 0 0 0 8 3 800 0 0 9 6 800 21 0 10 0 800 0 0 11 289 219 511 246 12 169 280 145 207 XX CC residue_type: CC program: transfac CC matrix.nb: 796 CC accession: ZNF524_methyl CC AC: ZNF524_methyl CC id: ZNF524_methyl CC name: ZNF524_methyl CC version: CC name: ZNF524_methyl CC description: mCTCGAACCCgy CC transfac_consensus: CC matrix.nb: 796 XX // AC ZNF580_methyl XX ID ZNF580_methyl XX DE cCTACCCTyrCCTACCCT P0 A C G T 1 272 646 157 38 2 47 869 0 48 3 11 31 0 870 4 877 17 2 8 5 3 877 2 3 6 0 878 1 2 7 41 843 8 119 8 90 205 8 754 9 192 391 16 279 10 255 84 471 70 11 251 805 71 24 12 31 863 10 32 13 5 31 1 875 14 872 15 7 15 15 7 877 1 0 16 1 878 1 2 17 78 803 15 121 18 96 212 16 811 XX CC residue_type: CC program: transfac CC matrix.nb: 769 CC accession: ZNF580_methyl CC AC: ZNF580_methyl CC id: ZNF580_methyl CC name: ZNF580_methyl CC version: CC name: ZNF580_methyl CC description: cCTACCCTyrCCTACCCT CC transfac_consensus: CC matrix.nb: 769 XX // AC ZNF580_methyl XX ID ZNF580_methyl XX DE mCTACCctmcmmCTACCct P0 A C G T 1 2302 3296 672 226 2 524 5618 51 486 3 284 189 86 5754 4 5814 70 35 79 5 74 5769 30 111 6 66 5811 9 20 7 1479 4655 385 1312 8 842 1521 256 3936 9 1778 1939 774 1323 10 1334 2715 835 929 11 1527 1602 1451 1234 12 2640 2958 783 313 13 605 5449 84 483 14 320 262 148 5675 15 5800 101 23 124 16 99 5813 39 81 17 40 5807 21 20 18 1312 4736 629 1484 19 1043 1257 377 4016 XX CC residue_type: CC program: transfac CC matrix.nb: 770 CC accession: ZNF580_methyl CC AC: ZNF580_methyl CC id: ZNF580_methyl CC name: ZNF580_methyl CC version: CC name: ZNF580_methyl CC description: mCTACCctmcmmCTACCct CC transfac_consensus: CC matrix.nb: 770 XX // AC ZNF580_methyl XX ID ZNF580_methyl XX DE brTTATGTTAAATwrTTACChTr P0 A C G T 1 1021 2421 2039 2123 2 3983 529 2772 412 3 19 0 0 7602 4 0 0 0 7603 5 7604 0 0 0 6 0 93 0 7514 7 0 0 7604 0 8 0 0 39 7579 9 54 0 0 7549 10 7211 317 51 90 11 7603 0 0 2 12 7600 2 8 0 13 1324 12 158 6121 14 3519 132 195 3836 15 4099 539 2352 615 16 367 1720 115 5672 17 109 0 0 7560 18 7598 3 4 2 19 0 7400 1 252 20 2 7603 0 0 21 2098 2735 736 2035 22 1049 1189 144 5497 23 2352 1326 2034 1892 XX CC residue_type: CC program: transfac CC matrix.nb: 771 CC accession: ZNF580_methyl CC AC: ZNF580_methyl CC id: ZNF580_methyl CC name: ZNF580_methyl CC version: CC name: ZNF580_methyl CC description: brTTATGTTAAATwrTTACChTr CC transfac_consensus: CC matrix.nb: 771 XX // AC ZNF597_methyl XX ID ZNF597_methyl XX DE GGCGGCCATyTTGk P0 A C G T 1 2682 1474 21786 1849 2 1867 328 20433 4715 3 1570 22856 631 1337 4 3168 5581 21604 565 5 347 36 23100 966 6 538 23228 0 0 7 9 23391 0 2 8 23388 10 13 0 9 7 2 3 23395 10 2102 7214 2252 14235 11 362 87 211 23340 12 29 85 37 23390 13 1452 569 22196 1363 14 5324 2513 8740 6816 XX CC residue_type: CC program: transfac CC matrix.nb: 903 CC accession: ZNF597_methyl CC AC: ZNF597_methyl CC id: ZNF597_methyl CC name: ZNF597_methyl CC version: CC name: ZNF597_methyl CC description: GGCGGCCATyTTGk CC transfac_consensus: CC matrix.nb: 903 XX // AC ZNF660_methyl XX ID ZNF660_methyl XX DE ayTGATkmCCCAyCCTay P0 A C G T 1 2349 969 782 242 2 1171 1579 137 2214 3 0 5 0 4341 4 0 10 4341 0 5 4219 180 4 30 6 0 3 0 4340 7 1032 472 1315 1522 8 1655 1208 1044 433 9 42 3912 47 1093 10 0 4333 4 18 11 22 4338 0 0 12 4067 319 582 151 13 842 2600 339 1398 14 436 3740 293 706 15 5 4158 0 533 16 246 245 130 4135 17 2778 633 1158 396 18 606 2154 461 1119 XX CC residue_type: CC program: transfac CC matrix.nb: 793 CC accession: ZNF660_methyl CC AC: ZNF660_methyl CC id: ZNF660_methyl CC name: ZNF660_methyl CC version: CC name: ZNF660_methyl CC description: ayTGATkmCCCAyCCTay CC transfac_consensus: CC matrix.nb: 793 XX // AC ZNF684_methyl XX ID ZNF684_methyl XX DE ryACAGTCCACCCCTTkr P0 A C G T 1 1692 446 927 590 2 332 1393 653 1843 3 3511 50 257 45 4 40 3635 68 84 5 3514 122 98 279 6 179 361 3434 115 7 10 1 59 3653 8 26 3634 60 20 9 76 3593 13 89 10 2801 9 697 449 11 22 3593 131 108 12 155 3607 15 36 13 24 3483 19 321 14 1 3656 3 8 15 756 320 131 3168 16 124 212 52 3559 17 570 478 1433 1864 18 1995 489 927 245 XX CC residue_type: CC program: transfac CC matrix.nb: 904 CC accession: ZNF684_methyl CC AC: ZNF684_methyl CC id: ZNF684_methyl CC name: ZNF684_methyl CC version: CC name: ZNF684_methyl CC description: ryACAGTCCACCCCTTkr CC transfac_consensus: CC matrix.nb: 904 XX // AC ZNF704_methyl XX ID ZNF704_methyl XX DE yrCCGGCCGGyr P0 A C G T 1 605 1429 551 1006 2 1542 135 2049 113 3 0 3591 146 16 4 6 3591 0 0 5 14 0 3591 0 6 26 172 3591 0 7 4 3591 107 42 8 11 3591 0 0 9 0 3 3591 0 10 0 112 3591 8 11 94 1972 109 1619 12 1139 501 1347 604 XX CC residue_type: CC program: transfac CC matrix.nb: 794 CC accession: ZNF704_methyl CC AC: ZNF704_methyl CC id: ZNF704_methyl CC name: ZNF704_methyl CC version: CC name: ZNF704_methyl CC description: yrCCGGCCGGyr CC transfac_consensus: CC matrix.nb: 794 XX // AC ZNF713_methyl XX ID ZNF713_methyl XX DE tmGACGACTGCCACGAAAs P0 A C G T 1 4377 3169 3132 7414 2 11376 5082 710 2652 3 748 4 17694 4 4 18085 25 11 0 5 82 17998 82 97 6 117 8 18064 7 7 18064 36 16 0 8 324 16844 1645 74 9 2 2516 23 16807 10 7 8 18085 17 11 77 18083 8 0 12 36 18078 3 17 13 18082 37 6 561 14 583 16905 1787 517 15 3635 27 16141 11 16 18080 42 9 0 17 17422 515 871 182 18 15938 863 2435 1156 19 3469 6481 5885 2257 XX CC residue_type: CC program: transfac CC matrix.nb: 894 CC accession: ZNF713_methyl CC AC: ZNF713_methyl CC id: ZNF713_methyl CC name: ZNF713_methyl CC version: CC name: ZNF713_methyl CC description: tmGACGACTGCCACGAAAs CC transfac_consensus: CC matrix.nb: 894 XX // AC ZNF713_methyl XX ID ZNF713_methyl XX DE taGAAAAAAGACwrGAAAs P0 A C G T 1 1000 625 744 1990 2 3400 629 866 195 3 702 4 4148 2 4 4360 0 2 0 5 4358 126 1 1 6 4036 0 513 0 7 4360 0 2 0 8 4361 0 4 0 9 4265 0 6 155 10 3 1 4361 2 11 4355 31 1 0 12 14 4355 0 0 13 2434 2 0 1925 14 2100 4 1975 530 15 66 4 4345 2 16 4360 2 1 0 17 4328 25 32 33 18 3681 197 499 323 19 1070 1224 1602 464 XX CC residue_type: CC program: transfac CC matrix.nb: 895 CC accession: ZNF713_methyl CC AC: ZNF713_methyl CC id: ZNF713_methyl CC name: ZNF713_methyl CC version: CC name: ZNF713_methyl CC description: taGAAAAAAGACwrGAAAs CC transfac_consensus: CC matrix.nb: 895 XX // AC ZNF740_methyl XX ID ZNF740_methyl XX DE cygCCCCCCCCAC P0 A C G T 1 287 1673 301 475 2 105 1278 102 1350 3 533 479 2286 597 4 106 2727 338 18 5 3 2727 33 142 6 25 2716 34 26 7 21 2737 1 14 8 74 2666 9 138 9 39 2735 0 57 10 75 2734 0 0 11 0 2436 713 28 12 2663 355 23 111 13 228 2390 6 719 XX CC residue_type: CC program: transfac CC matrix.nb: 865 CC accession: ZNF740_methyl CC AC: ZNF740_methyl CC id: ZNF740_methyl CC name: ZNF740_methyl CC version: CC name: ZNF740_methyl CC description: cygCCCCCCCCAC CC transfac_consensus: CC matrix.nb: 865 XX // AC ZNF740_methyl XX ID ZNF740_methyl XX DE cygCCCCCCCCaC P0 A C G T 1 214 665 231 267 2 142 752 69 624 3 646 382 1377 238 4 43 1377 29 23 5 55 1377 0 8 6 5 1377 0 3 7 6 1377 0 0 8 6 1377 1 0 9 3 1377 0 3 10 0 1377 0 0 11 71 1377 162 12 12 1377 292 231 148 13 129 1377 32 294 XX CC residue_type: CC program: transfac CC matrix.nb: 866 CC accession: ZNF740_methyl CC AC: ZNF740_methyl CC id: ZNF740_methyl CC name: ZNF740_methyl CC version: CC name: ZNF740_methyl CC description: cygCCCCCCCCaC CC transfac_consensus: CC matrix.nb: 866 XX // AC ZNF75A_methyl XX ID ZNF75A_methyl XX DE mGCTTTTCCCACac P0 A C G T 1 1740 2271 636 907 2 203 184 5554 793 3 972 5554 1233 75 4 82 262 0 5554 5 7 7 0 5554 6 232 778 377 5554 7 3 7 1 5554 8 0 5554 1 21 9 266 5554 6 71 10 1 5554 2 6 11 5554 13 5 22 12 2 5554 5 0 13 3925 1630 1886 592 14 1056 2588 823 1088 XX CC residue_type: CC program: transfac CC matrix.nb: 892 CC accession: ZNF75A_methyl CC AC: ZNF75A_methyl CC id: ZNF75A_methyl CC name: ZNF75A_methyl CC version: CC name: ZNF75A_methyl CC description: mGCTTTTCCCACac CC transfac_consensus: CC matrix.nb: 892 XX // AC ZNF75A_methyl XX ID ZNF75A_methyl XX DE aGCTTTTCCCACAy P0 A C G T 1 1636 589 524 670 2 0 7 3419 59 3 223 3419 335 0 4 1 8 0 3419 5 0 2 0 3419 6 8 37 24 3419 7 0 0 0 3419 8 2 3419 0 0 9 37 3419 1 0 10 2 3419 0 0 11 3419 3 6 3 12 0 3419 0 1 13 3419 164 1045 41 14 716 1364 472 867 XX CC residue_type: CC program: transfac CC matrix.nb: 893 CC accession: ZNF75A_methyl CC AC: ZNF75A_methyl CC id: ZNF75A_methyl CC name: ZNF75A_methyl CC version: CC name: ZNF75A_methyl CC description: aGCTTTTCCCACAy CC transfac_consensus: CC matrix.nb: 893 XX // AC ZNF76_methyl XX ID ZNF76_methyl XX DE myTwCCCAyAATGCAyyrCrm P0 A C G T 1 4034 2897 1711 2846 2 1547 3729 718 6856 3 1612 840 543 9172 4 7471 148 32 3976 5 0 11488 2 2 6 1 11488 1 2 7 0 11486 1 2 8 11485 6 14 3 9 89 5819 1229 5182 10 11198 408 323 2 11 11421 49 116 8 12 6 18 23 11468 13 106 589 11283 258 14 2 11484 1 1 15 10842 805 14 1054 16 1848 4299 444 4898 17 348 3896 68 7374 18 5963 188 8782 2052 19 131 11097 1673 761 20 4598 1476 5675 3460 21 3094 3984 2315 2095 XX CC residue_type: CC program: transfac CC matrix.nb: 787 CC accession: ZNF76_methyl CC AC: ZNF76_methyl CC id: ZNF76_methyl CC name: ZNF76_methyl CC version: CC name: ZNF76_methyl CC description: myTwCCCAyAATGCAyyrCrm CC transfac_consensus: CC matrix.nb: 787 XX // AC ZNF771_methyl XX ID ZNF771_methyl XX DE tgCGCTAACCAYTry P0 A C G T 1 7601 7841 7550 12813 2 8485 108 25046 3854 3 150 35721 130 179 4 2245 829 33575 1477 5 166 35698 9 19 6 166 369 4 35625 7 34536 126 2201 58 8 35306 1077 97 52 9 4 35796 17 17 10 3 35797 0 35 11 35721 68 216 8 12 130 12605 106 29553 13 59 826 7 35592 14 12711 3800 18783 4437 15 6861 11119 6769 11056 XX CC residue_type: CC program: transfac CC matrix.nb: 785 CC accession: ZNF771_methyl CC AC: ZNF771_methyl CC id: ZNF771_methyl CC name: ZNF771_methyl CC version: CC name: ZNF771_methyl CC description: tgCGCTAACCAYTry CC transfac_consensus: CC matrix.nb: 785 XX // AC ZNF771_methyl XX ID ZNF771_methyl XX DE yrCgCTAACCAyTrc P0 A C G T 1 744 821 568 860 2 1057 153 1811 495 3 108 2934 81 130 4 699 552 2596 478 5 133 2948 15 5 6 164 223 6 2917 7 2814 129 569 57 8 2864 446 66 61 9 5 2990 18 9 10 5 2987 19 52 11 2945 81 166 6 12 87 3421 88 2076 13 29 467 11 2903 14 955 556 1827 335 15 654 1096 609 634 XX CC residue_type: CC program: transfac CC matrix.nb: 786 CC accession: ZNF771_methyl CC AC: ZNF771_methyl CC id: ZNF771_methyl CC name: ZNF771_methyl CC version: CC name: ZNF771_methyl CC description: yrCgCTAACCAyTrc CC transfac_consensus: CC matrix.nb: 786 XX // AC ZNF784_methyl XX ID ZNF784_methyl XX DE stACYTACCky P0 A C G T 1 356 544 711 124 2 344 587 408 1256 3 1256 17 17 0 4 31 1256 5 20 5 16 886 10 370 6 54 95 14 1256 7 1256 59 32 0 8 14 1256 0 45 9 25 1256 34 55 10 264 309 708 547 11 336 610 239 646 XX CC residue_type: CC program: transfac CC matrix.nb: 790 CC accession: ZNF784_methyl CC AC: ZNF784_methyl CC id: ZNF784_methyl CC name: ZNF784_methyl CC version: CC name: ZNF784_methyl CC description: stACYTACCky CC transfac_consensus: CC matrix.nb: 790 XX // AC ZNF787_methyl XX ID ZNF787_methyl XX DE tgCCTCAGTTTmCCy P0 A C G T 1 1769 1651 1410 6789 2 2262 522 6762 1231 3 2550 7776 21 59 4 33 8438 2 2 5 0 0 0 8476 6 0 8455 2 55 7 8073 0 873 3 8 512 0 8362 0 9 0 191 0 8485 10 199 75 42 8131 11 0 0 16 8510 12 4642 3819 29 34 13 54 8245 0 351 14 826 7739 472 333 15 1603 4706 1178 2838 XX CC residue_type: CC program: transfac CC matrix.nb: 791 CC accession: ZNF787_methyl CC AC: ZNF787_methyl CC id: ZNF787_methyl CC name: ZNF787_methyl CC version: CC name: ZNF787_methyl CC description: tgCCTCAGTTTmCCy CC transfac_consensus: CC matrix.nb: 791 XX // AC ZNF787_methyl XX ID ZNF787_methyl XX DE rATGCAckkwsygTGCCTCr P0 A C G T 1 63 17 100 19 2 164 48 17 10 3 8 39 17 164 4 0 7 164 0 5 11 164 27 21 6 136 28 12 19 7 9 106 19 30 8 36 3 65 60 9 19 29 41 75 10 67 39 16 42 11 36 55 52 21 12 18 80 15 50 13 30 39 85 10 14 0 20 5 164 15 4 0 164 5 16 15 164 2 0 17 0 164 0 1 18 0 0 0 164 19 3 164 2 15 20 105 2 59 7 XX CC residue_type: CC program: transfac CC matrix.nb: 792 CC accession: ZNF787_methyl CC AC: ZNF787_methyl CC id: ZNF787_methyl CC name: ZNF787_methyl CC version: CC name: ZNF787_methyl CC description: rATGCAckkwsygTGCCTCr CC transfac_consensus: CC matrix.nb: 792 XX // AC ZNF821_methyl XX ID ZNF821_methyl XX DE mGGACAGACGGACrk P0 A C G T 1 829 760 624 675 2 567 97 2321 261 3 109 100 2888 331 4 2888 107 433 81 5 106 2888 204 239 6 2137 2 751 229 7 453 179 2888 264 8 2888 27 0 0 9 36 2888 0 255 10 746 19 2143 136 11 112 51 2888 206 12 2888 0 0 0 13 47 2888 5 77 14 1382 50 1506 172 15 527 581 916 864 XX CC residue_type: CC program: transfac CC matrix.nb: 795 CC accession: ZNF821_methyl CC AC: ZNF821_methyl CC id: ZNF821_methyl CC name: ZNF821_methyl CC version: CC name: ZNF821_methyl CC description: mGGACAGACGGACrk CC transfac_consensus: CC matrix.nb: 795 XX // AC ZSCAN16_methyl XX ID ZSCAN16_methyl XX DE rArTGTTAACAGAGCCTCt P0 A C G T 1 3901 1245 2742 813 2 6473 285 1493 617 3 2387 286 3990 2037 4 11 296 72 8353 5 1 1 8699 1 6 1 1 0 8699 7 0 2 0 8699 8 8250 0 497 29 9 8615 1 4 84 10 0 8701 1 0 11 8576 5 3 188 12 2 1 8699 1 13 8699 1 2 1 14 1 0 8700 0 15 0 8700 0 0 16 523 8701 0 0 17 1 528 1 8698 18 0 8685 8 9 19 2148 700 1965 3888 XX CC residue_type: CC program: transfac CC matrix.nb: 803 CC accession: ZSCAN16_methyl CC AC: ZSCAN16_methyl CC id: ZSCAN16_methyl CC name: ZSCAN16_methyl CC version: CC name: ZSCAN16_methyl CC description: rArTGTTAACAGAGCCTCt CC transfac_consensus: CC matrix.nb: 803 XX // AC ZSCAN16_methyl XX ID ZSCAN16_methyl XX DE aakTGTTAACAGAGCCTCw P0 A C G T 1 1108 500 511 459 2 1854 251 411 357 3 621 296 990 670 4 46 259 30 2349 5 0 0 2577 0 6 0 3 0 2577 7 12 1 17 2559 8 2336 2 414 45 9 2534 0 16 100 10 0 2577 1 1 11 2348 81 2 305 12 38 0 2559 0 13 2577 0 0 0 14 2 0 2577 2 15 1 2578 0 0 16 536 2578 1 2 17 3 534 1 2577 18 5 2443 168 58 19 887 553 337 801 XX CC residue_type: CC program: transfac CC matrix.nb: 804 CC accession: ZSCAN16_methyl CC AC: ZSCAN16_methyl CC id: ZSCAN16_methyl CC name: ZSCAN16_methyl CC version: CC name: ZSCAN16_methyl CC description: aakTGTTAACAGAGCCTCw CC transfac_consensus: CC matrix.nb: 804 XX // AC ZSCAN1_methyl XX ID ZSCAN1_methyl XX DE syGCACACmCTGamAah P0 A C G T 1 7492 9765 8552 4913 2 3956 11586 1999 16792 3 6493 71 24205 4 4 0 30708 12 59 5 30720 0 12 2 6 25 30707 0 12 7 30703 46 10 0 8 178 29946 154 1734 9 12854 17569 562 518 10 270 30617 16 77 11 816 238 310 30474 12 468 2307 28749 2853 13 19772 7887 4594 6668 14 22917 21871 291 521 15 30625 219 3719 119 16 19418 7220 6078 4518 17 8839 8106 3665 10112 XX CC residue_type: CC program: transfac CC matrix.nb: 798 CC accession: ZSCAN1_methyl CC AC: ZSCAN1_methyl CC id: ZSCAN1_methyl CC name: ZSCAN1_methyl CC version: CC name: ZSCAN1_methyl CC description: syGCACACmCTGamAah CC transfac_consensus: CC matrix.nb: 798 XX // AC ZSCAN23_methyl XX ID ZSCAN23_methyl XX DE ryCATGTGCTAATTACraa P0 A C G T 1 2664 1777 2434 1707 2 730 2855 377 5090 3 457 7793 92 1059 4 8580 38 58 5 5 7 0 257 8512 6 390 63 8401 2 7 7 465 1 8373 8 11 1 8572 1 9 226 8524 0 1 10 0 5 0 8580 11 8550 191 1 7 12 8542 0 38 1 13 2 445 0 8230 14 62 868 14 8438 15 8568 81 722 0 16 0 8577 0 6 17 5727 281 4438 224 18 5371 2218 1025 1640 19 4186 1259 1601 1535 XX CC residue_type: CC program: transfac CC matrix.nb: 802 CC accession: ZSCAN23_methyl CC AC: ZSCAN23_methyl CC id: ZSCAN23_methyl CC name: ZSCAN23_methyl CC version: CC name: ZSCAN23_methyl CC description: ryCATGTGCTAATTACraa CC transfac_consensus: CC matrix.nb: 802 XX // AC ZSCAN29_methyl XX ID ZSCAN29_methyl XX DE cmGyrTAGmCGkCTACACar P0 A C G T 1 4051 11375 791 1624 2 5248 9629 1141 4477 3 3392 1598 14782 1442 4 44 7202 7 9135 5 8501 341 14225 455 6 62 28 55 16302 7 16304 2 492 8 8 4380 1553 14865 161 9 8331 7989 46 73 10 62 16339 2 135 11 154 6 16300 20 12 90 77 6112 10194 13 192 15445 1110 3255 14 21 907 5 16187 15 16310 72 18 88 16 229 15132 221 4689 17 15052 35 4971 38 18 1209 15052 812 2533 19 4866 4044 3923 3519 20 4171 3092 6618 2471 XX CC residue_type: CC program: transfac CC matrix.nb: 811 CC accession: ZSCAN29_methyl CC AC: ZSCAN29_methyl CC id: ZSCAN29_methyl CC name: ZSCAN29_methyl CC version: CC name: ZSCAN29_methyl CC description: cmGyrTAGmCGkCTACACar CC transfac_consensus: CC matrix.nb: 811 XX // AC ZSCAN31_methyl XX ID ZSCAN31_methyl XX DE GCATAAyTGCCCyGCdkCc P0 A C G T 1 2544 266 15409 2358 2 79 15984 249 3529 3 15896 3590 107 1 4 6 0 5 16812 5 15680 4 5 3911 6 16808 4 70 2 7 280 13595 16 12681 8 103 2353 457 14359 9 27 42 16803 6 10 86 16781 4 275 11 651 16718 11 246 12 27 16804 6 16 13 26 10059 0 6750 14 77 8 16803 11 15 107 16744 7 190 16 5354 778 5788 9237 17 3585 3278 9002 5852 18 1990 15194 858 1999 19 3178 9844 1697 2099 XX CC residue_type: CC program: transfac CC matrix.nb: 809 CC accession: ZSCAN31_methyl CC AC: ZSCAN31_methyl CC id: ZSCAN31_methyl CC name: ZSCAN31_methyl CC version: CC name: ZSCAN31_methyl CC description: GCATAAyTGCCCyGCdkCc CC transfac_consensus: CC matrix.nb: 809 XX // AC ZSCAN4_methyl XX ID ZSCAN4_methyl XX DE syGCACACmCTGamAah P0 A C G T 1 12435 16266 14337 7012 2 6273 20718 2848 25363 3 10842 20 45351 0 4 2 50035 4 30 5 50041 0 34 0 6 0 50048 12 6 7 50036 24 14 2 8 151 49162 127 2000 9 20507 29297 354 486 10 214 49966 12 18 11 653 75 137 49869 12 243 2586 47532 3591 13 34683 11084 6051 9688 14 38832 31592 181 378 15 49997 61 4785 45 16 33598 10570 8778 6466 17 14647 13274 5095 17034 XX CC residue_type: CC program: transfac CC matrix.nb: 799 CC accession: ZSCAN4_methyl CC AC: ZSCAN4_methyl CC id: ZSCAN4_methyl CC name: ZSCAN4_methyl CC version: CC name: ZSCAN4_methyl CC description: syGCACACmCTGamAah CC transfac_consensus: CC matrix.nb: 799 XX // AC ZSCAN5A_methyl XX ID ZSCAN5A_methyl XX DE myGTCCCymCcCAAAkmy P0 A C G T 1 7537 9053 6915 5753 2 5616 13144 3274 14409 3 3083 995 27100 5894 4 2539 1168 1937 28101 5 2270 27450 5398 169 6 927 29022 36 38 7 1783 28062 82 2594 8 3878 15461 585 12644 9 12644 24241 3025 5574 10 5437 27776 577 1317 11 9676 25133 2262 7448 12 493 28931 3 698 13 28363 314 1969 212 14 29239 78 0 39 15 27466 248 6213 138 16 6217 1326 9437 12277 17 10473 17264 1036 5374 18 4095 11909 3029 10224 XX CC residue_type: CC program: transfac CC matrix.nb: 800 CC accession: ZSCAN5A_methyl CC AC: ZSCAN5A_methyl CC id: ZSCAN5A_methyl CC name: ZSCAN5A_methyl CC version: CC name: ZSCAN5A_methyl CC description: myGTCCCymCcCAAAkmy CC transfac_consensus: CC matrix.nb: 800 XX // AC ZSCAN9_methyl XX ID ZSCAN9_methyl XX DE raGGATAAGATAAGAAkCay P0 A C G T 1 873 216 483 190 2 1107 175 458 135 3 194 82 1418 257 4 0 0 1762 0 5 1762 0 0 0 6 34 10 2 1757 7 1762 2 0 33 8 1762 0 0 0 9 0 0 1762 0 10 1762 0 0 0 11 0 0 0 1762 12 1762 0 0 0 13 1762 0 0 0 14 0 2 1762 0 15 1694 130 0 4 16 1751 0 8 23 17 60 406 474 822 18 153 1604 44 138 19 1253 329 286 97 20 413 501 377 471 XX CC residue_type: CC program: transfac CC matrix.nb: 801 CC accession: ZSCAN9_methyl CC AC: ZSCAN9_methyl CC id: ZSCAN9_methyl CC name: ZSCAN9_methyl CC version: CC name: ZSCAN9_methyl CC description: raGGATAAGATAAGAAkCay CC transfac_consensus: CC matrix.nb: 801 XX //