==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 18-MAR-13 4JOL . COMPND 2 MOLECULE: PROTEIN CBFA2T1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.WANG,D.J.PATEL . 285 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 79.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 489 A I 0 0 194 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.8 51.6 -34.6 10.6 2 490 A D + 0 0 90 1,-0.1 161,-0.1 2,-0.0 164,-0.0 -0.747 360.0 175.6 -91.3 109.4 54.8 -36.7 10.4 3 491 A H + 0 0 32 -2,-0.9 2,-0.8 159,-0.1 163,-0.2 0.183 36.3 120.0 -95.7 11.3 54.0 -39.9 8.5 4 492 A R - 0 0 110 162,-0.1 2,-0.2 161,-0.1 160,-0.1 -0.744 48.5-160.7 -82.0 113.9 57.5 -41.3 8.3 5 493 A L - 0 0 6 -2,-0.8 2,-0.2 158,-0.1 -2,-0.1 -0.492 13.2-122.7 -84.3 157.9 57.3 -44.7 10.1 6 494 A T > - 0 0 73 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.515 32.9-101.5 -87.7 173.1 60.3 -46.6 11.4 7 495 A D H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.956 124.8 50.5 -58.5 -51.5 61.1 -50.1 10.2 8 496 A R H > S+ 0 0 188 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.943 110.9 48.9 -49.8 -52.3 59.6 -51.5 13.5 9 497 A E H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 109.9 51.5 -60.6 -42.2 56.5 -49.5 13.0 10 498 A W H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 3,-0.3 0.968 107.3 51.9 -56.1 -57.0 56.1 -50.6 9.3 11 499 A A H X S+ 0 0 32 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.864 108.6 53.2 -48.9 -39.9 56.4 -54.3 10.2 12 500 A E H X S+ 0 0 94 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.3 0.932 108.8 48.3 -62.8 -45.8 53.6 -53.8 12.8 13 501 A E H X S+ 0 0 7 -4,-2.1 4,-2.7 -3,-0.3 -2,-0.2 0.911 113.4 45.8 -63.6 -44.1 51.3 -52.2 10.3 14 502 A W H X S+ 0 0 12 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.962 114.5 49.2 -61.2 -49.6 51.8 -55.0 7.7 15 503 A K H X S+ 0 0 144 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.861 112.6 47.5 -57.8 -40.2 51.4 -57.6 10.4 16 504 A H H X S+ 0 0 43 -4,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.893 107.4 54.9 -72.8 -40.7 48.2 -56.0 11.7 17 505 A L H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.914 109.3 50.3 -51.8 -42.8 46.7 -55.7 8.2 18 506 A D H X S+ 0 0 52 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.934 110.0 49.0 -64.1 -45.7 47.3 -59.4 7.9 19 507 A H H X S+ 0 0 85 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.926 110.3 50.2 -60.6 -49.1 45.6 -60.0 11.2 20 508 A L H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.969 110.8 49.8 -51.5 -54.9 42.6 -57.9 10.3 21 509 A L H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.860 111.4 49.5 -57.4 -35.4 42.2 -59.7 7.0 22 510 A N H X S+ 0 0 50 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.918 105.9 54.9 -70.4 -42.5 42.4 -63.1 8.8 23 511 A C H X S+ 0 0 28 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.929 109.5 49.8 -52.5 -43.5 39.8 -62.1 11.4 24 512 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.960 110.1 48.7 -59.0 -52.4 37.6 -61.3 8.4 25 513 A M H X S+ 0 0 20 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.895 112.3 51.1 -49.0 -45.0 38.4 -64.8 6.8 26 514 A D H X S+ 0 0 76 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.929 110.0 45.7 -69.0 -48.7 37.6 -66.4 10.1 27 515 A M H X S+ 0 0 19 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.939 115.1 49.0 -55.8 -47.7 34.2 -64.7 10.7 28 516 A V H X S+ 0 0 1 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.952 112.3 47.3 -59.5 -49.0 33.2 -65.4 7.1 29 517 A E H X S+ 0 0 32 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.875 112.1 48.8 -62.5 -42.4 34.2 -69.1 7.3 30 518 A K H X S+ 0 0 96 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.946 111.4 51.1 -62.6 -45.3 32.5 -69.7 10.6 31 519 A T H X S+ 0 0 2 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.945 106.1 55.0 -55.3 -48.2 29.4 -68.0 9.2 32 520 A R H X S+ 0 0 53 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.935 111.4 44.5 -46.4 -53.2 29.6 -70.3 6.1 33 521 A R H >X S+ 0 0 147 -4,-2.1 4,-1.2 1,-0.2 3,-0.7 0.905 107.9 58.0 -61.7 -46.2 29.6 -73.4 8.4 34 522 A S H >X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.3 3,-0.7 0.885 101.3 55.8 -50.8 -45.2 26.8 -72.0 10.6 35 523 A L H 3X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.3 -1,-0.3 0.853 98.8 62.3 -58.6 -36.2 24.5 -71.8 7.5 36 524 A T H X S+ 0 0 34 -4,-3.3 3,-1.5 1,-0.2 4,-1.0 0.972 113.6 45.4 -66.0 -53.3 -4.0 -84.9 7.9 57 545 A S H 3< S+ 0 0 53 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.692 107.8 58.7 -69.6 -16.0 -4.7 -86.8 4.7 58 546 A D T 3< S+ 0 0 132 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.449 118.3 31.1 -92.8 -5.4 -4.4 -90.1 6.5 59 547 A A T <4 0 0 70 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.362 360.0 360.0-103.3 -5.1 -7.3 -89.2 8.9 60 548 A E < 0 0 161 -4,-1.0 -2,-0.1 -5,-0.1 -3,-0.1 0.326 360.0 360.0 -9.9 360.0 -8.8 -87.0 6.0 61 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 489 B I 0 0 191 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.7 4.3 -62.1 -2.6 63 490 B D + 0 0 85 1,-0.1 161,-0.1 2,-0.1 0, 0.0 -0.785 360.0 178.8 -91.4 109.4 4.3 -65.9 -2.3 64 491 B H + 0 0 34 -2,-0.9 2,-0.9 159,-0.1 164,-0.2 0.157 38.0 120.6 -95.5 10.4 7.5 -66.7 -0.4 65 492 B R - 0 0 115 162,-0.1 2,-0.1 161,-0.1 160,-0.1 -0.748 48.2-161.6 -79.1 112.5 7.0 -70.4 -0.2 66 493 B L - 0 0 8 -2,-0.9 2,-0.2 158,-0.2 -2,-0.1 -0.448 13.4-123.3 -83.8 158.8 10.0 -72.0 -2.0 67 494 B T > - 0 0 72 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.497 34.0 -98.3 -91.6 175.7 10.2 -75.5 -3.3 68 495 B D H > S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.939 124.3 48.7 -62.9 -47.1 12.8 -78.0 -2.2 69 496 B R H > S+ 0 0 176 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.941 111.1 50.6 -57.3 -48.0 14.9 -77.4 -5.3 70 497 B E H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.937 109.7 50.3 -59.1 -46.5 14.7 -73.7 -4.9 71 498 B W H X S+ 0 0 3 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.954 108.6 52.1 -52.4 -54.7 15.8 -73.9 -1.2 72 499 B A H X S+ 0 0 35 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.885 109.2 51.3 -50.8 -41.8 18.7 -76.0 -2.1 73 500 B E H X S+ 0 0 92 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.950 109.0 49.9 -62.1 -48.7 19.7 -73.4 -4.7 74 501 B E H X S+ 0 0 9 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.896 112.4 45.7 -57.7 -44.6 19.6 -70.6 -2.2 75 502 B W H X S+ 0 0 12 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.961 114.2 49.8 -62.8 -48.8 21.7 -72.4 0.4 76 503 B K H X S+ 0 0 156 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.903 112.3 47.4 -53.6 -46.8 24.2 -73.3 -2.3 77 504 B H H X S+ 0 0 47 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.911 107.9 53.8 -68.9 -42.6 24.3 -69.8 -3.6 78 505 B L H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.900 108.9 52.1 -50.4 -41.6 24.8 -68.3 -0.1 79 506 B D H X S+ 0 0 54 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.905 109.4 48.4 -66.5 -40.5 27.7 -70.6 0.2 80 507 B H H X S+ 0 0 85 -4,-1.8 4,-3.5 2,-0.2 5,-0.2 0.924 109.1 51.8 -64.5 -48.9 29.2 -69.5 -3.0 81 508 B L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.959 111.4 48.4 -52.6 -51.8 28.9 -65.8 -2.2 82 509 B L H X S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.894 112.2 49.2 -58.6 -38.3 30.7 -66.5 1.1 83 510 B N H X S+ 0 0 52 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.951 108.0 52.8 -67.0 -45.9 33.4 -68.4 -0.8 84 511 B C H X S+ 0 0 26 -4,-3.5 4,-2.8 1,-0.2 -2,-0.2 0.900 109.5 51.0 -51.4 -43.5 33.8 -65.6 -3.3 85 512 B I H X S+ 0 0 1 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.940 110.7 47.5 -59.7 -47.9 34.3 -63.2 -0.3 86 513 B M H X S+ 0 0 33 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.899 112.0 50.4 -62.3 -40.6 36.9 -65.5 1.3 87 514 B D H X S+ 0 0 78 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.968 111.4 47.4 -62.9 -52.1 38.7 -65.8 -2.0 88 515 B M H X S+ 0 0 21 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.934 114.6 47.4 -53.5 -47.8 38.8 -62.1 -2.6 89 516 B V H X S+ 0 0 1 -4,-2.8 4,-3.4 1,-0.2 -2,-0.2 0.951 112.5 48.4 -59.6 -49.5 40.0 -61.5 1.0 90 517 B E H X S+ 0 0 73 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.827 111.0 49.8 -63.7 -34.6 42.7 -64.2 0.8 91 518 B K H X S+ 0 0 78 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.895 112.9 47.6 -71.6 -38.4 44.0 -62.9 -2.6 92 519 B T H X S+ 0 0 2 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.955 109.5 53.1 -62.4 -50.8 44.1 -59.4 -1.1 93 520 B R H X S+ 0 0 70 -4,-3.4 4,-0.8 1,-0.2 3,-0.5 0.938 113.1 44.5 -47.5 -50.7 45.9 -60.7 2.0 94 521 B R H >X S+ 0 0 129 -4,-2.3 3,-1.3 1,-0.2 4,-0.9 0.920 107.9 57.5 -61.5 -45.2 48.5 -62.4 -0.3 95 522 B S H 3X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.3 3,-0.2 0.775 98.8 60.6 -60.9 -27.4 48.9 -59.3 -2.5 96 523 B L H 3X S+ 0 0 8 -4,-1.8 4,-2.6 -3,-0.5 -1,-0.3 0.822 93.8 64.7 -68.4 -31.2 49.8 -57.2 0.5 97 524 B T H X S+ 0 0 77 -4,-3.1 4,-2.4 1,-0.2 3,-0.6 0.919 108.7 55.3 -64.0 -44.7 60.8 -52.3 1.9 105 532 B A H 3X S+ 0 0 24 -4,-3.2 4,-1.4 1,-0.3 -1,-0.2 0.903 105.3 54.5 -54.5 -41.2 62.7 -52.1 -1.4 106 533 B D H 3X S+ 0 0 10 -4,-1.6 4,-2.0 80,-0.2 -1,-0.3 0.835 107.4 51.3 -60.8 -31.7 62.1 -48.3 -1.4 107 534 B R H < S+ 0 0 43 -4,-2.9 3,-2.1 1,-0.2 -2,-0.2 0.984 110.2 47.3 -56.9 -62.3 75.5 -39.0 0.4 118 545 B S H 3< S+ 0 0 51 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.857 103.8 62.3 -47.9 -41.8 77.8 -39.5 3.4 119 546 B D T 3< S+ 0 0 142 -4,-2.3 -1,-0.3 1,-0.3 2,-0.2 0.374 111.5 39.2 -81.3 4.0 80.5 -41.2 1.3 120 547 B A < 0 0 67 -3,-2.1 -1,-0.3 -4,-0.2 0, 0.0 -0.780 360.0 360.0-134.5 111.6 80.9 -38.0 -0.6 121 548 B E 0 0 200 -2,-0.2 -2,-0.1 -3,-0.1 -3,-0.1 0.768 360.0 360.0-118.0 360.0 80.6 -35.1 1.8 122 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 123 489 C I 0 0 155 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 94.4 19.4 -81.9 19.4 124 490 C D - 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