==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-JUN-00 1E3O . COMPND 2 MOLECULE: OCTAMER-BINDING TRANSCRIPTION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.REMENYI,A.TOMILIN,E.POHL,H.SCHOELER,M.WILMANNS . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 75.0 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 1 0 1 1 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 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 1 C E 0 0 156 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.4 36.5 -7.9 2.5 2 2 C E + 0 0 187 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.789 360.0 81.7-103.5 -44.8 35.5 -4.5 3.9 3 3 C P S S- 0 0 89 0, 0.0 58,-0.0 0, 0.0 0, 0.0 -0.210 97.7 -80.1 -64.2 157.8 31.8 -4.2 3.0 4 4 C S - 0 0 17 57,-0.1 2,-0.1 4,-0.1 -2,-0.1 -0.292 46.2-139.4 -57.1 134.5 29.2 -5.9 5.2 5 5 C D > - 0 0 65 -3,-0.1 4,-2.4 -4,-0.1 5,-0.2 -0.326 35.8 -86.8 -87.4 178.7 28.8 -9.7 4.6 6 6 C L H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.886 127.1 48.6 -56.6 -45.0 25.5 -11.4 4.6 7 7 C E H > S+ 0 0 142 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.891 112.5 48.7 -64.6 -37.9 25.3 -12.1 8.3 8 8 C E H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 110.0 51.3 -69.1 -37.8 26.2 -8.5 9.1 9 9 C L H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.896 107.7 53.6 -65.9 -38.4 23.6 -7.1 6.7 10 10 C E H X S+ 0 0 86 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.881 110.9 46.7 -63.2 -36.3 21.0 -9.3 8.3 11 11 C Q H X S+ 0 0 113 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.899 110.9 50.3 -72.0 -42.9 22.0 -7.8 11.7 12 12 C F H X S+ 0 0 17 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.923 110.6 51.2 -59.6 -42.8 21.9 -4.2 10.4 13 13 C A H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.886 110.8 48.6 -60.8 -41.8 18.4 -4.9 8.9 14 14 C K H X S+ 0 0 108 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.956 115.0 44.2 -60.3 -53.8 17.3 -6.2 12.3 15 15 C T H X S+ 0 0 53 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.911 111.6 52.6 -59.3 -47.5 18.7 -3.2 14.0 16 16 C F H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.912 110.6 47.4 -56.0 -48.0 17.4 -0.7 11.5 17 17 C K H X S+ 0 0 85 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.871 111.4 51.3 -65.6 -37.3 13.8 -2.1 11.8 18 18 C Q H X S+ 0 0 119 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.949 112.2 45.4 -63.4 -46.7 14.0 -2.1 15.6 19 19 C R H X S+ 0 0 102 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.899 111.5 53.2 -63.7 -43.2 15.1 1.6 15.8 20 20 C R H <>S+ 0 0 19 -4,-2.5 5,-2.5 -5,-0.2 4,-0.4 0.942 114.8 40.5 -57.7 -49.1 12.5 2.6 13.2 21 21 C I H ><5S+ 0 0 99 -4,-2.2 3,-1.3 2,-0.2 -2,-0.2 0.906 112.3 54.9 -67.7 -42.5 9.7 1.1 15.2 22 22 C K H 3<5S+ 0 0 73 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.925 110.7 47.3 -56.9 -41.9 11.1 2.2 18.5 23 23 C L T 3<5S- 0 0 50 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.496 116.2-115.9 -78.4 -5.0 11.1 5.8 17.1 24 24 C G T < 5 + 0 0 58 -3,-1.3 2,-0.3 -4,-0.4 -3,-0.2 0.707 64.3 142.4 80.4 21.9 7.6 5.5 15.8 25 25 C F < - 0 0 84 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.1 -0.742 43.2-137.9 -98.2 145.4 8.3 5.8 12.1 26 26 C T > - 0 0 79 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.406 32.9-106.4 -86.7 169.1 6.5 3.9 9.3 27 27 C Q H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.906 125.5 53.3 -63.7 -36.7 8.5 2.5 6.4 28 28 C G H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.919 103.6 55.3 -61.9 -44.9 7.0 5.3 4.3 29 29 C D H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.909 109.6 47.4 -53.5 -48.7 8.1 7.9 6.9 30 30 C V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.935 109.1 52.2 -61.6 -43.6 11.7 6.7 6.6 31 31 C G H X S+ 0 0 0 -4,-2.2 11,-1.5 1,-0.2 4,-0.9 0.915 112.6 46.5 -60.0 -39.3 11.7 6.7 2.8 32 32 C L H >X S+ 0 0 113 -4,-2.5 4,-2.3 1,-0.2 3,-0.7 0.919 110.1 53.1 -68.1 -42.9 10.4 10.3 2.8 33 33 C A H 3X>S+ 0 0 18 -4,-2.7 4,-3.6 1,-0.3 5,-0.6 0.840 101.2 61.3 -61.3 -35.5 13.0 11.4 5.4 34 34 C M H 3X5S+ 0 0 0 -4,-2.3 6,-1.9 1,-0.2 4,-1.1 0.839 108.3 43.3 -60.9 -36.0 15.8 10.0 3.3 35 35 C G H - 0 0 59 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.397 26.3-113.2 -81.1 163.7 9.7 4.3 -1.5 44 44 C Q H > S+ 0 0 100 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.905 118.7 59.7 -57.9 -40.1 7.9 2.3 1.2 45 45 C T H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.933 105.2 45.8 -55.7 -46.1 8.4 -0.7 -1.1 46 46 C T H > S+ 0 0 30 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.896 112.4 50.0 -67.0 -40.0 12.2 -0.4 -1.0 47 47 C I H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.929 112.0 49.4 -64.2 -43.9 12.3 0.1 2.8 48 48 C S H X S+ 0 0 42 -4,-3.1 4,-1.5 -5,-0.2 6,-0.2 0.944 113.3 46.4 -58.9 -46.5 10.1 -3.0 3.2 49 49 C R H X>S+ 0 0 92 -4,-2.8 5,-2.6 1,-0.2 4,-0.7 0.898 111.9 50.9 -65.0 -41.4 12.4 -5.1 0.8 50 50 C F H ><5S+ 0 0 1 -4,-2.7 3,-1.5 -5,-0.2 -1,-0.2 0.971 109.4 49.5 -59.1 -50.5 15.5 -3.9 2.6 51 51 C E H 3<5S+ 0 0 17 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.737 118.1 40.7 -62.3 -24.6 14.1 -4.8 6.1 52 52 C A H 3<5S- 0 0 39 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.422 108.8-123.2 -98.4 -1.7 13.2 -8.3 4.8 53 53 C L T <<5 + 0 0 10 -3,-1.5 80,-2.3 -4,-0.7 2,-0.9 0.826 59.9 151.0 54.6 33.6 16.4 -8.7 2.8 54 54 C N < + 0 0 46 -5,-2.6 2,-0.3 79,-0.3 -1,-0.2 -0.298 50.4 77.8 -84.2 50.2 14.1 -9.2 -0.3 55 55 C L S S- 0 0 11 -2,-0.9 77,-2.6 -6,-0.2 78,-0.3 -0.933 93.2 -86.9-146.9 165.2 16.8 -7.8 -2.5 56 56 C S > - 0 0 31 75,-0.3 4,-2.5 -2,-0.3 5,-0.2 -0.268 37.5-113.8 -71.6 162.1 20.1 -9.1 -3.9 57 57 C F H > S+ 0 0 88 73,-0.5 4,-2.0 1,-0.2 5,-0.2 0.899 119.4 58.3 -64.1 -36.0 23.2 -8.8 -1.8 58 58 C K H > S+ 0 0 169 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.941 110.5 40.1 -58.0 -44.9 24.5 -6.4 -4.4 59 59 C N H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.915 112.8 54.0 -73.9 -41.4 21.5 -4.0 -3.9 60 60 C M H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.857 106.4 54.8 -57.2 -38.0 21.4 -4.4 -0.1 61 61 C S H < S+ 0 0 32 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.858 108.0 47.9 -66.3 -36.8 25.1 -3.4 -0.1 62 62 C K H X S+ 0 0 142 -4,-1.3 4,-0.7 1,-0.2 -2,-0.2 0.950 116.8 43.3 -67.6 -49.6 24.3 -0.2 -2.1 63 63 C L H X S+ 0 0 5 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.787 97.7 71.5 -67.7 -30.9 21.5 0.8 0.3 64 64 C K H X S+ 0 0 39 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.924 97.2 49.3 -58.2 -48.7 23.0 -0.0 3.7 65 65 C P H > S+ 0 0 71 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.891 113.8 48.4 -56.0 -41.2 25.4 2.9 3.7 66 66 C L H >X S+ 0 0 44 -4,-0.7 4,-1.1 1,-0.2 3,-0.7 0.937 112.9 45.3 -67.4 -45.8 22.6 5.3 2.7 67 67 C L H 3X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.742 103.7 67.0 -70.1 -20.2 20.2 4.0 5.4 68 68 C E H 3X S+ 0 0 72 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.852 94.0 56.1 -70.7 -31.0 23.0 4.1 7.9 69 69 C K H < S+ 0 0 106 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.965 116.5 42.7 -53.2 -57.6 22.7 7.4 13.0 73 73 C D H 3< S+ 0 0 106 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.814 103.1 64.0 -61.4 -35.5 20.9 10.8 12.8 74 74 C A H 3< 0 0 28 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.736 360.0 360.0 -62.8 -18.5 17.5 9.5 14.0 75 75 C E << 0 0 115 -3,-1.3 -2,-0.1 -4,-0.8 -3,-0.1 0.728 360.0 360.0 -85.6 360.0 19.4 8.7 17.3 76 ! 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 77 104 C K 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.7 -2.3 -0.7 -19.1 78 105 C R - 0 0 232 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.195 360.0-147.4 -59.4 150.7 -1.1 -3.2 -16.4 79 106 C T - 0 0 98 38,-0.0 2,-0.5 2,-0.0 -1,-0.0 -0.976 4.5-140.3-128.6 140.9 -2.2 -6.8 -16.6 80 107 C S - 0 0 112 -2,-0.4 2,-0.2 1,-0.0 -2,-0.0 -0.890 24.5-129.6-101.4 123.7 -2.9 -9.3 -13.7 81 108 C I - 0 0 29 -2,-0.5 32,-0.0 1,-0.1 5,-0.0 -0.514 22.3-111.8 -78.8 135.8 -1.8 -12.9 -14.4 82 109 C E > - 0 0 102 -2,-0.2 4,-2.2 1,-0.1 -1,-0.1 -0.268 22.2-118.7 -65.8 148.0 -4.1 -15.9 -13.9 83 110 C T H > S+ 0 0 98 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.846 113.4 45.7 -54.9 -41.7 -3.4 -18.4 -11.1 84 111 C N H > S+ 0 0 103 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.873 109.3 54.5 -72.3 -37.7 -3.0 -21.3 -13.5 85 112 C I H > S+ 0 0 22 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.902 105.5 56.2 -62.5 -38.6 -0.8 -19.4 -15.9 86 113 C R H X S+ 0 0 124 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.971 105.6 48.3 -55.9 -59.3 1.5 -18.6 -12.9 87 114 C V H X S+ 0 0 93 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.904 114.0 46.7 -49.3 -49.4 2.0 -22.2 -11.9 88 115 C A H X S+ 0 0 43 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.923 110.7 53.0 -60.6 -44.5 2.8 -23.2 -15.6 89 116 C L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.932 109.4 49.1 -56.9 -44.7 5.1 -20.2 -15.8 90 117 C E H X S+ 0 0 72 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.910 108.9 52.7 -60.6 -43.1 6.9 -21.4 -12.7 91 118 C K H X S+ 0 0 52 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.945 111.1 47.4 -57.0 -48.9 7.2 -24.9 -14.1 92 119 C S H >X S+ 0 0 23 -4,-3.0 4,-2.6 1,-0.2 3,-0.6 0.952 106.8 55.1 -57.6 -52.6 8.8 -23.4 -17.2 93 120 C F H 3< S+ 0 0 10 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.882 105.3 56.2 -47.5 -41.1 11.2 -21.3 -15.2 94 121 C M H 3< S+ 0 0 81 -4,-2.1 -1,-0.3 -5,-0.2 3,-0.2 0.910 111.3 42.0 -58.4 -45.8 12.3 -24.5 -13.6 95 122 C E H << S+ 0 0 169 -4,-1.6 2,-0.4 -3,-0.6 -2,-0.2 0.990 135.7 6.9 -66.0 -60.9 13.1 -26.0 -17.0 96 123 C N < - 0 0 76 -4,-2.6 -1,-0.3 1,-0.1 -2,-0.1 -0.976 56.9-168.9-130.4 118.3 14.8 -23.0 -18.5 97 124 C Q S S+ 0 0 97 -2,-0.4 29,-0.1 1,-0.2 -1,-0.1 0.837 88.4 36.3 -71.4 -34.1 15.5 -19.8 -16.4 98 125 C K S S- 0 0 57 -5,-0.1 -1,-0.2 28,-0.0 2,-0.0 -0.591 75.2-176.1-124.9 73.4 16.4 -17.8 -19.5 99 126 C P - 0 0 11 0, 0.0 23,-0.0 0, 0.0 2,-0.0 -0.352 27.9-114.4 -67.3 146.0 14.3 -18.6 -22.6 100 127 C T > - 0 0 78 1,-0.1 4,-3.9 -2,-0.0 5,-0.3 -0.223 32.1 -95.2 -76.5 168.5 15.1 -16.9 -25.9 101 128 C S H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.862 130.8 46.1 -51.0 -36.6 12.9 -14.4 -27.7 102 129 C E H > S+ 0 0 70 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.942 112.1 47.3 -71.9 -50.6 11.8 -17.4 -29.8 103 130 C D H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.958 115.2 49.5 -53.3 -52.5 11.2 -19.7 -26.8 104 131 C I H X S+ 0 0 19 -4,-3.9 4,-2.3 1,-0.2 -2,-0.2 0.911 106.3 52.7 -53.3 -51.4 9.4 -16.9 -25.1 105 132 C T H X S+ 0 0 77 -4,-2.3 4,-2.1 -5,-0.3 5,-0.2 0.886 111.0 49.7 -55.2 -39.8 7.1 -16.1 -28.1 106 133 C L H X S+ 0 0 59 -4,-2.1 4,-3.5 1,-0.2 5,-0.3 0.989 109.1 49.7 -60.2 -61.3 6.1 -19.7 -28.2 107 134 C I H X S+ 0 0 29 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.789 110.0 54.6 -47.5 -35.7 5.3 -19.8 -24.5 108 135 C A H >X>S+ 0 0 4 -4,-2.3 4,-1.7 2,-0.2 5,-1.1 0.990 112.8 37.8 -65.2 -62.6 3.2 -16.7 -25.0 109 136 C E H ><5S+ 0 0 76 -4,-2.1 3,-0.8 1,-0.3 -2,-0.2 0.949 113.6 59.3 -53.7 -48.3 0.9 -18.0 -27.7 110 137 C Q H 3<5S+ 0 0 146 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.846 118.3 30.3 -48.0 -39.6 0.9 -21.3 -25.9 111 138 C L H <<5S- 0 0 34 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.513 111.4-122.3 -97.2 -8.6 -0.5 -19.6 -22.9 112 139 C N T <<5 + 0 0 144 -4,-1.7 2,-0.3 -3,-0.8 -3,-0.2 0.999 66.7 133.2 59.7 67.0 -2.3 -17.0 -25.0 113 140 C M < - 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