==== 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 CELL CYCLE 19-JUN-12 4AYA . COMPND 2 MOLECULE: DNA-BINDING PROTEIN INHIBITOR ID-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.V.WONG,S.JIANG,P.PALASINGAM,P.R.KOLATKAR . 107 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 66.4 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 0 0 0 0 0 1 0 2 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 30 A D 0 0 209 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.7 -28.5 21.8 -40.0 2 31 A D >> - 0 0 101 1,-0.1 3,-1.7 0, 0.0 4,-1.6 -0.579 360.0-167.6-142.3 80.6 -24.8 21.4 -39.4 3 32 A P H 3> S+ 0 0 88 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.770 82.5 46.9 -39.6 -50.4 -24.8 17.8 -38.1 4 33 A M H 3> S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.801 107.9 56.5 -68.9 -29.9 -21.2 17.9 -36.7 5 34 A S H <> S+ 0 0 48 -3,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.927 108.5 45.7 -67.0 -46.8 -21.7 21.2 -34.9 6 35 A L H X S+ 0 0 85 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.883 113.0 53.0 -61.7 -36.6 -24.7 20.0 -32.9 7 36 A L H X S+ 0 0 70 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.879 106.1 51.3 -67.8 -38.9 -22.7 16.8 -32.2 8 37 A Y H X S+ 0 0 136 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.888 111.9 48.5 -62.5 -38.7 -19.7 18.8 -30.9 9 38 A N H X S+ 0 0 72 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.853 110.5 49.0 -71.3 -36.5 -22.1 20.7 -28.6 10 39 A M H X S+ 0 0 20 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.929 110.1 53.4 -63.5 -44.1 -23.7 17.5 -27.4 11 40 A N H X S+ 0 0 63 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.896 105.4 53.2 -56.7 -41.8 -20.2 16.3 -26.8 12 41 A D H X S+ 0 0 99 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.905 106.2 53.4 -60.1 -40.3 -19.5 19.4 -24.7 13 42 A C H X S+ 0 0 14 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.923 108.2 50.1 -59.5 -44.0 -22.6 18.6 -22.6 14 43 A Y H X S+ 0 0 9 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.902 109.3 51.0 -60.5 -43.7 -21.3 15.1 -21.9 15 44 A S H X S+ 0 0 67 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.879 108.9 51.6 -62.3 -38.1 -17.9 16.5 -20.9 16 45 A K H >X S+ 0 0 91 -4,-2.2 4,-2.5 2,-0.2 3,-0.6 0.929 106.8 53.2 -63.0 -44.5 -19.6 18.9 -18.5 17 46 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.882 102.6 59.2 -59.6 -37.4 -21.5 16.1 -16.9 18 47 A K H 3< S+ 0 0 30 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.875 109.8 43.2 -56.8 -38.8 -18.2 14.3 -16.4 19 48 A E H << S+ 0 0 110 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.896 114.6 49.4 -72.2 -44.2 -17.1 17.3 -14.3 20 49 A L H < S+ 0 0 19 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.805 98.8 71.4 -66.0 -33.7 -20.4 17.6 -12.4 21 50 A V >< - 0 0 0 -4,-2.3 3,-2.1 -5,-0.2 -1,-0.1 -0.788 64.9-158.6 -99.8 110.4 -20.8 14.0 -11.4 22 51 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.854 89.9 60.7 -52.9 -45.6 -18.3 12.8 -8.7 23 52 A S T 3 S+ 0 0 68 15,-0.1 -5,-0.1 2,-0.1 16,-0.0 0.635 88.9 90.4 -57.9 -17.9 -18.6 9.1 -9.5 24 53 A I S < S- 0 0 4 -3,-2.1 2,-0.3 -6,-0.2 6,-0.0 -0.722 77.5-132.0 -87.2 126.0 -17.3 9.8 -13.1 25 54 A P - 0 0 58 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 -0.624 18.2-171.2 -72.9 128.7 -13.5 9.6 -13.7 26 55 A Q S S+ 0 0 115 -2,-0.3 2,-0.3 1,-0.2 4,-0.1 0.747 79.1 63.9 -94.7 -28.5 -12.3 12.7 -15.6 27 56 A N S S+ 0 0 175 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.083 106.6 52.5 -85.1 39.0 -8.8 11.5 -16.3 28 57 A K S S- 0 0 144 -3,-0.3 2,-0.3 -2,-0.3 0, 0.0 -0.953 89.7-102.8-169.3 144.7 -10.2 8.7 -18.5 29 58 A K - 0 0 194 -2,-0.3 2,-0.4 0, 0.0 -2,-0.1 -0.568 35.6-174.1 -79.9 139.5 -12.7 8.3 -21.3 30 59 A V - 0 0 25 -2,-0.3 -12,-0.1 -4,-0.1 -6,-0.0 -0.981 27.7-105.4-133.7 142.9 -16.2 7.1 -20.5 31 60 A S > - 0 0 70 -2,-0.4 4,-2.5 1,-0.1 5,-0.1 -0.286 26.5-116.8 -69.9 154.1 -19.0 6.2 -22.9 32 61 A K H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.894 116.0 50.8 -54.3 -43.2 -22.0 8.4 -23.4 33 62 A M H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 109.1 48.5 -65.1 -43.3 -24.3 5.7 -22.1 34 63 A E H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.912 108.9 56.1 -63.5 -39.8 -22.2 5.1 -18.9 35 64 A I H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.941 107.4 47.5 -54.0 -51.2 -22.2 8.9 -18.4 36 65 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.895 110.5 53.8 -59.7 -37.9 -26.0 9.0 -18.4 37 66 A Q H X S+ 0 0 66 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.909 110.2 45.1 -62.9 -43.4 -26.1 6.1 -16.0 38 67 A H H X S+ 0 0 32 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.903 113.5 52.5 -63.1 -42.7 -23.8 7.8 -13.5 39 68 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.927 108.2 49.4 -58.6 -47.2 -25.9 11.0 -14.0 40 69 A I H X S+ 0 0 3 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.937 113.0 45.8 -62.6 -45.6 -29.2 9.1 -13.3 41 70 A D H X S+ 0 0 97 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.891 112.9 51.2 -64.6 -38.9 -27.9 7.5 -10.1 42 71 A Y H X S+ 0 0 36 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.923 109.9 48.0 -66.6 -43.1 -26.4 10.8 -8.9 43 72 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.914 111.1 52.0 -62.0 -44.0 -29.7 12.8 -9.4 44 73 A L H X S+ 0 0 57 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.924 110.4 48.9 -55.6 -47.4 -31.6 10.0 -7.6 45 74 A D H X S+ 0 0 107 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.918 111.2 48.5 -57.8 -49.6 -29.2 10.3 -4.7 46 75 A L H X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.889 111.1 51.7 -62.0 -39.5 -29.4 14.1 -4.5 47 76 A Q H X S+ 0 0 45 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.938 111.4 45.2 -62.6 -47.5 -33.2 13.8 -4.6 48 77 A I H X>S+ 0 0 92 -4,-2.5 4,-2.4 2,-0.2 5,-1.0 0.929 114.0 51.8 -61.8 -44.5 -33.4 11.3 -1.7 49 78 A A H <>S+ 0 0 23 -4,-2.7 5,-2.5 -5,-0.2 -2,-0.2 0.953 118.1 35.0 -50.9 -57.6 -30.9 13.5 0.2 50 79 A L H <5S+ 0 0 39 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.823 120.3 47.6 -74.2 -33.3 -32.9 16.7 -0.3 51 80 A D H <5S+ 0 0 118 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.872 132.2 1.5 -77.6 -37.4 -36.4 15.2 -0.1 52 81 A S T ><5S+ 0 0 28 -4,-2.4 3,-2.0 -5,-0.3 6,-0.3 0.788 124.7 44.1-116.2 -72.4 -35.9 13.1 3.1 53 82 A H T 3 S- 0 0 67 1,-0.1 4,-1.2 -31,-0.0 3,-0.1 -0.923 78.9-101.9-147.1 172.2 -30.3 1.1 -23.5 65 39 B M H > S+ 0 0 48 -2,-0.3 4,-2.2 1,-0.2 3,-0.4 0.898 117.8 51.0 -64.2 -44.7 -29.7 4.7 -24.5 66 40 B N H > S+ 0 0 100 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.857 105.5 57.0 -63.6 -35.5 -33.4 5.7 -25.0 67 41 B D H > S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.836 107.7 49.9 -61.3 -34.4 -34.2 4.2 -21.6 68 42 B C H X S+ 0 0 0 -4,-1.2 4,-1.9 -3,-0.4 -2,-0.2 0.950 112.1 44.4 -70.9 -50.7 -31.6 6.7 -20.2 69 43 B Y H X S+ 0 0 11 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.913 114.4 50.9 -59.3 -43.4 -33.0 9.7 -21.9 70 44 B S H X S+ 0 0 58 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.887 108.3 51.9 -62.3 -38.6 -36.5 8.7 -21.0 71 45 B K H X S+ 0 0 63 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.895 107.5 52.8 -63.2 -39.4 -35.6 8.3 -17.4 72 46 B L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.897 103.1 57.4 -67.8 -37.8 -34.0 11.8 -17.4 73 47 B K H < S+ 0 0 36 -4,-2.0 6,-0.2 1,-0.2 -1,-0.2 0.897 110.2 45.1 -56.3 -40.5 -37.3 13.3 -18.7 74 48 B E H < S+ 0 0 110 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.892 115.6 46.1 -67.7 -41.1 -39.1 11.8 -15.7 75 49 B L H < S+ 0 0 20 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.776 98.7 71.6 -76.1 -33.6 -36.5 12.9 -13.1 76 50 B V >< - 0 0 0 -4,-2.3 3,-1.6 1,-0.2 18,-0.1 -0.807 67.9-153.8 -95.0 114.7 -35.9 16.5 -14.2 77 51 B P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.861 92.1 56.5 -54.0 -39.8 -38.9 18.8 -13.4 78 52 B S T 3 S+ 0 0 61 15,-0.1 -5,-0.1 -3,-0.1 16,-0.1 0.512 85.6 91.5 -74.5 -7.5 -38.1 21.2 -16.2 79 53 B I S < S- 0 0 3 -3,-1.6 -3,-0.1 -6,-0.2 6,-0.1 -0.812 78.1-131.0 -93.9 116.9 -38.1 18.6 -19.0 80 54 B P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.344 15.5-165.1 -65.5 142.9 -41.6 18.3 -20.6 81 55 B Q S S+ 0 0 110 1,-0.1 3,-0.0 -7,-0.1 -7,-0.0 0.316 81.6 53.2-109.0 8.0 -43.0 14.8 -20.9 82 56 B N S S+ 0 0 166 2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.122 104.1 48.3-132.3 20.2 -45.9 15.6 -23.3 83 57 B K S S- 0 0 141 -3,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.968 95.4 -79.2-148.0 166.1 -44.2 17.4 -26.2 84 58 B K + 0 0 175 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.1 -0.431 46.3 175.3 -73.1 134.3 -41.1 16.8 -28.3 85 59 B V - 0 0 23 -2,-0.2 2,-0.2 -6,-0.1 -6,-0.0 -0.961 26.0-122.1-132.9 145.3 -37.8 17.6 -26.7 86 60 B S > - 0 0 52 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.573 21.6-116.5 -87.8 156.5 -34.4 17.0 -28.3 87 61 B K H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.910 118.9 56.0 -51.2 -43.6 -31.6 14.9 -26.8 88 62 B M H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 106.6 48.0 -58.4 -44.0 -29.6 18.2 -26.7 89 63 B E H > S+ 0 0 82 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.909 108.9 54.9 -64.1 -41.7 -32.3 19.9 -24.7 90 64 B I H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.948 107.3 49.7 -55.3 -49.6 -32.4 17.0 -22.3 91 65 B L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.907 111.9 48.1 -57.5 -43.1 -28.6 17.3 -21.7 92 66 B Q H X S+ 0 0 100 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.919 112.5 46.8 -67.6 -45.3 -28.8 21.0 -21.0 93 67 B H H X S+ 0 0 63 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.854 111.7 52.7 -61.5 -37.4 -31.8 20.7 -18.6 94 68 B V H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.933 109.1 49.9 -63.0 -45.3 -30.0 17.9 -16.8 95 69 B I H X S+ 0 0 24 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.951 112.5 45.5 -58.4 -50.1 -26.9 20.0 -16.4 96 70 B D H X S+ 0 0 91 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.878 111.9 53.1 -61.6 -37.3 -28.9 23.0 -15.0 97 71 B Y H X S+ 0 0 39 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.894 107.8 50.0 -67.5 -40.1 -30.8 20.7 -12.7 98 72 B I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.923 108.5 52.5 -62.9 -44.9 -27.6 19.1 -11.3 99 73 B L H X S+ 0 0 68 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.900 111.8 47.5 -58.3 -41.2 -26.2 22.6 -10.6 100 74 B D H X S+ 0 0 84 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.930 111.8 48.3 -64.3 -49.1 -29.4 23.5 -8.7 101 75 B L H X S+ 0 0 14 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.875 111.0 52.9 -59.5 -37.0 -29.4 20.2 -6.7 102 76 B Q H X S+ 0 0 37 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.893 107.2 48.6 -69.0 -41.2 -25.7 20.7 -5.8 103 77 B I H X S+ 0 0 105 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.908 113.1 49.7 -65.6 -38.5 -26.1 24.3 -4.5 104 78 B A H < S+ 0 0 40 -4,-1.9 4,-0.3 2,-0.2 -2,-0.2 0.924 113.5 45.7 -62.1 -45.0 -29.0 23.0 -2.4 105 79 B L H >< S+ 0 0 53 -4,-2.4 3,-2.4 1,-0.2 -2,-0.2 0.934 107.7 57.3 -63.1 -45.8 -26.9 20.1 -1.1 106 80 B D H 3< S+ 0 0 121 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.875 91.5 70.3 -57.2 -39.6 -24.0 22.4 -0.4 107 81 B S T 3< 0 0 107 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.700 360.0 360.0 -47.4 -23.2 -26.2 24.5 1.9 108 82 B H < 0 0 142 -3,-2.4 -1,-0.2 -4,-0.3 -54,-0.0 -0.878 360.0 360.0-104.7 360.0 -26.0 21.5 4.2