==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 14-AUG-09 3IO8 . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.M.COLMAN,E.F.LEE,W.D.FAIRLIE,B.J.SMITH,P.E.CZABOTAR, . 330 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 79.7 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 . 7 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.3 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 1 0 1 2 0 0 0 2 0 0 0 1 1 0 4 3 0 0 1 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 -3 A P 0 0 183 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.1 3.5 32.3 -14.5 2 -2 A L - 0 0 181 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.702 360.0-160.9 -93.5 132.9 3.9 30.6 -17.9 3 -1 A G - 0 0 69 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 -0.188 45.4 -35.6 -96.5-166.9 6.9 31.3 -20.1 4 0 A S > - 0 0 55 1,-0.2 4,-1.8 -2,-0.1 -1,-0.2 -0.202 37.0-148.6 -60.6 133.0 7.5 30.8 -23.9 5 1 A M H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.727 105.3 50.1 -66.2 -23.5 5.8 27.8 -25.6 6 2 A S H > S+ 0 0 47 2,-0.2 4,-2.6 3,-0.1 -1,-0.2 0.841 106.3 51.8 -83.3 -38.1 8.9 27.9 -27.9 7 3 A Q H > S+ 0 0 110 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.825 111.3 51.1 -65.5 -32.5 11.4 28.0 -25.0 8 4 A S H X S+ 0 0 53 -4,-1.8 4,-1.3 2,-0.2 3,-0.3 0.963 112.1 44.6 -62.8 -55.1 9.5 25.0 -23.7 9 5 A N H X S+ 0 0 3 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.821 114.5 49.7 -62.1 -33.3 9.8 23.2 -27.1 10 6 A R H X S+ 0 0 84 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.819 103.2 60.6 -74.3 -30.8 13.4 24.1 -27.5 11 7 A E H X S+ 0 0 100 -4,-1.4 4,-1.1 -3,-0.3 -2,-0.2 0.841 108.0 43.5 -68.6 -34.8 14.3 22.9 -24.0 12 8 A L H X S+ 0 0 7 -4,-1.3 4,-2.8 2,-0.2 5,-0.2 0.902 112.4 51.7 -76.0 -44.2 13.2 19.3 -24.7 13 9 A V H X S+ 0 0 0 -4,-1.4 4,-1.2 1,-0.2 -2,-0.2 0.926 111.8 48.5 -56.9 -44.3 14.9 19.2 -28.1 14 10 A V H X S+ 0 0 27 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.824 111.6 50.4 -66.5 -32.1 18.1 20.4 -26.5 15 11 A D H X S+ 0 0 26 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.956 109.2 48.2 -70.1 -50.4 17.8 17.8 -23.8 16 12 A F H X S+ 0 0 1 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.706 111.6 52.5 -65.4 -20.6 17.2 14.8 -26.1 17 13 A L H X S+ 0 0 0 -4,-1.2 4,-1.6 -5,-0.2 -1,-0.2 0.864 104.8 52.4 -82.9 -38.5 20.2 15.9 -28.3 18 14 A S H X S+ 0 0 18 -4,-1.4 4,-3.2 1,-0.2 5,-0.2 0.911 106.7 54.4 -61.3 -44.3 22.7 16.1 -25.4 19 15 A Y H X S+ 0 0 44 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.866 109.0 47.7 -58.9 -40.6 21.9 12.6 -24.3 20 16 A K H X S+ 0 0 13 -4,-0.8 4,-1.1 2,-0.2 -1,-0.2 0.802 114.0 47.1 -72.8 -30.5 22.6 11.2 -27.7 21 17 A L H <>S+ 0 0 4 -4,-1.6 5,-3.5 2,-0.2 -2,-0.2 0.876 108.8 54.0 -76.6 -37.8 25.8 13.1 -27.9 22 18 A S H ><5S+ 0 0 42 -4,-3.2 3,-0.9 3,-0.2 -2,-0.2 0.846 108.8 50.5 -63.6 -34.2 26.9 12.0 -24.5 23 19 A Q H 3<5S+ 0 0 89 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.847 111.6 47.2 -69.5 -36.7 26.3 8.4 -25.6 24 20 A K T 3<5S- 0 0 129 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.091 130.9 -91.8 -94.5 21.4 28.4 9.0 -28.7 25 21 A G T < 5S+ 0 0 65 -3,-0.9 2,-0.3 1,-0.3 -3,-0.2 0.855 92.4 104.7 75.4 37.1 31.2 10.6 -26.7 26 22 A Y < - 0 0 63 -5,-3.5 2,-0.3 -8,-0.2 -1,-0.3 -0.805 50.5-150.1-133.7 177.9 30.1 14.2 -27.0 27 23 A S - 0 0 58 -2,-0.3 -8,-0.1 1,-0.1 3,-0.1 -0.965 17.2-144.4-154.6 137.2 28.5 16.9 -24.9 28 24 A W S S- 0 0 76 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.939 85.5 -17.1 -62.7 -49.0 26.3 19.9 -25.5 29 25 A S > - 0 0 47 1,-0.1 4,-1.6 -11,-0.0 5,-0.1 -0.804 69.7 -96.3-142.5-178.4 27.9 21.9 -22.7 30 26 A Q H > S+ 0 0 106 -2,-0.2 4,-1.5 2,-0.2 5,-0.1 0.795 127.7 54.6 -70.4 -31.0 30.2 21.6 -19.7 31 83 A M H > S+ 0 0 43 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 107.8 47.8 -67.7 -40.2 26.9 21.6 -17.8 32 84 A A H > S+ 0 0 15 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.882 113.0 47.1 -68.3 -39.9 25.5 18.7 -19.9 33 85 A A H X S+ 0 0 31 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.786 112.7 49.7 -74.5 -29.0 28.7 16.6 -19.4 34 86 A V H X S+ 0 0 5 -4,-1.5 4,-2.2 2,-0.2 5,-0.2 0.893 106.1 56.3 -74.6 -41.8 28.8 17.3 -15.7 35 87 A K H X S+ 0 0 37 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.940 109.5 44.8 -53.3 -52.7 25.1 16.3 -15.2 36 88 A Q H X S+ 0 0 40 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.864 110.5 54.6 -65.5 -35.7 25.6 12.9 -16.7 37 89 A A H X S+ 0 0 3 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.881 111.9 44.2 -63.8 -38.2 28.8 12.3 -14.8 38 90 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.854 108.7 56.8 -75.4 -36.9 27.0 13.0 -11.5 39 91 A R H X S+ 0 0 14 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.905 114.6 39.7 -56.9 -41.2 24.0 11.0 -12.4 40 92 A E H X S+ 0 0 70 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.790 111.9 52.9 -85.5 -31.8 26.3 8.0 -12.9 41 93 A A H X S+ 0 0 2 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.869 110.9 53.6 -64.1 -34.9 28.6 8.6 -10.0 42 94 A G H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.937 108.6 43.9 -64.6 -52.0 25.3 8.7 -8.0 43 95 A D H X S+ 0 0 36 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.888 113.7 53.0 -60.4 -39.6 24.0 5.3 -9.2 44 96 A E H X S+ 0 0 61 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.897 111.2 46.7 -61.9 -40.3 27.5 3.9 -8.6 45 97 A F H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.907 110.8 51.7 -66.7 -45.2 27.3 5.3 -5.1 46 98 A E H < S+ 0 0 36 -4,-3.1 4,-0.2 1,-0.2 -2,-0.2 0.930 112.3 47.2 -53.6 -50.2 23.7 3.9 -4.6 47 99 A L H >< S+ 0 0 101 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.935 111.8 47.7 -59.2 -52.6 24.9 0.5 -5.7 48 100 A R H 3< S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.754 126.9 25.7 -64.8 -24.6 28.1 0.4 -3.6 49 101 A Y T >< + 0 0 19 -4,-1.5 3,-1.1 -3,-0.2 -1,-0.2 -0.052 67.3 135.4-137.3 36.9 26.3 1.5 -0.4 50 102 A R G X + 0 0 169 -3,-0.9 3,-1.4 1,-0.2 4,-0.2 0.801 69.4 71.0 -55.3 -30.7 22.6 0.6 -0.6 51 103 A R G > S+ 0 0 197 1,-0.3 3,-1.1 2,-0.1 -1,-0.2 0.909 93.3 54.0 -51.7 -46.0 22.8 -0.6 3.0 52 104 A A G < S+ 0 0 15 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.089 92.4 71.0 -86.8 25.3 23.1 2.9 4.4 53 105 A F G X + 0 0 33 -3,-1.4 3,-0.6 -7,-0.1 -1,-0.2 0.435 68.5 129.8-111.9 -3.1 20.0 4.5 2.9 54 106 A S T < S- 0 0 90 -3,-1.1 -3,-0.0 1,-0.2 -4,-0.0 -0.317 80.1 -33.3 -70.9 129.1 17.4 2.7 5.0 55 107 A D T 3 0 0 153 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.770 360.0 360.0 36.1 55.4 14.6 4.5 6.8 56 108 A L < 0 0 16 -3,-0.6 4,-0.2 2,-0.1 -1,-0.1 0.427 360.0 360.0-107.9 360.0 16.5 7.7 7.6 57 ! 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 58 112 A L 0 0 85 0, 0.0 -2,-0.1 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 40.2 14.4 9.3 11.2 59 113 A H - 0 0 168 1,-0.2 2,-1.0 -3,-0.0 5,-0.1 0.978 360.0-170.1 45.4 70.7 11.3 11.3 12.1 60 114 A I + 0 0 41 -4,-0.2 -1,-0.2 39,-0.1 5,-0.0 -0.795 22.4 146.5 -92.2 98.7 11.0 12.9 8.6 61 115 A T - 0 0 57 -2,-1.0 4,-0.3 1,-0.0 3,-0.0 -0.934 60.9-117.8-128.2 154.7 8.4 15.6 8.9 62 116 A P S S+ 0 0 65 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.704 107.3 73.6 -62.3 -15.9 8.1 19.0 7.2 63 117 A G S S+ 0 0 67 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.993 113.5 11.3 -61.1 -73.8 8.4 20.4 10.7 64 118 A T S > S+ 0 0 58 1,-0.2 4,-2.7 -5,-0.1 -1,-0.2 -0.026 97.1 118.8 -96.2 30.1 12.0 19.9 11.6 65 119 A A H > S+ 0 0 21 -3,-0.3 4,-1.0 -4,-0.3 -1,-0.2 0.949 77.8 35.0 -64.9 -55.7 13.0 19.0 8.0 66 120 A Y H > S+ 0 0 113 -4,-0.3 4,-3.7 -3,-0.3 5,-0.3 0.899 117.3 55.4 -67.0 -39.9 15.4 21.8 7.2 67 121 A Q H > S+ 0 0 103 1,-0.3 4,-0.7 -4,-0.2 -2,-0.2 0.962 111.2 42.9 -55.3 -54.6 16.8 21.9 10.8 68 122 A S H X S+ 0 0 45 -4,-2.7 4,-0.9 1,-0.2 -1,-0.3 0.719 118.6 49.7 -64.3 -20.3 17.6 18.2 10.7 69 123 A F H X S+ 0 0 9 -4,-1.0 4,-1.9 -5,-0.2 3,-0.3 0.933 103.0 53.0 -84.4 -53.7 19.0 18.8 7.2 70 124 A E H X S+ 0 0 72 -4,-3.7 4,-0.9 1,-0.2 -2,-0.2 0.631 112.1 51.6 -57.1 -13.0 21.3 21.8 7.7 71 125 A Q H X S+ 0 0 89 -4,-0.7 4,-2.2 -5,-0.3 -1,-0.2 0.836 104.3 50.8 -96.7 -38.6 22.9 19.7 10.4 72 126 A V H X S+ 0 0 6 -4,-0.9 4,-2.2 -3,-0.3 -2,-0.2 0.872 115.0 46.0 -64.4 -38.7 23.6 16.5 8.6 73 127 A V H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.920 109.7 52.3 -72.4 -46.8 25.3 18.4 5.8 74 128 A N H < S+ 0 0 83 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.925 114.8 44.7 -49.0 -46.6 27.3 20.6 8.2 75 129 A E H >< S+ 0 0 22 -4,-2.2 3,-1.2 1,-0.2 4,-0.3 0.874 106.2 61.0 -68.2 -39.8 28.4 17.4 9.8 76 130 A L H 3< S+ 0 0 2 -4,-2.2 3,-0.3 1,-0.3 -2,-0.2 0.932 118.0 28.0 -52.5 -52.5 29.1 15.7 6.4 77 131 A F T >< S+ 0 0 16 -4,-2.2 3,-2.4 1,-0.2 -1,-0.3 0.199 85.9 128.9 -95.7 16.4 31.7 18.3 5.5 78 132 A R T < S+ 0 0 173 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.794 84.4 22.8 -40.7 -43.2 32.6 19.0 9.1 79 133 A D T 3 S- 0 0 108 1,-0.4 -1,-0.3 -3,-0.3 2,-0.2 0.008 131.4 -43.6-121.0 28.5 36.3 18.5 8.5 80 134 A G < - 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