==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 07-AUG-09 3ILB . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.PRIYADARSHI,K.Y.HWANG . 302 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 74.2 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 4.0 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 2 0 0 2 0 2 0 2 0 0 0 0 2 2 2 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 2 A S > 0 0 77 0, 0.0 4,-0.9 0, 0.0 130,-0.1 0.000 360.0 360.0 360.0 136.1 6.6 4.1 -3.9 2 3 A Q H > + 0 0 125 2,-0.2 4,-2.2 1,-0.2 3,-0.2 0.831 360.0 61.6 -71.6 -38.6 5.7 7.0 -1.7 3 4 A S H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 102.8 50.9 -62.5 -41.3 4.0 4.9 0.8 4 5 A N H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.803 108.7 50.8 -63.1 -33.6 7.4 3.0 1.4 5 6 A R H X S+ 0 0 116 -4,-0.9 4,-2.7 -3,-0.2 -1,-0.2 0.882 110.3 51.5 -68.6 -35.5 9.2 6.3 2.0 6 7 A E H X S+ 0 0 73 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.879 109.1 49.6 -70.1 -38.0 6.4 7.2 4.4 7 8 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.954 112.6 47.9 -62.3 -48.8 6.9 3.9 6.3 8 9 A V H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.954 113.0 46.1 -57.4 -52.9 10.7 4.5 6.5 9 10 A V H X S+ 0 0 46 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.887 113.7 49.5 -66.8 -36.2 10.4 8.0 7.7 10 11 A D H X S+ 0 0 26 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.927 111.3 47.9 -65.6 -47.9 7.8 7.1 10.3 11 12 A F H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.950 114.5 46.4 -59.6 -48.0 9.7 4.2 11.7 12 13 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.920 112.0 49.0 -57.7 -54.0 12.9 6.2 12.0 13 14 A S H X S+ 0 0 38 -4,-2.3 4,-2.3 -5,-0.3 5,-0.3 0.933 111.5 52.1 -50.4 -49.9 11.3 9.2 13.6 14 15 A Y H X S+ 0 0 53 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.923 112.0 44.7 -52.4 -49.0 9.6 6.9 16.0 15 16 A K H X S+ 0 0 4 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.866 113.0 49.7 -68.3 -38.4 12.9 5.2 17.0 16 17 A L H ><>S+ 0 0 0 -4,-2.7 5,-3.8 1,-0.2 3,-0.5 0.953 112.4 46.4 -62.4 -55.2 14.9 8.4 17.3 17 18 A S H ><5S+ 0 0 85 -4,-2.3 3,-0.9 3,-0.3 -1,-0.2 0.773 108.2 59.3 -46.7 -36.6 12.3 10.1 19.6 18 19 A Q H 3<5S+ 0 0 23 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.874 107.0 44.8 -71.9 -33.8 12.1 6.9 21.6 19 20 A K T <<5S- 0 0 8 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.286 129.3 -97.2 -91.4 7.7 15.8 7.1 22.4 20 21 A G T < 5S+ 0 0 43 -3,-0.9 -3,-0.3 1,-0.3 2,-0.1 0.567 90.0 109.3 90.2 10.7 15.4 10.8 23.2 21 22 A Y < - 0 0 64 -5,-3.8 2,-0.4 -6,-0.2 -1,-0.3 -0.392 58.5-122.4-109.6-171.6 16.5 12.2 19.8 22 23 A S - 0 0 80 -2,-0.1 -8,-0.1 -6,-0.1 -9,-0.0 -0.980 18.2-123.4-140.2 146.6 14.9 13.8 16.8 23 24 A W 0 0 76 -2,-0.4 97,-0.1 1,-0.2 -1,-0.1 0.843 360.0 360.0 -51.4 -39.8 14.5 13.2 13.2 24 25 A S 0 0 135 95,-0.1 -1,-0.2 -3,-0.0 92,-0.0 0.102 360.0 360.0-134.9 360.0 16.0 16.6 12.4 25 ! 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 26 70 A G 0 0 127 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.6 -16.8 6.8 7.0 27 71 A H - 0 0 195 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.996 360.0-168.2-138.5 128.4 -15.2 5.4 3.8 28 72 A S - 0 0 109 -2,-0.4 9,-0.1 1,-0.1 2,-0.1 -0.676 38.1 -88.7-102.1 165.5 -13.1 2.3 3.2 29 73 A S - 0 0 55 7,-0.5 -1,-0.1 -2,-0.2 2,-0.1 -0.367 45.6-108.5 -61.1 148.4 -11.1 1.4 0.1 30 74 A S > - 0 0 68 1,-0.1 3,-0.9 -2,-0.1 -1,-0.1 -0.383 30.7-106.6 -66.5 162.5 -12.9 -0.5 -2.7 31 75 A L T 3 S+ 0 0 165 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.849 115.5 65.5 -60.6 -39.0 -12.0 -4.1 -3.3 32 76 A D T 3 S+ 0 0 120 4,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.692 80.6 99.9 -62.5 -22.7 -10.0 -3.3 -6.6 33 77 A A S < S- 0 0 36 -3,-0.9 3,-0.1 1,-0.1 -4,-0.0 -0.385 72.5-142.6 -55.1 142.0 -7.5 -1.4 -4.4 34 78 A R S S+ 0 0 194 1,-0.3 2,-0.5 -2,-0.1 -1,-0.1 0.935 92.2 36.1 -81.4 -50.3 -4.3 -3.5 -3.7 35 79 A E + 0 0 73 1,-0.1 -1,-0.3 109,-0.1 4,-0.1 -0.926 61.8 166.9 -95.9 122.2 -3.8 -2.3 -0.1 36 80 A V + 0 0 54 -2,-0.5 -7,-0.5 -3,-0.1 -1,-0.1 0.446 53.1 95.1-109.8 -7.5 -7.2 -1.7 1.6 37 81 A I S S- 0 0 38 -9,-0.1 2,-0.2 1,-0.1 107,-0.1 -0.688 85.9-108.4 -85.0 131.4 -5.6 -1.5 5.0 38 82 A P >> - 0 0 84 0, 0.0 3,-2.3 0, 0.0 4,-1.1 -0.416 16.7-127.8 -63.0 132.7 -4.8 2.1 6.2 39 83 A M H 3> S+ 0 0 28 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.800 106.8 67.0 -39.9 -41.8 -1.2 3.2 6.3 40 84 A A H 3> S+ 0 0 74 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.818 103.4 46.0 -55.0 -32.2 -1.6 4.3 9.9 41 85 A A H <> S+ 0 0 32 -3,-2.3 4,-1.7 2,-0.2 -1,-0.3 0.736 109.1 53.0 -88.6 -27.4 -2.1 0.7 10.8 42 86 A V H X S+ 0 0 0 -4,-1.1 4,-2.0 -3,-0.2 5,-0.2 0.975 113.9 44.9 -64.4 -50.8 0.9 -0.5 8.8 43 87 A K H X S+ 0 0 43 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.880 111.9 50.9 -57.6 -45.0 2.9 2.0 10.6 44 88 A Q H X S+ 0 0 92 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.899 112.6 46.8 -62.6 -44.1 1.5 1.1 14.0 45 89 A A H X S+ 0 0 2 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.794 112.7 48.4 -66.9 -31.0 2.2 -2.5 13.5 46 90 A L H X S+ 0 0 2 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.933 109.2 53.3 -81.8 -43.0 5.8 -1.9 12.2 47 91 A R H X S+ 0 0 70 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.931 113.9 43.7 -45.7 -52.0 6.5 0.3 15.2 48 92 A E H X S+ 0 0 86 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.841 114.5 47.4 -69.1 -42.1 5.3 -2.5 17.6 49 93 A A H X S+ 0 0 10 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.867 112.0 49.7 -67.0 -39.3 7.1 -5.3 15.8 50 94 A G H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.891 111.8 50.3 -68.0 -38.1 10.4 -3.3 15.6 51 95 A D H X S+ 0 0 17 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.941 113.0 45.5 -61.1 -46.5 10.0 -2.6 19.4 52 96 A E H X S+ 0 0 104 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.889 112.0 51.5 -63.0 -39.9 9.4 -6.3 20.0 53 97 A F H X S+ 0 0 29 -4,-2.7 4,-2.1 1,-0.2 3,-0.2 0.945 106.9 53.5 -63.7 -47.8 12.3 -7.2 17.8 54 98 A E H < S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.821 109.0 50.0 -53.2 -32.3 14.6 -4.8 19.7 55 99 A L H < S+ 0 0 4 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.857 112.2 45.7 -79.3 -34.6 13.7 -6.4 23.0 56 100 A R H < S+ 0 0 77 -4,-1.8 2,-0.7 1,-0.2 3,-0.2 0.841 114.2 49.7 -70.9 -42.1 14.3 -10.1 21.9 57 101 A Y < + 0 0 87 -4,-2.1 -1,-0.2 -5,-0.2 115,-0.1 -0.751 50.3 157.1-113.9 84.2 17.6 -9.3 20.2 58 102 A R S S+ 0 0 142 -2,-0.7 -1,-0.2 -3,-0.3 -2,-0.1 0.945 83.3 47.9 -52.3 -57.4 20.0 -7.3 22.4 59 103 A R S > S+ 0 0 170 -3,-0.2 3,-1.5 2,-0.1 -1,-0.1 0.851 81.6 118.6 -44.1 -54.3 22.9 -8.6 20.3 60 104 A A T 3 S+ 0 0 32 1,-0.2 -3,-0.0 2,-0.1 5,-0.0 0.244 75.7 11.8 -53.1 143.5 21.8 -8.1 16.6 61 105 A F T 3>>S+ 0 0 24 3,-0.0 4,-5.0 1,-0.0 5,-0.7 0.139 86.3 115.1 89.2 -17.2 23.6 -5.9 14.1 62 106 A S H <>5S+ 0 0 75 -3,-1.5 4,-1.6 1,-0.3 -2,-0.1 0.923 89.7 34.6 -49.8 -51.1 26.7 -5.5 16.3 63 107 A D H >5S+ 0 0 130 2,-0.2 4,-1.4 3,-0.2 -1,-0.3 0.880 125.3 46.0 -63.6 -40.9 28.7 -7.5 13.7 64 108 A L H >5S+ 0 0 27 2,-0.2 4,-2.9 3,-0.2 3,-0.2 0.980 115.9 41.6 -69.2 -57.8 26.5 -5.8 11.0 65 109 A T H X5S+ 0 0 19 -4,-5.0 4,-1.8 1,-0.2 5,-0.5 0.815 120.0 47.5 -54.6 -34.7 26.7 -2.2 12.3 66 110 A S H < - 0 0 45 -2,-0.4 3,-0.8 -3,-0.2 39,-0.0 -0.781 65.6 -84.4-132.6-176.5 30.4 7.6 8.4 72 116 A P T 3 S+ 0 0 67 0, 0.0 -2,-0.1 0, 0.0 43,-0.0 0.510 126.0 58.1 -69.0 -1.7 29.7 10.6 6.1 73 117 A G T 3 S+ 0 0 66 2,-0.1 2,-0.1 0, 0.0 -3,-0.1 0.625 77.7 114.6 -97.3 -17.9 31.9 8.8 3.5 74 118 A T < - 0 0 19 -3,-0.8 2,-0.1 -5,-0.1 -4,-0.0 -0.339 56.0-145.5 -57.7 130.4 29.8 5.5 3.3 75 119 A A > - 0 0 49 -2,-0.1 4,-1.0 1,-0.1 3,-0.5 -0.359 24.9-108.9 -85.7 167.8 28.1 4.9 0.0 76 120 A Y H > S+ 0 0 31 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.887 113.8 68.3 -63.3 -39.1 24.7 3.2 -0.4 77 121 A Q H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.794 98.8 48.2 -57.4 -33.6 26.4 0.1 -1.8 78 122 A S H > S+ 0 0 49 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.885 111.8 49.2 -72.0 -39.2 28.0 -0.8 1.5 79 123 A F H X S+ 0 0 0 -4,-1.0 4,-2.6 1,-0.2 -2,-0.2 0.950 112.5 49.6 -59.5 -47.3 24.7 -0.4 3.3 80 124 A E H X S+ 0 0 44 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.892 109.8 49.9 -57.5 -49.6 23.1 -2.6 0.7 81 125 A Q H X S+ 0 0 130 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.889 113.8 45.4 -56.4 -46.4 25.8 -5.3 1.0 82 126 A V H X S+ 0 0 12 -4,-2.2 4,-0.6 2,-0.2 3,-0.5 0.868 113.2 50.1 -70.0 -34.6 25.4 -5.3 4.8 83 127 A V H >X S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.2 4,-1.1 0.936 99.1 65.9 -71.4 -41.7 21.6 -5.4 4.5 84 128 A N H 3< S+ 0 0 59 -4,-3.2 3,-0.3 1,-0.3 -1,-0.2 0.807 95.4 60.3 -40.7 -33.1 21.8 -8.3 2.0 85 129 A E H >< S+ 0 0 113 -4,-0.7 3,-1.1 -3,-0.5 -1,-0.3 0.816 95.3 58.6 -75.3 -26.9 23.1 -10.3 4.9 86 130 A L H << S+ 0 0 36 -3,-1.9 -1,-0.3 -4,-0.6 3,-0.2 0.792 113.3 42.0 -64.1 -28.3 19.9 -9.7 6.9 87 131 A F T >< S+ 0 0 18 -4,-1.1 3,-3.2 -3,-0.3 -1,-0.2 0.295 76.9 123.1-102.8 18.1 18.3 -11.4 4.0 88 132 A R T < S+ 0 0 191 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.817 81.5 40.7 -45.9 -47.5 20.9 -14.2 3.5 89 133 A D T 3 S- 0 0 144 1,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.294 126.9 -88.6 -83.2 4.3 18.3 -16.9 3.8 90 134 A G < - 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