==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 06-NOV-12 2YQ7 . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.J.SMITH,P.E.CZABOTAR . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 82.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.1 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 1 0 0 2 0 0 1 0 0 0 1 1 0 1 1 0 1 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 -4 A G > 0 0 91 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 163.9 -14.3 -22.0 39.2 2 -3 A P H > + 0 0 122 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.852 360.0 50.3 -56.7 -39.7 -15.8 -19.2 41.2 3 -2 A L H > S+ 0 0 145 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.941 115.1 40.2 -69.2 -49.6 -13.0 -19.3 43.8 4 -1 A G H > S+ 0 0 43 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.886 112.5 56.4 -66.1 -40.5 -10.1 -19.2 41.3 5 0 A S H X S+ 0 0 69 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.883 106.1 51.1 -59.1 -40.0 -11.9 -16.7 39.1 6 1 A M H X S+ 0 0 102 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.936 113.3 45.2 -60.1 -47.1 -12.1 -14.3 42.1 7 2 A S H X S+ 0 0 73 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.889 113.7 48.9 -63.5 -42.6 -8.4 -14.8 42.6 8 3 A Q H X S+ 0 0 104 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.877 110.2 52.3 -66.3 -38.0 -7.6 -14.3 38.9 9 4 A S H X S+ 0 0 58 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.909 108.0 50.0 -66.2 -43.3 -9.7 -11.2 38.8 10 5 A N H X S+ 0 0 89 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.889 110.7 50.8 -61.0 -40.1 -7.9 -9.6 41.7 11 6 A R H X S+ 0 0 143 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.910 109.8 49.2 -63.4 -42.9 -4.6 -10.4 40.1 12 7 A E H X S+ 0 0 111 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.846 108.3 54.0 -66.8 -33.4 -5.6 -8.8 36.8 13 8 A L H X S+ 0 0 114 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.933 110.7 46.3 -65.2 -47.3 -6.9 -5.7 38.7 14 9 A V H X S+ 0 0 79 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.945 114.3 47.4 -57.5 -52.0 -3.5 -5.3 40.3 15 10 A V H X S+ 0 0 31 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.921 112.4 50.0 -57.8 -44.9 -1.6 -5.9 37.0 16 11 A D H X S+ 0 0 100 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.932 113.0 45.0 -59.8 -48.2 -3.9 -3.4 35.2 17 12 A F H X S+ 0 0 117 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.914 114.8 47.5 -64.7 -43.8 -3.5 -0.7 37.8 18 13 A L H X S+ 0 0 80 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.899 109.7 53.6 -65.7 -39.5 0.3 -1.1 38.0 19 14 A S H X S+ 0 0 23 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.914 110.4 48.4 -58.3 -43.7 0.7 -1.2 34.3 20 15 A Y H X S+ 0 0 114 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.938 111.3 47.6 -64.2 -48.9 -1.2 2.1 34.1 21 16 A K H < S+ 0 0 83 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.898 112.3 50.5 -61.8 -39.8 0.9 3.8 36.8 22 17 A L H ><>S+ 0 0 60 -4,-2.6 5,-2.5 1,-0.2 3,-1.7 0.937 108.0 53.1 -62.6 -44.9 4.1 2.7 35.2 23 18 A S H ><5S+ 0 0 22 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.818 98.3 64.4 -61.6 -30.2 3.0 4.0 31.8 24 19 A Q T 3<5S+ 0 0 87 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.707 106.7 43.8 -67.6 -17.5 2.3 7.4 33.3 25 20 A K T < 5S- 0 0 149 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.250 126.0-100.5-108.5 9.3 6.0 7.7 34.0 26 21 A G T < 5S+ 0 0 68 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.685 88.2 116.6 79.8 18.3 7.0 6.3 30.6 27 22 A Y < - 0 0 154 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.610 51.9-142.4-105.7 172.1 7.7 2.8 31.9 28 23 A S - 0 0 58 -2,-0.2 3,-0.1 1,-0.1 -9,-0.1 -1.000 18.5-143.1-141.9 146.3 6.0 -0.4 31.0 29 24 A W S S- 0 0 110 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.881 87.9 -24.4 -65.1 -40.7 4.8 -3.6 32.7 30 25 A S S > S- 0 0 41 1,-0.1 4,-2.4 -3,-0.1 -1,-0.2 -0.955 70.5 -90.7-163.4 173.6 5.7 -5.6 29.7 31 26 A Q H > S+ 0 0 91 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.917 126.3 52.9 -64.8 -40.9 6.1 -5.3 25.9 32 83 A M H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.922 108.9 49.4 -56.4 -46.9 2.5 -6.2 25.4 33 84 A A H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.905 108.7 53.5 -58.8 -42.5 1.5 -3.4 27.9 34 85 A A H X S+ 0 0 15 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.887 109.4 48.4 -59.1 -41.4 3.8 -1.0 25.9 35 86 A V H X S+ 0 0 17 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.924 110.6 50.0 -66.5 -45.6 2.0 -1.9 22.7 36 87 A K H X S+ 0 0 121 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.913 113.2 47.0 -58.5 -44.0 -1.5 -1.4 24.2 37 88 A Q H X S+ 0 0 50 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.908 111.1 50.2 -67.2 -41.9 -0.5 1.9 25.5 38 89 A A H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.907 111.8 49.1 -62.6 -39.7 1.1 3.1 22.3 39 90 A L H X S+ 0 0 28 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.930 110.3 50.1 -68.7 -43.2 -2.0 2.1 20.4 40 91 A R H X S+ 0 0 162 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.921 114.2 44.8 -55.7 -47.6 -4.3 3.9 22.8 41 92 A E H X S+ 0 0 79 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.914 112.9 50.2 -67.4 -41.3 -2.3 7.1 22.6 42 93 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.910 111.1 49.3 -63.3 -45.1 -2.0 6.9 18.8 43 94 A G H X S+ 0 0 9 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.916 112.7 48.0 -56.3 -45.3 -5.7 6.4 18.5 44 95 A D H X S+ 0 0 109 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.934 114.6 45.6 -60.3 -44.9 -6.3 9.4 20.8 45 96 A E H X S+ 0 0 74 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.911 112.5 50.6 -67.9 -44.0 -3.8 11.5 18.8 46 97 A F H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.947 113.4 45.4 -55.1 -53.6 -5.3 10.5 15.5 47 98 A E H < S+ 0 0 44 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.765 116.0 47.8 -67.0 -25.2 -8.8 11.3 16.6 48 99 A L H >< S+ 0 0 121 -4,-1.7 3,-1.2 -5,-0.2 -2,-0.2 0.945 113.1 43.4 -80.3 -52.4 -7.7 14.6 18.1 49 100 A R H 3< S+ 0 0 168 -4,-3.0 3,-0.3 1,-0.3 -2,-0.2 0.898 124.8 35.0 -59.2 -44.3 -5.6 16.0 15.2 50 101 A Y T 3X S+ 0 0 28 -4,-2.1 4,-3.0 -5,-0.3 -1,-0.3 -0.145 77.6 136.9-107.7 38.4 -8.1 15.0 12.6 51 102 A R H <> + 0 0 120 -3,-1.2 4,-2.6 1,-0.2 5,-0.3 0.870 70.0 49.7 -53.9 -47.0 -11.2 15.6 14.7 52 103 A R H > S+ 0 0 194 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.959 116.4 41.1 -58.2 -53.5 -13.2 17.4 11.9 53 104 A A H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.872 115.3 50.6 -63.6 -41.1 -12.5 14.6 9.3 54 105 A F H X S+ 0 0 13 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.904 111.5 47.0 -67.3 -42.4 -13.0 11.8 11.8 55 106 A S H X S+ 0 0 52 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.915 110.9 55.2 -62.2 -44.2 -16.4 13.2 13.0 56 107 A D H X S+ 0 0 44 -4,-2.3 4,-0.6 -5,-0.3 3,-0.4 0.958 111.3 41.2 -50.8 -57.7 -17.4 13.6 9.4 57 108 A L H >< S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.867 114.7 51.0 -66.8 -35.5 -16.8 10.0 8.4 58 109 A T H >< S+ 0 0 35 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.765 101.3 62.7 -72.2 -23.8 -18.3 8.6 11.6 59 110 A S H 3< S+ 0 0 70 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.684 95.9 61.0 -73.2 -15.2 -21.4 10.7 11.1 60 111 A Q T << S+ 0 0 89 -3,-0.9 2,-0.8 -4,-0.6 -1,-0.3 0.503 79.9 108.0 -86.6 -4.4 -21.9 8.7 7.8 61 112 A L < + 0 0 7 -3,-1.3 2,-0.4 -4,-0.1 -3,-0.0 -0.654 35.2 163.0 -77.8 110.0 -22.1 5.5 9.9 62 113 A H + 0 0 128 -2,-0.8 2,-0.2 5,-0.1 -1,-0.1 -0.712 20.2 177.7-126.2 79.3 -25.7 4.4 9.9 63 114 A I - 0 0 2 -2,-0.4 3,-0.1 36,-0.1 -2,-0.0 -0.509 19.0-176.9 -90.1 148.4 -25.4 0.8 11.0 64 115 A T >> - 0 0 62 -2,-0.2 4,-1.2 1,-0.1 3,-0.9 -0.884 43.7-108.9-126.0 162.5 -28.1 -1.8 11.7 65 116 A P G >4 S+ 0 0 61 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.918 120.7 52.8 -60.6 -36.1 -27.2 -5.2 13.0 66 117 A G G 34 S+ 0 0 77 1,-0.2 4,-0.2 2,-0.1 -3,-0.0 0.653 118.4 34.2 -71.9 -17.8 -28.1 -6.7 9.6 67 118 A T G <> S+ 0 0 63 -3,-0.9 4,-2.3 2,-0.1 -1,-0.2 0.395 91.2 92.8-115.2 1.5 -25.8 -4.3 7.7 68 119 A A H S+ 0 0 121 -4,-0.5 4,-3.3 2,-0.2 5,-0.3 0.960 112.9 46.7 -64.4 -49.3 -20.6 -6.6 8.8 70 121 A Q H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.924 113.6 49.8 -56.3 -46.9 -20.9 -5.4 5.3 71 122 A S H X S+ 0 0 37 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.908 113.9 45.7 -57.8 -45.4 -20.3 -1.8 6.5 72 123 A F H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.968 116.0 43.9 -61.4 -54.2 -17.2 -2.9 8.4 73 124 A E H X S+ 0 0 30 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.861 112.4 51.1 -65.8 -37.2 -15.7 -5.1 5.7 74 125 A Q H X S+ 0 0 118 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.880 112.9 45.1 -70.9 -39.2 -16.3 -2.7 2.9 75 126 A V H X S+ 0 0 14 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.947 116.5 45.9 -64.9 -48.4 -14.7 0.2 4.7 76 127 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.906 111.4 51.3 -67.1 -42.1 -11.7 -1.9 5.9 77 128 A N H < S+ 0 0 73 -4,-2.9 4,-0.4 -5,-0.2 -1,-0.2 0.922 113.9 44.6 -56.9 -45.2 -11.1 -3.5 2.4 78 129 A E H >< S+ 0 0 48 -4,-1.7 3,-0.8 -5,-0.2 4,-0.4 0.881 107.9 59.4 -68.6 -36.5 -11.1 -0.0 0.8 79 130 A L H 3< S+ 0 0 0 -4,-2.5 3,-0.2 1,-0.2 -1,-0.2 0.906 119.1 28.3 -56.3 -41.5 -8.8 1.3 3.6 80 131 A F T >< S+ 0 0 16 -4,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.251 86.8 111.9-107.5 11.5 -6.1 -1.2 2.8 81 132 A R T < S+ 0 0 183 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.1 0.875 91.6 26.4 -55.6 -42.3 -6.8 -1.8 -0.9 82 133 A D T 3 S- 0 0 113 -4,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.137 131.2 -29.4-112.6 21.3 -3.6 -0.1 -2.1 83 134 A G < - 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