==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS REGULATOR/INHIBITOR 01-JUL-11 3SP7 . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.MEAGHER,J.A.STUCKEY . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 75.3 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 1 0 0 0 0 2 0 0 0 0 2 0 0 1 1 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 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.6 2.5 18.9 -31.9 2 -1 A E + 0 0 127 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.362 360.0 171.7-114.8 144.7 1.1 19.3 -29.5 3 0 A F S S- 0 0 197 1,-0.2 2,-0.2 125,-0.0 124,-0.0 0.939 93.3 -17.0 -55.9 -47.0 2.1 22.5 -27.8 4 1 A M S S- 0 0 63 123,-0.1 -1,-0.2 124,-0.0 2,-0.1 -0.651 79.0-144.5-163.7 94.1 -0.8 22.0 -25.3 5 2 A S > - 0 0 4 -3,-0.3 4,-2.0 -2,-0.2 3,-0.3 -0.383 12.8-136.5 -70.7 144.2 -3.5 19.5 -26.3 6 3 A Q H > S+ 0 0 80 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.848 105.5 60.0 -62.5 -34.4 -7.1 20.1 -25.3 7 4 A S H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 105.1 47.9 -65.8 -34.7 -7.4 16.4 -24.4 8 5 A N H > S+ 0 0 4 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.923 112.6 48.6 -71.4 -40.6 -4.6 16.8 -21.7 9 6 A R H X S+ 0 0 81 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.930 111.7 50.9 -60.4 -44.7 -6.3 20.0 -20.3 10 7 A E H X S+ 0 0 101 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.877 106.5 53.5 -61.9 -42.1 -9.6 18.1 -20.2 11 8 A L H X S+ 0 0 23 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.925 113.6 43.5 -59.1 -44.1 -8.2 15.1 -18.3 12 9 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.952 115.1 46.3 -67.7 -49.8 -6.8 17.4 -15.6 13 10 A V H X S+ 0 0 19 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.908 112.5 51.4 -63.4 -38.8 -9.9 19.6 -15.3 14 11 A D H X S+ 0 0 34 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.928 113.5 44.5 -64.1 -40.0 -12.2 16.6 -15.2 15 12 A F H X S+ 0 0 5 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.955 116.4 44.6 -69.5 -46.3 -10.2 15.0 -12.4 16 13 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.891 111.2 54.2 -64.5 -39.8 -9.8 18.1 -10.4 17 14 A S H X S+ 0 0 23 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.893 109.0 49.8 -59.9 -39.8 -13.5 19.0 -10.8 18 15 A Y H X S+ 0 0 46 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.949 111.6 46.6 -65.5 -47.3 -14.4 15.5 -9.5 19 16 A K H < S+ 0 0 16 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.881 114.6 47.2 -65.9 -35.3 -12.1 15.9 -6.4 20 17 A L H ><>S+ 0 0 1 -4,-2.7 5,-2.3 1,-0.2 3,-1.2 0.870 107.2 57.3 -73.0 -33.2 -13.5 19.4 -5.6 21 18 A S H ><5S+ 0 0 71 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.854 98.8 60.3 -62.6 -33.8 -17.1 18.1 -6.1 22 19 A Q T 3<5S+ 0 0 85 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.732 106.1 47.7 -66.2 -20.3 -16.4 15.6 -3.4 23 20 A K T < 5S- 0 0 121 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.249 128.7 -99.9-101.8 11.8 -15.7 18.6 -1.1 24 21 A G T < 5S+ 0 0 67 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.538 80.2 127.2 84.8 14.5 -18.9 20.3 -2.3 25 22 A Y < - 0 0 86 -5,-2.3 2,-0.3 -8,-0.1 -1,-0.3 -0.738 51.8-135.2-108.5 153.6 -17.5 22.8 -4.8 26 23 A S > - 0 0 56 -2,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.786 19.5-130.7 -97.5 142.2 -18.1 23.6 -8.5 27 24 A W G >> S+ 0 0 33 -2,-0.3 3,-2.3 1,-0.3 4,-1.5 0.873 106.2 69.4 -58.5 -36.1 -15.2 24.0 -10.9 28 25 A S G 34 S+ 0 0 81 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.655 87.1 67.6 -58.2 -17.0 -16.9 27.3 -12.0 29 26 A Q G <4 S+ 0 0 117 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.707 113.5 27.7 -74.8 -20.6 -16.0 28.8 -8.6 30 27 A F T <4 S+ 0 0 26 -3,-2.3 86,-0.4 -4,-0.3 2,-0.4 0.597 122.8 40.3-115.3 -22.5 -12.2 28.6 -9.5 31 28 A S < 0 0 16 -4,-1.5 -1,-0.2 84,-0.1 84,-0.0 -1.000 360.0 360.0-138.1 138.7 -12.0 28.9 -13.2 32 29 A D 0 0 184 -2,-0.4 -4,-0.1 -3,-0.1 -5,-0.0 0.483 360.0 360.0 11.7 360.0 -13.8 31.0 -15.8 33 ! 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 34 82 A E > 0 0 92 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -28.6 -13.5 5.7 -24.9 35 83 A S H > + 0 0 97 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.902 360.0 50.3 -64.6 -39.7 -12.9 9.2 -23.5 36 84 A E H > S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.882 107.7 53.9 -65.2 -38.4 -15.6 8.6 -20.8 37 85 A A H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.869 108.7 49.1 -64.9 -36.5 -14.0 5.3 -19.8 38 86 A V H X S+ 0 0 8 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.940 111.3 48.9 -66.0 -48.8 -10.6 7.0 -19.3 39 87 A K H X S+ 0 0 54 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.932 114.6 45.9 -54.0 -47.6 -12.2 9.8 -17.1 40 88 A Q H X S+ 0 0 72 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.894 110.8 51.2 -68.5 -39.9 -14.1 7.1 -15.0 41 89 A A H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.908 111.8 48.2 -64.3 -39.5 -11.0 4.8 -14.6 42 90 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.898 110.6 51.3 -66.0 -40.4 -9.0 7.8 -13.4 43 91 A R H X S+ 0 0 62 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.956 114.5 43.5 -58.7 -48.9 -11.8 8.9 -11.0 44 92 A E H X S+ 0 0 76 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.909 114.0 49.4 -66.1 -42.9 -11.9 5.4 -9.5 45 93 A A H X S+ 0 0 7 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.893 110.5 50.8 -65.6 -39.6 -8.1 4.9 -9.3 46 94 A G H X S+ 0 0 1 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.873 110.1 49.9 -63.8 -38.9 -7.7 8.3 -7.6 47 95 A D H X S+ 0 0 43 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.921 113.4 46.1 -64.1 -42.2 -10.4 7.3 -5.0 48 96 A E H X S+ 0 0 76 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.881 107.5 57.4 -67.0 -40.1 -8.6 4.0 -4.4 49 97 A F H X S+ 0 0 41 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.916 106.2 50.4 -57.3 -44.0 -5.2 5.7 -4.2 50 98 A E H X S+ 0 0 48 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.898 109.1 50.6 -65.0 -36.8 -6.6 7.9 -1.3 51 99 A L H < S+ 0 0 120 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.901 118.6 38.0 -65.4 -36.2 -7.9 4.8 0.6 52 100 A R H < S+ 0 0 180 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.771 129.6 28.4 -84.6 -30.6 -4.5 3.1 0.3 53 101 A Y H >< S+ 0 0 137 -4,-2.7 3,-2.3 -5,-0.2 4,-0.3 -0.040 73.1 138.3-125.9 32.3 -2.2 6.1 0.8 54 102 A R G >< + 0 0 135 -4,-0.6 3,-2.1 -3,-0.3 -1,-0.1 0.750 61.9 70.4 -49.7 -35.1 -4.3 8.3 3.0 55 103 A R G 3 S+ 0 0 246 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.731 90.7 62.1 -60.5 -22.0 -1.4 9.3 5.2 56 104 A A G < S+ 0 0 61 -3,-2.3 2,-1.8 1,-0.2 -1,-0.3 0.605 79.5 89.1 -77.0 -14.6 0.2 11.3 2.3 57 105 A F < + 0 0 59 -3,-2.1 -1,-0.2 -4,-0.3 2,-0.1 -0.540 64.7 126.4 -85.2 69.1 -2.9 13.7 2.2 58 106 A S S S- 0 0 47 -2,-1.8 2,-2.5 1,-0.0 3,-0.2 -0.191 78.5 -47.5-109.3-162.0 -1.5 16.1 4.8 59 107 A D > + 0 0 37 1,-0.2 4,-2.4 -2,-0.1 3,-0.5 -0.430 66.4 167.5 -73.0 69.6 -0.9 20.0 4.9 60 108 A L H > + 0 0 16 -2,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.817 68.1 54.2 -58.7 -38.2 0.7 20.0 1.4 61 109 A T H 4>S+ 0 0 3 -3,-0.2 5,-2.4 2,-0.2 4,-0.3 0.886 113.4 42.5 -70.3 -31.5 0.7 23.7 0.8 62 110 A S H >45S+ 0 0 81 -3,-0.5 3,-0.8 3,-0.2 -2,-0.2 0.929 115.3 49.5 -75.6 -42.7 2.5 24.4 4.2 63 111 A Q H 3<5S+ 0 0 122 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.820 121.1 35.1 -63.5 -34.9 5.0 21.5 3.6 64 112 A L T 3<5S- 0 0 58 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.352 106.1-124.4-103.1 6.1 5.8 22.6 0.1 65 113 A H T < 5 + 0 0 145 -3,-0.8 2,-0.5 -4,-0.3 -3,-0.2 0.911 44.6 175.8 49.1 50.6 5.6 26.4 0.9 66 114 A I < + 0 0 7 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.789 9.6 152.2 -88.8 121.0 3.0 26.8 -2.0 67 115 A T > - 0 0 44 -2,-0.5 3,-2.3 4,-0.0 44,-0.0 -0.862 64.6 -83.9-137.0 177.9 1.6 30.4 -2.0 68 116 A P T 3 S+ 0 0 71 0, 0.0 -2,-0.0 0, 0.0 43,-0.0 0.584 128.9 58.2 -65.0 -4.8 0.2 32.9 -4.5 69 117 A G T 3 S+ 0 0 67 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 0.489 79.8 116.7 -95.4 -10.9 3.9 33.7 -5.3 70 118 A T < - 0 0 18 -3,-2.3 2,-0.2 1,-0.0 -4,-0.1 -0.369 49.6-158.5 -62.7 136.0 4.7 30.1 -6.3 71 119 A A >> - 0 0 62 -2,-0.1 3,-1.4 1,-0.0 4,-1.0 -0.694 32.5 -92.8-111.7 169.0 5.7 29.6 -10.0 72 120 A Y H 3> S+ 0 0 44 1,-0.3 4,-2.8 -2,-0.2 3,-0.4 0.817 116.8 62.3 -49.7 -44.9 5.7 26.5 -12.3 73 121 A Q H 3> S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.844 99.8 55.5 -62.2 -25.9 9.2 25.3 -11.6 74 122 A S H <> S+ 0 0 54 -3,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.911 110.8 45.1 -67.8 -40.5 8.4 24.8 -7.8 75 123 A F H X S+ 0 0 4 -4,-1.0 4,-2.4 -3,-0.4 3,-0.3 0.945 111.7 53.1 -66.8 -44.2 5.6 22.5 -8.8 76 124 A E H X S+ 0 0 20 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.865 104.0 56.0 -60.1 -37.4 7.8 20.7 -11.4 77 125 A Q H X S+ 0 0 122 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.916 110.4 44.6 -64.0 -39.8 10.5 20.0 -8.8 78 126 A V H X S+ 0 0 30 -4,-1.4 4,-1.9 -3,-0.3 -2,-0.2 0.903 115.7 46.1 -67.1 -45.3 8.0 18.2 -6.5 79 127 A V H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.892 107.9 56.6 -70.6 -33.4 6.4 16.2 -9.4 80 128 A N H < S+ 0 0 68 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.860 105.7 53.2 -62.1 -33.2 9.9 15.3 -10.8 81 129 A E H >< S+ 0 0 116 -4,-1.3 3,-1.8 2,-0.2 4,-0.3 0.924 105.6 52.7 -63.5 -45.5 10.6 13.8 -7.3 82 130 A L H 3< S+ 0 0 49 -4,-1.9 3,-0.3 1,-0.3 -2,-0.2 0.906 119.0 36.0 -56.2 -39.4 7.4 11.7 -7.6 83 131 A F T >< S+ 0 0 15 -4,-2.0 3,-2.1 1,-0.2 -1,-0.3 0.109 81.1 121.3 -99.7 23.0 8.7 10.5 -11.0 84 132 A R T < S+ 0 0 171 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.818 80.8 41.4 -58.9 -32.4 12.4 10.3 -10.0 85 133 A D T 3 S- 0 0 128 1,-0.4 -1,-0.3 -3,-0.3 2,-0.1 0.254 127.7 -87.2-100.3 16.3 12.7 6.6 -10.7 86 134 A G < - 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