==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 20-SEP-11 4A1U . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.BOERSMA,H.S.HAASE,K.J.KAUFMAN,W.S.HORNE,E.F.LEE,O.B.CLAR . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 76.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.6 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 0 1 0 1 0 0 1 1 0 1 0 1 0 0 1 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 1 A M > 0 0 164 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -10.8 -10.4 34.1 9.0 2 2 A S H > + 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.918 360.0 36.9 -54.0 -51.4 -9.1 35.8 12.2 3 3 A Q H > S+ 0 0 137 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.840 115.2 53.9 -76.0 -31.7 -11.4 33.8 14.5 4 4 A S H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 109.5 51.0 -65.0 -36.5 -11.2 30.6 12.6 5 5 A N H X S+ 0 0 84 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.927 109.4 48.2 -67.9 -44.6 -7.4 30.9 12.9 6 6 A R H X S+ 0 0 134 -4,-2.1 4,-3.0 -5,-0.2 5,-0.2 0.928 111.3 52.8 -58.1 -41.5 -7.5 31.4 16.6 7 7 A E H X S+ 0 0 143 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.886 109.0 47.7 -61.8 -38.9 -9.8 28.4 16.8 8 8 A L H X S+ 0 0 118 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.939 113.0 48.7 -68.0 -46.4 -7.3 26.2 14.8 9 9 A V H X S+ 0 0 80 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.945 112.2 48.6 -57.9 -50.2 -4.4 27.3 17.0 10 10 A V H X S+ 0 0 28 -4,-3.0 4,-2.6 -5,-0.2 5,-0.2 0.923 110.4 51.0 -62.2 -38.9 -6.4 26.7 20.2 11 11 A D H X S+ 0 0 99 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.952 113.3 45.1 -62.0 -44.6 -7.5 23.2 19.1 12 12 A F H X S+ 0 0 113 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.928 115.0 46.2 -67.6 -47.9 -3.9 22.2 18.2 13 13 A L H X S+ 0 0 78 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.882 110.5 53.9 -62.9 -38.0 -2.3 23.5 21.4 14 14 A S H X S+ 0 0 24 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.933 110.5 47.7 -61.6 -43.3 -5.1 22.0 23.5 15 15 A Y H X S+ 0 0 119 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.950 112.1 47.5 -60.8 -50.4 -4.3 18.6 21.9 16 16 A K H < S+ 0 0 80 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.882 112.6 49.7 -66.2 -34.7 -0.5 18.9 22.4 17 17 A L H ><>S+ 0 0 58 -4,-2.4 5,-2.5 1,-0.2 3,-1.6 0.926 108.1 54.3 -62.9 -43.8 -1.0 19.9 26.0 18 18 A S H ><5S+ 0 0 25 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.837 99.1 62.4 -62.1 -33.5 -3.3 17.0 26.7 19 19 A Q T 3<5S+ 0 0 91 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.706 106.9 44.6 -65.7 -19.6 -0.7 14.5 25.3 20 20 A K T < 5S- 0 0 149 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.213 125.7 -99.0-108.7 10.6 1.6 15.6 28.1 21 21 A G T < 5S+ 0 0 50 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.609 89.2 114.6 81.8 14.0 -1.1 15.5 30.9 22 22 A Y < - 0 0 158 -5,-2.5 2,-0.4 -6,-0.1 -1,-0.3 -0.514 52.3-141.2-104.0 177.2 -1.6 19.2 30.8 23 23 A S - 0 0 63 -2,-0.2 3,-0.1 1,-0.1 -9,-0.1 -1.000 18.3-144.4-146.4 144.6 -4.7 21.3 29.8 24 24 A W S S- 0 0 107 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.853 87.2 -23.6 -66.5 -39.9 -5.5 24.5 27.9 25 25 A S S > S- 0 0 43 1,-0.1 4,-1.8 -11,-0.1 -1,-0.2 -0.959 71.3 -89.6-162.6 171.7 -8.4 25.2 30.2 26 26 A Q H > S+ 0 0 93 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.918 126.1 52.8 -61.8 -39.8 -10.9 23.5 32.5 27 83 A M H > S+ 0 0 108 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.920 107.5 51.0 -62.0 -40.9 -13.3 23.0 29.6 28 84 A A H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 108.3 52.8 -64.1 -34.5 -10.5 21.3 27.6 29 85 A A H X S+ 0 0 17 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.888 109.5 48.6 -66.4 -39.7 -9.9 19.0 30.5 30 86 A V H X S+ 0 0 13 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.946 111.6 49.7 -63.3 -48.1 -13.5 18.0 30.6 31 87 A K H X S+ 0 0 125 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.923 113.0 46.4 -57.5 -46.6 -13.5 17.4 26.8 32 88 A Q H X S+ 0 0 55 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.917 111.1 50.3 -63.2 -42.6 -10.4 15.3 27.1 33 89 A A H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.897 112.4 49.0 -63.7 -38.8 -11.7 13.2 30.0 34 90 A L H X S+ 0 0 31 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.903 109.6 50.9 -69.8 -41.4 -15.0 12.6 28.2 35 91 A R H X S+ 0 0 167 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.941 114.2 44.3 -56.4 -48.7 -13.2 11.5 25.0 36 92 A E H X S+ 0 0 37 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.881 113.0 50.8 -65.5 -40.1 -11.0 9.1 26.9 37 93 A A H X S+ 0 0 2 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.908 110.5 50.6 -66.3 -40.6 -14.0 7.8 29.0 38 94 A G H X S+ 0 0 7 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.926 108.3 51.3 -61.8 -45.3 -15.9 7.3 25.7 39 95 A D H X S+ 0 0 103 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.943 114.7 43.5 -55.7 -47.1 -13.1 5.3 24.2 40 96 A E H X S+ 0 0 7 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.901 112.6 51.5 -69.3 -39.9 -12.9 3.1 27.2 41 97 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.937 111.4 48.0 -59.3 -48.9 -16.7 2.7 27.5 42 98 A E H X S+ 0 0 64 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.859 110.0 53.0 -64.6 -34.7 -16.9 1.6 23.9 43 99 A L H X S+ 0 0 26 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.941 112.8 43.2 -62.2 -49.9 -14.0 -0.8 24.3 44 100 A R H X S+ 0 0 51 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.908 115.0 50.9 -62.7 -42.1 -15.7 -2.5 27.3 45 101 A Y H X>S+ 0 0 2 -4,-2.8 4,-3.2 1,-0.2 5,-0.9 0.943 109.8 47.7 -64.7 -46.0 -19.1 -2.5 25.5 46 102 A R H <5S+ 0 0 121 -4,-2.7 -1,-0.2 1,-0.2 4,-0.2 0.820 111.1 51.3 -72.2 -24.0 -17.8 -4.0 22.3 47 103 A R H <5S+ 0 0 171 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.843 123.0 29.6 -77.5 -28.0 -16.0 -6.8 24.1 48 104 A A H <5S+ 0 0 63 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.2 0.799 137.5 10.6 -95.8 -36.0 -19.0 -7.8 26.2 49 105 A F T <5S- 0 0 56 -4,-3.2 -3,-0.2 1,-0.3 2,-0.2 0.610 106.0 -80.1-127.7 -20.7 -22.0 -6.9 24.0 50 106 A S < - 0 0 55 -5,-0.9 2,-0.4 -4,-0.2 -1,-0.3 -0.453 61.9 -56.5 129.3 155.6 -21.3 -6.0 20.4 51 107 A D > - 0 0 80 -2,-0.2 4,-0.8 1,-0.2 3,-0.4 -0.581 52.2-139.7 -65.9 123.4 -20.1 -3.0 18.5 52 108 A L T >4 S+ 0 0 10 -2,-0.4 3,-1.5 1,-0.2 4,-0.4 0.921 97.6 53.6 -54.6 -49.8 -22.7 -0.5 19.5 53 109 A T G >4 S+ 0 0 15 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.856 100.7 60.8 -56.5 -35.9 -23.0 1.1 16.0 54 110 A S G 34 S+ 0 0 74 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.769 101.2 55.3 -65.2 -23.5 -23.7 -2.2 14.4 55 111 A Q G << S+ 0 0 55 -3,-1.5 2,-0.3 -4,-0.8 -1,-0.3 0.495 88.9 98.6 -83.6 -7.7 -26.8 -2.6 16.6 56 112 A L < - 0 0 7 -3,-1.6 2,-0.3 -4,-0.4 10,-0.0 -0.646 48.0-172.2 -96.0 144.5 -28.4 0.7 15.5 57 113 A H + 0 0 153 -2,-0.3 2,-0.3 6,-0.1 -3,-0.0 -0.800 18.8 170.9-137.0 92.6 -31.1 1.1 12.8 58 114 A I + 0 0 11 -2,-0.3 5,-0.1 36,-0.1 3,-0.0 -0.748 18.3 168.6-116.8 146.6 -32.0 4.7 11.8 59 115 A T >> - 0 0 63 -2,-0.3 3,-1.1 1,-0.0 4,-0.8 -0.955 46.5-110.2-139.3 160.1 -34.0 6.6 9.1 60 116 A P T 34 S+ 0 0 65 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.853 115.0 58.4 -61.3 -31.2 -34.8 10.3 9.1 61 117 A G T 34 S+ 0 0 74 1,-0.2 4,-0.1 2,-0.1 3,-0.0 0.727 121.5 22.0 -69.3 -24.8 -38.5 9.6 9.8 62 118 A T T <> S+ 0 0 56 -3,-1.1 4,-2.1 2,-0.1 -1,-0.2 0.203 85.7 115.1-126.7 15.7 -37.9 7.7 13.1 63 119 A A H X S+ 0 0 3 -4,-0.8 4,-2.0 -3,-0.5 5,-0.1 0.876 81.0 46.4 -61.9 -40.6 -34.5 9.0 14.2 64 120 A Y H > S+ 0 0 104 -4,-0.3 4,-3.3 2,-0.2 5,-0.3 0.915 108.6 55.7 -69.6 -38.1 -35.8 10.7 17.3 65 121 A Q H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.921 109.0 49.0 -56.7 -42.6 -37.9 7.7 18.3 66 122 A S H X S+ 0 0 31 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.907 114.3 44.8 -61.4 -45.2 -34.6 5.6 18.1 67 123 A F H X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.950 115.2 46.1 -64.2 -50.2 -32.8 8.1 20.2 68 124 A E H X S+ 0 0 76 -4,-3.3 4,-2.7 1,-0.2 5,-0.3 0.862 106.0 58.1 -66.3 -39.0 -35.5 8.6 22.9 69 125 A Q H X S+ 0 0 102 -4,-2.2 4,-1.1 -5,-0.3 -1,-0.2 0.928 114.6 38.0 -61.8 -40.2 -36.3 4.9 23.3 70 126 A V H X S+ 0 0 10 -4,-1.3 4,-2.6 -5,-0.2 -2,-0.2 0.958 117.8 47.2 -74.1 -49.8 -32.7 4.2 24.3 71 127 A V H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.902 111.0 51.2 -64.2 -40.6 -32.0 7.4 26.4 72 128 A N H < S+ 0 0 77 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.889 113.1 45.3 -65.6 -36.2 -35.2 7.1 28.4 73 129 A E H >< S+ 0 0 31 -4,-1.1 3,-1.1 -5,-0.3 4,-0.3 0.897 108.5 57.8 -71.7 -40.0 -34.5 3.5 29.3 74 130 A L H 3< S+ 0 0 0 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.907 120.3 28.2 -55.0 -44.1 -30.9 4.3 30.2 75 131 A F T >< S+ 0 0 15 -4,-1.9 3,-1.8 1,-0.2 -1,-0.3 0.196 84.2 121.6-104.0 16.0 -31.9 6.9 32.7 76 132 A R T < S+ 0 0 138 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.817 88.0 25.2 -53.6 -39.6 -35.3 5.4 33.7 77 133 A D T 3 S- 0 0 95 1,-0.3 -1,-0.3 -4,-0.3 2,-0.2 0.124 129.0 -59.2-116.0 20.2 -34.5 5.0 37.4 78 134 A G < - 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