==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS REGULATOR/INHIBITOR 01-JUL-11 3SPF . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.MEAGHER,J.A.STUCKEY . 142 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 80.3 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.5 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 1 1 0 1 0 0 0 0 1 2 0 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 0 A F 0 0 259 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -18.5 53.6 10.5 -5.2 2 1 A M > + 0 0 76 1,-0.1 4,-2.3 2,-0.1 5,-0.3 0.568 360.0 92.4 -93.3 -19.2 51.0 12.0 -7.6 3 2 A S H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.863 84.2 45.8 -45.5 -55.9 48.1 10.9 -5.4 4 3 A Q H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 114.1 46.9 -60.2 -48.8 47.8 14.2 -3.3 5 4 A S H > S+ 0 0 66 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.897 115.3 46.0 -61.1 -45.3 48.0 16.6 -6.2 6 5 A N H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.892 112.4 51.6 -64.1 -39.8 45.5 14.6 -8.3 7 6 A R H X S+ 0 0 111 -4,-2.5 4,-3.1 -5,-0.3 -2,-0.2 0.917 108.1 52.7 -61.5 -43.3 43.2 14.4 -5.3 8 7 A E H X S+ 0 0 107 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.864 109.3 48.6 -60.6 -38.5 43.5 18.2 -4.8 9 8 A L H X S+ 0 0 13 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.903 113.8 46.6 -67.0 -43.4 42.4 18.8 -8.5 10 9 A V H X S+ 0 0 1 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.950 114.1 46.6 -65.5 -49.3 39.4 16.5 -8.1 11 10 A V H X S+ 0 0 61 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.905 111.0 52.3 -66.0 -37.4 38.3 17.9 -4.7 12 11 A D H X S+ 0 0 29 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.936 113.7 43.8 -60.0 -47.4 38.6 21.6 -6.0 13 12 A F H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.940 116.4 45.6 -63.6 -49.0 36.4 20.7 -9.1 14 13 A L H X S+ 0 0 6 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.906 112.0 51.3 -62.3 -42.1 33.8 18.8 -7.1 15 14 A S H X S+ 0 0 65 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.909 111.3 49.9 -59.5 -41.9 33.6 21.4 -4.3 16 15 A Y H X S+ 0 0 53 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.924 112.7 45.3 -61.4 -47.6 33.1 24.1 -7.1 17 16 A K H X S+ 0 0 7 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.891 112.6 50.1 -67.9 -39.4 30.3 22.1 -8.8 18 17 A L H <>S+ 0 0 12 -4,-2.7 5,-2.7 1,-0.2 3,-0.3 0.935 112.8 47.8 -63.6 -43.9 28.5 21.2 -5.5 19 18 A S H ><5S+ 0 0 74 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.889 107.7 55.5 -61.9 -40.8 28.6 25.0 -4.5 20 19 A Q H 3<5S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.832 108.0 49.5 -61.5 -34.1 27.3 26.0 -8.0 21 20 A K T 3<5S- 0 0 85 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.294 131.5 -90.8 -90.5 9.6 24.3 23.7 -7.4 22 21 A G T < 5S+ 0 0 63 -3,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.525 87.9 122.9 99.8 6.4 23.6 25.1 -3.9 23 22 A Y < - 0 0 78 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.913 31.9-179.4-108.3 109.6 25.6 22.9 -1.6 24 23 A S + 0 0 111 -2,-0.6 2,-0.1 -5,-0.1 -1,-0.1 0.373 45.2 139.7 -86.0 1.3 28.1 24.9 0.6 25 24 A W 0 0 204 -7,-0.1 -2,-0.1 -6,-0.0 -6,-0.0 -0.433 360.0 360.0 -92.8 168.2 29.5 21.7 2.3 26 25 A S 0 0 144 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.335 360.0 360.0 -90.8 360.0 31.7 19.9 3.5 27 ! 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 28 82 A E > 0 0 159 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 124.4 50.4 27.5 -11.2 29 83 A S H > + 0 0 60 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.833 360.0 54.1 -64.9 -34.8 48.1 25.1 -9.4 30 84 A E H > S+ 0 0 115 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.863 104.8 53.4 -69.2 -37.0 45.4 27.9 -9.2 31 85 A A H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.881 110.6 47.5 -64.8 -38.3 45.6 28.5 -13.0 32 86 A V H X S+ 0 0 14 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.948 112.7 48.1 -66.6 -49.9 44.9 24.7 -13.5 33 87 A K H X S+ 0 0 30 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.930 113.8 47.5 -57.9 -45.0 42.0 24.7 -11.0 34 88 A Q H X S+ 0 0 84 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.890 111.3 50.1 -64.1 -42.9 40.5 27.8 -12.7 35 89 A A H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.897 111.8 48.6 -62.2 -41.2 40.9 26.5 -16.2 36 90 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.889 110.2 50.7 -67.4 -39.6 39.2 23.2 -15.2 37 91 A R H X S+ 0 0 66 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.944 114.5 44.9 -61.1 -45.2 36.3 25.0 -13.5 38 92 A E H X S+ 0 0 58 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.912 114.2 48.3 -65.2 -44.8 35.8 27.2 -16.7 39 93 A A H X S+ 0 0 6 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.911 111.2 50.9 -63.1 -41.9 36.1 24.1 -19.0 40 94 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.891 111.2 48.2 -61.3 -42.5 33.6 22.2 -16.8 41 95 A D H X S+ 0 0 34 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.937 112.9 47.6 -63.7 -46.7 31.1 25.1 -17.0 42 96 A E H X S+ 0 0 126 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.904 112.5 50.3 -61.3 -41.9 31.5 25.4 -20.8 43 97 A F H X S+ 0 0 45 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.921 111.0 48.1 -61.1 -46.5 31.1 21.6 -21.2 44 98 A E H < S+ 0 0 36 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.886 112.3 49.0 -64.9 -40.0 27.9 21.6 -19.0 45 99 A L H < S+ 0 0 132 -4,-2.5 3,-0.5 2,-0.2 -1,-0.2 0.886 114.8 44.9 -67.4 -37.0 26.4 24.5 -21.0 46 100 A R H < S+ 0 0 174 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.920 125.7 30.9 -71.7 -41.1 27.2 22.8 -24.3 47 101 A Y S >X S+ 0 0 107 -4,-2.8 4,-1.3 1,-0.2 3,-0.9 -0.002 73.2 132.1-110.9 28.5 25.9 19.3 -23.2 48 102 A R H >> S+ 0 0 184 -3,-0.5 4,-1.8 -4,-0.4 3,-0.6 0.850 73.9 57.6 -45.7 -44.0 23.1 20.4 -20.8 49 103 A R H 3> S+ 0 0 182 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.884 103.9 50.9 -55.3 -45.5 20.7 17.8 -22.6 50 104 A A H <> S+ 0 0 51 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.777 107.0 54.1 -66.0 -30.0 23.1 14.9 -21.9 51 105 A F H X S+ 0 0 41 -4,-1.9 4,-1.7 1,-0.2 3,-0.9 0.944 110.6 48.8 -66.0 -48.1 22.2 11.1 -17.2 55 109 A T H 3< S+ 0 0 68 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.679 114.9 47.3 -67.0 -19.9 20.2 12.4 -14.1 56 110 A S H 3< S+ 0 0 73 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.579 118.8 37.6 -96.2 -14.8 17.1 10.6 -15.5 57 111 A Q H << S+ 0 0 73 -3,-0.9 -2,-0.2 -4,-0.9 -3,-0.1 0.521 97.3 78.1-114.1 -12.6 18.8 7.2 -16.2 58 112 A L < - 0 0 18 -4,-1.7 3,-0.1 -5,-0.1 -3,-0.1 0.932 58.4-172.4 -61.6 -56.1 21.3 6.8 -13.3 59 113 A H - 0 0 131 -4,-0.3 5,-0.1 1,-0.2 -3,-0.1 0.935 28.9-152.1 51.3 49.8 18.9 5.7 -10.5 60 114 A I + 0 0 0 -5,-0.1 -1,-0.2 4,-0.1 -2,-0.0 -0.262 28.2 164.9 -58.4 132.4 22.0 6.1 -8.2 61 115 A T >> - 0 0 55 -3,-0.1 4,-1.9 1,-0.0 3,-0.7 -0.940 51.5-109.0-136.7 158.1 22.1 4.0 -5.1 62 116 A P T 34 S+ 0 0 63 0, 0.0 4,-0.4 0, 0.0 -2,-0.0 0.849 121.5 52.1 -59.1 -30.2 25.2 3.3 -2.9 63 117 A G T 34 S+ 0 0 58 1,-0.2 4,-0.3 2,-0.1 -3,-0.1 0.745 118.2 32.9 -75.5 -29.2 25.2 -0.2 -4.3 64 118 A T T <> S+ 0 0 46 -3,-0.7 4,-2.5 2,-0.1 5,-0.2 0.536 92.9 90.9-103.3 -11.5 25.1 0.8 -8.0 65 119 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.1 0.880 89.8 45.7 -57.3 -43.6 27.1 4.1 -8.0 66 120 A Y H > S+ 0 0 106 -4,-0.4 4,-3.1 2,-0.2 -1,-0.2 0.919 112.2 50.8 -67.3 -43.5 30.5 2.4 -8.6 67 121 A Q H > S+ 0 0 121 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.907 113.8 45.7 -57.1 -44.5 29.1 0.2 -11.5 68 122 A S H X S+ 0 0 20 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.910 113.8 49.2 -64.8 -45.2 27.6 3.3 -13.1 69 123 A F H X S+ 0 0 6 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.959 114.0 44.7 -58.5 -54.9 30.8 5.3 -12.6 70 124 A E H X S+ 0 0 85 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.896 113.2 51.9 -58.4 -43.9 33.1 2.5 -14.1 71 125 A Q H X S+ 0 0 145 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.925 114.5 40.7 -60.3 -50.7 30.6 1.9 -17.1 72 126 A V H X S+ 0 0 50 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.939 116.1 48.9 -66.8 -47.9 30.5 5.6 -18.1 73 127 A V H X S+ 0 0 1 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.919 111.6 49.8 -61.1 -42.4 34.2 6.3 -17.6 74 128 A N H < S+ 0 0 88 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.2 0.905 113.5 46.8 -64.2 -37.8 35.2 3.2 -19.6 75 129 A E H >< S+ 0 0 150 -4,-1.9 3,-0.8 -5,-0.2 4,-0.4 0.900 109.0 55.4 -67.8 -40.5 32.9 4.3 -22.4 76 130 A L H 3< S+ 0 0 44 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.879 118.6 31.7 -60.6 -41.3 34.2 7.8 -22.3 77 131 A F T >< S+ 0 0 16 -4,-1.9 3,-2.0 1,-0.2 -1,-0.2 0.295 84.5 111.6-102.9 10.3 37.9 6.7 -22.8 78 132 A R T < S+ 0 0 174 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.1 0.850 86.1 39.9 -49.7 -43.5 37.2 3.6 -25.0 79 133 A D T 3 S- 0 0 131 -4,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.320 128.1 -87.7 -95.0 11.3 38.8 5.3 -28.1 80 134 A G < - 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