==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 09-FEB-12 2LPC . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.WYSOCZANSKI,R.J.MART,J.E.LOVERIDGE,C.WILLIAMS,S.B.-M.WHITT . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 78.4 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 . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.2 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 2 1 0 1 0 0 1 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 1 A M 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.3 3.9 3.7 16.1 2 2 A S >> + 0 0 53 2,-0.1 3,-0.9 3,-0.1 4,-0.6 0.625 360.0 59.0-124.2 -37.0 7.0 2.8 14.1 3 3 A Q H 3> S+ 0 0 85 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.769 101.1 61.0 -67.2 -24.1 7.1 -1.0 14.4 4 4 A S H 3> S+ 0 0 12 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.769 92.9 64.6 -72.4 -25.6 3.7 -1.0 12.8 5 5 A N H <> S+ 0 0 7 -3,-0.9 4,-0.7 1,-0.2 -1,-0.2 0.797 95.6 57.9 -69.0 -26.8 5.2 0.6 9.7 6 6 A R H X S+ 0 0 86 -4,-0.6 4,-2.7 -3,-0.4 3,-0.3 0.818 102.0 56.1 -70.3 -29.4 7.3 -2.5 9.1 7 7 A E H X>S+ 0 0 26 -4,-0.6 4,-2.0 -3,-0.4 5,-0.6 0.894 98.9 59.4 -66.5 -40.4 4.0 -4.5 9.0 8 8 A L H <5S+ 0 0 2 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.739 115.9 35.8 -64.0 -24.3 2.7 -2.3 6.2 9 9 A V H X5S+ 0 0 0 -4,-0.7 4,-3.0 -3,-0.3 3,-0.4 0.913 120.9 41.4 -87.4 -66.3 5.7 -3.3 4.2 10 10 A V H X5S+ 0 0 34 -4,-2.7 4,-2.9 1,-0.3 5,-0.2 0.905 119.0 43.4 -51.2 -55.5 6.2 -7.0 5.2 11 11 A D H X5S+ 0 0 70 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.3 0.788 115.4 51.3 -67.1 -25.5 2.6 -8.1 5.2 12 12 A F H >S+ 0 0 0 -4,-2.8 5,-3.1 2,-0.2 4,-0.5 0.898 108.2 53.2 -63.0 -42.2 4.0 -13.0 -2.8 18 18 A S H ><5S+ 0 0 68 -4,-3.1 3,-0.7 1,-0.2 -1,-0.2 0.863 107.6 52.4 -63.1 -34.6 1.1 -15.1 -1.6 19 19 A Q H 3<5S+ 0 0 127 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.877 108.3 50.8 -65.3 -36.9 -0.8 -14.1 -4.7 20 20 A K H 3<5S- 0 0 80 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.532 126.0-105.4 -78.9 -7.0 2.2 -15.3 -6.7 21 21 A G T <<5S+ 0 0 62 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.482 81.5 124.4 96.6 4.8 2.2 -18.6 -4.8 22 22 A Y < - 0 0 60 -5,-3.1 2,-0.5 -6,-0.2 -1,-0.3 -0.693 53.2-136.9-100.5 150.9 5.2 -17.8 -2.6 23 23 A S >> - 0 0 69 -2,-0.3 3,-1.0 1,-0.1 4,-0.8 -0.916 2.8-150.2-109.6 132.4 5.3 -17.8 1.2 24 24 A W H >> S+ 0 0 39 -2,-0.5 4,-2.4 1,-0.3 3,-1.0 0.903 99.1 58.1 -63.8 -41.5 7.1 -15.1 3.1 25 25 A S H 34 S+ 0 0 85 1,-0.2 5,-0.4 2,-0.2 -1,-0.3 0.661 101.6 58.8 -63.7 -15.9 8.0 -17.5 5.9 26 26 A Q H <4 S+ 0 0 139 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.796 114.9 30.4 -84.7 -29.0 9.8 -19.7 3.4 27 27 A F H << S+ 0 0 32 -3,-1.0 2,-0.3 -4,-0.8 -2,-0.2 0.772 108.7 69.5-105.8 -31.7 12.3 -17.0 2.2 28 28 A S S < S- 0 0 17 -4,-2.4 2,-1.1 95,-0.1 4,-0.1 -0.682 92.1-109.2 -89.0 142.1 12.8 -14.9 5.2 29 29 A D + 0 0 103 -2,-0.3 4,-0.5 1,-0.2 6,-0.1 -0.601 44.6 172.5 -72.2 99.7 14.7 -16.3 8.2 30 30 A V S S+ 0 0 82 -2,-1.1 3,-0.4 -5,-0.4 -1,-0.2 0.994 77.1 20.3 -72.6 -69.2 11.9 -16.7 10.7 31 31 A E S S+ 0 0 154 1,-0.2 3,-0.5 2,-0.1 -1,-0.1 0.812 124.7 57.2 -74.1 -29.5 13.4 -18.5 13.7 32 32 A E S S+ 0 0 157 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.720 127.3 16.4 -73.5 -21.4 16.9 -17.6 12.6 33 33 A N S S- 0 0 108 -4,-0.5 2,-0.7 -3,-0.4 -1,-0.3 -0.575 80.3-156.9-153.1 80.1 15.9 -13.9 12.8 34 34 A R - 0 0 206 -3,-0.5 2,-0.7 -2,-0.1 -4,-0.1 -0.488 12.5-179.8 -66.4 107.1 12.7 -13.3 14.7 35 35 A T - 0 0 76 -2,-0.7 2,-0.2 -5,-0.1 -1,-0.1 -0.904 20.1-150.3-107.6 99.0 11.2 -10.0 13.6 36 36 A E - 0 0 131 -2,-0.7 -2,-0.0 1,-0.0 0, 0.0 -0.496 5.2-151.1 -78.0 134.7 8.1 -9.7 15.7 37 37 A A - 0 0 61 -2,-0.2 -33,-0.1 1,-0.1 3,-0.1 -0.885 15.5-137.7-100.7 136.9 5.1 -7.8 14.4 38 38 A P - 0 0 50 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.061 43.5 -64.6 -75.4-170.5 2.7 -6.1 16.9 39 39 A E - 0 0 171 1,-0.1 2,-2.3 4,-0.0 3,-0.3 -0.747 54.3-123.0 -79.8 123.1 -1.0 -6.1 16.9 40 40 A G > + 0 0 24 -2,-0.6 4,-0.7 1,-0.2 -1,-0.1 -0.428 56.1 145.1 -73.8 76.5 -2.1 -4.2 13.8 41 41 A T T 4 S+ 0 0 111 -2,-2.3 3,-0.4 2,-0.2 4,-0.4 0.984 87.4 16.2 -69.5 -70.4 -4.2 -1.4 15.4 42 42 A E T >> S+ 0 0 95 -3,-0.3 4,-1.9 1,-0.2 3,-1.7 0.877 123.5 65.4 -69.4 -36.0 -3.3 1.4 12.9 43 43 A S H 3> S+ 0 0 5 1,-0.3 4,-2.3 -4,-0.2 5,-0.4 0.806 89.0 66.6 -56.6 -32.9 -1.9 -1.2 10.5 44 44 A E H 3< S+ 0 0 159 -4,-0.7 4,-0.3 -3,-0.4 -1,-0.3 0.800 110.1 36.3 -60.5 -28.7 -5.4 -2.6 10.0 45 45 A A H <> S+ 0 0 31 -3,-1.7 4,-2.4 -4,-0.4 3,-0.3 0.930 119.5 42.6 -90.2 -55.3 -6.5 0.6 8.4 46 46 A V H X S+ 0 0 1 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.867 110.8 55.8 -65.1 -37.5 -3.4 1.7 6.4 47 47 A K H X S+ 0 0 48 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.853 112.2 44.8 -64.2 -31.2 -2.7 -1.8 5.1 48 48 A Q H > S+ 0 0 71 -5,-0.4 4,-2.7 -3,-0.3 5,-0.3 0.863 110.0 56.2 -74.3 -38.3 -6.2 -1.8 3.8 49 49 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.942 111.8 41.1 -57.0 -50.2 -5.6 1.8 2.5 50 50 A L H X S+ 0 0 1 -4,-3.1 4,-3.2 2,-0.2 -1,-0.2 0.811 111.5 58.2 -69.0 -30.0 -2.6 0.6 0.5 51 51 A R H < S+ 0 0 81 -4,-1.2 4,-0.4 -5,-0.3 -2,-0.2 0.910 114.2 36.5 -65.3 -42.8 -4.5 -2.5 -0.5 52 52 A E H X S+ 0 0 82 -4,-2.7 4,-1.8 2,-0.2 3,-0.3 0.817 116.9 54.9 -76.5 -32.8 -7.2 -0.4 -2.1 53 53 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.3 5,-0.3 0.917 101.1 56.7 -65.7 -45.0 -4.6 2.1 -3.3 54 54 A G H X S+ 0 0 7 -4,-3.2 4,-0.8 1,-0.2 -1,-0.2 0.717 107.2 52.5 -60.1 -20.9 -2.7 -0.6 -5.1 55 55 A D H > S+ 0 0 93 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.922 111.9 42.1 -77.2 -48.5 -5.9 -1.3 -7.0 56 56 A E H X S+ 0 0 98 -4,-1.8 4,-1.8 1,-0.2 5,-0.3 0.922 116.4 47.7 -67.5 -44.1 -6.5 2.3 -8.0 57 57 A F H X S+ 0 0 12 -4,-3.1 4,-2.6 1,-0.2 8,-0.2 0.873 114.8 47.2 -65.1 -35.3 -2.9 3.0 -9.0 58 58 A E H < S+ 0 0 86 -4,-0.8 4,-0.4 -5,-0.3 -2,-0.2 0.878 114.3 44.7 -75.8 -38.5 -2.7 -0.3 -10.9 59 59 A L H < S+ 0 0 130 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.769 124.9 34.6 -76.5 -24.3 -5.9 0.2 -12.8 60 60 A R H < S+ 0 0 168 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.790 132.8 23.9-100.4 -34.4 -5.1 3.9 -13.6 61 61 A Y S X S+ 0 0 128 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 -0.275 71.7 135.1-130.5 47.8 -1.3 3.8 -14.0 62 62 A R H > S+ 0 0 159 -4,-0.4 4,-1.6 2,-0.2 -1,-0.1 0.868 78.3 50.0 -64.9 -36.5 -0.6 0.2 -15.0 63 63 A R H > S+ 0 0 183 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 111.2 48.0 -68.4 -43.3 1.8 1.4 -17.8 64 64 A A H > S+ 0 0 35 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.906 108.4 55.2 -62.5 -42.3 3.6 3.7 -15.4 65 65 A F H X S+ 0 0 38 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.881 107.0 51.6 -55.6 -39.5 3.9 0.9 -12.9 66 66 A S H X S+ 0 0 46 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.913 112.6 43.6 -66.5 -43.9 5.5 -1.1 -15.6 67 67 A D H X S+ 0 0 108 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.909 115.7 47.6 -68.2 -42.2 8.1 1.5 -16.5 68 68 A L H X S+ 0 0 40 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.849 109.5 52.1 -72.0 -33.9 8.9 2.4 -12.8 69 69 A T H < S+ 0 0 17 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.826 108.1 52.0 -71.1 -30.2 9.3 -1.3 -11.8 70 70 A S H >< S+ 0 0 80 -4,-1.3 3,-0.9 1,-0.2 -1,-0.2 0.798 107.7 52.2 -73.7 -27.9 11.7 -1.8 -14.6 71 71 A Q H 3< S+ 0 0 98 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.767 111.4 47.1 -74.0 -26.6 13.6 1.2 -13.3 72 72 A L T 3< S+ 0 0 13 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.176 80.8 157.1 -97.3 15.2 13.6 -0.5 -9.9 73 73 A H < - 0 0 100 -3,-0.9 2,-0.2 1,-0.1 -3,-0.1 -0.205 43.4-129.8 -46.4 105.6 14.7 -3.8 -11.6 74 74 A I - 0 0 5 -5,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.417 29.6-168.6 -71.0 132.0 16.3 -5.5 -8.6 75 75 A T > - 0 0 66 -2,-0.2 3,-1.4 -3,-0.1 2,-0.3 -0.763 36.3 -71.7-119.6 163.1 19.8 -6.8 -9.3 76 76 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.0 0, 0.0 43,-0.0 -0.377 120.8 3.6 -57.4 112.6 22.2 -9.2 -7.4 77 77 A G T 3 S- 0 0 57 -2,-0.3 2,-0.4 1,-0.2 -3,-0.0 0.874 84.8-166.6 78.6 39.6 23.4 -7.3 -4.4 78 78 A T < - 0 0 17 -3,-1.4 2,-0.2 1,-0.1 -1,-0.2 -0.439 12.8-139.5 -61.7 115.2 21.3 -4.2 -4.8 79 79 A A >> - 0 0 59 -2,-0.4 4,-1.3 1,-0.1 3,-1.1 -0.547 15.4-123.3 -73.7 144.8 22.6 -1.5 -2.5 80 80 A Y H 3> S+ 0 0 55 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.791 109.3 69.4 -59.1 -27.9 20.0 0.6 -0.8 81 81 A Q H 3> S+ 0 0 111 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.900 100.1 46.1 -57.9 -41.1 21.7 3.7 -2.3 82 82 A S H <> S+ 0 0 74 -3,-1.1 4,-0.9 2,-0.2 -1,-0.2 0.893 112.2 51.3 -68.6 -38.8 20.4 2.6 -5.8 83 83 A F H >X S+ 0 0 6 -4,-1.3 4,-2.3 1,-0.2 3,-0.6 0.896 109.3 50.7 -64.3 -39.5 16.9 1.9 -4.3 84 84 A E H 3X S+ 0 0 49 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.861 100.4 62.7 -68.6 -35.2 16.9 5.4 -2.7 85 85 A Q H 3< S+ 0 0 96 -4,-1.7 4,-0.4 -5,-0.2 -1,-0.2 0.793 111.7 39.5 -62.1 -26.5 17.8 7.1 -6.0 86 86 A V H X< S+ 0 0 16 -4,-0.9 3,-1.7 -3,-0.6 4,-0.3 0.937 116.3 46.0 -83.0 -57.0 14.6 5.7 -7.4 87 87 A V H >X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.3 3,-0.7 0.651 101.2 70.6 -66.7 -14.9 12.3 6.2 -4.5 88 88 A N H 3X S+ 0 0 49 -4,-2.1 4,-3.5 1,-0.2 3,-0.4 0.872 90.5 60.4 -63.9 -35.6 13.7 9.7 -4.1 89 89 A E H <> S+ 0 0 107 -3,-1.7 4,-0.6 -4,-0.4 -1,-0.2 0.629 96.4 61.3 -72.6 -12.6 11.9 10.6 -7.3 90 90 A L H <4 S+ 0 0 8 -3,-0.7 5,-0.3 -4,-0.3 -1,-0.2 0.898 115.0 32.1 -74.5 -42.9 8.7 9.8 -5.5 91 91 A F H >X S+ 0 0 64 -4,-1.0 3,-1.8 -3,-0.4 4,-1.4 0.896 117.8 55.0 -78.3 -41.6 9.3 12.5 -3.0 92 92 A R H 3< S+ 0 0 169 -4,-3.5 -3,-0.2 1,-0.3 -1,-0.2 0.686 96.4 67.6 -68.3 -18.5 11.1 14.8 -5.4 93 93 A D T 3< S- 0 0 109 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.1 0.474 133.9 -85.1 -79.6 0.5 8.1 14.7 -7.7 94 94 A G T <4 - 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