==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 30-JUL-09 3IHE . COMPND 2 MOLECULE: BCL-2-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.PRIYADARSHI,K.Y.HWANG . 142 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 82.4 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.9 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 2 0 0 0 0 0 1 1 0 1 0 0 1 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 0 201 0, 0.0 2,-0.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 107.7 38.6 4.2 5.0 2 2 A S + 0 0 35 1,-0.2 4,-0.5 2,-0.1 120,-0.1 -0.771 360.0 135.5-114.2 99.0 36.3 2.9 7.7 3 3 A Q S > S+ 0 0 123 -2,-0.8 4,-0.6 2,-0.2 -1,-0.2 0.460 82.1 79.6 -91.3 -19.2 37.1 0.0 9.9 4 4 A S H > S+ 0 0 48 -3,-0.4 4,-1.1 1,-0.2 3,-0.3 0.890 93.2 45.6 -37.8 -44.8 35.7 2.8 12.0 5 5 A N H > S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.848 101.6 61.4 -79.6 -37.6 32.4 1.5 10.6 6 6 A R H > S+ 0 0 80 -4,-0.5 4,-0.7 1,-0.2 -1,-0.3 0.714 106.4 54.5 -51.5 -20.7 33.0 -2.2 11.2 7 7 A E H >X S+ 0 0 91 -4,-0.6 4,-2.1 -3,-0.3 3,-1.0 0.937 97.8 53.6 -97.5 -40.9 33.2 -1.2 14.6 8 8 A L H 3X S+ 0 0 0 -4,-1.1 4,-2.3 1,-0.3 -1,-0.2 0.868 109.8 54.9 -42.9 -51.6 30.0 0.7 15.2 9 9 A V H 3X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.3 0.724 106.8 46.9 -60.1 -30.2 28.3 -2.3 13.9 10 10 A V H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 3,-0.7 0.924 115.1 48.5 -42.8 -57.6 25.0 -5.8 17.6 14 14 A S H 3X S+ 0 0 28 -4,-4.2 4,-1.9 1,-0.3 -1,-0.2 0.830 111.5 52.6 -55.3 -37.0 26.9 -7.0 20.7 15 15 A Y H 3X S+ 0 0 49 -4,-2.9 4,-0.8 -5,-0.3 -1,-0.3 0.797 110.0 45.6 -75.0 -26.0 25.0 -4.4 22.6 16 16 A K H S+ 0 0 2 -4,-2.1 5,-2.9 -5,-0.2 -2,-0.2 0.909 106.9 48.0 -63.9 -51.9 22.5 -9.2 22.0 18 18 A S H ><5S+ 0 0 58 -4,-1.9 3,-1.6 3,-0.3 -2,-0.2 0.868 108.9 55.1 -64.9 -35.2 23.4 -8.8 25.4 19 19 A Q H 3<5S+ 0 0 76 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.962 108.5 44.4 -74.7 -44.6 20.3 -6.8 26.3 20 20 A K T 3<5S- 0 0 109 -4,-1.0 -1,-0.3 1,-0.0 -2,-0.2 0.359 127.1-110.4 -75.1 9.9 17.8 -9.4 25.0 21 21 A G T < 5S+ 0 0 60 -3,-1.6 -3,-0.3 1,-0.2 2,-0.2 0.804 75.0 121.2 69.1 40.0 20.2 -11.7 26.9 22 22 A Y < - 0 0 71 -5,-2.9 2,-0.3 -6,-0.1 -1,-0.2 -0.575 66.3 -88.0-112.5-172.9 22.1 -13.9 24.4 23 23 A S - 0 0 54 -2,-0.2 3,-0.2 1,-0.1 -1,-0.0 -0.635 16.7-154.3-101.0 158.1 25.8 -14.0 24.1 24 24 A W + 0 0 132 -2,-0.3 3,-0.4 1,-0.1 -10,-0.1 0.082 55.7 123.9-112.0 15.0 27.9 -11.7 22.0 25 25 A S + 0 0 82 1,-0.3 2,-1.6 -11,-0.0 -1,-0.1 0.753 45.1 83.2 -58.8 -36.8 30.7 -14.2 21.7 26 26 A Q 0 0 53 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.0 0.265 360.0 360.0 -51.6 21.5 31.0 -14.5 17.9 27 27 A F 0 0 91 -2,-1.6 -1,-0.2 -3,-0.4 -3,-0.1 -0.510 360.0 360.0-126.2 360.0 33.2 -11.4 18.3 28 ! 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 29 82 A P >> 0 0 115 0, 0.0 3,-2.2 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 91.7 34.7 11.0 18.8 30 83 A M H 3> + 0 0 58 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.356 360.0 58.3 -74.2 -7.2 33.8 7.4 18.5 31 84 A A H 3> S+ 0 0 76 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.726 105.3 55.6 -88.7 -16.5 32.7 6.2 21.8 32 85 A A H <> S+ 0 0 44 -3,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.898 105.6 50.0 -73.9 -50.1 30.1 8.8 21.9 33 86 A V H X S+ 0 0 2 -4,-0.5 4,-2.3 2,-0.2 5,-0.3 0.927 105.1 58.7 -48.6 -55.5 28.6 7.7 18.7 34 87 A K H X S+ 0 0 48 -4,-1.5 4,-1.3 1,-0.3 -1,-0.2 0.856 115.5 36.8 -49.6 -38.1 28.6 4.0 20.0 35 88 A Q H X S+ 0 0 108 -4,-1.0 4,-2.5 2,-0.2 -1,-0.3 0.856 109.7 59.0 -84.2 -33.1 26.4 5.0 22.7 36 89 A A H X S+ 0 0 2 -4,-2.3 4,-0.9 1,-0.3 -2,-0.2 0.860 115.2 41.0 -68.1 -31.0 24.3 7.7 20.9 37 90 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 5,-0.3 0.767 103.7 64.4 -88.0 -32.8 23.3 5.0 18.7 38 91 A R H X S+ 0 0 93 -4,-1.3 4,-2.2 -5,-0.3 -2,-0.2 0.979 115.9 32.4 -45.8 -50.9 23.0 2.5 21.4 39 92 A E H X S+ 0 0 98 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.630 112.7 63.1 -87.6 -14.9 20.1 4.6 22.8 40 93 A A H X S+ 0 0 5 -4,-0.9 4,-2.4 -5,-0.2 -1,-0.2 0.928 110.3 39.0 -60.4 -48.8 19.0 5.8 19.4 41 94 A G H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 5,-0.3 0.988 113.9 53.6 -75.9 -59.6 18.2 2.2 18.4 42 95 A D H X S+ 0 0 30 -4,-2.2 4,-0.8 -5,-0.3 -1,-0.2 0.721 112.8 44.2 -33.6 -39.3 16.7 1.2 21.8 43 96 A E H X S+ 0 0 103 -4,-1.1 4,-1.6 2,-0.2 5,-0.3 0.886 105.7 60.0 -73.0 -59.4 14.4 4.2 21.7 44 97 A F H X>S+ 0 0 20 -4,-2.4 4,-1.8 1,-0.2 5,-0.5 0.839 113.3 40.0 -38.3 -36.7 13.4 3.7 18.1 45 98 A E H <5S+ 0 0 38 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.818 106.3 59.2 -94.4 -22.8 12.2 0.3 19.1 46 99 A L H <5S+ 0 0 126 -4,-0.8 -2,-0.2 -5,-0.3 -1,-0.2 0.731 122.9 31.4 -71.8 -11.8 10.6 1.2 22.4 47 100 A R H <5S+ 0 0 133 -4,-1.6 -2,-0.2 -5,-0.0 -3,-0.2 0.846 127.5 31.9-104.8 -68.9 8.6 3.5 20.3 48 101 A Y T <5 - 0 0 97 -4,-1.8 -3,-0.2 -5,-0.3 3,-0.1 0.970 61.8-172.7 -57.9 -65.9 8.1 2.0 16.9 49 102 A R < + 0 0 207 -5,-0.5 2,-1.0 1,-0.2 -4,-0.1 0.558 35.8 143.6 88.8 9.4 8.0 -1.7 17.4 50 103 A R - 0 0 116 -6,-0.3 2,-0.4 2,-0.1 -1,-0.2 -0.713 33.8-162.3-106.8 96.3 8.1 -2.0 13.7 51 104 A A - 0 0 68 -2,-1.0 2,-0.1 -3,-0.1 42,-0.0 -0.988 29.3-101.4-158.0 119.2 10.1 -4.9 12.8 52 105 A A S S+ 0 0 11 -2,-0.4 -2,-0.1 1,-0.1 41,-0.1 -0.925 70.1 130.9-120.5 -8.9 11.3 -5.7 10.5 53 106 A S > + 0 0 50 1,-0.4 4,-2.6 2,-0.3 6,-0.2 -0.581 62.4 47.2-171.4 -40.0 9.4 -7.7 9.5 54 107 A D T 4 S+ 0 0 97 3,-0.2 -1,-0.4 2,-0.2 -3,-0.0 0.202 127.9 49.7 -74.8 3.7 8.1 -7.8 6.1 55 108 A L T > S+ 0 0 11 3,-0.1 4,-0.9 2,-0.1 -2,-0.3 0.764 115.3 34.3 -99.2 -70.3 11.9 -7.3 6.2 56 109 A T H > S+ 0 0 10 1,-0.2 4,-1.6 2,-0.2 5,-0.4 0.818 130.1 42.0 -46.0 -41.4 12.9 -10.3 8.6 57 110 A S H < S+ 0 0 84 -4,-2.6 -1,-0.2 2,-0.2 -3,-0.2 0.807 113.6 49.1 -62.2 -44.9 9.9 -12.1 6.9 58 111 A Q H 4 S+ 0 0 84 1,-0.2 -2,-0.2 15,-0.0 -1,-0.1 0.503 119.4 44.9 -75.5 -8.6 10.8 -10.9 3.4 59 112 A L H < S+ 0 0 5 -4,-0.9 -2,-0.2 -6,-0.2 -3,-0.2 0.746 70.3 178.9-108.7 -25.9 14.2 -12.1 4.4 60 113 A H < - 0 0 125 -4,-1.6 -3,-0.1 -5,-0.2 -4,-0.1 0.776 34.0-144.3 21.3 59.0 13.7 -15.5 6.0 61 114 A I + 0 0 1 -5,-0.4 -1,-0.1 3,-0.1 -2,-0.1 -0.256 30.5 168.7 -48.3 121.3 17.4 -15.7 6.5 62 115 A T > - 0 0 58 -3,-0.2 3,-1.9 47,-0.0 39,-0.0 -0.749 53.6-104.6-122.3 172.6 19.0 -19.2 6.1 63 116 A P T 3 S+ 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.717 122.8 74.1 -76.4 -16.5 22.7 -19.8 5.9 64 117 A G T 3 S+ 0 0 69 2,-0.0 2,-0.2 -3,-0.0 -3,-0.1 0.722 75.8 115.6 -51.2 -20.7 21.8 -20.3 2.3 65 118 A T < - 0 0 17 -3,-1.9 2,-0.2 3,-0.0 -4,-0.0 -0.477 51.6-159.2 -75.7 125.6 21.4 -16.4 2.3 66 119 A A >> - 0 0 53 -2,-0.2 4,-1.2 1,-0.0 3,-0.7 -0.534 32.3-108.1 -79.3 154.1 23.9 -14.4 0.1 67 120 A Y H 3> S+ 0 0 52 1,-0.2 4,-3.2 -2,-0.2 3,-0.5 0.916 112.8 67.4 -55.9 -42.4 24.6 -10.7 0.6 68 121 A Q H 3> S+ 0 0 134 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.879 100.1 44.6 -36.9 -56.0 22.7 -9.8 -2.4 69 122 A S H <> S+ 0 0 48 -3,-0.7 4,-1.1 1,-0.3 -1,-0.3 0.783 113.7 50.9 -82.5 -30.3 19.3 -10.8 -1.1 70 123 A F H >X S+ 0 0 0 -4,-1.2 4,-2.8 -3,-0.5 3,-0.9 0.965 106.8 56.6 -54.6 -54.6 20.0 -9.1 2.2 71 124 A E H 3X S+ 0 0 39 -4,-3.2 4,-2.2 1,-0.3 -2,-0.2 0.881 106.3 48.6 -50.9 -44.3 20.9 -6.0 0.4 72 125 A Q H 3X S+ 0 0 123 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.3 0.851 107.5 53.0 -67.2 -33.6 17.6 -5.8 -1.4 73 126 A V H X< S+ 0 0 5 -4,-1.1 3,-0.8 -3,-0.9 4,-0.4 0.964 111.7 45.7 -69.8 -47.6 15.6 -6.3 1.5 74 127 A V H >X S+ 0 0 0 -4,-2.8 3,-2.1 1,-0.2 4,-1.0 0.880 98.5 70.5 -57.3 -36.3 17.4 -3.4 3.3 75 128 A N H >< S+ 0 0 60 -4,-2.2 3,-0.9 -5,-0.3 -1,-0.2 0.930 85.4 71.7 -53.5 -32.7 17.1 -1.3 0.2 76 129 A E G X< S+ 0 0 46 -4,-1.3 3,-1.0 -3,-0.8 -1,-0.3 0.776 91.0 55.8 -49.8 -36.6 13.5 -1.3 1.1 77 130 A L G <4 S+ 0 0 26 -3,-2.1 -1,-0.3 -4,-0.4 2,-0.2 0.933 112.0 43.5 -59.1 -44.6 14.3 1.1 4.1 78 131 A F G X< + 0 0 29 -4,-1.0 3,-0.8 -3,-0.9 -1,-0.3 -0.330 69.3 123.4-103.2 47.5 16.0 3.6 1.8 79 132 A R T < S+ 0 0 160 -3,-1.0 -1,-0.2 -2,-0.2 -3,-0.1 -0.179 86.1 39.4 -92.6 35.9 13.5 3.7 -1.0 80 133 A D T 3 S- 0 0 135 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.1 0.172 128.5 -88.8-151.5 25.9 13.3 7.4 -0.4 81 134 A G < - 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