==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS REGULATOR/INHIBITOR 29-JUL-13 4LXD . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.H.PARK . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 75.5 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 61.5 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 2 1 0 0 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 4 A R 0 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.8 -2.4 22.4 1.2 2 5 A T - 0 0 44 2,-0.3 3,-0.1 1,-0.1 0, 0.0 0.639 360.0-122.5 -73.0 -20.4 -0.1 25.3 2.4 3 6 A G S S+ 0 0 80 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.555 84.0 68.8 86.8 8.7 -0.9 27.5 -0.7 4 7 A Y S S- 0 0 89 4,-0.0 2,-0.5 3,-0.0 -2,-0.3 -0.980 70.8-133.2-151.0 163.2 2.7 27.7 -1.7 5 8 A D >> - 0 0 83 -2,-0.3 3,-1.7 1,-0.1 4,-0.7 -0.985 8.5-149.4-126.5 119.9 5.6 25.6 -3.0 6 9 A N H 3> S+ 0 0 2 -2,-0.5 4,-2.1 1,-0.3 5,-0.1 0.710 96.0 73.6 -57.5 -24.4 9.0 25.7 -1.4 7 10 A R H 3> S+ 0 0 138 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.878 93.7 54.5 -56.2 -37.8 10.5 24.9 -4.9 8 11 A E H <> S+ 0 0 87 -3,-1.7 4,-2.6 2,-0.2 5,-0.2 0.895 105.4 50.0 -65.6 -40.8 9.6 28.5 -5.8 9 12 A I H X S+ 0 0 8 -4,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.924 114.5 46.7 -61.6 -42.7 11.5 30.0 -2.8 10 13 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.947 113.1 47.2 -62.2 -52.4 14.5 27.9 -3.9 11 14 A M H X S+ 0 0 61 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.902 114.0 47.3 -59.2 -45.2 14.2 28.8 -7.7 12 15 A K H X S+ 0 0 97 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.863 113.1 48.9 -64.8 -39.0 13.9 32.5 -7.0 13 16 A Y H X S+ 0 0 4 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.945 113.3 45.1 -66.9 -49.7 16.8 32.5 -4.5 14 17 A I H X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.931 111.9 53.8 -59.1 -45.9 19.2 30.6 -6.9 15 18 A H H X S+ 0 0 56 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.900 108.9 49.8 -53.6 -44.5 18.0 32.9 -9.8 16 19 A Y H X S+ 0 0 41 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.918 110.6 48.5 -62.9 -43.6 19.0 36.0 -7.6 17 20 A K H X S+ 0 0 18 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.909 115.9 43.5 -64.2 -41.9 22.5 34.6 -6.8 18 21 A L H ><>S+ 0 0 4 -4,-2.5 5,-2.8 1,-0.2 3,-0.9 0.914 112.5 52.9 -68.8 -42.4 23.2 33.8 -10.4 19 22 A S H ><5S+ 0 0 26 -4,-2.9 3,-1.4 -5,-0.3 -2,-0.2 0.871 101.5 60.5 -60.3 -40.1 21.8 37.1 -11.6 20 23 A Q H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.774 108.9 43.5 -56.9 -31.6 24.0 39.0 -9.2 21 24 A R T <<5S- 0 0 141 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.425 119.8-109.8 -92.3 -4.6 27.1 37.5 -11.0 22 25 A G T < 5S+ 0 0 64 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.717 85.5 124.4 78.7 24.1 25.6 38.2 -14.4 23 26 A Y S + 0 0 45 2,-0.1 4,-2.3 3,-0.1 5,-0.2 0.463 64.5 80.2-116.0 -18.2 7.8 39.7 0.4 33 90 A V H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.890 94.0 49.1 -62.8 -41.9 9.4 36.3 1.4 34 91 A H H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.933 113.5 45.3 -67.3 -43.5 11.8 36.3 -1.5 35 92 A L H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 113.7 50.1 -66.2 -42.1 13.0 39.8 -0.9 36 93 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.926 113.2 45.9 -62.2 -46.2 13.4 39.2 2.8 37 94 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.920 112.1 50.9 -63.9 -44.6 15.4 36.0 2.2 38 95 A R H X S+ 0 0 88 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.882 113.4 45.5 -55.3 -52.1 17.7 37.7 -0.4 39 96 A Q H X S+ 0 0 104 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.889 113.4 48.7 -62.0 -44.4 18.4 40.6 1.9 40 97 A A H X S+ 0 0 25 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.896 113.3 47.9 -63.1 -42.8 19.1 38.3 4.9 41 98 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.865 109.7 52.0 -65.8 -40.1 21.4 36.1 2.8 42 99 A D H X S+ 0 0 23 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.924 113.7 45.2 -61.9 -41.2 23.3 39.1 1.4 43 100 A D H X S+ 0 0 86 -4,-2.1 4,-2.8 1,-0.2 3,-0.3 0.906 109.2 55.2 -70.1 -40.2 23.8 40.3 5.0 44 101 A F H X S+ 0 0 53 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.918 109.0 47.6 -57.1 -46.8 24.8 36.8 6.2 45 102 A S H < S+ 0 0 23 -4,-2.2 -1,-0.2 2,-0.2 7,-0.2 0.746 111.6 50.4 -71.9 -19.5 27.6 36.6 3.5 46 103 A R H >< S+ 0 0 129 -4,-1.2 3,-1.0 -3,-0.3 -2,-0.2 0.925 116.1 41.5 -77.6 -50.3 28.9 40.1 4.4 47 104 A R H 3< S+ 0 0 158 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.917 123.9 37.7 -63.4 -45.9 29.0 39.3 8.2 48 105 A Y T 3X S+ 0 0 89 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.3 -0.248 74.9 139.8-101.3 42.7 30.4 35.7 7.6 49 106 A R H <> S+ 0 0 168 -3,-1.0 4,-2.8 1,-0.2 -1,-0.2 0.840 70.5 53.4 -55.5 -36.8 32.7 36.8 4.7 50 107 A R H > S+ 0 0 201 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.932 111.9 43.9 -65.4 -47.2 35.6 34.5 5.9 51 108 A D H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.853 115.2 50.8 -63.7 -40.5 33.3 31.4 6.1 52 109 A F H X S+ 0 0 55 -4,-2.5 4,-2.5 -7,-0.2 -2,-0.2 0.921 112.2 45.2 -61.9 -49.1 31.8 32.4 2.7 53 110 A A H X S+ 0 0 57 -4,-2.8 4,-0.6 2,-0.2 -2,-0.2 0.901 114.7 48.9 -63.9 -41.1 35.3 32.8 1.1 54 111 A E H >X S+ 0 0 107 -4,-2.5 4,-1.2 2,-0.2 3,-0.8 0.912 113.5 45.9 -64.5 -43.8 36.5 29.5 2.6 55 112 A M H 3X S+ 0 0 55 -4,-2.3 4,-0.8 1,-0.2 3,-0.4 0.905 109.3 56.7 -65.1 -40.9 33.4 27.6 1.4 56 113 A S H 3< S+ 0 0 31 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.566 116.7 34.3 -66.1 -14.7 33.7 29.2 -2.1 57 114 A S H << S+ 0 0 82 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.534 113.7 55.1-118.6 -9.3 37.3 27.8 -2.5 58 115 A Q H < S+ 0 0 123 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.1 0.421 83.2 83.6-102.9 -7.7 37.2 24.4 -0.7 59 116 A L < - 0 0 0 -4,-0.8 -1,-0.1 -5,-0.1 -3,-0.1 0.855 59.6-170.8 -66.5 -43.7 34.2 22.7 -2.5 60 117 A H - 0 0 111 1,-0.2 5,-0.1 -4,-0.1 2,-0.1 0.893 24.6-157.6 47.5 51.6 36.1 21.3 -5.6 61 118 A L + 0 0 2 4,-0.1 -1,-0.2 3,-0.0 -2,-0.0 -0.318 24.9 165.8 -63.3 139.6 32.8 20.4 -7.1 62 119 A T >> - 0 0 57 -2,-0.1 4,-2.2 1,-0.0 3,-0.6 -0.942 50.5-102.3-142.1 161.7 32.4 17.7 -9.8 63 120 A P T 34 S+ 0 0 87 0, 0.0 4,-0.4 0, 0.0 -1,-0.0 0.845 122.5 42.9 -57.2 -33.3 29.2 16.0 -11.1 64 121 A F T 34 S+ 0 0 201 1,-0.2 4,-0.3 2,-0.1 -3,-0.0 0.726 120.0 41.1 -83.4 -23.6 30.0 12.8 -9.1 65 122 A T T <> S+ 0 0 69 -3,-0.6 4,-2.4 2,-0.1 5,-0.2 0.652 93.5 79.3 -97.9 -18.6 31.0 14.6 -5.8 66 123 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.906 91.1 53.5 -57.3 -44.4 28.5 17.5 -5.6 67 124 A R H > S+ 0 0 145 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.914 113.8 41.2 -56.0 -51.5 25.6 15.3 -4.2 68 125 A G H > S+ 0 0 42 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.875 114.8 51.1 -64.9 -43.7 27.8 13.9 -1.3 69 126 A R H X S+ 0 0 86 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.919 110.1 50.6 -61.6 -44.2 29.3 17.4 -0.6 70 127 A F H X S+ 0 0 8 -4,-3.0 4,-2.3 -5,-0.2 5,-0.2 0.955 113.0 44.9 -57.4 -53.8 25.9 19.0 -0.4 71 128 A A H X S+ 0 0 56 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.881 113.6 50.4 -58.0 -43.3 24.5 16.3 2.0 72 129 A T H X S+ 0 0 94 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.898 112.8 44.8 -62.9 -47.3 27.7 16.5 4.3 73 130 A V H X S+ 0 0 16 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.912 114.2 49.3 -64.7 -45.2 27.7 20.3 4.6 74 131 A V H X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.904 109.7 51.3 -62.9 -40.6 23.9 20.5 5.2 75 132 A E H < S+ 0 0 114 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.921 112.1 47.5 -61.9 -43.1 24.2 17.7 7.9 76 133 A E H >< S+ 0 0 126 -4,-1.9 3,-1.1 1,-0.2 4,-0.3 0.925 110.4 53.4 -61.4 -46.6 27.0 19.8 9.6 77 134 A L H 3< S+ 0 0 40 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.892 118.8 32.4 -57.7 -44.0 24.9 23.0 9.3 78 135 A F T >< S+ 0 0 19 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.236 84.9 108.5-101.9 14.2 21.9 21.6 11.1 79 136 A R T < S+ 0 0 171 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.829 86.4 41.0 -59.9 -37.0 23.7 19.1 13.5 80 137 A D T 3 S- 0 0 152 1,-0.4 -1,-0.3 -4,-0.3 2,-0.2 0.259 127.0 -89.4 -95.4 10.1 22.9 21.3 16.6 81 138 A G < - 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