==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 22-FEB-03 1O0L . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-W; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.G.HINDS,M.LACKMANN,G.L.SKEA,P.J.HARRISON,D.C.S.HUANG, . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 72.9 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 . 15 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 51.6 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 0 0 0 2 1 0 0 1 0 0 2 1 0 1 0 1 0 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 G 0 0 112 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 156.3 -13.1 -1.3 -23.5 2 -3 A P - 0 0 143 0, 0.0 2,-0.1 0, 0.0 4,-0.0 0.945 360.0 -6.4 -66.3 -50.1 -13.7 -4.7 -21.8 3 -2 A L S S+ 0 0 117 2,-0.1 2,-1.1 1,-0.0 4,-0.0 -0.253 85.9 95.6-122.9-149.8 -14.5 -3.3 -18.4 4 -1 A G S > S+ 0 0 53 1,-0.1 3,-1.7 -2,-0.1 -1,-0.0 -0.642 90.9 52.5 99.7 -77.5 -14.4 0.2 -16.7 5 0 A S T 3 S+ 0 0 133 -2,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.686 116.5 43.8 -66.8 -18.0 -18.0 1.4 -17.1 6 1 A M T 3 S+ 0 0 168 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.034 104.9 77.1-114.1 23.8 -19.1 -1.9 -15.6 7 2 A A < - 0 0 53 -3,-1.7 -1,-0.1 -4,-0.0 -4,-0.0 -0.964 59.4-163.4-140.4 121.6 -16.5 -1.9 -12.8 8 3 A T - 0 0 125 -2,-0.4 2,-0.1 1,-0.1 -3,-0.0 -0.757 35.8 -93.5-102.6 149.2 -16.6 0.1 -9.6 9 4 A P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.345 42.3-148.9 -61.3 134.2 -13.5 0.7 -7.3 10 5 A A + 0 0 86 1,-0.2 -3,-0.0 -2,-0.1 0, 0.0 -0.837 61.7 17.7-110.2 147.9 -13.3 -1.8 -4.5 11 6 A S S S- 0 0 84 -2,-0.3 -1,-0.2 1,-0.0 0, 0.0 0.985 74.0-147.8 59.2 88.6 -11.8 -1.3 -1.0 12 7 A A - 0 0 66 -3,-0.1 2,-3.1 1,-0.1 5,-0.4 -0.369 34.5 -89.1 -79.6 161.8 -11.7 2.4 -0.3 13 8 A P S S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.196 85.2 129.9 -69.1 52.4 -8.9 4.0 1.9 14 9 A D S > S- 0 0 98 -2,-3.1 4,-2.3 1,-0.0 3,-0.2 -0.080 81.6 -72.3 -90.7-166.0 -11.1 3.5 5.0 15 10 A T H > S+ 0 0 15 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.881 133.5 55.2 -59.2 -39.4 -10.2 1.9 8.4 16 11 A R H > S+ 0 0 173 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.883 110.5 45.0 -62.2 -38.0 -10.2 -1.6 6.7 17 12 A A H > S+ 0 0 32 -5,-0.4 4,-0.9 -3,-0.2 -1,-0.2 0.856 115.5 47.9 -73.2 -34.8 -7.6 -0.3 4.2 18 13 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.904 112.1 47.7 -72.4 -42.3 -5.6 1.4 6.9 19 14 A V H X S+ 0 0 4 -4,-3.5 4,-1.7 1,-0.2 5,-0.4 0.881 113.3 48.9 -66.5 -36.1 -5.6 -1.7 9.2 20 15 A A H X S+ 0 0 33 -4,-1.7 4,-1.0 -5,-0.3 -1,-0.2 0.744 111.3 53.9 -73.2 -23.0 -4.6 -3.9 6.3 21 16 A D H X S+ 0 0 4 -4,-0.9 4,-3.9 3,-0.2 5,-0.3 0.989 112.3 36.7 -73.2 -66.9 -1.9 -1.4 5.5 22 17 A F H X S+ 0 0 14 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.921 126.3 39.9 -53.4 -50.7 -0.0 -1.1 8.8 23 18 A V H X S+ 0 0 0 -4,-1.7 4,-3.0 -5,-0.3 5,-0.3 0.915 118.5 48.4 -67.6 -42.3 -0.5 -4.8 9.6 24 19 A G H X S+ 0 0 3 -4,-1.0 4,-3.6 -5,-0.4 15,-0.7 0.953 112.2 47.4 -61.5 -52.3 0.1 -5.8 5.9 25 20 A Y H X S+ 0 0 57 -4,-3.9 4,-1.1 13,-0.3 -1,-0.2 0.892 117.0 44.0 -55.6 -45.3 3.3 -3.7 5.6 26 21 A K H X S+ 0 0 31 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.934 117.5 43.7 -67.6 -48.4 4.7 -5.0 8.9 27 22 A L H <>S+ 0 0 8 -4,-3.0 5,-1.8 1,-0.2 3,-0.5 0.920 112.7 52.4 -63.4 -45.3 3.7 -8.6 8.2 28 23 A R H <5S+ 0 0 61 -4,-3.6 3,-0.3 -5,-0.3 -1,-0.2 0.768 111.4 48.8 -62.2 -27.0 5.0 -8.4 4.6 29 24 A Q H <5S+ 0 0 125 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.719 128.5 18.5 -86.0 -24.0 8.3 -7.1 6.0 30 25 A K T <5S- 0 0 127 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 -0.384 137.9 -7.8-147.6 66.1 8.7 -9.8 8.6 31 26 A G T > 5S+ 0 0 19 -3,-0.3 2,-1.0 85,-0.1 3,-0.5 -0.443 122.0 54.5 150.9 -72.2 6.6 -12.9 8.1 32 27 A Y T 3 < + 0 0 112 -5,-1.8 -4,-0.1 1,-0.2 -5,-0.1 -0.335 65.9 125.0 -91.2 53.0 4.1 -12.7 5.3 33 28 A V T > S+ 0 0 89 -2,-1.0 3,-0.5 1,-0.2 -1,-0.2 0.827 71.3 55.5 -79.1 -31.8 6.7 -11.7 2.7 34 29 A C T < S+ 0 0 116 -3,-0.5 2,-1.2 1,-0.3 -1,-0.2 0.858 101.8 60.1 -67.0 -35.3 5.8 -14.6 0.5 35 30 A G T 3 S- 0 0 16 -4,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.404 80.6-179.5 -91.8 57.4 2.2 -13.3 0.6 36 31 A A < + 0 0 67 -2,-1.2 -3,-0.1 -3,-0.5 4,-0.1 -0.374 46.3 75.5 -60.2 128.3 3.1 -9.9 -1.0 37 32 A G S > S+ 0 0 34 -2,-0.1 3,-1.4 -13,-0.1 4,-0.2 -0.143 75.7 61.1 165.6 -60.9 -0.0 -7.8 -1.3 38 33 A P G > S+ 0 0 61 0, 0.0 3,-0.6 0, 0.0 2,-0.4 0.964 115.8 37.2 -58.8 -52.5 -1.4 -6.2 2.0 39 34 A G G 3 S+ 0 0 1 -15,-0.7 -18,-0.1 1,-0.2 -3,-0.0 -0.210 84.5 112.2 -92.6 42.5 1.8 -4.2 2.6 40 35 A E G < + 0 0 160 -3,-1.4 -1,-0.2 -2,-0.4 -19,-0.1 0.671 69.3 62.2 -86.5 -18.3 2.3 -3.6 -1.1 41 36 A G S < S- 0 0 24 -3,-0.6 -16,-0.1 -4,-0.2 -4,-0.0 -0.832 72.7-148.6-110.6 147.5 1.6 0.1 -0.7 42 37 A P - 0 0 73 0, 0.0 2,-1.2 0, 0.0 3,-0.4 0.009 48.0 -50.2 -93.9-158.1 3.6 2.6 1.4 43 38 A A S S+ 0 0 44 1,-0.2 0, 0.0 5,-0.2 0, 0.0 -0.674 86.6 113.4 -83.3 96.8 2.7 5.8 3.4 44 39 A A + 0 0 74 -2,-1.2 -1,-0.2 -3,-0.0 -3,-0.0 0.499 50.3 87.7-135.3 -24.4 0.7 7.9 1.0 45 40 A D S > S- 0 0 48 -3,-0.4 2,-2.1 1,-0.1 4,-1.3 -0.355 92.6 -98.4 -79.5 163.2 -2.8 8.0 2.4 46 41 A P T 4 S+ 0 0 76 0, 0.0 107,-0.3 0, 0.0 106,-0.1 -0.234 124.9 22.3 -78.0 50.4 -4.1 10.6 5.0 47 42 A L T > S+ 0 0 17 -2,-2.1 4,-2.8 106,-0.1 5,-0.2 0.068 109.0 75.3-179.5 -32.3 -3.5 8.1 7.8 48 43 A H H > S+ 0 0 16 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.978 100.3 43.1 -59.2 -60.5 -0.9 5.7 6.2 49 44 A Q H X S+ 0 0 58 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.764 114.7 55.5 -58.4 -24.9 2.0 8.1 6.6 50 45 A A H > S+ 0 0 0 -5,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.944 110.7 39.9 -73.8 -50.7 0.7 8.9 10.1 51 46 A M H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.872 111.1 59.4 -66.7 -37.9 0.6 5.3 11.3 52 47 A R H X S+ 0 0 82 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.883 110.0 41.8 -58.5 -41.0 3.9 4.5 9.7 53 48 A A H X S+ 0 0 30 -4,-1.2 4,-1.7 -5,-0.2 -1,-0.2 0.781 115.1 52.9 -77.6 -27.7 5.7 7.2 11.6 54 49 A A H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.991 110.5 43.3 -69.0 -62.7 3.8 6.3 14.8 55 50 A G H X S+ 0 0 4 -4,-3.0 4,-3.4 1,-0.2 5,-0.2 0.880 113.3 53.8 -49.9 -45.9 4.7 2.6 14.8 56 51 A D H X S+ 0 0 78 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.929 112.4 42.8 -56.3 -50.1 8.3 3.4 13.9 57 52 A E H X S+ 0 0 37 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.926 119.4 43.1 -64.0 -46.4 8.7 5.8 16.8 58 53 A F H X S+ 0 0 6 -4,-2.9 4,-3.6 2,-0.2 -2,-0.2 0.870 108.1 59.3 -68.7 -36.3 6.9 3.5 19.2 59 54 A E H < S+ 0 0 82 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.843 110.7 43.5 -60.2 -32.5 8.7 0.4 17.9 60 55 A T H < S+ 0 0 112 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.729 119.5 42.4 -83.1 -25.8 11.9 2.2 18.9 61 56 A R H < S+ 0 0 75 -4,-1.2 2,-1.2 -5,-0.1 -2,-0.2 0.754 96.8 80.7 -91.5 -29.4 10.5 3.3 22.3 62 57 A F < - 0 0 32 -4,-3.6 3,-0.2 1,-0.2 -1,-0.1 -0.690 52.9-179.1 -85.2 96.9 8.7 0.1 23.2 63 58 A R S S+ 0 0 241 -2,-1.2 2,-0.4 1,-0.2 -1,-0.2 0.504 77.3 57.1 -72.5 -3.7 11.4 -2.1 24.6 64 59 A R + 0 0 150 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.790 67.5 110.9-132.2 87.9 8.7 -4.8 25.1 65 60 A T S > S+ 0 0 26 -2,-0.4 4,-0.6 -3,-0.2 3,-0.3 0.681 79.4 36.2-120.1 -61.0 7.0 -5.6 21.9 66 61 A F H > S+ 0 0 56 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.438 104.2 77.2 -79.7 0.4 7.8 -9.1 20.7 67 62 A S H > S+ 0 0 49 2,-0.2 4,-2.9 1,-0.2 3,-0.4 0.961 96.3 41.1 -73.4 -54.0 7.8 -10.4 24.3 68 63 A D H > S+ 0 0 10 -3,-0.3 4,-2.5 1,-0.2 5,-0.2 0.758 108.0 64.9 -66.3 -24.3 4.1 -10.5 24.8 69 64 A L H X S+ 0 0 5 -4,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.928 111.3 34.7 -63.2 -44.8 3.8 -11.9 21.3 70 65 A A H < S+ 0 0 43 -4,-1.2 -2,-0.2 -3,-0.4 4,-0.2 0.898 113.1 60.3 -75.6 -42.7 5.7 -15.0 22.4 71 66 A A H >< S+ 0 0 8 -4,-2.9 3,-0.7 1,-0.2 4,-0.4 0.888 110.3 42.3 -51.7 -44.3 4.2 -15.0 25.9 72 67 A Q H >X S+ 0 0 2 -4,-2.5 4,-0.7 1,-0.2 3,-0.7 0.943 120.0 40.3 -69.2 -51.2 0.7 -15.3 24.4 73 68 A L T 3< S+ 0 0 9 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.150 93.4 92.9 -86.2 20.2 1.6 -17.9 21.8 74 69 A H T <4 S+ 0 0 115 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.1 0.871 98.7 22.4 -78.7 -40.9 3.9 -19.7 24.3 75 70 A V T <4 S- 0 0 97 -3,-0.7 -2,-0.1 -4,-0.4 -3,-0.1 0.922 131.0 -42.7 -90.9 -60.8 1.2 -22.1 25.5 76 71 A T < - 0 0 86 -4,-0.7 -1,-0.3 3,-0.1 -2,-0.2 -0.920 49.3-124.6-172.7 145.7 -1.4 -22.3 22.7 77 72 A P S S+ 0 0 36 0, 0.0 2,-2.1 0, 0.0 43,-0.1 0.192 77.4 66.0 -78.1-158.3 -3.3 -20.0 20.3 78 73 A G S > S+ 0 0 42 1,-0.2 2,-2.3 42,-0.0 3,-0.9 -0.470 91.0 69.3 81.0 -71.1 -7.0 -19.6 19.8 79 74 A S T 3 + 0 0 59 -2,-2.1 4,-0.4 1,-0.2 -1,-0.2 -0.233 69.2 105.1 -76.8 50.9 -7.8 -18.2 23.2 80 75 A A T 3> + 0 0 2 -2,-2.3 4,-2.8 2,-0.1 -1,-0.2 0.623 61.0 71.1-102.6 -20.5 -6.0 -15.0 22.2 81 76 A Q H <> S+ 0 0 87 -3,-0.9 4,-3.2 2,-0.2 5,-0.2 0.878 98.0 49.8 -65.1 -38.1 -9.1 -12.9 21.7 82 77 A Q H > S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 112.9 46.5 -67.4 -42.0 -9.8 -12.7 25.4 83 78 A R H > S+ 0 0 84 -4,-0.4 4,-1.9 2,-0.2 5,-0.2 0.930 116.0 45.9 -64.1 -45.6 -6.2 -11.7 26.1 84 79 A F H X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.947 111.8 50.1 -62.4 -51.9 -6.4 -9.1 23.3 85 80 A T H X S+ 0 0 57 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.825 108.1 56.0 -58.3 -32.6 -9.8 -7.7 24.4 86 81 A Q H X S+ 0 0 117 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.980 112.9 37.8 -64.2 -56.7 -8.6 -7.4 28.0 87 82 A V H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.827 114.8 57.4 -63.8 -31.9 -5.6 -5.2 27.2 88 83 A S H X S+ 0 0 11 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.918 107.6 46.0 -65.6 -43.4 -7.6 -3.4 24.5 89 84 A D H < S+ 0 0 71 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.879 111.9 51.5 -67.0 -36.7 -10.3 -2.4 27.1 90 85 A E H < S+ 0 0 89 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.787 110.2 50.4 -69.5 -26.2 -7.5 -1.3 29.5 91 86 A L H < S+ 0 0 1 -4,-1.4 3,-0.3 1,-0.2 -2,-0.2 0.797 115.4 41.0 -79.8 -30.9 -6.1 0.8 26.6 92 87 A F S < S+ 0 0 44 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.380 85.7 105.8 -96.0 1.5 -9.5 2.4 25.9 93 88 A Q S S- 0 0 148 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.898 108.3 -30.8 -47.2 -50.2 -10.2 2.7 29.6 94 89 A G S S+ 0 0 54 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 -0.095 128.4 47.2-172.1 61.7 -9.6 6.4 29.5 95 90 A G + 0 0 11 -4,-0.2 2,-1.1 -3,-0.2 5,-0.2 0.273 38.2 165.2 162.1 58.7 -7.0 7.7 27.0 96 91 A P + 0 0 10 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 -0.130 35.7 156.6 -81.1 41.9 -7.2 6.5 23.4 97 92 A N >> - 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