==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS/INHIBITOR 13-DEC-12 4IEH . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-2, BCL-2-LIKE PROTEIN 1 C . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.XIE,R.KULATHILA . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 80.4 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 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.6 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 1 0 1 0 0 1 0 0 1 1 1 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 9 A Y 0 0 114 0, 0.0 2,-0.7 0, 0.0 128,-0.0 0.000 360.0 360.0 360.0 157.7 17.6 10.2 26.0 2 10 A D > - 0 0 88 1,-0.2 4,-1.9 2,-0.0 5,-0.1 -0.703 360.0-163.0 -82.9 112.9 14.1 9.6 27.5 3 11 A N H > S+ 0 0 13 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.879 86.2 57.7 -64.1 -41.3 11.5 10.8 25.0 4 12 A R H > S+ 0 0 155 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.919 109.3 47.0 -56.1 -44.9 8.6 11.0 27.4 5 13 A E H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.888 109.2 53.0 -63.4 -42.8 10.7 13.4 29.5 6 14 A I H X S+ 0 0 3 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.927 113.5 44.8 -59.8 -43.1 11.7 15.5 26.5 7 15 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.935 112.8 48.5 -65.7 -50.4 8.0 15.9 25.6 8 16 A M H X S+ 0 0 57 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.910 113.1 47.7 -60.7 -44.0 6.6 16.6 29.0 9 17 A K H X S+ 0 0 94 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.886 112.6 49.6 -65.1 -38.6 9.3 19.3 29.7 10 18 A Y H X S+ 0 0 7 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.964 112.3 47.0 -62.6 -52.6 8.6 20.9 26.3 11 19 A I H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.912 109.6 53.4 -56.1 -45.5 4.9 21.0 26.9 12 20 A H H X S+ 0 0 70 -4,-2.6 4,-2.2 -5,-0.2 10,-0.3 0.908 110.4 48.6 -57.8 -41.8 5.2 22.4 30.4 13 21 A Y H X S+ 0 0 45 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.920 111.0 48.1 -65.0 -46.6 7.4 25.2 29.0 14 22 A K H X S+ 0 0 12 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.895 113.5 47.5 -63.3 -39.6 5.0 26.1 26.1 15 23 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.4 -5,-0.2 3,-1.0 0.916 108.7 54.7 -67.3 -42.7 2.0 26.2 28.4 16 24 A S H ><5S+ 0 0 57 -4,-2.2 3,-1.6 -5,-0.3 -1,-0.2 0.871 101.3 58.6 -59.1 -38.2 3.8 28.3 31.0 17 25 A Q H 3<5S+ 0 0 81 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.774 107.2 48.8 -61.5 -26.5 4.6 30.9 28.4 18 26 A R T <<5S- 0 0 133 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.297 127.8 -96.2 -97.9 7.8 0.8 31.3 27.8 19 27 A G T < 5S+ 0 0 68 -3,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.681 86.0 122.5 88.2 19.9 -0.0 31.6 31.5 20 28 A Y < - 0 0 67 -5,-2.4 2,-0.7 -6,-0.1 -1,-0.3 -0.954 48.7-152.6-116.9 133.5 -0.9 28.0 32.1 21 29 A E - 0 0 129 -2,-0.4 2,-0.3 -3,-0.1 -8,-0.1 -0.892 19.9-153.7-106.8 111.1 0.8 25.8 34.8 22 30 A W 0 0 55 -2,-0.7 -6,-0.0 -10,-0.3 -10,-0.0 -0.625 360.0 360.0 -91.7 139.2 0.6 22.2 33.8 23 31 A D 0 0 176 -2,-0.3 -1,-0.2 -11,-0.0 -11,-0.0 0.482 360.0 360.0-135.1 360.0 0.7 19.1 36.1 24 ! 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 25 49 A S > 0 0 65 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.4 20.3 16.0 29.2 26 50 A E H > + 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.892 360.0 54.3 -60.4 -39.7 19.4 19.4 30.7 27 51 A V H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.834 103.3 57.6 -66.0 -31.0 21.3 21.1 27.8 28 52 A V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.944 107.6 46.1 -61.5 -47.2 19.1 19.1 25.4 29 53 A H H X S+ 0 0 13 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.900 115.1 46.6 -64.1 -41.5 15.9 20.6 26.9 30 54 A L H X S+ 0 0 76 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.891 113.6 47.7 -68.8 -40.0 17.2 24.1 26.9 31 55 A T H X S+ 0 0 8 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.909 112.9 48.6 -68.2 -41.7 18.5 23.9 23.3 32 56 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.929 110.5 53.1 -63.0 -44.3 15.3 22.4 22.1 33 57 A R H X S+ 0 0 102 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.901 111.2 44.7 -51.0 -52.4 13.4 25.2 23.9 34 58 A Q H X S+ 0 0 96 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.900 111.5 51.9 -68.2 -38.7 15.4 27.9 22.3 35 59 A A H X S+ 0 0 20 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.873 110.6 50.0 -64.8 -36.1 15.2 26.4 18.8 36 60 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.915 110.9 47.3 -68.1 -44.2 11.4 26.2 19.2 37 61 A D H X S+ 0 0 16 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.906 113.9 49.7 -59.6 -41.4 11.1 29.8 20.3 38 62 A D H X S+ 0 0 70 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.900 109.0 51.8 -66.4 -41.9 13.4 30.7 17.4 39 63 A F H X S+ 0 0 56 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.907 110.9 46.6 -56.8 -45.4 11.2 28.7 14.9 40 64 A S H < S+ 0 0 20 -4,-2.1 7,-0.2 1,-0.2 -1,-0.2 0.785 112.8 50.4 -75.2 -26.9 8.0 30.4 16.0 41 65 A R H >< S+ 0 0 148 -4,-1.6 3,-0.6 -5,-0.2 -1,-0.2 0.915 115.5 42.0 -71.4 -46.3 9.6 33.8 15.8 42 66 A R H 3< S+ 0 0 200 -4,-2.5 2,-1.6 1,-0.3 3,-0.3 0.970 118.0 43.7 -67.0 -55.7 11.0 33.2 12.3 43 67 A Y T 3X S+ 0 0 113 -4,-2.8 4,-2.7 1,-0.2 -1,-0.3 -0.419 77.7 155.3 -88.3 61.3 7.9 31.5 10.9 44 68 A R H <> + 0 0 171 -2,-1.6 4,-2.7 -3,-0.6 -1,-0.2 0.889 68.1 42.2 -58.7 -49.1 5.7 34.1 12.5 45 69 A R H > S+ 0 0 163 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.915 114.6 50.3 -69.1 -43.5 2.7 33.9 10.2 46 70 A D H > S+ 0 0 101 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.925 114.7 45.8 -59.7 -43.7 2.7 30.1 10.0 47 71 A F H >X S+ 0 0 42 -4,-2.7 3,-0.8 -7,-0.2 4,-0.7 0.955 113.1 48.8 -61.3 -51.8 2.9 30.0 13.8 48 72 A A H 3< S+ 0 0 64 -4,-2.7 4,-0.4 1,-0.2 3,-0.3 0.867 114.7 45.7 -56.9 -39.9 0.1 32.6 14.3 49 73 A E H 3X S+ 0 0 89 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.638 93.3 79.2 -82.8 -15.3 -2.2 30.8 11.8 50 74 A M H X< S+ 0 0 46 -4,-1.0 3,-1.6 -3,-0.8 4,-0.3 0.922 88.8 53.4 -63.3 -45.7 -1.7 27.3 13.1 51 75 A S G >X S+ 0 0 45 -4,-0.7 3,-1.3 1,-0.3 4,-0.5 0.882 105.5 54.5 -59.9 -38.0 -4.1 27.5 16.1 52 76 A S G 34 S+ 0 0 80 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.588 105.8 54.1 -71.4 -10.2 -7.0 28.8 13.9 53 77 A Q G << S+ 0 0 95 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.403 89.7 78.9-101.9 1.0 -6.6 25.7 11.6 54 78 A L T <4 - 0 0 0 -3,-1.3 -2,-0.1 -4,-0.3 3,-0.1 0.901 61.6-171.5 -76.9 -43.8 -6.9 23.1 14.4 55 79 A H < - 0 0 135 -4,-0.5 5,-0.1 1,-0.2 -3,-0.1 0.899 24.7-159.2 47.2 48.4 -10.7 23.0 15.0 56 80 A L + 0 0 18 4,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.260 23.1 166.3 -62.5 137.2 -10.0 20.8 18.0 57 81 A T > - 0 0 58 -3,-0.1 4,-1.8 1,-0.1 3,-0.3 -0.943 49.6-105.9-138.0 161.3 -12.8 18.7 19.4 58 82 A P T 4 S+ 0 0 88 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.896 120.0 38.5 -55.1 -38.4 -12.5 15.9 21.9 59 83 A F T 4 S+ 0 0 205 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.682 119.1 44.2 -90.0 -19.9 -13.0 13.2 19.2 60 84 A T T > S+ 0 0 64 -3,-0.3 4,-2.3 1,-0.1 3,-0.3 0.591 86.9 88.9 -97.6 -11.3 -11.1 14.8 16.3 61 85 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.878 86.0 52.1 -57.3 -41.7 -8.0 15.9 18.1 62 86 A R H > S+ 0 0 151 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.902 113.3 44.5 -62.0 -41.2 -6.1 12.7 17.6 63 87 A G H > S+ 0 0 38 -3,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.808 110.2 54.5 -73.9 -31.8 -6.7 12.7 13.9 64 88 A R H X S+ 0 0 62 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.945 109.9 48.0 -65.3 -47.6 -5.9 16.4 13.6 65 89 A F H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.939 112.5 48.5 -54.5 -49.5 -2.5 15.7 15.2 66 90 A A H X S+ 0 0 58 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.868 111.6 50.9 -62.2 -37.5 -1.9 12.7 12.9 67 91 A T H X S+ 0 0 78 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.919 112.0 43.2 -67.2 -47.5 -2.8 14.8 9.8 68 92 A V H X S+ 0 0 18 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.920 114.1 51.6 -67.7 -41.2 -0.6 17.8 10.5 69 93 A V H X S+ 0 0 1 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.841 106.8 53.2 -66.4 -35.0 2.4 15.6 11.5 70 94 A E H < S+ 0 0 91 -4,-1.7 4,-0.5 -5,-0.2 -1,-0.2 0.926 111.8 46.3 -62.8 -44.1 2.1 13.5 8.3 71 95 A E H >< S+ 0 0 124 -4,-1.8 3,-0.9 1,-0.2 4,-0.3 0.914 109.1 55.4 -63.9 -41.9 2.3 16.6 6.3 72 96 A L H 3< S+ 0 0 44 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.887 119.2 30.9 -59.1 -41.9 5.2 18.0 8.3 73 97 A F T >< S+ 0 0 15 -4,-1.8 3,-2.3 1,-0.2 -1,-0.2 0.251 83.7 114.3-103.7 11.2 7.4 14.9 7.7 74 98 A R T < S+ 0 0 150 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.1 0.863 82.9 41.8 -52.1 -42.3 6.1 13.9 4.2 75 99 A D T 3 S- 0 0 137 -4,-0.3 -1,-0.3 1,-0.3 2,-0.1 0.235 127.6 -83.2 -93.2 13.2 9.4 14.7 2.5 76 100 A G < - 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