==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 23-JUN-10 2KZS . COMPND 2 MOLECULE: DEATH-ASSOCIATED PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.ESCOBAR-CABRERA,D.K.W.LAU,S.GIOVINAZZI,A.M.ISHOV,L.P.MCINT . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 72.3 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 . 2 2.1 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 . 1 1.1 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 55.3 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+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 0 0 0 0 1 0 0 0 1 0 1 0 1 0 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 . 1 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 51 A G 0 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.2 -22.6 2.7 3.6 2 52 A S - 0 0 120 1,-0.4 2,-0.3 0, 0.0 0, 0.0 0.651 360.0 -10.3-122.9 -49.2 -23.6 -0.9 3.4 3 53 A H - 0 0 141 1,-0.1 -1,-0.4 4,-0.0 4,-0.1 -0.975 46.1-141.0-158.1 140.3 -21.3 -2.5 0.8 4 54 A M - 0 0 84 2,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.904 61.9 -96.9 -68.0 -45.0 -18.8 -1.3 -1.7 5 55 A G S S+ 0 0 60 1,-0.8 2,-0.2 0, 0.0 3,-0.1 -0.044 98.2 41.8 152.4 -32.4 -19.9 -3.9 -4.3 6 56 A K S S- 0 0 143 1,-0.2 -1,-0.8 0, 0.0 -2,-0.4 -0.714 105.6 -54.3-124.5 175.4 -17.4 -6.6 -3.9 7 57 A K - 0 0 140 -2,-0.2 46,-0.5 -3,-0.1 2,-0.3 -0.185 55.5-131.4 -46.0 141.0 -15.8 -8.3 -0.9 8 58 A C - 0 0 85 44,-0.1 44,-0.3 45,-0.1 -1,-0.1 -0.744 20.3-173.5-100.6 149.8 -14.0 -6.0 1.5 9 59 A Y > + 0 0 41 42,-1.7 4,-3.7 -2,-0.3 5,-0.3 -0.040 32.8 138.1-132.1 32.0 -10.5 -6.6 2.7 10 60 A K H > S+ 0 0 109 41,-0.7 4,-3.1 1,-0.2 5,-0.2 0.909 78.8 39.6 -49.9 -57.4 -10.0 -3.8 5.3 11 61 A L H > S+ 0 0 136 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.908 118.3 49.4 -58.7 -45.3 -8.2 -5.9 7.9 12 62 A E H > S+ 0 0 89 2,-0.2 4,-3.8 1,-0.2 -2,-0.2 0.928 113.7 45.3 -58.7 -46.2 -6.3 -7.7 5.2 13 63 A N H X S+ 0 0 0 -4,-3.7 4,-3.0 2,-0.2 -2,-0.2 0.899 112.4 50.6 -70.2 -43.7 -5.2 -4.5 3.5 14 64 A E H X S+ 0 0 31 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.970 117.0 41.6 -49.5 -57.0 -4.3 -2.9 6.8 15 65 A K H X S+ 0 0 96 -4,-2.8 4,-3.6 2,-0.2 -2,-0.2 0.927 113.6 51.0 -59.0 -52.7 -2.2 -5.9 7.7 16 66 A L H X S+ 0 0 24 -4,-3.8 4,-2.2 1,-0.2 -1,-0.2 0.890 109.8 52.1 -54.3 -42.8 -0.8 -6.2 4.2 17 67 A F H X S+ 0 0 4 -4,-3.0 4,-3.5 2,-0.2 -1,-0.2 0.938 113.0 43.6 -57.5 -49.0 0.2 -2.6 4.3 18 68 A E H X S+ 0 0 97 -4,-2.4 4,-3.7 2,-0.2 5,-0.4 0.900 110.8 55.4 -62.8 -41.0 1.9 -3.2 7.7 19 69 A E H X S+ 0 0 65 -4,-3.6 4,-1.1 1,-0.2 -1,-0.2 0.874 116.2 38.0 -58.5 -37.9 3.5 -6.4 6.3 20 70 A F H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.2 -2,-0.2 0.863 116.4 52.1 -80.2 -42.3 4.9 -4.3 3.5 21 71 A L H X S+ 0 0 1 -4,-3.5 4,-2.6 2,-0.2 -2,-0.2 0.950 112.1 44.1 -58.7 -55.3 5.6 -1.3 5.7 22 72 A E H X S+ 0 0 98 -4,-3.7 4,-0.8 2,-0.2 -1,-0.2 0.900 113.1 54.6 -55.4 -43.8 7.6 -3.3 8.3 23 73 A L H >X S+ 0 0 5 -4,-1.1 4,-1.7 -5,-0.4 3,-1.4 0.944 106.6 50.2 -52.1 -51.6 9.2 -5.0 5.3 24 74 A C H 3X S+ 0 0 0 -4,-3.1 4,-3.9 1,-0.3 3,-0.3 0.926 104.1 57.3 -57.1 -44.7 10.2 -1.6 4.0 25 75 A K H 3< S+ 0 0 106 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.734 110.2 48.2 -57.8 -20.3 11.7 -0.7 7.4 26 76 A M H << S+ 0 0 136 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.828 125.9 23.2 -88.0 -37.0 13.8 -3.8 6.9 27 77 A Q H < S+ 0 0 64 -4,-1.7 3,-0.3 -3,-0.3 -2,-0.2 0.586 111.2 67.9-108.6 -14.6 15.0 -3.1 3.3 28 78 A T >< + 0 0 1 -4,-3.9 3,-0.9 -5,-0.3 6,-0.3 -0.265 50.2 136.4-105.5 46.2 14.7 0.7 3.0 29 79 A A T 3 S+ 0 0 85 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.849 77.5 52.9 -54.9 -34.7 17.4 1.7 5.4 30 80 A D T 3 S+ 0 0 126 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.712 119.0 36.8 -73.4 -20.2 18.4 4.3 2.8 31 81 A H X + 0 0 59 -3,-0.9 3,-1.7 -7,-0.2 4,-0.4 -0.540 59.0 153.5-134.7 68.6 14.9 5.5 2.7 32 82 A P T 3 S+ 0 0 91 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.629 77.4 68.2 -68.3 -12.0 13.4 5.4 6.2 33 83 A E T 3> S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.648 81.4 76.7 -75.3 -19.8 11.2 8.2 4.9 34 84 A V H <> S+ 0 0 9 -3,-1.7 4,-2.2 -6,-0.3 -1,-0.2 0.864 91.0 51.9 -64.0 -38.0 9.5 5.7 2.6 35 85 A V H > S+ 0 0 11 -4,-0.4 4,-4.1 -3,-0.3 5,-0.2 0.958 111.2 45.3 -63.8 -54.8 7.5 4.3 5.4 36 86 A P H > S+ 0 0 70 0, 0.0 4,-3.4 0, 0.0 -2,-0.2 0.901 115.6 49.3 -50.4 -42.4 6.1 7.7 6.5 37 87 A F H X S+ 0 0 97 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.864 115.2 44.0 -66.2 -33.9 5.5 8.4 2.8 38 88 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.934 115.2 47.2 -74.2 -47.8 3.8 5.0 2.6 39 89 A Y H X S+ 0 0 96 -4,-4.1 4,-3.9 2,-0.2 5,-0.2 0.936 113.1 49.4 -58.5 -51.2 1.9 5.5 5.7 40 90 A N H X S+ 0 0 59 -4,-3.4 4,-2.9 -5,-0.2 5,-0.2 0.945 110.9 49.4 -51.7 -57.4 0.9 9.0 4.6 41 91 A R H < S+ 0 0 8 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.891 117.3 41.1 -49.9 -48.4 -0.3 7.7 1.3 42 92 A Q H >< S+ 0 0 3 -4,-2.7 3,-1.1 2,-0.2 -2,-0.2 0.930 115.0 50.1 -69.0 -46.7 -2.3 5.0 2.9 43 93 A Q H 3< S+ 0 0 126 -4,-3.9 -2,-0.2 1,-0.3 -1,-0.2 0.845 115.6 43.3 -61.3 -35.8 -3.6 7.2 5.7 44 94 A R T 3< S+ 0 0 71 -4,-2.9 45,-0.8 -5,-0.2 46,-0.6 0.415 98.6 99.8 -93.1 -0.2 -4.7 9.9 3.3 45 95 A A B < S-A 88 0A 3 -3,-1.1 2,-0.5 43,-0.3 43,-0.3 -0.244 92.6 -74.3 -77.2 171.5 -6.1 7.3 0.9 46 96 A H > - 0 0 70 41,-3.1 4,-3.2 1,-0.2 3,-0.4 -0.594 32.8-146.3 -73.3 119.7 -9.8 6.4 0.6 47 97 A S H > S+ 0 0 88 -2,-0.5 4,-1.4 1,-0.3 -1,-0.2 0.833 102.9 54.8 -53.1 -36.6 -10.9 4.3 3.6 48 98 A L H 4 S+ 0 0 86 2,-0.2 -1,-0.3 1,-0.2 -44,-0.1 0.896 111.2 44.3 -60.9 -42.0 -13.3 2.6 1.2 49 99 A F H >4 S+ 0 0 14 -3,-0.4 3,-1.7 2,-0.2 6,-0.8 0.908 110.3 53.3 -69.4 -44.5 -10.4 1.8 -1.1 50 100 A L H 3< S+ 0 0 11 -4,-3.2 -1,-0.2 1,-0.3 -37,-0.2 0.778 117.1 40.4 -60.4 -27.3 -8.2 0.7 1.9 51 101 A A T 3< S+ 0 0 11 -4,-1.4 -42,-1.7 -5,-0.3 -41,-0.7 0.326 104.6 97.5 -99.8 6.4 -11.1 -1.6 2.7 52 102 A S S <> S- 0 0 30 -3,-1.7 4,-1.2 -44,-0.3 3,-0.3 -0.481 84.3-113.5 -98.1 165.4 -11.7 -2.5 -0.9 53 103 A A H > S+ 0 0 16 -46,-0.5 4,-2.8 1,-0.2 5,-0.2 0.850 110.1 65.5 -58.3 -39.8 -10.7 -5.5 -3.0 54 104 A E H > S+ 0 0 88 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.898 100.3 48.3 -56.8 -45.6 -8.5 -3.3 -5.2 55 105 A F H > S+ 0 0 0 -6,-0.8 4,-3.4 -3,-0.3 -1,-0.2 0.896 111.1 52.3 -63.6 -36.9 -6.0 -2.4 -2.4 56 106 A C H X S+ 0 0 14 -4,-1.2 4,-3.5 2,-0.2 5,-0.3 0.941 111.1 47.9 -59.2 -48.0 -5.9 -6.1 -1.5 57 107 A N H X S+ 0 0 108 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.946 116.4 42.1 -54.0 -54.9 -5.1 -6.8 -5.2 58 108 A I H X S+ 0 0 10 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.901 118.0 46.9 -62.5 -44.8 -2.4 -4.1 -5.3 59 109 A L H X S+ 0 0 0 -4,-3.4 4,-3.0 2,-0.2 5,-0.3 0.938 110.5 49.7 -64.3 -52.4 -1.0 -5.0 -1.9 60 110 A S H X S+ 0 0 59 -4,-3.5 4,-1.5 -5,-0.2 5,-0.2 0.872 112.6 51.7 -57.6 -37.9 -0.9 -8.7 -2.5 61 111 A R H X S+ 0 0 73 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.982 114.5 38.9 -58.1 -59.1 0.9 -7.9 -5.8 62 112 A V H X S+ 0 0 0 -4,-2.5 4,-3.6 2,-0.2 -2,-0.2 0.886 114.6 50.9 -68.9 -43.8 3.6 -5.7 -4.3 63 113 A L H X S+ 0 0 2 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.953 113.3 45.0 -57.6 -53.1 4.3 -7.6 -1.1 64 114 A S H X S+ 0 0 75 -4,-1.5 4,-0.8 -5,-0.3 -1,-0.2 0.884 119.0 43.6 -58.6 -42.0 4.7 -10.9 -2.9 65 115 A R H X S+ 0 0 113 -4,-2.2 4,-2.8 -5,-0.2 3,-0.3 0.892 110.7 56.4 -68.2 -40.9 6.9 -9.1 -5.5 66 116 A A H < S+ 0 0 0 -4,-3.6 7,-0.2 1,-0.3 -2,-0.2 0.855 103.6 52.0 -64.1 -39.2 8.7 -7.1 -2.8 67 117 A R H < S+ 0 0 122 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.815 117.2 40.6 -65.8 -29.4 9.9 -10.2 -0.9 68 118 A S H < S+ 0 0 101 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.797 130.0 29.1 -85.0 -33.1 11.2 -11.6 -4.2 69 119 A R < + 0 0 142 -4,-2.8 3,-0.5 1,-0.1 -1,-0.2 -0.654 59.0 163.9-134.1 75.7 12.6 -8.3 -5.3 70 120 A P S S+ 0 0 65 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.584 84.1 59.4 -68.4 -9.9 13.6 -6.1 -2.4 71 121 A A S > S+ 0 0 71 1,-0.2 3,-0.6 2,-0.1 4,-0.2 0.805 106.0 46.4 -81.1 -34.8 15.5 -4.0 -5.0 72 122 A K T >> S+ 0 0 81 -3,-0.5 4,-2.0 1,-0.2 3,-0.9 0.375 82.8 104.1 -85.6 0.9 12.2 -3.5 -6.7 73 123 A L H 3> S+ 0 0 0 1,-0.3 4,-3.8 2,-0.2 5,-0.2 0.892 77.7 55.0 -45.4 -43.9 10.7 -2.6 -3.4 74 124 A Y H <> S+ 0 0 73 -3,-0.6 4,-3.2 2,-0.2 -1,-0.3 0.841 104.1 54.4 -62.0 -30.5 10.9 1.0 -4.4 75 125 A V H <> S+ 0 0 69 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.934 114.9 39.6 -65.0 -43.9 8.9 0.0 -7.5 76 126 A Y H X S+ 0 0 10 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.860 116.9 49.2 -73.9 -41.8 6.3 -1.5 -5.2 77 127 A I H X S+ 0 0 2 -4,-3.8 4,-2.7 2,-0.2 -2,-0.2 0.947 115.4 44.1 -60.3 -51.4 6.6 1.3 -2.7 78 128 A N H X S+ 0 0 95 -4,-3.2 4,-2.7 -5,-0.2 -2,-0.2 0.876 113.9 53.2 -61.7 -38.9 6.2 3.9 -5.5 79 129 A E H X S+ 0 0 56 -4,-2.2 4,-3.7 -5,-0.2 -2,-0.2 0.977 111.1 43.1 -56.2 -59.2 3.4 1.7 -6.9 80 130 A L H X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.3 5,-0.2 0.880 114.1 52.5 -59.2 -39.5 1.4 1.6 -3.7 81 131 A C H X S+ 0 0 15 -4,-2.7 4,-2.0 2,-0.2 -1,-0.3 0.920 112.3 44.9 -60.1 -44.6 2.2 5.3 -3.3 82 132 A T H X S+ 0 0 80 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.928 113.0 51.7 -64.4 -46.5 0.8 5.9 -6.8 83 133 A V H X S+ 0 0 8 -4,-3.7 4,-2.1 2,-0.2 -2,-0.2 0.901 112.9 44.3 -49.6 -48.1 -2.1 3.6 -6.0 84 134 A L H < S+ 0 0 0 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.769 112.4 52.1 -74.6 -28.1 -2.8 5.7 -2.8 85 135 A K H >< S+ 0 0 75 -4,-2.0 3,-0.6 -5,-0.2 -1,-0.2 0.823 112.3 48.5 -69.1 -33.0 -2.3 8.8 -4.8 86 136 A A H 3< S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.852 120.1 33.3 -77.5 -37.8 -4.8 7.4 -7.2 87 137 A H T 3< S+ 0 0 61 -4,-2.1 -41,-3.1 -5,-0.1 2,-0.3 -0.335 79.6 145.8-122.4 47.0 -7.4 6.4 -4.7 88 138 A S B < -A 45 0A 17 -3,-0.6 3,-0.4 -43,-0.3 -43,-0.3 -0.630 44.1-142.1 -82.3 144.4 -7.1 9.0 -2.0 89 139 A A S S+ 0 0 55 -45,-0.8 2,-0.5 1,-0.3 -1,-0.1 0.975 93.7 15.0 -73.3 -56.4 -10.4 10.0 -0.3 90 140 A K S S+ 0 0 184 -46,-0.6 -1,-0.3 -45,-0.1 2,-0.0 -0.803 87.7 157.7-121.9 87.4 -9.6 13.7 0.1 91 141 A K - 0 0 82 -2,-0.5 -5,-0.0 -3,-0.4 -6,-0.0 -0.028 32.0-166.8 -90.8-160.1 -6.8 14.6 -2.2 92 142 A K S S- 0 0 145 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.226 79.5 -60.7-158.3 -36.7 -5.7 17.9 -3.7 93 143 A L 0 0 133 -8,-0.0 -2,-0.0 0, 0.0 -8,-0.0 -0.163 360.0 360.0 164.2 -35.7 -3.2 16.7 -6.3 94 144 A N 0 0 82 0, 0.0 -6,-0.0 0, 0.0 -3,-0.0 0.735 360.0 360.0-112.2 360.0 -1.0 15.1 -3.8