==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 30-OCT-08 2KA2 . COMPND 2 MOLECULE: BCL2/ADENOVIRUS E1B 19 KDA PROTEIN-INTERACTING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.S.SULISTIJO,K.R.MACKENZIE . 70 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 80.0 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 . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 64.3 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 1 154 A G 0 0 133 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-166.2 22.2 5.0 8.5 2 155 A G - 0 0 53 1,-0.1 4,-0.2 2,-0.0 0, 0.0 -0.317 360.0-112.3 -89.5 175.8 21.6 4.5 4.8 3 156 A I S S+ 0 0 161 2,-0.1 3,-0.2 1,-0.1 4,-0.1 0.988 114.2 18.2 -70.6 -62.9 23.3 6.2 1.8 4 157 A F S > S+ 0 0 122 1,-0.2 3,-1.9 2,-0.1 2,-0.6 0.874 83.7 148.4 -76.8 -39.2 20.3 8.2 0.4 5 158 A S T 3> S+ 0 0 46 1,-0.3 4,-3.6 2,-0.2 5,-0.4 -0.139 75.8 32.2 42.4 -89.7 18.3 8.0 3.7 6 159 A A H 3> S+ 0 0 68 -2,-0.6 4,-3.4 -3,-0.2 -1,-0.3 0.950 125.4 44.9 -56.9 -53.6 16.6 11.4 3.4 7 160 A E H <> S+ 0 0 122 -3,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.964 121.0 38.4 -55.8 -57.6 16.4 11.3 -0.4 8 161 A F H >4 S+ 0 0 93 1,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.940 120.9 45.3 -59.8 -49.9 15.3 7.7 -0.6 9 162 A L H >X S+ 0 0 71 -4,-3.6 4,-2.6 1,-0.3 3,-2.0 0.864 103.9 64.7 -62.3 -36.7 13.0 8.0 2.4 10 163 A K H 3< S+ 0 0 149 -4,-3.4 -1,-0.3 -5,-0.4 -2,-0.2 0.797 114.8 31.6 -56.9 -29.5 11.7 11.3 1.1 11 164 A V T << S+ 0 0 94 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 -0.068 124.8 45.8-119.4 31.1 10.2 9.4 -1.8 12 165 A F T <> S+ 0 0 44 -3,-2.0 4,-1.8 3,-0.1 5,-0.2 0.533 102.6 54.6-135.9 -45.0 9.5 6.1 0.0 13 166 A L H X S+ 0 0 102 -4,-2.6 4,-1.3 1,-0.2 -3,-0.1 0.938 118.5 35.3 -62.7 -49.4 7.8 6.9 3.3 14 167 A P H > S+ 0 0 55 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.850 111.2 62.9 -74.0 -35.0 5.0 9.0 1.8 15 168 A S H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.921 105.3 45.9 -55.1 -47.8 4.8 6.8 -1.3 16 169 A L H X S+ 0 0 46 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.927 109.5 54.8 -62.2 -46.6 3.8 3.8 0.8 17 170 A L H X S+ 0 0 108 -4,-1.3 4,-3.2 1,-0.2 5,-0.3 0.930 108.9 48.0 -52.5 -50.0 1.2 5.8 2.8 18 171 A L H X S+ 0 0 99 -4,-2.5 4,-3.7 1,-0.2 5,-0.4 0.920 109.9 53.0 -57.9 -46.2 -0.5 6.9 -0.5 19 172 A S H X S+ 0 0 31 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.948 115.7 38.6 -55.1 -53.4 -0.6 3.4 -1.8 20 173 A H H X S+ 0 0 69 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.959 122.2 42.6 -63.2 -52.8 -2.3 2.0 1.4 21 174 A L H X S+ 0 0 113 -4,-3.2 4,-1.9 -5,-0.3 3,-0.2 0.952 114.5 49.6 -59.8 -53.0 -4.6 5.0 1.9 22 175 A L H X S+ 0 0 114 -4,-3.7 4,-1.8 -5,-0.3 -1,-0.2 0.895 108.7 55.0 -53.5 -41.8 -5.4 5.3 -1.8 23 176 A A H X S+ 0 0 4 -4,-2.0 4,-2.0 -5,-0.4 -1,-0.2 0.914 103.3 54.7 -58.2 -44.6 -6.2 1.6 -1.8 24 177 A I H X S+ 0 0 45 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.908 104.8 54.8 -55.8 -43.3 -8.7 2.1 1.1 25 178 A G H X S+ 0 0 41 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.914 103.9 54.2 -57.0 -45.4 -10.5 4.7 -1.0 26 179 A L H X S+ 0 0 98 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.941 106.3 51.6 -54.4 -51.4 -10.9 2.3 -3.9 27 180 A G H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.892 109.3 50.8 -53.6 -43.1 -12.6 -0.3 -1.6 28 181 A I H X S+ 0 0 48 -4,-1.9 4,-3.4 2,-0.2 5,-0.3 0.928 108.5 51.2 -61.3 -47.0 -15.0 2.4 -0.3 29 182 A Y H X S+ 0 0 132 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.913 112.5 46.6 -57.0 -45.7 -15.9 3.4 -3.9 30 183 A I H X S+ 0 0 80 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.937 116.2 44.4 -62.8 -48.5 -16.6 -0.2 -4.8 31 184 A G H >X S+ 0 0 2 -4,-2.7 3,-1.5 1,-0.2 4,-0.7 0.952 112.1 49.8 -62.3 -52.3 -18.6 -0.9 -1.6 32 185 A R H 3< S+ 0 0 126 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.742 108.5 57.0 -59.7 -22.6 -20.7 2.3 -1.7 33 186 A R H 3< S+ 0 0 144 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.713 95.7 69.6 -80.6 -22.0 -21.4 1.5 -5.4 34 187 A L H << 0 0 114 -3,-1.5 -2,-0.2 -4,-0.8 -3,-0.1 0.979 360.0 360.0 -57.8 -85.4 -22.9 -1.9 -4.4 35 188 A T < 0 0 143 -4,-0.7 36,-0.2 33,-0.1 -1,-0.1 -0.175 360.0 360.0-165.8 360.0 -26.2 -1.0 -2.6 36 !* 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 37 154 B G 0 0 131 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 50.0 25.2 -3.4 -4.9 38 155 B G - 0 0 53 1,-0.1 4,-0.2 2,-0.1 0, 0.0 -0.756 360.0 -92.2-141.8-172.1 24.0 -3.2 -1.3 39 156 B I S S+ 0 0 159 -2,-0.2 4,-0.2 2,-0.1 3,-0.2 0.993 117.0 10.1 -70.3 -66.5 23.8 -5.0 2.0 40 157 B F S > S+ 0 0 124 1,-0.2 3,-1.5 2,-0.1 2,-0.8 0.980 84.2 128.4 -77.4 -65.4 20.4 -6.7 1.7 41 158 B S T 3> S+ 0 0 55 1,-0.3 4,-3.8 2,-0.2 5,-0.3 -0.193 83.1 33.8 45.7 -89.5 19.5 -6.1 -1.9 42 159 B A H 3> S+ 0 0 65 -2,-0.8 4,-2.5 1,-0.3 -1,-0.3 0.970 125.5 41.9 -54.2 -61.0 18.7 -9.7 -2.8 43 160 B E H <4 S+ 0 0 119 -3,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.762 117.6 52.2 -58.2 -24.6 17.3 -10.5 0.6 44 161 B F H >4 S+ 0 0 78 2,-0.2 3,-1.2 1,-0.1 -2,-0.2 0.929 108.9 45.5 -77.6 -48.9 15.6 -7.1 0.5 45 162 B L H >X S+ 0 0 75 -4,-3.8 4,-2.0 1,-0.3 3,-2.0 0.868 102.8 66.0 -62.7 -37.3 13.9 -7.5 -2.9 46 163 B K T 3< S+ 0 0 153 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.743 117.8 26.9 -56.9 -22.9 12.7 -11.0 -1.9 47 164 B V T <4 S+ 0 0 106 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 -0.026 121.8 54.6-129.6 29.2 10.6 -9.3 0.7 48 165 B F T <> S+ 0 0 42 -3,-2.0 4,-1.2 3,-0.1 -3,-0.2 0.619 101.4 49.1-126.7 -44.7 10.1 -5.9 -1.0 49 166 B L H X S+ 0 0 97 -4,-2.0 4,-0.9 1,-0.2 -3,-0.1 0.915 118.9 39.3 -67.3 -44.4 8.7 -6.5 -4.4 50 167 B P H > S+ 0 0 60 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.843 107.0 64.5 -74.7 -34.9 5.9 -8.9 -3.2 51 168 B S H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.887 98.4 55.6 -55.3 -42.0 5.2 -6.9 -0.1 52 169 B L H X S+ 0 0 47 -4,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.940 107.0 48.1 -57.6 -50.7 4.0 -4.0 -2.2 53 170 B L H X S+ 0 0 111 -4,-0.9 4,-2.6 1,-0.2 5,-0.2 0.912 112.5 49.2 -57.7 -44.9 1.4 -6.1 -4.1 54 171 B L H X S+ 0 0 103 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.899 108.4 54.6 -61.9 -41.6 0.1 -7.5 -0.8 55 172 B S H X S+ 0 0 33 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.947 112.7 41.0 -57.6 -52.3 -0.2 -4.0 0.7 56 173 B H H X S+ 0 0 62 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.958 117.9 46.5 -62.0 -52.7 -2.4 -2.7 -2.1 57 174 B L H X S+ 0 0 116 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.940 116.7 44.1 -55.6 -51.5 -4.5 -5.8 -2.4 58 175 B L H X S+ 0 0 120 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.2 0.901 113.5 52.4 -60.8 -42.0 -5.0 -6.0 1.3 59 176 B A H X S+ 0 0 5 -4,-2.7 4,-1.9 -5,-0.3 3,-0.4 0.956 107.8 49.3 -59.7 -52.9 -5.7 -2.3 1.5 60 177 B I H X S+ 0 0 45 -4,-3.1 4,-2.3 1,-0.3 -1,-0.2 0.904 107.3 57.3 -53.8 -42.8 -8.3 -2.3 -1.2 61 178 B G H X S+ 0 0 36 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.3 0.903 103.1 53.7 -55.0 -43.6 -10.0 -5.2 0.7 62 179 B L H X S+ 0 0 104 -4,-1.8 4,-2.3 -3,-0.4 5,-0.2 0.942 107.7 50.0 -56.5 -50.6 -10.2 -3.1 3.8 63 180 B G H X S+ 0 0 0 -4,-1.9 4,-3.4 1,-0.2 5,-0.2 0.911 107.3 54.0 -55.4 -46.3 -12.0 -0.3 1.9 64 181 B I H X S+ 0 0 59 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.909 108.9 49.3 -55.3 -45.6 -14.5 -2.8 0.4 65 182 B Y H X S+ 0 0 141 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.947 115.1 42.7 -59.6 -51.5 -15.4 -4.0 3.8 66 183 B I H >< S+ 0 0 63 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.912 115.9 49.5 -62.3 -44.1 -15.9 -0.6 5.3 67 184 B G H >< S+ 0 0 1 -4,-3.4 3,-1.6 1,-0.2 4,-0.4 0.921 103.8 57.3 -62.3 -46.4 -17.8 0.6 2.2 68 185 B R H 3< S+ 0 0 169 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.735 105.2 55.1 -58.1 -21.9 -20.2 -2.3 2.1 69 186 B R T << S+ 0 0 157 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.1 -0.144 87.4 92.7-103.8 36.9 -21.2 -1.3 5.6 70 187 B L < 0 0 91 -3,-1.6 -2,-0.1 -42,-0.1 -1,-0.1 0.894 360.0 360.0 -89.7 -82.8 -22.1 2.2 4.6 71 188 B T 0 0 153 -4,-0.4 -39,-0.1 -36,-0.2 -3,-0.0 0.895 360.0 360.0 -87.2 360.0 -25.8 2.6 3.7