==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 14-SEP-06 2J5D . COMPND 2 MOLECULE: BCL2/ADENOVIRUS E1B 19 KDA PROTEIN-INTERACTING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.V.BOCHAROV,Y.E.PUSTOVALOVA,P.E.VOLYNSKY,I.V.MASLENNIKOV, . 90 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 72.2 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 . 9 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 54.4 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 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 1 146 A R 0 0 282 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -91.1 95.1 73.7 49.7 2 147 A N + 0 0 144 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.245 360.0 167.6 -60.7 128.4 91.3 73.2 49.4 3 148 A T + 0 0 139 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.150 24.8 133.7-136.8 43.3 90.2 70.2 51.5 4 149 A S + 0 0 87 2,-0.1 2,-0.4 1,-0.0 -2,-0.0 -0.862 11.8 152.7-114.8 101.2 86.3 70.6 51.5 5 150 A V - 0 0 129 -2,-0.7 2,-0.9 2,-0.0 -1,-0.0 -0.887 43.4-139.1-118.9 91.8 84.0 67.6 50.9 6 151 A M - 0 0 151 -2,-0.4 2,-0.5 1,-0.0 -2,-0.1 -0.432 15.1-163.5 -64.1 96.2 80.9 68.8 52.9 7 152 A K + 0 0 201 -2,-0.9 3,-0.1 1,-0.2 -1,-0.0 -0.736 20.4 164.2 -81.9 117.4 79.4 65.9 54.8 8 153 A K - 0 0 187 -2,-0.5 -1,-0.2 1,-0.1 2,-0.1 0.864 46.5 -77.1-104.2 -69.6 75.9 67.0 55.7 9 154 A G + 0 0 29 56,-0.1 2,-0.3 2,-0.1 53,-0.1 -0.305 66.1 129.5-162.1 -96.9 73.4 64.3 56.9 10 155 A G S S- 0 0 15 51,-0.2 2,-0.6 52,-0.2 56,-0.2 -0.520 90.5 -0.5 59.2-117.4 71.4 61.9 54.7 11 156 A I - 0 0 48 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.869 63.4-169.1-106.2 108.7 71.9 58.4 56.2 12 157 A F S S+ 0 0 143 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.884 73.7 41.4 -63.7 -39.8 74.1 58.6 59.4 13 158 A S > - 0 0 43 1,-0.1 4,-2.1 0, 0.0 -1,-0.2 -0.949 62.4-151.0-119.8 132.2 74.6 54.8 59.6 14 159 A A H > S+ 0 0 64 -2,-0.4 4,-2.1 2,-0.2 -1,-0.1 0.725 101.9 61.4 -61.4 -28.3 75.2 52.2 56.9 15 160 A E H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.968 105.3 46.0 -64.8 -46.2 73.4 49.7 59.1 16 161 A F H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.909 108.8 56.6 -60.1 -40.0 70.2 51.8 59.0 17 162 A L H X S+ 0 0 60 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.913 105.2 51.8 -58.4 -41.6 70.8 52.1 55.2 18 163 A K H >< S+ 0 0 117 -4,-2.1 3,-0.7 2,-0.2 -2,-0.2 0.958 109.0 50.1 -55.7 -51.8 70.8 48.2 55.1 19 164 A V H 3< S+ 0 0 82 -4,-2.1 4,-0.4 1,-0.3 -2,-0.2 0.868 116.0 42.4 -52.6 -46.5 67.4 48.3 57.0 20 165 A F H 3X S+ 0 0 20 -4,-2.5 4,-2.9 1,-0.2 -1,-0.3 0.692 88.3 93.3 -77.1 -21.3 66.0 50.8 54.5 21 166 A L H S+ 0 0 93 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.986 116.8 38.5 -57.1 -57.0 64.2 47.0 50.5 23 168 A S H > S+ 0 0 73 -4,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.837 117.7 51.8 -65.2 -35.6 61.9 50.1 50.7 24 169 A L H X S+ 0 0 24 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.999 114.1 41.5 -57.9 -61.8 64.5 52.3 49.0 25 170 A L H X S+ 0 0 97 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.877 115.6 51.6 -54.6 -45.4 65.0 49.8 46.0 26 171 A L H X S+ 0 0 112 -4,-3.1 4,-2.9 -5,-0.3 -1,-0.2 0.941 112.5 43.9 -57.5 -53.8 61.2 49.2 45.8 27 172 A S H X S+ 0 0 37 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.884 116.6 46.6 -63.6 -42.1 60.3 52.9 45.7 28 173 A H H X S+ 0 0 46 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.932 112.5 49.6 -64.7 -43.0 63.1 53.7 43.1 29 174 A L H X S+ 0 0 100 -4,-3.3 4,-3.1 -5,-0.3 5,-0.2 0.918 110.0 52.2 -61.3 -41.7 62.2 50.7 41.0 30 175 A L H X S+ 0 0 113 -4,-2.9 4,-3.2 -5,-0.2 -2,-0.2 0.959 111.0 47.3 -54.4 -50.5 58.5 51.9 41.1 31 176 A A H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.896 113.3 47.4 -59.7 -44.4 59.7 55.4 39.9 32 177 A I H X S+ 0 0 56 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.955 114.5 46.3 -61.7 -50.8 61.9 53.8 37.1 33 178 A G H X S+ 0 0 36 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.935 113.6 49.3 -57.5 -46.7 59.0 51.5 36.0 34 179 A L H X S+ 0 0 85 -4,-3.2 4,-3.1 -5,-0.2 -2,-0.2 0.909 108.4 54.3 -57.9 -44.1 56.6 54.5 36.1 35 180 A G H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.901 107.3 49.5 -57.1 -45.0 59.1 56.6 34.1 36 181 A I H X S+ 0 0 58 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.936 113.3 47.6 -58.3 -47.0 59.1 53.9 31.3 37 182 A Y H X S+ 0 0 121 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.905 110.9 50.2 -59.7 -46.1 55.3 54.0 31.4 38 183 A I H X S+ 0 0 60 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.933 106.7 56.5 -59.5 -42.3 55.4 57.9 31.3 39 184 A G H >X S+ 0 0 14 -4,-3.0 4,-0.6 1,-0.2 3,-0.5 0.928 108.4 47.4 -52.5 -48.2 57.8 57.5 28.3 40 185 A R H >X S+ 0 0 162 -4,-2.3 4,-3.8 1,-0.2 3,-1.4 0.918 109.1 52.9 -60.1 -45.5 55.0 55.4 26.6 41 186 A R H 3< S+ 0 0 117 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.684 103.0 59.0 -64.5 -25.3 52.3 58.0 27.5 42 187 A L H << S+ 0 0 130 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.625 123.2 22.4 -69.4 -23.9 54.5 60.8 25.8 43 188 A T H << S+ 0 0 115 -3,-1.4 2,-0.5 -4,-0.6 -2,-0.2 0.709 132.5 32.9-111.6 -41.7 54.4 58.8 22.5 44 189 A T < 0 0 61 -4,-3.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.930 360.0 360.0-128.1 98.6 51.3 56.5 22.7 45 190 A S 0 0 140 -2,-0.5 -4,-0.0 -3,-0.1 -3,-0.0 -0.934 360.0 360.0-145.7 360.0 48.4 58.1 24.6 46 !* 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 47 146 B R 0 0 238 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.1 48.5 56.3 76.3 48 147 B N + 0 0 104 1,-0.1 2,-1.6 3,-0.0 4,-0.2 0.644 360.0 81.2 -94.6 -29.9 47.7 55.5 72.6 49 148 B T S S+ 0 0 113 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.787 85.8 76.6 -71.8 78.2 43.9 55.8 73.1 50 149 B S S S- 0 0 82 -2,-1.6 2,-0.8 2,-0.0 0, 0.0 -0.596 101.0 -87.3 177.1 149.2 44.3 59.6 72.8 51 150 B V - 0 0 154 -2,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.582 58.6-175.7 -78.6 103.1 45.0 61.8 69.7 52 151 B M - 0 0 91 -2,-0.8 2,-1.6 -4,-0.2 -2,-0.0 -0.890 40.0-142.2-111.4 139.9 48.8 61.8 69.4 53 152 B K + 0 0 225 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.688 52.9 170.0 -88.5 79.3 51.3 63.5 67.2 54 153 B K + 0 0 141 -2,-1.6 -2,-0.1 1,-0.1 2,-0.0 -0.883 24.2 143.3-113.0 132.2 53.3 60.2 67.1 55 154 B G + 0 0 62 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 0.316 5.9 167.6-117.4 -94.4 56.3 59.1 65.0 56 155 B G + 0 0 89 1,-0.1 2,-0.1 -2,-0.0 -2,-0.0 0.874 28.6 176.2 68.2 42.4 59.0 56.9 66.7 57 156 B I - 0 0 88 1,-0.1 3,-0.3 6,-0.0 -1,-0.1 -0.397 40.4-110.5 -71.2 159.1 60.7 56.0 63.4 58 157 B F S S+ 0 0 160 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.937 107.7 27.3 -54.3 -61.5 63.9 53.9 63.0 59 158 B S > - 0 0 1 1,-0.1 4,-1.4 -43,-0.1 -1,-0.2 -0.896 66.7-175.1-114.0 101.3 66.3 56.7 61.8 60 159 B A T 4 S+ 0 0 42 -2,-0.7 -1,-0.1 -3,-0.3 -2,-0.1 0.761 83.8 47.6 -63.9 -39.9 65.1 60.1 63.1 61 160 B E T >> S+ 0 0 54 3,-0.1 4,-1.5 2,-0.1 3,-1.3 0.953 106.7 55.5 -66.5 -49.0 67.8 62.0 61.3 62 161 B F H 3>>S+ 0 0 12 1,-0.3 4,-2.5 2,-0.2 2,-1.3 0.908 105.2 50.5 -54.9 -57.1 67.4 60.4 57.8 63 162 B L H 3<5S+ 0 0 71 -4,-1.4 -1,-0.3 3,-0.2 -2,-0.1 -0.097 120.3 37.8 -80.7 31.7 63.6 61.1 57.5 64 163 B K H X45S+ 0 0 147 -2,-1.3 3,-0.8 -3,-1.3 -2,-0.2 0.082 121.2 35.4-127.1 -72.6 64.2 64.8 58.3 65 164 B V H 3<5S+ 0 0 80 -4,-1.5 4,-0.2 1,-0.3 -3,-0.2 0.615 132.3 28.4 -60.9 -30.8 67.5 65.8 56.7 66 165 B F T 3X5S+ 0 0 70 -4,-2.5 4,-2.5 -5,-0.4 -1,-0.3 0.544 89.2 101.4-111.4 -4.3 67.2 63.7 53.5 67 166 B L H <> S+ 0 0 80 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.962 115.4 50.4 -64.8 -47.9 63.1 66.2 50.3 69 168 B S H > S+ 0 0 51 2,-0.2 4,-2.3 -4,-0.2 -2,-0.2 0.785 105.5 58.2 -57.1 -35.9 66.2 64.8 48.5 70 169 B L H >X S+ 0 0 29 -4,-2.5 4,-1.4 2,-0.2 3,-0.6 0.998 109.7 42.2 -56.6 -56.3 64.6 61.3 48.7 71 170 B L H 3X S+ 0 0 108 -4,-1.6 4,-1.9 1,-0.3 -2,-0.2 0.824 111.8 56.6 -59.4 -40.0 61.5 62.5 46.8 72 171 B L H 3X S+ 0 0 105 -4,-2.5 4,-2.4 1,-0.2 -1,-0.3 0.908 104.7 51.5 -57.1 -43.8 63.8 64.5 44.4 73 172 B S H X S+ 0 0 122 -4,-2.3 3,-1.6 1,-0.2 4,-0.9 0.882 107.0 62.2 -68.0 -33.8 63.5 55.3 24.7 87 186 B R H 3< S+ 0 0 149 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.751 102.4 53.3 -56.7 -34.7 66.5 52.8 24.8 88 187 B L T 3< S+ 0 0 124 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.598 127.8 15.9 -65.7 -24.8 63.8 50.1 24.3 89 188 B T T <4 S- 0 0 114 -3,-1.6 2,-0.3 -4,-0.3 -2,-0.2 0.738 133.1 -20.4-117.0 -80.0 62.3 51.8 21.2 90 189 B T < 0 0 121 -4,-0.9 -2,-0.1 -5,-0.1 -3,-0.1 -0.891 360.0 360.0-148.0 108.0 64.4 54.6 19.4 91 190 B S 0 0 73 -2,-0.3 -8,-0.0 -4,-0.2 -7,-0.0 -0.987 360.0 360.0-149.4 360.0 67.1 56.3 21.4