==== 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 2KA1 . 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) . 6117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 81.4 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 . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 14.3 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 0 142 0, 0.0 2,-0.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 143.9 -24.1 2.1 4.5 2 155 A G - 0 0 57 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.739 360.0-139.5-105.5 153.8 -21.0 3.7 6.0 3 156 A I S S+ 0 0 163 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.984 103.2 17.9 -71.2 -61.1 -20.7 6.1 8.9 4 157 A F S > S+ 0 0 126 1,-0.2 3,-1.3 2,-0.1 2,-1.2 0.935 81.2 146.6 -76.7 -49.3 -18.0 8.4 7.6 5 158 A S T 3> S+ 0 0 58 1,-0.3 4,-4.1 2,-0.2 5,-0.4 -0.246 76.5 33.1 50.5 -87.7 -18.3 7.4 3.9 6 159 A A H 3> S+ 0 0 53 -2,-1.2 4,-3.8 1,-0.2 5,-0.3 0.977 121.7 47.0 -58.6 -60.0 -17.4 10.8 2.5 7 160 A E H <4 S+ 0 0 107 -3,-1.3 4,-0.3 1,-0.2 -1,-0.2 0.818 122.6 39.1 -53.1 -32.4 -14.9 11.9 5.2 8 161 A F H >4 S+ 0 0 102 2,-0.2 3,-1.0 1,-0.1 -2,-0.2 0.946 120.7 40.1 -83.2 -55.8 -13.3 8.5 4.9 9 162 A L H >X S+ 0 0 97 -4,-4.1 3,-1.9 1,-0.3 4,-0.9 0.864 106.2 66.3 -62.3 -37.3 -13.5 7.9 1.1 10 163 A K T 3< S+ 0 0 153 -4,-3.8 -1,-0.3 -5,-0.4 -3,-0.2 0.804 118.2 25.3 -55.0 -29.7 -12.5 11.5 0.5 11 164 A V T <4 S+ 0 0 84 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 -0.200 114.8 68.9-128.8 41.5 -9.2 10.7 2.0 12 165 A F T <> S+ 0 0 39 -3,-1.9 4,-1.9 3,-0.1 3,-0.4 0.677 91.4 46.2-119.6 -66.2 -8.9 7.0 1.4 13 166 A L H >X S+ 0 0 104 -4,-0.9 4,-1.1 1,-0.3 3,-0.5 0.929 117.9 44.4 -47.4 -57.1 -8.4 6.1 -2.3 14 167 A P H 3> S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.798 108.2 61.3 -60.5 -28.4 -5.7 8.8 -2.8 15 168 A S H 3> S+ 0 0 46 -3,-0.4 4,-3.2 1,-0.2 -2,-0.2 0.901 97.0 57.3 -65.2 -41.8 -4.1 7.7 0.5 16 169 A L H < S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 4,-0.3 0.950 111.8 49.4 -62.4 -52.1 18.8 -0.8 2.0 32 185 A R H 3< S+ 0 0 157 -4,-3.5 3,-0.3 1,-0.3 -1,-0.2 0.788 112.7 51.5 -58.8 -27.8 20.8 2.2 1.0 33 186 A R T 3< S+ 0 0 161 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.1 -0.280 78.0 105.4-105.0 46.2 21.6 2.8 4.7 34 187 A L < 0 0 103 -3,-1.2 -1,-0.2 33,-0.1 -2,-0.1 0.842 360.0 360.0 -90.2 -40.6 22.8 -0.8 5.4 35 188 A T 0 0 177 -3,-0.3 -3,-0.0 -4,-0.3 -4,-0.0 0.067 360.0 360.0-152.4 360.0 26.6 -0.1 5.6 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 0 130 0, 0.0 4,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-166.3 -27.4 -3.4 -1.9 38 155 B G - 0 0 62 1,-0.1 4,-0.1 2,-0.0 0, 0.0 -0.061 360.0-111.0 -69.1 175.8 -24.7 -4.4 -4.3 39 156 B I S S+ 0 0 162 2,-0.1 3,-0.2 3,-0.0 4,-0.1 0.991 106.5 10.3 -71.8 -65.9 -24.3 -7.8 -5.9 40 157 B F S > S+ 0 0 132 1,-0.2 2,-1.9 2,-0.1 3,-0.9 0.980 79.5 135.2 -77.4 -72.0 -21.1 -9.1 -4.2 41 158 B S T 3> S+ 0 0 68 1,-0.3 4,-2.6 2,-0.1 5,-0.3 -0.353 79.6 39.2 59.7 -84.2 -20.5 -6.5 -1.4 42 159 B A H 3> S+ 0 0 66 -2,-1.9 4,-2.6 -3,-0.2 -1,-0.3 0.965 123.0 40.8 -58.0 -57.1 -19.7 -9.0 1.3 43 160 B E H <> S+ 0 0 100 -3,-0.9 4,-0.9 2,-0.2 -1,-0.1 0.974 117.2 46.7 -56.2 -61.6 -17.7 -11.4 -0.9 44 161 B F H >4 S+ 0 0 111 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.907 116.1 46.2 -47.5 -49.9 -15.9 -8.7 -2.9 45 162 B L H >X S+ 0 0 80 -4,-2.6 3,-2.6 1,-0.3 4,-2.0 0.876 101.2 66.2 -62.6 -38.8 -15.0 -6.9 0.3 46 163 B K H 3< S+ 0 0 142 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.737 111.1 37.2 -55.7 -22.6 -13.9 -10.2 2.0 47 164 B V T << S+ 0 0 96 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 -0.046 114.4 56.7-119.8 29.6 -11.1 -10.2 -0.6 48 165 B F T <> S+ 0 0 71 -3,-2.6 4,-1.2 -5,-0.1 -2,-0.2 0.621 97.4 54.2-125.6 -39.0 -10.4 -6.5 -0.6 49 166 B L H >X S+ 0 0 104 -4,-2.0 4,-1.1 1,-0.2 3,-0.7 0.973 110.1 45.1 -65.4 -56.9 -9.6 -5.6 3.0 50 167 B P H 3> S+ 0 0 66 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.717 106.6 65.5 -60.9 -19.7 -6.8 -8.1 3.6 51 168 B S H 3> S+ 0 0 54 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.922 95.0 54.6 -68.6 -45.4 -5.4 -7.2 0.2 52 169 B L H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 3,-0.8 0.949 112.5 48.7 -62.2 -52.3 18.1 -0.5 -2.3 68 185 B R H 3< S+ 0 0 140 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.751 107.7 59.5 -60.8 -23.3 20.0 -3.6 -1.2 69 186 B R H 3< S+ 0 0 161 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.837 108.2 42.4 -73.9 -34.0 20.6 -4.3 -4.9 70 187 B L H << 0 0 141 -4,-1.2 -2,-0.2 -3,-0.8 -1,-0.2 0.786 360.0 360.0 -81.8 -29.6 22.4 -0.9 -5.4 71 188 B T < 0 0 113 -4,-2.0 -1,-0.2 -5,-0.1 -37,-0.0 -0.820 360.0 360.0-111.7 360.0 24.3 -1.3 -2.2