==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 27-JAN-99 2BID . COMPND 2 MOLECULE: PROTEIN (BID); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.CHOU,H.LI,G.S.SALVESEN,J.YUAN,G.WAGNER . 197 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 68.5 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 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 1 0 2 0 0 0 2 0 0 0 1 1 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 1 A G 0 0 123 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.9 7.2 -32.3 23.9 2 2 A S - 0 0 126 1,-0.2 2,-0.5 2,-0.1 3,-0.1 0.005 360.0 -81.6 69.0 179.0 7.5 -29.6 21.2 3 3 A M S S+ 0 0 154 1,-0.1 -1,-0.2 3,-0.0 3,-0.0 -0.733 85.8 107.3-123.9 82.3 4.7 -28.4 19.0 4 4 A D + 0 0 146 -2,-0.5 2,-0.8 -3,-0.3 -1,-0.1 -0.018 38.4 115.7-144.3 30.7 4.2 -30.9 16.1 5 5 A C S S- 0 0 97 2,-0.3 2,-3.4 -3,-0.1 3,-0.1 -0.713 102.2 -69.6-107.1 80.8 1.0 -32.6 17.0 6 6 A E S S+ 0 0 174 -2,-0.8 2,-0.7 1,-0.1 -3,-0.0 -0.274 112.9 104.0 70.7 -58.8 -1.5 -31.7 14.3 7 7 A V + 0 0 83 -2,-3.4 -2,-0.3 1,-0.1 2,-0.1 -0.386 40.9 164.0 -58.7 103.5 -1.6 -28.1 15.6 8 8 A N + 0 0 131 -2,-0.7 2,-0.4 -4,-0.1 -1,-0.1 -0.488 31.4 109.6-122.9 61.1 0.6 -26.3 13.0 9 9 A N + 0 0 139 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.995 21.2 108.9-139.7 131.0 -0.3 -22.6 13.7 10 10 A G S S- 0 0 80 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.241 75.2 -29.8-159.2 -60.6 1.8 -19.8 15.2 11 11 A S - 0 0 107 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.980 38.1-157.4-167.1 164.8 3.1 -17.1 12.9 12 12 A S - 0 0 92 -2,-0.3 2,-1.3 -3,-0.1 -3,-0.0 -0.805 17.2-140.9-158.3 110.8 4.1 -16.4 9.3 13 13 A L + 0 0 119 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.581 46.9 140.8 -75.3 94.3 6.4 -13.5 8.1 14 14 A R + 0 0 104 -2,-1.3 3,-0.1 1,-0.1 -1,-0.1 -0.498 19.6 118.2-135.8 65.5 4.7 -12.5 4.9 15 15 A D > + 0 0 81 1,-0.1 3,-1.6 35,-0.1 4,-0.4 -0.417 16.2 148.6-128.0 56.7 4.8 -8.7 4.7 16 16 A E T >> + 0 0 40 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.747 52.6 94.5 -61.1 -23.3 6.9 -8.0 1.5 17 17 A C H 3> S+ 0 0 78 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.763 85.4 52.7 -39.4 -28.5 4.8 -4.9 1.1 18 18 A I H <> S+ 0 0 28 -3,-1.6 4,-3.2 2,-0.2 -1,-0.3 0.923 101.6 54.8 -77.0 -47.7 7.7 -3.3 2.9 19 19 A T H <> S+ 0 0 5 -3,-0.8 4,-1.8 -4,-0.4 5,-0.2 0.954 112.9 43.2 -50.9 -55.6 10.5 -4.5 0.7 20 20 A N H X S+ 0 0 19 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.931 112.1 55.9 -56.4 -46.3 8.8 -3.1 -2.4 21 21 A L H X S+ 0 0 26 -4,-1.4 4,-2.1 -5,-0.4 5,-0.3 0.951 104.2 53.0 -49.1 -58.9 8.1 0.1 -0.4 22 22 A L H X S+ 0 0 1 -4,-3.2 4,-4.2 1,-0.2 5,-0.2 0.930 108.6 47.5 -42.3 -66.3 11.7 0.6 0.5 23 23 A V H X S+ 0 0 1 -4,-1.8 4,-4.6 2,-0.2 5,-0.4 0.886 110.1 56.4 -46.3 -44.0 13.0 0.4 -3.1 24 24 A F H X S+ 0 0 52 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.980 115.6 34.0 -50.6 -69.7 10.2 2.8 -4.1 25 25 A G H X S+ 0 0 12 -4,-2.1 4,-2.4 2,-0.2 5,-0.4 0.913 119.8 53.6 -51.7 -46.9 11.3 5.5 -1.6 26 26 A F H X S+ 0 0 4 -4,-4.2 4,-1.2 -5,-0.3 -2,-0.2 0.959 117.8 34.7 -52.1 -58.0 14.9 4.5 -2.2 27 27 A L H < S+ 0 0 4 -4,-4.6 4,-0.4 -5,-0.2 -1,-0.3 0.614 112.1 67.8 -73.5 -12.6 14.6 4.9 -5.9 28 28 A Q H >< S+ 0 0 67 -4,-1.9 3,-0.7 -5,-0.4 4,-0.2 0.954 110.4 29.4 -72.1 -51.9 12.2 7.8 -5.3 29 29 A S H 3< S+ 0 0 1 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.657 96.3 95.4 -81.2 -16.9 14.7 10.2 -3.8 30 30 A C T 3< S+ 0 0 4 -4,-1.2 -1,-0.2 -5,-0.4 -2,-0.2 0.805 114.6 1.9 -42.0 -35.8 17.5 8.5 -5.9 31 31 A S S < S- 0 0 48 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.179 100.6-139.6-139.5 13.8 16.9 11.3 -8.4 32 32 A D - 0 0 87 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 -0.060 55.3 -21.0 54.7-159.8 14.2 13.4 -6.6 33 33 A N S S+ 0 0 94 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.355 101.5 80.3 -58.8-159.1 11.4 14.8 -8.7 34 34 A S S S+ 0 0 112 1,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.773 103.7 48.2 62.3 25.9 11.6 15.3 -12.5 35 35 A F S > S+ 0 0 69 -7,-0.0 4,-0.9 3,-0.0 -1,-0.1 0.149 70.8 115.9 177.8 35.3 10.8 11.6 -12.8 36 36 A R H >> + 0 0 145 2,-0.2 4,-2.5 1,-0.2 3,-0.7 0.959 69.4 60.2 -80.1 -58.6 7.8 10.8 -10.6 37 37 A R H 3> S+ 0 0 161 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.795 103.2 60.5 -39.6 -32.1 5.2 9.8 -13.2 38 38 A E H >> S+ 0 0 76 2,-0.2 4,-1.3 1,-0.2 3,-0.7 0.973 106.5 40.5 -62.4 -57.2 7.8 7.1 -13.9 39 39 A L H < S+ 0 0 3 -4,-1.3 3,-2.0 -3,-0.3 -2,-0.2 0.971 102.1 46.2 -58.0 -58.1 6.3 1.2 -11.6 43 43 A G G >< S+ 0 0 34 -4,-1.9 3,-0.6 1,-0.3 -1,-0.3 0.636 94.6 81.5 -61.2 -11.9 4.0 0.4 -8.7 44 44 A H G 3 S+ 0 0 156 -3,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.522 111.6 18.8 -71.7 -4.1 1.3 0.0 -11.4 45 45 A E G < S+ 0 0 149 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.122 105.4 88.4-149.9 18.0 2.7 -3.5 -11.9 46 46 A L < + 0 0 25 -3,-0.6 -3,-0.1 -4,-0.1 -2,-0.1 -0.351 58.2 143.6-116.9 48.6 4.6 -4.1 -8.7 47 47 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.166 45.2-120.7 -72.6-165.2 1.9 -5.6 -6.5 48 48 A V - 0 0 33 1,-0.2 -31,-0.0 -28,-0.0 -2,-0.0 -0.903 2.1-144.6-149.4 115.4 2.1 -8.3 -3.9 49 49 A L + 0 0 141 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.913 42.3 169.1 -40.0 -62.1 0.3 -11.6 -4.0 50 50 A A - 0 0 25 1,-0.2 -35,-0.1 3,-0.0 3,-0.1 0.328 59.0 -69.2 60.3 160.3 -0.1 -11.6 -0.2 51 51 A P S S- 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.708 111.4 -30.4 -54.7 -20.5 -2.3 -14.1 1.8 52 52 A Q - 0 0 106 -3,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.975 45.8-139.8 179.7 176.9 -5.3 -12.2 0.2 53 53 A W S S- 0 0 215 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.672 78.7 -39.2-119.2 -68.6 -6.6 -8.9 -1.1 54 54 A E S S+ 0 0 114 2,-0.1 -2,-0.0 3,-0.0 3,-0.0 -0.162 71.5 144.0-164.1 54.8 -10.2 -8.2 -0.1 55 55 A G + 0 0 69 1,-0.1 -3,-0.0 3,-0.0 -1,-0.0 0.742 60.1 82.2 -70.9 -22.9 -12.3 -11.4 -0.3 56 56 A Y S S- 0 0 195 2,-0.0 2,-0.2 -3,-0.0 -1,-0.1 0.942 105.5 -1.8 -43.7 -80.5 -14.3 -10.3 2.8 57 57 A D - 0 0 124 3,-0.1 -3,-0.0 2,-0.1 0, 0.0 -0.469 54.1-145.0-107.4-179.1 -16.8 -8.0 1.1 58 58 A E S S+ 0 0 173 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.402 74.2 82.7-124.9 -5.9 -17.3 -6.8 -2.5 59 59 A L S S- 0 0 145 1,-0.2 -2,-0.1 2,-0.0 2,-0.0 0.249 89.9 -68.2 -79.2-152.7 -18.4 -3.2 -1.8 60 60 A Q - 0 0 172 1,-0.0 -1,-0.2 3,-0.0 -3,-0.1 -0.018 30.4-127.4 -88.0-164.0 -16.2 -0.2 -1.1 61 61 A T - 0 0 115 -2,-0.0 -1,-0.0 0, 0.0 -2,-0.0 0.187 37.0-122.5-132.8 12.0 -14.1 0.6 1.9 62 62 A D - 0 0 137 2,-0.0 -2,-0.0 1,-0.0 0, 0.0 0.929 41.9-168.7 40.7 73.8 -15.3 4.1 2.7 63 63 A G - 0 0 58 1,-0.1 -3,-0.0 3,-0.0 -1,-0.0 0.139 44.4 -66.8 -74.8-163.9 -12.0 5.9 2.4 64 64 A N S S- 0 0 133 2,-0.0 3,-0.1 4,-0.0 -1,-0.1 0.881 72.3-157.3 -54.4 -40.5 -11.2 9.4 3.5 65 65 A R + 0 0 207 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.537 47.3 37.5 67.9 138.5 -13.5 10.7 0.8 66 66 A S S S- 0 0 112 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.082 104.7 -34.0 79.2 176.2 -13.2 14.2 -0.6 67 67 A S - 0 0 108 1,-0.1 2,-0.4 -3,-0.1 0, 0.0 0.222 64.4-111.2 -54.0-173.4 -10.0 16.2 -1.4 68 68 A H - 0 0 109 -4,-0.0 2,-1.5 0, 0.0 3,-0.4 -0.871 20.9-166.0-133.5 101.1 -6.9 15.8 0.8 69 69 A S + 0 0 111 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.633 41.3 131.0 -87.1 83.4 -5.8 18.7 2.9 70 70 A R > - 0 0 153 -2,-1.5 3,-3.1 2,-0.0 -1,-0.2 0.805 36.7-169.6-100.3 -41.9 -2.3 17.7 3.8 71 71 A L T 3 S- 0 0 129 -3,-0.4 -2,-0.1 1,-0.3 0, 0.0 0.765 74.3 -71.9 54.5 24.4 -0.3 20.8 3.0 72 72 A G T 3 S+ 0 0 59 1,-0.1 -1,-0.3 3,-0.0 3,-0.2 0.641 118.7 110.9 67.2 13.0 2.7 18.6 3.6 73 73 A R < + 0 0 186 -3,-3.1 -2,-0.1 1,-0.2 -1,-0.1 0.155 67.0 60.9-102.4 16.7 1.9 18.6 7.3 74 74 A I S > S+ 0 0 90 1,-0.1 3,-0.6 3,-0.0 -1,-0.2 0.485 86.8 70.1-116.1 -12.4 0.9 15.0 7.3 75 75 A E T 3 S+ 0 0 71 1,-0.2 3,-0.4 -3,-0.2 -2,-0.1 0.556 91.3 63.7 -82.7 -8.7 4.2 13.5 6.2 76 76 A A T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -4,-0.1 -3,-0.0 -0.179 76.7 89.5-106.9 38.2 5.7 14.5 9.6 77 77 A D < - 0 0 78 -3,-0.6 -1,-0.2 3,-0.1 -2,-0.1 0.639 59.9-171.8-104.0 -22.3 3.4 12.2 11.6 78 78 A S + 0 0 72 -3,-0.4 3,-0.1 5,-0.2 -3,-0.1 0.795 46.5 118.8 27.0 55.3 5.6 9.1 11.5 79 79 A E + 0 0 136 1,-0.2 2,-0.4 5,-0.0 -1,-0.1 0.803 51.3 64.0-107.6 -57.4 2.8 7.1 13.1 80 80 A S S >> S- 0 0 62 1,-0.1 4,-2.0 4,-0.0 3,-1.7 -0.581 82.4-127.9 -75.9 128.0 1.8 4.4 10.7 81 81 A Q H 3> S+ 0 0 145 -2,-0.4 4,-2.7 1,-0.3 5,-0.4 0.858 113.6 54.6 -39.0 -46.2 4.6 1.8 10.0 82 82 A E H 3> S+ 0 0 106 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.876 107.2 50.0 -58.0 -38.6 4.1 2.5 6.3 83 83 A D H <> S+ 0 0 36 -3,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.832 113.4 47.1 -69.2 -33.2 4.6 6.2 7.0 84 84 A I H X S+ 0 0 57 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.988 110.4 47.1 -71.6 -63.4 7.8 5.5 8.9 85 85 A I H X S+ 0 0 34 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.812 115.5 51.8 -48.4 -32.4 9.5 3.1 6.5 86 86 A R H X S+ 0 0 121 -4,-1.3 4,-2.3 -5,-0.4 5,-0.3 0.982 112.7 39.5 -69.8 -59.8 8.6 5.6 3.8 87 87 A N H X S+ 0 0 43 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.812 114.9 57.0 -60.3 -30.6 10.0 8.7 5.4 88 88 A I H X S+ 0 0 48 -4,-3.2 4,-2.0 2,-0.2 5,-0.4 0.912 108.4 44.6 -67.4 -44.1 13.0 6.6 6.5 89 89 A A H X S+ 0 0 1 -4,-1.7 4,-2.8 -5,-0.3 5,-0.3 0.955 112.6 49.2 -65.7 -52.6 13.9 5.5 3.0 90 90 A R H X S+ 0 0 80 -4,-2.3 4,-0.7 3,-0.2 -1,-0.2 0.808 114.4 51.0 -57.7 -29.2 13.5 8.9 1.4 91 91 A H H >X S+ 0 0 125 -4,-1.3 4,-1.7 -5,-0.3 3,-1.7 0.993 115.7 33.5 -71.0 -75.1 15.7 10.3 4.2 92 92 A L H 3X S+ 0 0 52 -4,-2.0 4,-2.1 1,-0.3 -2,-0.2 0.869 120.2 54.8 -49.1 -39.0 18.7 8.0 4.2 93 93 A A H 3X S+ 0 0 12 -4,-2.8 4,-1.4 -5,-0.4 -1,-0.3 0.792 103.4 57.2 -65.9 -27.5 18.2 7.8 0.4 94 94 A Q H X S+ 0 0 40 -4,-1.4 4,-2.6 -3,-0.2 3,-1.1 0.963 106.0 51.0 -66.7 -53.7 22.0 11.0 -3.3 98 98 A S H 3< S+ 0 0 73 -4,-2.2 4,-0.3 1,-0.3 -2,-0.2 0.883 115.3 43.9 -51.1 -42.1 23.7 14.3 -2.3 99 99 A M H 3< S+ 0 0 138 -4,-2.0 -1,-0.3 1,-0.2 3,-0.3 0.643 112.6 54.7 -78.1 -15.3 26.9 12.3 -1.8 100 100 A D H X< S+ 0 0 24 -3,-1.1 3,-0.8 -4,-0.7 -2,-0.2 0.805 80.8 85.1 -86.3 -33.7 26.2 10.5 -5.1 101 101 A R T 3< S+ 0 0 224 -4,-2.6 2,-0.6 1,-0.3 -1,-0.2 0.776 88.1 59.7 -37.9 -31.2 25.8 13.6 -7.2 102 102 A S T 3 S- 0 0 91 -4,-0.3 -1,-0.3 -3,-0.3 -4,-0.0 -0.357 87.4-165.8 -97.9 52.4 29.6 13.3 -7.4 103 103 A I < - 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