==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 27-JUN-00 1E41 . COMPND 2 MOLECULE: FADD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.C.DRISCOLL,H.BERGLUND,D.OLERENSHAW,N.Q.MCDONALD . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 80.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.8 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 0 0 1 3 0 0 0 0 1 1 0 0 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 . 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 89 A G 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.7 79.1 -26.5 13.0 2 90 A S - 0 0 121 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.051 360.0-146.7 -50.1 158.3 80.7 -23.1 12.4 3 91 A H S S+ 0 0 192 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.885 74.6 58.0 -95.8 -70.2 79.1 -20.1 14.1 4 92 A M + 0 0 155 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.221 53.1 171.4 -58.7 151.5 79.4 -17.0 11.9 5 93 A G + 0 0 43 2,-0.0 4,-0.2 3,-0.0 -1,-0.1 0.421 58.3 81.5-141.3 -8.1 77.9 -17.4 8.4 6 94 A E S S+ 0 0 169 3,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.111 77.3 93.4 -90.3 26.5 78.0 -14.0 6.8 7 95 A E S > S- 0 0 115 3,-0.1 3,-7.3 2,-0.1 4,-0.4 0.297 98.3 -5.7 -91.2-139.3 81.7 -14.5 5.8 8 96 A D T >> S+ 0 0 33 1,-0.3 3,-1.5 2,-0.2 4,-0.9 0.769 130.3 65.6 -22.7 -42.7 83.0 -15.8 2.5 9 97 A L H >>>S+ 0 0 39 1,-0.3 4,-2.9 2,-0.2 3,-0.8 0.844 84.8 74.4 -55.9 -28.3 79.3 -16.4 1.7 10 98 A C H <>5S+ 0 0 62 -3,-7.3 4,-2.9 1,-0.3 5,-0.4 0.913 95.2 48.7 -52.7 -41.0 79.0 -12.6 1.8 11 99 A A H <>5S+ 0 0 31 -3,-1.5 4,-0.6 -4,-0.4 -1,-0.3 0.791 112.0 49.9 -71.7 -23.3 80.7 -12.5 -1.6 12 100 A A H X>S+ 0 0 2 -4,-0.6 4,-1.8 -5,-0.4 3,-1.0 0.994 101.3 52.4 -65.0 -58.4 77.6 -10.8 -5.6 16 104 A I H 3<5S+ 0 0 6 -4,-1.1 4,-0.4 1,-0.3 -1,-0.2 0.850 120.2 38.1 -45.1 -33.5 74.1 -11.7 -6.7 17 105 A C H 3<5S+ 0 0 37 -4,-1.2 -1,-0.3 2,-0.1 -2,-0.3 0.679 108.8 65.0 -91.7 -21.3 73.1 -8.3 -5.2 18 106 A D H <<5S+ 0 0 102 -4,-1.7 -2,-0.2 -3,-1.0 -3,-0.2 0.961 118.5 16.9 -70.2 -52.0 76.3 -6.5 -6.4 19 107 A N T <5S+ 0 0 47 -4,-1.8 -3,-0.1 -5,-0.1 -2,-0.1 0.921 86.1 150.6 -88.6 -48.5 75.8 -6.7 -10.2 20 108 A V < + 0 0 18 -5,-0.6 -3,-0.1 -4,-0.4 -2,-0.0 0.118 14.6 122.8 41.4-170.8 72.1 -7.6 -10.4 21 109 A G S S- 0 0 40 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.932 111.0 -24.4 84.6 71.2 70.3 -6.4 -13.6 22 110 A K S S+ 0 0 138 1,-0.1 4,-0.3 4,-0.0 -1,-0.1 0.605 119.8 108.2 66.2 8.1 69.0 -9.6 -15.0 23 111 A D S > S+ 0 0 27 2,-0.2 4,-1.7 1,-0.1 3,-0.4 0.887 77.0 45.3 -81.1 -40.1 71.8 -11.2 -13.0 24 112 A W H > S+ 0 0 1 1,-0.2 4,-4.3 2,-0.2 5,-0.3 0.919 104.0 60.9 -70.1 -43.6 69.5 -12.7 -10.4 25 113 A R H > S+ 0 0 53 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.768 106.2 51.9 -58.2 -18.7 66.9 -14.1 -13.0 26 114 A R H > S+ 0 0 80 -3,-0.4 4,-2.3 -4,-0.3 5,-0.2 0.955 115.3 36.1 -82.3 -54.5 69.8 -16.1 -14.3 27 115 A L H X S+ 0 0 2 -4,-1.7 4,-3.5 1,-0.2 5,-0.3 0.938 114.8 60.0 -63.1 -40.5 70.9 -17.7 -11.0 28 116 A A H X>S+ 0 0 0 -4,-4.3 5,-1.6 2,-0.2 4,-0.8 0.965 107.9 43.6 -51.6 -54.2 67.2 -17.8 -10.0 29 117 A R H >X5S+ 0 0 159 -4,-1.4 3,-2.0 -5,-0.3 4,-0.6 0.978 117.1 45.7 -55.4 -56.1 66.4 -20.1 -13.0 30 118 A Q H 3<5S+ 0 0 95 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.846 106.1 59.0 -57.5 -34.6 69.5 -22.2 -12.5 31 119 A L H 3<5S- 0 0 4 -4,-3.5 -1,-0.3 -5,-0.2 33,-0.3 0.683 133.5 -92.2 -71.0 -10.9 68.8 -22.4 -8.8 32 120 A K H <<5 + 0 0 93 -3,-2.0 2,-0.5 -4,-0.8 -3,-0.2 0.747 68.2 162.0 105.9 40.9 65.4 -24.0 -9.8 33 121 A V << - 0 0 9 -5,-1.6 -1,-0.2 -4,-0.6 23,-0.0 -0.775 29.5-139.0 -95.1 129.7 63.1 -21.0 -10.1 34 122 A S >> - 0 0 63 -2,-0.5 4,-1.8 1,-0.1 3,-0.7 -0.254 22.1-112.4 -77.5 170.2 59.8 -21.5 -12.1 35 123 A D H 3> S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.810 114.8 66.1 -74.7 -26.4 58.4 -18.9 -14.5 36 124 A T H 34 S+ 0 0 108 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.748 107.6 42.4 -65.6 -21.2 55.4 -18.4 -12.2 37 125 A K H X>>S+ 0 0 70 -3,-0.7 4,-3.6 2,-0.2 5,-0.5 0.912 108.9 51.3 -92.8 -54.8 57.9 -17.0 -9.7 38 126 A I H 3X5S+ 0 0 4 -4,-1.8 4,-2.7 1,-0.3 5,-0.2 0.931 114.2 49.0 -49.1 -41.7 60.2 -14.8 -11.7 39 127 A D H 3X5S+ 0 0 101 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.3 0.869 117.3 41.9 -66.3 -32.1 57.0 -13.3 -13.0 40 128 A S H X>5S+ 0 0 41 -3,-0.5 4,-2.7 -4,-0.4 3,-0.5 0.974 116.1 45.5 -77.6 -59.0 55.8 -12.9 -9.4 41 129 A I H 3X5S+ 0 0 5 -4,-3.6 4,-1.5 1,-0.3 -3,-0.2 0.917 112.1 54.5 -49.3 -44.3 59.1 -11.7 -7.9 42 130 A E H 3<< + 0 0 72 -4,-1.5 3,-0.9 -5,-0.3 -1,-0.3 -0.666 65.3 167.3-143.3 85.4 59.6 -5.3 -7.5 46 134 A P T 3 S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.753 90.7 26.3 -70.3 -23.6 59.2 -3.9 -11.0 47 135 A R T 3 S+ 0 0 231 1,-0.2 2,-0.1 -4,-0.1 -4,-0.0 -0.174 114.3 66.3-132.1 43.4 62.0 -1.4 -10.4 48 136 A N X> + 0 0 73 -3,-0.9 4,-1.9 -6,-0.2 3,-0.5 -0.472 39.4 164.9-163.5 84.5 64.2 -3.1 -7.7 49 137 A L H 3> S+ 0 0 40 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.903 77.6 69.6 -71.0 -38.3 66.1 -6.3 -8.6 50 138 A T H 3> S+ 0 0 63 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.831 108.8 37.6 -49.3 -30.0 68.2 -5.9 -5.5 51 139 A E H <> S+ 0 0 84 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.901 113.1 52.9 -89.7 -47.8 65.1 -6.7 -3.5 52 140 A R H X S+ 0 0 12 -4,-1.9 4,-1.6 1,-0.2 3,-0.3 0.897 106.2 58.3 -56.0 -35.5 63.5 -9.3 -5.8 53 141 A V H >X S+ 0 0 0 -4,-3.3 4,-1.7 1,-0.2 3,-0.7 0.994 99.4 54.3 -57.4 -61.9 66.8 -11.2 -5.7 54 142 A R H 3X S+ 0 0 181 -4,-1.0 4,-1.3 -5,-0.3 -1,-0.2 0.819 103.8 62.0 -42.2 -30.2 66.7 -11.5 -1.9 55 143 A E H >X S+ 0 0 46 -4,-1.3 4,-1.1 -3,-0.3 3,-0.6 0.981 104.3 42.8 -66.8 -52.5 63.3 -13.1 -2.5 56 144 A S H XX S+ 0 0 4 -4,-1.6 3,-2.7 -3,-0.7 4,-2.4 0.991 103.2 66.8 -56.4 -57.6 64.7 -16.1 -4.6 57 145 A L H 3X S+ 0 0 23 -4,-1.7 4,-1.5 1,-0.3 5,-0.5 0.829 97.3 55.7 -29.9 -44.7 67.5 -16.6 -2.2 58 146 A R H << S+ 0 0 148 -4,-1.3 4,-0.4 -3,-0.6 -1,-0.3 0.947 126.3 21.6 -58.3 -41.2 64.8 -17.6 0.3 59 147 A I H XX S+ 0 0 26 -3,-2.7 4,-1.3 -4,-1.1 3,-0.6 0.922 114.7 69.8 -87.8 -53.8 63.7 -20.2 -2.3 60 148 A W H >X S+ 0 0 9 -4,-2.4 4,-1.4 1,-0.3 3,-0.9 0.833 113.1 29.6 -26.3 -67.0 67.0 -20.5 -4.2 61 149 A K H 3X S+ 0 0 86 -4,-1.5 4,-1.6 1,-0.2 -1,-0.3 0.796 102.9 81.1 -72.0 -27.3 68.8 -22.2 -1.4 62 150 A N H <4 S+ 0 0 103 -3,-0.6 -1,-0.2 -5,-0.5 -2,-0.2 0.827 107.0 30.3 -49.4 -29.0 65.5 -23.8 -0.1 63 151 A T H << S+ 0 0 57 -4,-1.3 3,-0.3 -3,-0.9 4,-0.2 0.891 129.0 34.3 -97.0 -58.9 66.1 -26.4 -2.8 64 152 A E H >X S+ 0 0 57 -4,-1.4 4,-0.9 -33,-0.3 3,-0.7 0.279 79.8 135.5 -81.4 16.0 69.9 -26.7 -3.3 65 153 A K G >< S+ 0 0 130 -4,-1.6 3,-1.9 1,-0.3 -1,-0.2 0.836 79.6 32.2 -27.8 -71.5 70.3 -26.1 0.5 66 154 A E G 34 S+ 0 0 152 -3,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.838 128.1 43.3 -63.3 -27.6 72.9 -28.9 0.9 67 155 A N G <4 S+ 0 0 88 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.3 0.212 92.1 90.3-100.0 16.2 74.1 -28.2 -2.6 68 156 A A << + 0 0 3 -3,-1.9 -1,-0.2 -4,-0.9 -3,-0.1 -0.149 56.9 140.3-102.8 40.2 74.0 -24.4 -2.1 69 157 A T S > S- 0 0 81 -3,-0.2 4,-1.9 -5,-0.1 3,-0.3 -0.197 73.9 -89.3 -74.0 172.9 77.6 -24.1 -0.9 70 158 A V H > S+ 0 0 31 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.941 131.1 53.6 -49.7 -48.8 79.8 -21.2 -1.9 71 159 A A H > S+ 0 0 39 1,-0.2 4,-3.1 2,-0.2 5,-0.5 0.923 103.0 57.1 -55.2 -41.6 81.0 -23.2 -4.9 72 160 A H H > S+ 0 0 16 -3,-0.3 4,-2.9 3,-0.2 5,-0.3 0.945 105.8 52.1 -56.3 -44.4 77.4 -23.7 -5.9 73 161 A L H X S+ 0 0 0 -4,-1.9 4,-3.1 -3,-0.2 -2,-0.2 0.985 120.2 30.4 -56.4 -62.3 77.0 -19.9 -5.9 74 162 A V H X S+ 0 0 5 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.974 120.6 52.9 -63.7 -51.1 80.0 -19.2 -8.2 75 163 A G H X S+ 0 0 41 -4,-3.1 4,-1.0 -5,-0.3 -1,-0.2 0.917 115.0 43.1 -50.6 -42.2 79.7 -22.5 -10.1 76 164 A A H >X S+ 0 0 6 -4,-2.9 4,-0.9 -5,-0.5 3,-0.7 0.945 106.2 61.2 -70.4 -45.5 76.0 -21.6 -10.7 77 165 A L H ><>S+ 0 0 1 -4,-3.1 3,-1.6 -5,-0.3 5,-1.2 0.900 98.5 58.6 -47.4 -43.9 76.8 -18.0 -11.6 78 166 A R H ><5S+ 0 0 119 -4,-2.3 3,-1.9 1,-0.3 -1,-0.3 0.935 99.1 56.6 -55.1 -45.1 79.0 -19.2 -14.5 79 167 A S H <<5S+ 0 0 76 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.747 97.0 66.7 -59.9 -18.4 75.9 -20.9 -16.0 80 168 A C T <<5S- 0 0 5 -3,-1.6 -1,-0.3 -4,-0.9 -2,-0.2 0.222 115.3-115.4 -87.4 17.7 74.3 -17.5 -15.9 81 169 A Q T < 5S+ 0 0 154 -3,-1.9 2,-0.4 1,-0.2 3,-0.2 0.807 84.1 123.2 54.6 25.8 76.8 -16.2 -18.6 82 170 A M >< + 0 0 21 -5,-1.2 4,-3.1 -4,-0.2 5,-0.3 -0.507 19.0 148.4-114.3 62.5 78.0 -13.9 -15.8 83 171 A N H > S+ 0 0 76 -2,-0.4 4,-3.9 2,-0.2 5,-0.3 0.949 70.2 59.6 -63.3 -46.6 81.7 -14.9 -15.7 84 172 A L H > S+ 0 0 155 2,-0.2 4,-1.4 -3,-0.2 -1,-0.2 0.944 115.7 37.0 -47.4 -46.7 82.8 -11.4 -14.7 85 173 A V H >> S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 3,-1.4 0.997 115.6 50.2 -68.2 -65.0 80.6 -11.8 -11.7 86 174 A A H 3X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.3 -2,-0.2 0.845 106.2 63.0 -42.4 -32.5 81.3 -15.5 -11.1 87 175 A D H 3X S+ 0 0 75 -4,-3.9 4,-1.4 -5,-0.3 -1,-0.3 0.941 102.4 45.3 -62.9 -46.1 84.9 -14.4 -11.3 88 176 A L H < S+ 0 0 0 -4,-1.0 3,-1.0 1,-0.3 -2,-0.2 0.952 107.4 41.6 -49.3 -53.0 85.1 -16.3 -2.8 93 181 A Q H >X S+ 0 0 105 -4,-2.0 4,-0.8 1,-0.2 3,-0.6 0.740 111.2 58.8 -69.5 -18.7 85.9 -20.0 -3.4 94 182 A Q H 3X S+ 0 0 49 -4,-1.4 4,-2.6 -3,-0.5 5,-0.3 0.674 72.3 100.4 -83.1 -16.3 89.6 -19.0 -3.5 95 183 A A H << S+ 0 0 30 -4,-1.5 -1,-0.2 -3,-1.0 -2,-0.1 0.754 103.0 21.8 -41.8 -22.1 89.3 -17.6 0.1 96 184 A R H X4 S+ 0 0 191 -3,-0.6 3,-1.4 -4,-0.2 4,-0.5 0.681 118.0 60.4-117.2 -34.3 90.9 -20.9 1.0 97 185 A D H 3X>S+ 0 0 41 -4,-0.8 4,-1.3 1,-0.3 5,-0.6 0.630 91.8 75.5 -69.9 -8.2 92.6 -22.0 -2.2 98 186 A L T 3<5S+ 0 0 92 -4,-2.6 -1,-0.3 2,-0.2 -3,-0.1 0.808 76.7 73.5 -74.7 -25.9 94.6 -18.7 -1.9 99 187 A Q T <45S+ 0 0 170 -3,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.967 123.5 11.1 -50.9 -51.3 96.8 -20.3 0.9 100 188 A N T 45S- 0 0 109 -4,-0.5 -1,-0.2 -3,-0.1 -2,-0.2 0.524 104.6-138.9-101.5 -9.4 98.5 -22.3 -1.8 101 189 A R T <5 + 0 0 173 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.914 45.7 146.2 49.1 95.5 96.9 -20.3 -4.7 102 190 A S < + 0 0 87 -5,-0.6 -1,-0.1 -8,-0.1 -4,-0.1 -0.420 10.2 136.3-159.8 75.3 95.9 -22.9 -7.3 103 191 A G 0 0 50 1,-0.1 -13,-0.0 -5,-0.0 -5,-0.0 0.405 360.0 360.0 -95.6-126.6 92.8 -22.2 -9.3 104 192 A A 0 0 174 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.496 360.0 360.0-104.5 360.0 92.4 -22.7 -13.0