==== 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 26-JUN-00 1E3Y . 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) . 6830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 81.7 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 57.7 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 0 1 1 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 0 135 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.8 69.0 -13.4 10.0 2 90 A S + 0 0 76 1,-0.0 3,-0.1 4,-0.0 4,-0.1 -0.661 360.0 169.9-166.4 105.6 72.8 -12.9 10.1 3 91 A H S S+ 0 0 169 -2,-0.2 2,-0.3 1,-0.2 -1,-0.0 0.159 78.2 41.3-103.1 19.5 74.7 -9.7 9.3 4 92 A M S S+ 0 0 174 3,-0.0 -1,-0.2 1,-0.0 0, 0.0 -0.851 99.6 39.6-165.3 125.5 78.0 -11.1 10.6 5 93 A G S S+ 0 0 57 -2,-0.3 4,-0.1 -3,-0.1 -2,-0.1 0.374 73.2 112.4 114.7 -2.0 79.7 -14.5 10.2 6 94 A E > + 0 0 44 2,-0.1 4,-1.9 -4,-0.1 -4,-0.0 -0.008 46.9 169.6 -91.3 32.6 78.8 -15.1 6.6 7 95 A E T 4 + 0 0 111 1,-0.2 2,-5.0 2,-0.2 -3,-0.0 0.032 68.1 5.1 -41.0 152.5 82.4 -14.8 5.5 8 96 A D T >> S+ 0 0 33 1,-0.3 3,-1.8 3,-0.0 4,-1.2 -0.175 122.5 72.4 62.2 -58.5 83.1 -15.8 1.9 9 97 A L H 3>>S+ 0 0 41 -2,-5.0 4,-3.4 1,-0.3 5,-0.5 0.839 80.7 75.5 -54.0 -26.9 79.3 -16.3 1.5 10 98 A C H 3X5S+ 0 0 70 -4,-1.9 4,-3.0 1,-0.3 5,-0.3 0.928 96.1 46.4 -52.6 -42.2 79.3 -12.5 1.6 11 99 A A H <>5S+ 0 0 24 -3,-1.8 4,-1.4 3,-0.2 -1,-0.3 0.866 112.9 50.4 -69.3 -32.8 80.6 -12.6 -2.0 12 100 A A H X5S+ 0 0 0 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.931 121.2 32.2 -72.3 -42.7 78.0 -15.2 -2.9 13 101 A F H X5S+ 0 0 39 -4,-3.4 4,-1.4 2,-0.2 -2,-0.2 0.879 120.6 51.3 -82.1 -34.9 75.1 -13.3 -1.4 14 102 A N H XX S+ 0 0 0 -4,-1.4 4,-1.9 -5,-0.3 3,-0.9 0.993 102.2 49.9 -65.4 -59.7 77.1 -11.2 -5.8 16 104 A I H 3< S+ 0 0 3 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.865 123.0 36.5 -46.4 -35.8 73.4 -12.0 -6.4 17 105 A C H 3< S+ 0 0 26 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.641 113.6 59.0 -92.1 -18.7 72.8 -8.5 -5.2 18 106 A D H << S+ 0 0 93 -4,-1.6 -3,-0.2 -3,-0.9 -2,-0.2 0.948 109.5 36.2 -80.1 -51.5 75.9 -6.9 -6.7 19 107 A N S >< S+ 0 0 30 -4,-1.9 3,-0.8 -5,-0.1 4,-0.3 0.287 89.1 139.0 -86.8 15.7 75.5 -7.5 -10.5 20 108 A V T 3 + 0 0 29 -5,-0.3 -3,-0.1 1,-0.2 30,-0.0 0.162 30.3 84.1 -47.7 177.0 71.7 -7.1 -10.2 21 109 A G T 3 S- 0 0 40 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.197 127.0 -8.6 111.9 -38.8 70.0 -5.1 -13.0 22 110 A K S < S+ 0 0 137 -3,-0.8 -2,-0.2 27,-0.0 4,-0.1 0.149 118.6 86.9-173.0 20.1 69.8 -8.3 -15.1 23 111 A D S > S+ 0 0 2 -4,-0.3 4,-2.7 -7,-0.1 3,-0.4 0.740 79.9 60.7-100.8 -30.7 71.9 -10.9 -13.2 24 112 A W H > S+ 0 0 12 1,-0.2 4,-4.9 2,-0.2 5,-0.4 0.914 96.4 59.1 -66.7 -41.0 69.2 -12.2 -10.8 25 113 A R H > S+ 0 0 103 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.823 113.6 41.4 -60.0 -22.8 66.9 -13.5 -13.6 26 114 A R H > S+ 0 0 107 -3,-0.4 4,-2.5 2,-0.2 5,-0.3 0.890 119.7 41.5 -89.6 -43.0 69.9 -15.6 -14.6 27 115 A L H X S+ 0 0 1 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.925 115.3 52.6 -69.8 -39.7 71.0 -16.6 -11.2 28 116 A A H X>S+ 0 0 2 -4,-4.9 5,-2.0 -5,-0.2 4,-0.7 0.982 112.4 44.0 -59.6 -53.4 67.4 -17.1 -10.2 29 117 A R H >X5S+ 0 0 105 -4,-1.1 3,-1.5 -5,-0.4 4,-0.5 0.969 120.0 40.9 -55.6 -54.5 66.7 -19.4 -13.1 30 118 A Q H 3<5S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.848 107.3 61.6 -64.8 -32.7 70.0 -21.4 -12.6 31 119 A L H 3<5S- 0 0 2 -4,-3.1 33,-0.3 -5,-0.3 -1,-0.3 0.675 132.7 -93.6 -68.3 -10.6 69.6 -21.4 -8.9 32 120 A K H <<5 + 0 0 122 -3,-1.5 2,-0.7 -4,-0.7 -3,-0.2 0.764 68.9 160.8 102.8 40.6 66.4 -23.4 -9.7 33 121 A V << - 0 0 6 -5,-2.0 -1,-0.2 -4,-0.5 5,-0.1 -0.806 38.1-129.0 -96.7 115.0 63.7 -20.6 -9.8 34 122 A S >> - 0 0 64 -2,-0.7 3,-2.4 1,-0.1 4,-1.5 -0.213 20.0-117.5 -56.5 147.7 60.6 -21.8 -11.7 35 123 A D H 3> S+ 0 0 84 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.887 117.8 65.7 -56.7 -32.5 59.5 -19.4 -14.5 36 124 A T H 3> S+ 0 0 106 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.786 101.4 51.1 -58.7 -24.8 56.4 -19.0 -12.4 37 125 A K H X> S+ 0 0 42 -3,-2.4 4,-4.2 2,-0.2 3,-1.5 0.943 100.0 57.1 -81.1 -51.1 58.6 -17.4 -9.9 38 126 A I H 3X S+ 0 0 23 -4,-1.5 4,-2.0 1,-0.3 5,-0.3 0.900 110.5 49.3 -47.4 -37.0 60.4 -14.8 -12.1 39 127 A D H 3X S+ 0 0 90 -4,-1.8 4,-0.8 2,-0.2 -1,-0.3 0.784 117.3 40.0 -74.4 -24.3 56.8 -13.6 -12.8 40 128 A S H < + 0 0 57 -4,-1.7 3,-0.7 -5,-0.2 -1,-0.2 -0.679 61.8 162.5-130.0 81.4 59.3 -5.7 -7.0 46 134 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.586 86.9 30.5 -73.4 -10.4 58.3 -3.9 -10.2 47 135 A R T 3 S+ 0 0 206 1,-0.2 2,-0.2 -3,-0.1 -5,-0.0 0.187 115.7 56.6-133.6 18.6 60.8 -1.2 -9.5 48 136 A N <> + 0 0 59 -3,-0.7 4,-1.9 -6,-0.2 3,-0.3 -0.657 39.6 171.1-155.4 98.1 63.6 -2.9 -7.5 49 137 A L H > S+ 0 0 44 1,-0.2 4,-2.9 -2,-0.2 5,-0.3 0.916 84.6 64.8 -70.7 -40.5 65.7 -5.8 -8.7 50 138 A T H > S+ 0 0 72 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.834 108.1 41.9 -52.3 -31.4 68.0 -5.5 -5.7 51 139 A E H > S+ 0 0 79 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.928 112.7 49.6 -84.2 -48.7 65.0 -6.3 -3.5 52 140 A R H X S+ 0 0 16 -4,-1.9 4,-1.9 1,-0.2 3,-0.2 0.919 106.7 58.5 -58.2 -40.4 63.5 -9.2 -5.5 53 141 A V H X S+ 0 0 1 -4,-2.9 4,-1.6 1,-0.3 3,-0.4 0.976 103.2 50.4 -53.8 -56.6 66.9 -10.9 -5.8 54 142 A R H X S+ 0 0 130 -4,-1.0 4,-1.0 -5,-0.3 -1,-0.3 0.862 105.0 61.5 -51.9 -32.3 67.3 -11.1 -2.0 55 143 A E H >X S+ 0 0 41 -4,-1.5 4,-1.0 -3,-0.2 3,-0.9 0.966 97.8 54.5 -63.0 -47.8 63.8 -12.7 -2.0 56 144 A S H >X S+ 0 0 4 -4,-1.9 3,-3.7 -3,-0.4 4,-2.5 0.969 94.4 71.3 -49.1 -54.3 64.9 -15.6 -4.1 57 145 A L H 3X>S+ 0 0 23 -4,-1.6 4,-1.7 1,-0.3 5,-0.6 0.827 93.6 54.2 -27.5 -55.4 67.6 -16.3 -1.6 58 146 A R H <<5S+ 0 0 128 -4,-1.0 -1,-0.3 -3,-0.9 4,-0.3 0.898 128.1 21.9 -53.1 -34.5 64.8 -17.5 0.8 59 147 A I H < S+ 0 0 144 -4,-0.9 3,-1.5 1,-0.3 -1,-0.2 0.830 79.7 32.7 -27.4 -65.2 69.8 -26.5 0.3 66 154 A E T 34 S+ 0 0 175 -3,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.932 125.7 44.5 -65.2 -40.8 72.5 -29.2 0.2 67 155 A N T 34 S+ 0 0 86 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.2 0.186 92.0 92.8 -86.6 19.8 73.6 -28.0 -3.2 68 156 A A << + 0 0 6 -3,-1.5 -1,-0.2 -4,-0.6 -3,-0.1 -0.167 57.5 127.8-104.9 40.7 73.4 -24.4 -1.9 69 157 A T S > S- 0 0 67 -3,-0.2 4,-1.8 -5,-0.1 3,-0.3 -0.337 78.8 -92.6 -88.6 174.8 77.0 -24.1 -0.9 70 158 A V H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.945 127.8 54.3 -53.4 -48.3 79.5 -21.3 -1.8 71 159 A A H > S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.894 102.4 58.4 -56.5 -35.7 80.7 -23.4 -4.8 72 160 A H H > S+ 0 0 15 -3,-0.3 4,-2.6 3,-0.2 -1,-0.2 0.960 103.9 53.5 -59.5 -45.5 77.1 -23.6 -5.9 73 161 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 3,-0.3 0.982 120.6 28.1 -53.8 -67.0 77.0 -19.8 -6.1 74 162 A V H X S+ 0 0 6 -4,-1.7 4,-2.1 1,-0.2 3,-0.3 0.975 118.9 58.3 -61.6 -47.6 80.1 -19.3 -8.3 75 163 A G H X S+ 0 0 43 -4,-2.9 4,-1.0 -5,-0.3 -1,-0.2 0.875 107.0 50.4 -48.0 -34.6 79.5 -22.7 -9.9 76 164 A A H >X S+ 0 0 2 -4,-2.6 4,-1.9 -5,-0.3 3,-0.5 0.913 102.3 59.0 -71.7 -40.4 76.1 -21.3 -10.8 77 165 A L H 3<>S+ 0 0 0 -4,-1.9 5,-1.7 -3,-0.3 -2,-0.2 0.911 99.6 58.7 -55.3 -40.6 77.7 -18.1 -12.3 78 166 A R H ><5S+ 0 0 128 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.904 109.4 43.4 -57.2 -40.0 79.6 -20.4 -14.7 79 167 A S H <<5S+ 0 0 76 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.791 103.2 66.2 -77.2 -26.9 76.3 -21.7 -16.1 80 168 A C T 3<5S- 0 0 2 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.359 109.4-120.5 -77.0 10.9 74.7 -18.3 -16.2 81 169 A Q T < 5S+ 0 0 161 -3,-0.8 -3,-0.2 1,-0.1 3,-0.1 0.839 84.6 116.9 54.8 28.9 77.2 -17.3 -18.9 82 170 A M >>< + 0 0 34 -5,-1.7 4,-2.0 1,-0.1 3,-0.7 -0.326 25.4 156.9-121.1 49.6 78.4 -14.6 -16.5 83 171 A N H 3> + 0 0 71 1,-0.2 4,-2.1 -5,-0.2 5,-0.1 0.773 67.8 72.8 -48.4 -22.4 82.0 -15.7 -15.9 84 172 A L H 3> S+ 0 0 119 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.995 107.6 29.5 -58.0 -60.9 82.6 -12.0 -14.9 85 173 A V H X>>S+ 0 0 4 -3,-0.7 4,-2.7 1,-0.2 3,-1.0 0.983 116.2 59.3 -62.8 -53.4 80.7 -12.3 -11.7 86 174 A A H 3X5S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.3 -1,-0.2 0.864 101.7 59.6 -43.4 -33.9 81.6 -16.0 -11.3 87 175 A D H 3X5S+ 0 0 94 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.3 0.946 109.2 39.6 -63.4 -46.7 85.2 -14.7 -11.4 88 176 A L H X5S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 3,-0.6 0.875 104.2 63.0 -69.5 -27.3 82.6 -15.1 -6.5 90 178 A Q H 3XX S+ 0 0 117 -4,-1.3 4,-1.6 1,-0.3 3,-0.5 0.921 95.0 62.8 -54.1 -35.6 87.6 -15.3 -5.4 92 180 A V H XX S+ 0 0 5 -4,-1.0 4,-1.4 -3,-0.6 3,-0.7 0.952 96.7 55.4 -52.1 -50.1 85.2 -16.5 -2.6 93 181 A Q H 3X S+ 0 0 66 -4,-1.2 4,-1.3 -3,-0.5 -1,-0.3 0.871 102.4 56.9 -53.7 -35.9 86.4 -20.0 -3.3 94 182 A Q H << S+ 0 0 126 -4,-1.5 4,-0.3 -3,-0.5 -1,-0.3 0.904 103.4 53.2 -65.2 -36.8 89.9 -18.9 -2.6 95 183 A A H XX S+ 0 0 43 -4,-1.6 3,-1.0 -3,-0.7 4,-0.9 0.806 101.5 61.7 -68.4 -25.6 88.9 -17.6 0.8 96 184 A R H >X S+ 0 0 84 -4,-1.4 4,-4.4 1,-0.2 3,-0.9 0.911 89.4 67.0 -67.7 -39.2 87.4 -21.0 1.6 97 185 A D H 3< S+ 0 0 96 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.721 102.4 50.8 -55.0 -16.5 90.9 -22.7 1.2 98 186 A L H <4 S+ 0 0 146 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.783 125.3 22.2 -92.6 -30.4 91.7 -20.7 4.4 99 187 A Q H << S+ 0 0 128 -4,-0.9 -2,-0.2 -3,-0.9 -3,-0.2 0.676 100.3 84.0-108.3 -24.7 88.8 -21.7 6.5 100 188 A N < + 0 0 65 -4,-4.4 -3,-0.1 -5,-0.2 -1,-0.1 0.686 69.9 175.1 -54.6 -11.9 87.7 -25.0 4.8 101 189 A R + 0 0 200 -5,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.014 26.9 129.3 37.4-140.8 90.5 -26.6 7.0 102 190 A S + 0 0 88 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.996 24.5 172.5 61.5 72.5 90.5 -30.4 6.6 103 191 A G 0 0 87 1,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.539 360.0 360.0 -90.0 -5.5 94.2 -30.9 5.9 104 192 A A 0 0 161 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.634 360.0 360.0-161.6 360.0 93.9 -34.7 6.1