==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 23-MAR-99 1FAD . COMPND 2 MOLECULE: PROTEIN (FADD PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.-J.JEONG,S.BANG,T.H.LEE,Y.-I.PARK,W.-S.SIM,K.-S.KIM . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 82.1 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 . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.2 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 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 A 0 0 147 0, 0.0 64,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.6 9.7 10.8 11.6 2 90 A A - 0 0 29 1,-0.2 60,-0.1 2,-0.1 4,-0.1 -0.022 360.0 -54.3 -66.5-178.1 7.5 8.4 9.7 3 91 A P > - 0 0 6 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 -0.484 49.2-152.2 -64.5 112.4 4.1 7.4 11.2 4 92 A P T 3 S+ 0 0 136 0, 0.0 3,-0.5 0, 0.0 2,-0.2 0.784 92.8 65.8 -58.9 -24.1 5.1 6.1 14.7 5 93 A G T 3> + 0 0 48 1,-0.2 4,-1.5 2,-0.1 3,-0.4 -0.031 61.8 127.0 -87.5 35.5 2.0 3.8 14.5 6 94 A E H <> + 0 0 73 -3,-1.0 4,-3.5 1,-0.2 5,-0.2 0.776 58.9 72.4 -62.8 -24.9 3.5 1.8 11.6 7 95 A A H > S+ 0 0 72 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.969 102.6 37.8 -58.0 -52.8 2.9 -1.4 13.6 8 96 A Y H > S+ 0 0 136 -3,-0.4 4,-1.8 1,-0.2 3,-0.2 0.959 119.8 48.2 -63.2 -48.0 -0.9 -1.4 13.1 9 97 A L H X S+ 0 0 2 -4,-1.5 4,-3.3 1,-0.2 5,-0.2 0.896 106.3 58.2 -60.0 -39.2 -0.6 -0.1 9.5 10 98 A Q H X S+ 0 0 115 -4,-3.5 4,-1.1 2,-0.2 -1,-0.2 0.920 103.0 53.3 -60.1 -40.2 2.1 -2.8 8.8 11 99 A V H >X S+ 0 0 101 -4,-1.7 4,-1.7 -5,-0.2 3,-0.7 0.965 113.5 42.2 -60.2 -48.6 -0.5 -5.5 9.7 12 100 A A H 3X S+ 0 0 9 -4,-1.8 4,-2.4 1,-0.3 5,-0.4 0.961 111.0 55.9 -62.6 -47.0 -3.0 -4.1 7.2 13 101 A F H 3X S+ 0 0 24 -4,-3.3 4,-1.0 1,-0.2 -1,-0.3 0.733 106.7 55.2 -57.1 -20.1 -0.2 -3.5 4.6 14 102 A D H X S+ 0 0 10 -4,-2.0 3,-3.4 1,-0.2 4,-0.6 0.050 82.9 146.9-101.3 24.5 -4.0 -6.6 -4.3 21 109 A G H >X + 0 0 1 -4,-1.2 3,-1.3 -5,-0.3 4,-0.6 0.774 69.9 53.6 -28.0 -49.4 -0.1 -6.2 -4.0 22 110 A R H 3> S+ 0 0 140 1,-0.2 4,-1.2 -3,-0.2 3,-0.4 0.795 97.0 66.8 -64.8 -26.3 0.1 -5.0 -7.7 23 111 A D H <> S+ 0 0 50 -3,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.705 87.7 67.6 -71.8 -14.2 -2.4 -2.2 -7.1 24 112 A W H S+ 0 0 4 -4,-3.4 5,-1.8 2,-0.2 4,-0.5 0.959 103.5 47.3 -60.0 -47.8 2.2 4.7 -5.9 29 117 A R H ><5S+ 0 0 180 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.923 112.7 50.3 -60.2 -40.0 2.1 6.5 -9.3 30 118 A E H 3<5S+ 0 0 131 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.916 110.1 49.7 -64.4 -40.1 -1.1 8.3 -8.1 31 119 A L T 3<5S- 0 0 89 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.494 112.6-123.9 -77.0 -1.0 0.7 9.2 -4.9 32 120 A K T < 5 - 0 0 189 -3,-1.1 -3,-0.2 -4,-0.5 3,-0.1 0.956 40.5-173.2 58.4 51.4 3.7 10.5 -7.0 33 121 A V < - 0 0 16 -5,-1.8 -1,-0.1 1,-0.2 23,-0.1 -0.289 44.5 -64.0 -71.7 162.1 6.2 8.3 -5.2 34 122 A S > - 0 0 58 1,-0.2 4,-1.9 22,-0.1 5,-0.2 -0.240 43.4-151.2 -50.1 117.8 9.9 8.8 -6.0 35 123 A E H > S+ 0 0 173 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 96.4 58.4 -60.0 -37.9 10.3 7.9 -9.7 36 124 A A H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.932 103.9 50.8 -58.5 -45.5 13.9 6.8 -8.9 37 125 A K H > S+ 0 0 94 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.950 110.1 48.8 -59.9 -47.6 12.7 4.3 -6.3 38 126 A M H X>S+ 0 0 20 -4,-1.9 4,-2.6 1,-0.2 5,-0.5 0.909 106.3 58.8 -60.0 -39.1 10.2 2.7 -8.8 39 127 A D H X5S+ 0 0 87 -4,-2.3 4,-1.4 -5,-0.2 5,-0.2 0.913 113.4 37.3 -58.3 -41.6 12.9 2.5 -11.4 40 128 A G H X5S+ 0 0 35 -4,-1.7 4,-2.9 -3,-0.2 5,-0.4 0.943 119.6 45.3 -77.9 -48.4 15.1 0.3 -9.1 41 129 A I H X5S+ 0 0 11 -4,-2.8 4,-3.0 -5,-0.2 -2,-0.2 0.966 118.1 43.7 -61.1 -50.1 12.3 -1.8 -7.5 42 130 A E H <5S+ 0 0 61 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.952 120.1 40.9 -60.6 -50.0 10.6 -2.4 -10.9 43 131 A E H < - 0 0 48 1,-0.2 4,-1.9 -6,-0.1 5,-0.3 -0.788 37.6-171.2 -95.1 110.1 8.1 -9.9 -6.6 49 137 A L H > S+ 0 0 46 -2,-0.8 4,-1.8 1,-0.2 5,-0.3 0.945 88.7 47.4 -62.7 -45.8 4.9 -8.5 -5.2 50 138 A S H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.896 110.7 50.7 -63.2 -43.9 6.5 -7.9 -1.8 51 139 A E H > S+ 0 0 49 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.916 114.6 40.9 -65.6 -43.8 9.7 -6.2 -3.3 52 140 A R H X S+ 0 0 11 -4,-1.9 4,-1.4 1,-0.2 5,-0.2 0.942 118.2 43.8 -72.8 -47.7 8.0 -3.6 -5.5 53 141 A V H X S+ 0 0 0 -4,-1.8 4,-3.6 -5,-0.3 5,-0.3 0.882 105.5 62.4 -66.3 -39.8 5.1 -2.6 -3.2 54 142 A R H X S+ 0 0 152 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.940 107.2 41.5 -55.9 -50.0 7.3 -2.3 0.0 55 143 A E H X S+ 0 0 43 -4,-1.0 4,-1.8 -5,-0.2 5,-0.2 0.965 120.7 43.0 -64.6 -48.2 9.6 0.5 -1.3 56 144 A S H X S+ 0 0 2 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.909 117.3 47.5 -63.9 -39.3 6.6 2.4 -2.9 57 145 A L H X S+ 0 0 17 -4,-3.6 4,-2.7 -5,-0.2 -1,-0.2 0.868 106.5 59.4 -70.0 -34.9 4.5 1.8 0.2 58 146 A K H X S+ 0 0 129 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.966 108.1 42.3 -60.0 -52.9 7.3 2.9 2.5 59 147 A V H X S+ 0 0 37 -4,-1.8 4,-2.0 1,-0.2 5,-0.2 0.940 115.3 50.2 -62.0 -44.3 7.6 6.4 1.0 60 148 A W H X S+ 0 0 22 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.937 109.5 52.0 -60.0 -44.3 3.8 6.8 0.8 61 149 A K H X S+ 0 0 12 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.920 108.2 51.3 -60.0 -42.7 3.4 5.7 4.5 62 150 A N H < S+ 0 0 73 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.938 112.0 45.4 -61.8 -46.0 6.0 8.3 5.7 63 151 A A H < S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.773 102.4 68.4 -70.0 -24.0 4.3 11.2 3.9 64 152 A E H >< + 0 0 17 -4,-1.7 3,-2.7 -5,-0.2 2,-0.5 0.896 64.6 162.1 -63.7 -40.0 0.8 10.1 5.2 65 153 A K G >< S+ 0 0 142 -4,-1.1 3,-1.4 -3,-0.4 -1,-0.2 -0.348 82.3 13.8 54.9-104.1 1.6 11.0 8.8 66 154 A K G > S+ 0 0 186 -2,-0.5 3,-1.2 1,-0.3 -1,-0.3 0.883 128.9 59.1 -66.9 -32.9 -2.0 11.0 10.2 67 155 A N G < S+ 0 0 78 -3,-2.7 6,-0.5 1,-0.3 -1,-0.3 0.508 77.5 94.5 -74.5 1.3 -3.2 9.3 7.0 68 156 A A G < + 0 0 7 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.1 0.625 67.5 94.0 -68.4 -7.8 -0.8 6.4 7.9 69 157 A S S X> S- 0 0 60 -3,-1.2 4,-1.4 -5,-0.1 3,-1.0 -0.425 92.3-113.3 -82.3 161.5 -3.8 4.7 9.6 70 158 A V H 3>>S+ 0 0 20 1,-0.2 4,-3.8 2,-0.2 5,-0.6 0.933 114.1 68.5 -60.0 -42.5 -6.0 2.3 7.6 71 159 A A H 3>5S+ 0 0 63 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.844 102.2 50.1 -46.1 -32.2 -8.9 4.7 7.7 72 160 A G H <>5S+ 0 0 9 -3,-1.0 4,-2.1 -6,-0.2 -1,-0.2 0.996 120.1 30.2 -70.7 -67.2 -6.8 6.8 5.4 73 161 A L H X5S+ 0 0 14 -4,-1.4 4,-3.5 -6,-0.5 5,-0.4 0.916 119.9 53.5 -60.9 -45.0 -5.9 4.1 2.8 74 162 A V H X5S+ 0 0 31 -4,-3.8 4,-1.8 1,-0.2 5,-0.4 0.932 110.0 49.0 -59.9 -40.5 -9.1 2.0 3.2 75 163 A K H XS+ 0 0 0 -4,-3.5 5,-3.1 -5,-0.2 4,-2.2 0.930 116.7 41.4 -58.6 -47.5 -8.6 2.5 -2.0 78 166 A R H <5S+ 0 0 117 -4,-1.8 5,-0.2 -5,-0.4 -1,-0.2 0.906 111.1 55.7 -70.2 -39.8 -12.2 1.3 -1.7 79 167 A T H <5S+ 0 0 94 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.913 115.9 38.4 -60.1 -40.1 -13.8 4.6 -2.9 80 168 A C H <5S- 0 0 99 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.976 135.4 -70.6 -76.7 -56.6 -11.8 4.4 -6.1 81 169 A R T <5S+ 0 0 200 -4,-2.2 2,-2.0 -5,-0.3 3,-0.4 0.385 96.1 110.2-177.5 -11.4 -11.9 0.7 -6.9 82 170 A L >< + 0 0 2 -5,-3.1 4,-1.7 1,-0.2 3,-0.2 -0.213 28.5 147.2 -79.7 54.6 -9.7 -1.4 -4.4 83 171 A N H > + 0 0 74 -2,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.820 63.0 70.4 -57.5 -27.7 -12.8 -3.1 -2.8 84 172 A L H > S+ 0 0 101 -3,-0.4 4,-1.4 1,-0.2 3,-0.2 0.981 103.5 35.4 -55.3 -63.4 -10.5 -6.2 -2.3 85 173 A V H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.859 112.1 63.1 -63.4 -32.1 -8.2 -4.7 0.3 86 174 A A H X S+ 0 0 3 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.955 102.9 48.8 -57.8 -46.6 -11.1 -2.8 1.9 87 175 A D H X S+ 0 0 63 -4,-2.2 4,-2.4 -3,-0.2 5,-0.3 0.885 111.1 52.8 -60.0 -37.6 -12.8 -6.1 2.7 88 176 A L H X S+ 0 0 17 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.990 115.0 36.2 -64.4 -59.9 -9.5 -7.4 4.2 89 177 A V H X S+ 0 0 5 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.855 116.4 59.0 -63.5 -30.7 -8.8 -4.5 6.6 90 178 A E H X S+ 0 0 95 -4,-2.4 4,-1.2 -5,-0.4 3,-0.4 0.987 108.4 40.1 -62.5 -59.3 -12.6 -4.2 7.2 91 179 A E H < S+ 0 0 127 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.840 111.8 60.3 -61.5 -29.4 -13.1 -7.8 8.5 92 180 A A H < S+ 0 0 56 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.918 107.4 43.4 -65.3 -40.8 -9.9 -7.5 10.5 93 181 A Q H < S- 0 0 58 -4,-1.8 2,-3.6 -3,-0.4 -1,-0.2 0.681 87.5-163.1 -78.1 -16.0 -11.2 -4.5 12.5 94 182 A E < 0 0 167 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.226 360.0 360.0 64.9 -59.8 -14.6 -6.3 13.0 95 183 A S 0 0 165 -2,-3.6 -5,-0.0 -3,-0.1 -4,-0.0 -0.116 360.0 360.0 52.6 360.0 -16.3 -3.0 14.0