==== 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 APOPTOSIS 09-DEC-06 2O71 . COMPND 2 MOLECULE: DEATH DOMAIN-CONTAINING PROTEIN CRADD; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WU,H.PARK . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 73.6 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 1 0 0 3 0 0 0 0 0 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 1 109 A H > 0 0 115 0, 0.0 3,-2.4 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -78.0 7.4 9.6 26.2 2 110 A I G > + 0 0 55 1,-0.3 3,-1.8 2,-0.2 67,-0.6 0.857 360.0 62.3 -49.7 -40.3 7.3 10.3 22.5 3 111 A L G 3 S+ 0 0 44 1,-0.3 67,-2.0 66,-0.2 -1,-0.3 0.732 106.2 46.3 -60.2 -21.3 9.4 13.4 23.1 4 112 A N G < S+ 0 0 118 -3,-2.4 -1,-0.3 65,-0.2 -2,-0.2 0.436 99.7 88.9-100.3 -2.1 12.1 11.1 24.4 5 113 A S S < S- 0 0 50 -3,-1.8 64,-1.7 -4,-0.5 65,-0.2 -0.522 78.3-114.1 -93.6 163.2 11.9 8.7 21.5 6 114 A S - 0 0 47 62,-0.2 62,-0.2 -2,-0.2 -2,-0.1 -0.726 35.3-102.0 -96.6 146.3 13.7 8.8 18.2 7 115 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.353 33.9-130.0 -67.0 146.1 12.0 9.4 14.9 8 116 A S > - 0 0 53 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.250 32.4 -95.8 -83.6 177.6 11.4 6.3 12.7 9 117 A D H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.900 128.8 50.9 -62.1 -40.9 12.2 6.2 9.0 10 118 A R H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 110.7 48.5 -63.4 -42.5 8.6 7.2 8.2 11 119 A Q H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.858 108.7 52.3 -67.9 -35.4 8.8 10.1 10.6 12 120 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.895 109.3 51.0 -67.7 -36.5 12.1 11.4 9.2 13 121 A N H X S+ 0 0 65 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.878 110.5 48.7 -66.2 -37.6 10.6 11.3 5.7 14 122 A Q H X S+ 0 0 82 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.906 111.1 50.0 -67.8 -42.2 7.6 13.3 7.0 15 123 A L H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.927 110.3 50.4 -61.8 -43.9 9.9 15.9 8.6 16 124 A A H < S+ 0 0 7 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.851 110.2 50.3 -63.6 -35.6 11.9 16.2 5.4 17 125 A Q H < S+ 0 0 130 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.917 114.1 43.7 -69.2 -41.8 8.7 16.8 3.4 18 126 A R H < S+ 0 0 127 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.794 100.1 90.2 -73.6 -28.0 7.4 19.5 5.8 19 127 A L < - 0 0 19 -4,-2.1 33,-0.1 -5,-0.2 -4,-0.0 -0.384 59.1-159.1 -74.8 144.5 10.8 21.2 6.1 20 128 A G > - 0 0 40 -2,-0.1 3,-1.6 0, 0.0 4,-0.1 -0.057 57.1 -56.6 -98.6-154.4 12.0 24.0 3.8 21 129 A P T > S+ 0 0 111 0, 0.0 3,-1.4 0, 0.0 -2,-0.1 0.592 120.7 84.8 -65.3 -10.1 15.7 25.1 3.2 22 130 A E T 3> + 0 0 25 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.583 63.8 88.4 -68.9 -9.7 16.0 25.6 7.0 23 131 A W H <> S+ 0 0 13 -3,-1.6 4,-2.6 1,-0.2 -1,-0.3 0.891 84.7 55.7 -55.5 -36.4 16.8 21.9 7.2 24 132 A E H <> S+ 0 0 59 -3,-1.4 4,-2.1 2,-0.2 5,-0.2 0.978 109.8 39.3 -61.6 -61.7 20.5 22.9 6.6 25 133 A P H > S+ 0 0 65 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.871 116.1 57.8 -57.3 -33.5 21.0 25.3 9.5 26 134 A M H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.954 107.6 41.5 -62.7 -53.2 18.9 23.0 11.6 27 135 A V H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 4,-0.4 0.840 112.1 57.8 -65.4 -29.8 21.0 19.9 11.2 28 136 A L H ><5S+ 0 0 55 -4,-2.1 3,-1.4 -5,-0.3 -1,-0.2 0.947 107.8 46.5 -63.0 -44.8 24.1 22.1 11.6 29 137 A S H 3<5S+ 0 0 63 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.796 106.3 60.3 -66.9 -27.6 22.7 23.2 15.0 30 138 A L T 3<5S- 0 0 26 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.511 130.7 -87.0 -79.0 -4.4 21.9 19.5 15.8 31 139 A G T < 5S+ 0 0 39 -3,-1.4 -3,-0.2 -4,-0.4 2,-0.1 0.390 83.8 129.9 119.2 -7.3 25.6 18.6 15.5 32 140 A L < - 0 0 5 -5,-2.4 -1,-0.4 1,-0.1 2,-0.2 -0.500 50.9-127.1 -79.5 154.1 26.3 17.8 11.9 33 141 A S > - 0 0 51 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.496 23.1-107.3 -95.6 167.2 29.2 19.4 10.1 34 142 A Q H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.888 123.1 53.9 -59.3 -38.6 29.3 21.4 6.9 35 143 A T H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.887 104.1 53.0 -64.1 -40.5 31.0 18.4 5.4 36 144 A D H > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.951 113.0 45.1 -58.1 -48.7 28.3 16.0 6.5 37 145 A I H X S+ 0 0 2 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.882 110.3 54.1 -62.2 -40.2 25.7 18.2 4.8 38 146 A Y H X S+ 0 0 181 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.910 108.8 49.2 -61.5 -43.1 27.9 18.5 1.7 39 147 A R H X S+ 0 0 152 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.869 105.7 56.7 -64.2 -39.3 28.1 14.7 1.4 40 148 A C H X S+ 0 0 2 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.914 111.7 43.0 -59.9 -42.4 24.3 14.4 1.8 41 149 A K H >< S+ 0 0 72 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.946 112.6 52.2 -67.8 -47.5 23.8 16.7 -1.2 42 150 A A H 3< S+ 0 0 62 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.836 107.0 54.7 -58.1 -33.9 26.6 15.1 -3.2 43 151 A N H 3< S+ 0 0 94 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.704 116.8 34.7 -73.9 -21.4 24.9 11.7 -2.6 44 152 A H X< + 0 0 50 -3,-1.1 3,-1.5 -4,-0.8 -1,-0.3 -0.537 65.4 165.0-135.5 69.6 21.6 12.8 -4.0 45 153 A P T 3 S+ 0 0 88 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.773 82.0 35.2 -53.7 -34.2 22.2 15.2 -6.9 46 154 A H T 3 S+ 0 0 185 1,-0.2 2,-0.2 2,-0.0 -5,-0.0 0.045 111.9 60.2-114.9 25.5 18.7 14.9 -8.2 47 155 A N <> + 0 0 74 -3,-1.5 4,-1.4 -6,-0.2 3,-0.2 -0.626 45.9 179.0-155.8 91.5 16.6 14.6 -5.1 48 156 A V H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.889 87.7 60.7 -59.4 -39.7 16.6 17.2 -2.4 49 157 A Q H > S+ 0 0 59 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.924 104.7 48.1 -51.8 -48.5 14.2 15.1 -0.3 50 158 A S H > S+ 0 0 34 -3,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.804 107.8 56.7 -64.7 -29.6 16.7 12.3 -0.2 51 159 A Q H X S+ 0 0 20 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.943 110.1 43.5 -65.1 -49.1 19.4 14.8 0.9 52 160 A V H X S+ 0 0 5 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.890 113.5 51.2 -64.9 -40.7 17.3 15.9 3.9 53 161 A V H X S+ 0 0 17 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.957 109.9 49.5 -62.4 -48.3 16.4 12.4 4.8 54 162 A E H X S+ 0 0 27 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.894 108.4 54.9 -57.6 -40.5 20.0 11.3 4.7 55 163 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.935 111.7 41.7 -58.1 -50.9 21.0 14.2 6.9 56 164 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.811 112.0 55.9 -68.9 -29.3 18.5 13.4 9.6 57 165 A I H X S+ 0 0 57 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.906 109.2 47.4 -66.6 -40.7 19.4 9.7 9.3 58 166 A R H X S+ 0 0 104 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.894 111.8 50.4 -65.6 -40.7 23.0 10.6 9.9 59 167 A W H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.906 111.9 47.6 -63.5 -42.5 22.0 12.8 12.9 60 168 A R H X S+ 0 0 71 -4,-2.4 4,-1.4 2,-0.2 7,-0.3 0.892 113.4 47.0 -67.6 -40.5 20.0 9.9 14.3 61 169 A Q H < S+ 0 0 142 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.916 114.8 47.1 -67.6 -42.5 22.8 7.3 13.9 62 170 A R H < S+ 0 0 114 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.896 123.7 29.7 -67.9 -42.0 25.4 9.7 15.4 63 171 A F H >< S+ 0 0 70 -4,-2.3 3,-2.6 -5,-0.2 4,-0.3 0.506 83.5 172.7-100.4 -1.0 23.4 10.7 18.5 64 172 A G G >< S+ 0 0 30 -4,-1.4 3,-2.2 1,-0.3 -1,-0.2 0.002 70.5 20.5 37.0-116.8 21.3 7.6 18.9 65 173 A K G 3 S+ 0 0 94 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.722 130.0 50.9 -53.0 -24.2 19.3 7.7 22.2 66 174 A Q G < S+ 0 0 145 -3,-2.6 2,-2.3 1,-0.2 -1,-0.3 0.562 81.6 93.4 -92.3 -10.4 19.7 11.5 22.2 67 175 A A < + 0 0 0 -3,-2.2 2,-0.2 -4,-0.3 -1,-0.2 -0.496 68.1 144.7 -81.9 72.0 18.5 12.0 18.7 68 176 A T > - 0 0 12 -2,-2.3 4,-2.0 -62,-0.2 -62,-0.2 -0.482 69.9-100.9-108.8 176.5 14.9 12.6 19.9 69 177 A F H > S+ 0 0 11 -64,-1.7 4,-2.4 -67,-0.6 -65,-0.2 0.812 122.1 60.0 -64.6 -30.1 11.8 14.6 19.2 70 178 A Q H > S+ 0 0 89 -67,-2.0 4,-1.8 -65,-0.2 -1,-0.2 0.918 105.7 48.0 -63.1 -41.7 12.8 16.9 22.0 71 179 A S H > S+ 0 0 30 -68,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.901 109.6 51.9 -64.5 -43.0 16.1 17.6 20.1 72 180 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.917 106.9 53.8 -59.9 -43.4 14.2 18.2 16.9 73 181 A H H X S+ 0 0 84 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.907 110.2 47.2 -57.6 -43.0 11.9 20.7 18.7 74 182 A N H X S+ 0 0 85 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.881 111.2 51.9 -66.8 -38.4 15.1 22.5 19.9 75 183 A G H X S+ 0 0 2 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.937 107.3 51.1 -63.5 -47.3 16.5 22.5 16.4 76 184 A L H <>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 3,-0.3 0.901 109.9 50.3 -56.6 -43.7 13.4 24.0 14.8 77 185 A R H ><5S+ 0 0 59 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.873 104.6 59.7 -63.0 -36.9 13.4 26.8 17.4 78 186 A A H 3<5S+ 0 0 62 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.865 107.9 44.1 -60.0 -37.8 17.1 27.4 16.6 79 187 A V T 3<5S- 0 0 24 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 -0.025 117.1-109.0 -99.9 30.5 16.3 28.1 12.9 80 188 A E T < 5S+ 0 0 188 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.824 70.9 146.2 48.3 38.6 13.3 30.3 13.7 81 189 A V < - 0 0 36 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.914 61.9-101.8-109.8 132.1 10.9 27.7 12.4 82 190 A D > - 0 0 106 -2,-0.5 3,-1.7 1,-0.2 4,-0.1 -0.275 27.5-153.6 -49.6 110.2 7.5 27.2 14.0 83 191 A P T >> S+ 0 0 40 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.612 83.4 87.2 -65.4 -10.5 8.0 24.1 16.2 84 192 A S H >> + 0 0 42 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.756 66.8 84.1 -59.1 -24.0 4.3 23.4 15.8 85 193 A L H <> S+ 0 0 23 -3,-1.7 4,-1.6 1,-0.3 -1,-0.3 0.838 86.9 52.7 -46.6 -39.8 5.4 21.5 12.7 86 194 A L H <> S+ 0 0 8 -3,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.884 105.0 52.8 -66.7 -42.1 6.1 18.5 14.9 87 195 A L H << S+ 0 0 103 -3,-0.6 3,-0.3 -4,-0.5 -2,-0.2 0.946 111.3 45.8 -58.7 -51.6 2.7 18.4 16.5 88 196 A H H >< S+ 0 0 118 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.865 112.2 53.6 -58.9 -37.7 0.9 18.4 13.2 89 197 A M H 3< S+ 0 0 12 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.837 109.7 46.4 -67.4 -34.9 3.3 15.7 12.0 90 198 A L T 3< 0 0 74 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.200 360.0 360.0 -93.0 14.8 2.5 13.5 15.0 91 199 A E < 0 0 182 -3,-1.1 -3,-0.0 -5,-0.1 0, 0.0 -0.840 360.0 360.0-152.1 360.0 -1.2 14.1 14.5