==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CASPASE RECRUITMENT DOMAIN 24-JUL-98 3CRD . COMPND 2 MOLECULE: RAIDD; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.CHOU,H.MATSUO,H.DUAN,G.WAGNER . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 69.0 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 . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 5.0 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 3 0 0 1 0 0 0 2 0 0 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 1 A M 0 0 197 0, 0.0 2,-2.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -69.5 2.4 -15.1 24.7 2 2 A E + 0 0 179 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.381 360.0 68.4 -74.1 66.6 2.9 -17.3 21.7 3 3 A A + 0 0 30 -2,-2.8 92,-0.7 92,-0.1 -1,-0.2 0.049 69.3 85.6-175.8 44.6 6.6 -16.5 21.5 4 4 A R S > S+ 0 0 89 -3,-0.3 4,-1.3 90,-0.2 -2,-0.1 0.712 95.3 32.9-117.4 -50.8 8.5 -17.9 24.4 5 5 A D H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.914 121.1 49.7 -75.2 -44.7 9.5 -21.5 23.5 6 6 A K H > S+ 0 0 111 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.781 107.9 56.7 -64.3 -27.6 9.9 -20.8 19.8 7 7 A Q H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 106.7 47.9 -71.6 -40.2 12.1 -17.8 20.8 8 8 A V H X>S+ 0 0 0 -4,-1.3 4,-1.6 2,-0.2 5,-0.6 0.969 109.3 54.3 -62.6 -54.2 14.5 -20.0 22.8 9 9 A L H X5S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.936 109.5 44.9 -41.4 -73.9 14.7 -22.5 20.0 10 10 A R H X5S+ 0 0 174 -4,-1.7 4,-1.6 2,-0.2 5,-0.3 0.868 115.1 50.7 -39.4 -54.3 15.8 -20.0 17.3 11 11 A S H >X5S+ 0 0 44 -4,-2.0 4,-1.4 1,-0.2 3,-0.9 0.970 123.6 24.7 -50.5 -82.4 18.3 -18.4 19.7 12 12 A L H 3X>S+ 0 0 18 -4,-1.6 4,-1.2 1,-0.2 5,-0.7 0.639 110.3 82.6 -60.9 -12.2 20.2 -21.3 21.0 13 13 A R H 3<X5S+ 0 0 125 -4,-1.4 3,-1.5 -5,-0.3 4,-0.6 0.976 122.1 18.4 -54.6 -82.1 24.3 -21.2 18.8 16 16 A L H 3<5S+ 0 0 19 -4,-1.2 5,-0.4 1,-0.3 -1,-0.2 0.665 118.2 75.0 -64.6 -14.0 24.7 -24.8 19.7 17 17 A G H 34> S+ 0 0 16 50,-0.1 3,-1.3 -2,-0.1 4,-1.3 0.184 70.2 44.5-152.5 -74.5 18.4 -37.4 23.0 27 27 A L H 3> S+ 0 0 19 -3,-0.4 4,-3.3 1,-0.3 5,-0.3 0.619 105.8 71.5 -60.2 -11.0 15.9 -37.2 20.1 28 28 A Q H 3> S+ 0 0 129 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.898 98.4 43.4 -72.9 -40.9 15.2 -40.8 21.0 29 29 A Y H <> S+ 0 0 67 -3,-1.3 4,-2.5 3,-0.2 -2,-0.2 0.819 122.3 44.6 -70.7 -30.2 13.5 -39.8 24.3 30 30 A L H X>S+ 0 0 0 -4,-1.3 4,-3.4 2,-0.2 5,-0.6 0.987 106.5 51.5 -74.2 -75.0 11.8 -37.2 22.2 31 31 A Y H <5S+ 0 0 52 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.2 0.777 121.1 42.3 -33.2 -34.6 10.8 -38.9 19.0 32 32 A Q H <5S+ 0 0 172 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.932 110.2 51.5 -82.1 -52.1 9.2 -41.3 21.5 33 33 A E H <5S- 0 0 127 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.867 123.1-103.6 -53.6 -36.0 7.8 -38.8 24.0 34 34 A G T <5S+ 0 0 46 -4,-3.4 -3,-0.2 -5,-0.1 -1,-0.1 0.152 87.7 124.7 131.0 -15.8 6.2 -37.2 21.0 35 35 A I S > - 0 0 51 1,-0.1 4,-2.1 -2,-0.0 3,-1.1 -0.943 50.5 -64.3 173.0 171.0 6.8 -37.1 14.5 38 38 A E H 3> S+ 0 0 162 1,-0.3 4,-1.4 -2,-0.3 -1,-0.1 0.883 130.4 57.5 -40.6 -48.2 6.8 -38.8 11.1 39 39 A N H >> S+ 0 0 94 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.915 106.7 48.4 -51.0 -46.2 7.7 -35.4 9.6 40 40 A H H X> S+ 0 0 0 -3,-1.1 4,-3.1 1,-0.2 3,-0.8 0.967 97.8 68.2 -58.8 -53.8 10.7 -35.4 11.8 41 41 A I H 3X S+ 0 0 69 -4,-2.1 4,-2.8 1,-0.3 -1,-0.2 0.809 101.5 49.9 -31.4 -45.7 11.7 -38.9 10.8 42 42 A Q H << S+ 0 0 151 -4,-1.4 4,-0.3 -3,-0.6 -1,-0.3 0.944 117.0 38.3 -63.3 -50.1 12.4 -37.4 7.4 43 43 A E H XX S+ 0 0 70 -4,-1.3 4,-0.9 -3,-0.8 3,-0.5 0.934 121.1 44.3 -67.7 -48.1 14.5 -34.6 8.8 44 44 A I H >< S+ 0 0 11 -4,-3.1 3,-0.8 1,-0.3 4,-0.3 0.922 114.2 48.5 -64.4 -44.8 16.2 -36.7 11.5 45 45 A N T 3< S+ 0 0 109 -4,-2.8 -1,-0.3 -5,-0.5 -2,-0.2 0.607 105.5 65.5 -69.5 -10.7 16.8 -39.6 9.2 46 46 A A T <4 + 0 0 50 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.783 68.5 98.6 -82.3 -31.4 18.2 -36.9 6.8 47 47 A Q << - 0 0 44 -4,-0.9 -1,-0.1 -3,-0.8 -2,-0.1 0.760 51.4-177.7 -19.7 -77.9 21.3 -35.8 8.8 48 48 A T S S+ 0 0 131 -4,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.530 73.3 39.5 81.5 6.8 23.7 -38.0 6.9 49 49 A T S S- 0 0 105 -27,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.312 102.4-106.4-142.8 -77.5 26.5 -36.8 9.2 50 50 A G S > S+ 0 0 2 -29,-0.1 4,-0.5 -3,-0.1 3,-0.1 0.012 103.2 67.2 164.7 -41.1 25.8 -36.4 12.9 51 51 A L H > S+ 0 0 44 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.737 90.9 69.9 -74.9 -23.4 25.6 -32.7 13.8 52 52 A R H > S+ 0 0 94 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.945 84.4 66.3 -59.0 -51.2 22.4 -32.4 11.7 53 53 A K H > S+ 0 0 31 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.867 105.3 46.1 -37.0 -47.9 20.3 -34.5 14.2 54 54 A T H X S+ 0 0 22 -4,-0.5 4,-1.8 -3,-0.4 5,-0.3 0.984 109.8 51.0 -60.5 -58.5 20.9 -31.6 16.6 55 55 A M H X S+ 0 0 59 -4,-1.7 4,-2.0 -38,-0.2 -2,-0.2 0.875 103.2 67.4 -45.1 -41.3 20.0 -29.0 14.0 56 56 A L H >X S+ 0 0 0 -4,-3.4 4,-2.8 2,-0.2 3,-2.3 0.942 101.7 39.4 -44.7 -76.5 16.9 -31.1 13.5 57 57 A L H 3X S+ 0 0 3 -4,-1.4 4,-2.8 1,-0.3 3,-0.4 0.915 118.7 49.6 -40.3 -55.1 15.2 -30.5 16.8 58 58 A L H 3< S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.766 116.6 43.8 -55.2 -26.6 16.3 -26.9 16.6 59 59 A D H << S+ 0 0 44 -3,-2.3 -2,-0.3 -4,-2.0 -1,-0.3 0.713 120.1 40.2 -90.3 -26.7 14.9 -27.0 13.1 60 60 A I H >X S+ 0 0 2 -4,-2.8 3,-4.0 -3,-0.4 4,-3.2 0.930 104.3 60.4 -87.2 -57.6 11.7 -28.8 14.0 61 61 A L T 3< S+ 0 0 7 -4,-2.8 4,-0.2 1,-0.3 7,-0.2 0.831 102.2 57.2 -39.6 -43.0 10.7 -27.3 17.4 62 62 A P T 34 S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.637 130.6 10.9 -67.0 -13.9 10.4 -23.9 15.6 63 63 A S T <4 S+ 0 0 87 -3,-4.0 2,-0.7 1,-0.1 -2,-0.2 0.615 135.8 36.3-128.0 -53.1 7.9 -25.4 13.2 64 64 A R S < S+ 0 0 139 -4,-3.2 -1,-0.1 -7,-0.1 -4,-0.1 -0.753 107.4 53.3-111.4 84.2 6.8 -28.8 14.4 65 65 A G - 0 0 19 -2,-0.7 3,-0.2 -4,-0.2 -1,-0.1 0.019 44.7-178.0 151.2 96.3 6.6 -28.7 18.2 66 66 A P S S+ 0 0 111 0, 0.0 3,-0.2 0, 0.0 -61,-0.1 0.945 95.4 12.6 -74.6 -51.4 4.7 -26.1 20.3 67 67 A K S S+ 0 0 152 1,-0.1 4,-0.4 2,-0.1 -32,-0.1 -0.238 91.4 115.3-120.8 42.4 5.7 -27.4 23.8 68 68 A A > + 0 0 6 -3,-0.2 4,-3.4 -7,-0.2 5,-0.2 0.560 59.6 79.3 -85.5 -11.7 8.5 -29.8 22.7 69 69 A F H > S+ 0 0 1 2,-0.2 4,-2.7 -3,-0.2 5,-0.4 0.995 86.0 49.8 -59.5 -76.3 11.1 -27.7 24.5 70 70 A D H > S+ 0 0 68 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.795 123.6 37.4 -32.2 -41.1 10.7 -28.7 28.2 71 71 A T H > S+ 0 0 37 -4,-0.4 4,-0.8 2,-0.2 -1,-0.3 0.868 109.5 59.4 -82.9 -39.9 10.9 -32.3 26.8 72 72 A F H X S+ 0 0 8 -4,-3.4 4,-0.9 1,-0.2 -2,-0.2 0.790 109.9 47.2 -59.7 -24.9 13.5 -31.6 24.1 73 73 A L H < S+ 0 0 2 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.838 98.2 65.7 -84.0 -35.3 15.7 -30.4 27.0 74 74 A D H < S+ 0 0 111 -4,-1.0 -1,-0.2 -5,-0.4 -2,-0.2 0.720 106.4 47.6 -57.8 -17.6 15.0 -33.5 29.1 75 75 A S H < S+ 0 0 4 -4,-0.8 -1,-0.3 -3,-0.1 -2,-0.2 0.821 73.2 130.3 -89.3 -38.5 16.9 -35.2 26.3 76 76 A L >< - 0 0 11 -4,-0.9 3,-4.9 1,-0.2 7,-0.2 0.211 48.9-156.3 -21.0 76.5 19.8 -32.8 26.2 77 77 A Q T 3 S+ 0 0 93 1,-0.3 -1,-0.2 -53,-0.2 -52,-0.1 0.714 96.4 32.8 -35.4 -27.4 22.4 -35.6 26.3 78 78 A E T >> S+ 0 0 50 1,-0.1 3,-3.3 -54,-0.1 4,-1.3 0.182 76.1 147.7-118.6 14.3 24.7 -32.8 27.7 79 79 A F H <>> + 0 0 60 -3,-4.9 4,-1.9 1,-0.3 5,-1.5 0.671 58.8 77.7 -15.3 -59.5 22.1 -30.8 29.6 80 80 A P H 345S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.714 122.6 7.7 -31.5 -30.0 24.7 -29.8 32.3 81 81 A W H <>5S+ 0 0 158 -3,-3.3 4,-1.2 -5,-0.1 -2,-0.2 0.574 137.3 47.0-127.1 -27.8 25.9 -27.3 29.7 82 82 A V H X5S+ 0 0 2 -4,-1.3 4,-0.8 -6,-0.2 -3,-0.2 0.859 114.3 46.2 -85.1 -38.6 23.3 -27.5 26.9 83 83 A R H X5S+ 0 0 108 -4,-1.9 4,-3.2 -7,-0.2 5,-0.4 0.918 114.4 47.6 -69.7 -44.5 20.2 -27.3 29.1 84 84 A E H >X S+ 0 0 1 -4,-0.8 3,-1.2 2,-0.2 4,-1.1 0.972 110.0 41.3 -80.2 -64.9 19.2 -23.4 26.7 87 87 A K H 3X S+ 0 0 85 -4,-3.2 4,-1.5 1,-0.3 -2,-0.2 0.766 111.6 62.5 -55.9 -20.0 16.9 -22.4 29.5 88 88 A K H 3X S+ 0 0 88 -4,-1.9 4,-2.0 -5,-0.4 -1,-0.3 0.922 103.4 46.1 -68.7 -41.8 19.1 -19.4 29.6 89 89 A A H S+ 0 0 2 -3,-1.2 4,-1.8 -4,-0.9 5,-0.6 0.609 105.7 61.8 -74.4 -11.4 18.1 -18.6 26.1 90 90 A R H <5S+ 0 0 52 -4,-1.1 4,-0.5 3,-0.2 -1,-0.2 0.853 111.0 38.2 -79.7 -35.1 14.5 -19.2 27.2 91 91 A E H <5S+ 0 0 156 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.789 131.6 30.7 -80.7 -33.1 14.9 -16.4 29.6 92 92 A E H <5S+ 0 0 143 -4,-2.0 -3,-0.2 -5,-0.1 4,-0.2 0.902 120.9 45.9 -91.6 -55.2 16.9 -14.4 27.2 93 93 A A T <5S+ 0 0 10 -4,-1.8 2,-0.5 -5,-0.1 -3,-0.2 0.850 90.7 96.5 -59.5 -35.2 15.6 -15.4 23.7 94 94 A M S