==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 05-NOV-06 2NSN . COMPND 2 MOLECULE: CASPASE RECRUITMENT DOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.RAMASWAMY,N.P.COUSSENS . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 72.6 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 . 8 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 2 0 0 0 0 0 1 0 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 16 A S 0 0 148 0, 0.0 64,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.9 3.6 4.3 67.2 2 17 A H > + 0 0 115 1,-0.1 4,-2.5 2,-0.1 5,-0.2 -0.690 360.0 173.4-126.9 77.7 2.9 5.0 63.5 3 18 A P H > S+ 0 0 63 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.796 78.9 48.2 -58.7 -34.6 4.5 2.0 61.6 4 19 A H H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.897 112.0 48.7 -76.3 -38.3 3.1 2.9 58.1 5 20 A I H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.924 111.6 51.3 -60.8 -44.7 4.2 6.6 58.4 6 21 A Q H X S+ 0 0 100 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.903 104.9 56.5 -59.9 -41.9 7.6 5.4 59.5 7 22 A L H X S+ 0 0 77 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.927 110.8 44.1 -56.7 -45.3 7.7 3.1 56.4 8 23 A L H < S+ 0 0 0 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.905 115.4 47.0 -64.6 -42.4 7.2 6.1 54.2 9 24 A K H < S+ 0 0 136 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.734 114.9 46.9 -73.6 -24.0 9.7 8.3 56.0 10 25 A S H < S+ 0 0 74 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.633 117.7 38.7 -93.2 -16.4 12.4 5.7 56.1 11 26 A N S X S+ 0 0 73 -4,-1.1 4,-2.0 -3,-0.3 -1,-0.2 -0.090 73.3 130.1-124.7 35.1 12.2 4.5 52.4 12 27 A R H > S+ 0 0 71 -3,-0.3 4,-3.3 1,-0.2 5,-0.2 0.861 70.6 52.0 -61.3 -43.1 11.6 7.9 50.7 13 28 A E H > S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.891 107.8 51.5 -64.1 -45.1 14.4 7.5 48.1 14 29 A L H > S+ 0 0 97 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.970 116.6 41.5 -51.2 -53.2 13.1 4.1 46.9 15 30 A L H X S+ 0 0 17 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.910 114.3 50.3 -65.7 -45.7 9.6 5.6 46.5 16 31 A V H < S+ 0 0 4 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.828 119.3 36.3 -63.1 -35.6 10.7 8.9 45.0 17 32 A T H < S+ 0 0 65 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.669 120.2 45.3 -93.5 -17.3 12.9 7.3 42.4 18 33 A H H < S+ 0 0 125 -4,-1.7 2,-0.7 -5,-0.2 -2,-0.2 0.444 86.7 86.6-116.3 0.4 10.8 4.2 41.6 19 34 A I < + 0 0 24 -4,-1.3 34,-0.1 -5,-0.1 3,-0.1 -0.904 49.0 175.7 -93.3 109.5 7.2 5.5 41.2 20 35 A R + 0 0 186 -2,-0.7 2,-0.4 1,-0.2 -1,-0.1 0.509 64.5 46.7 -96.7 -2.8 7.0 6.6 37.6 21 36 A N + 0 0 88 1,-0.1 4,-0.2 28,-0.1 -1,-0.2 -0.980 48.5 169.9-140.2 121.6 3.3 7.6 37.5 22 37 A T > + 0 0 4 -2,-0.4 4,-2.4 2,-0.1 5,-0.2 0.545 65.3 81.6-105.7 -9.9 1.6 9.7 40.2 23 38 A Q H > S+ 0 0 112 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.898 91.2 49.9 -66.3 -40.8 -1.8 10.3 38.4 24 39 A C H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 111.9 51.4 -62.9 -35.3 -3.3 7.0 39.5 25 40 A L H > S+ 0 0 4 2,-0.2 4,-2.5 -4,-0.2 -2,-0.2 0.959 112.4 42.7 -66.0 -53.6 -2.2 7.7 43.0 26 41 A V H X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.916 113.0 54.5 -58.7 -43.4 -3.8 11.2 43.1 27 42 A D H X S+ 0 0 86 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.916 111.9 43.6 -60.2 -45.8 -6.9 9.9 41.4 28 43 A N H X S+ 0 0 30 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.917 111.9 51.6 -68.7 -40.2 -7.4 7.2 44.0 29 44 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 6,-1.7 0.874 113.7 46.8 -62.4 -35.2 -6.7 9.5 47.0 30 45 A L H ><5S+ 0 0 57 -4,-2.5 3,-1.7 4,-0.2 -2,-0.2 0.935 110.1 51.3 -67.3 -52.0 -9.3 12.0 45.6 31 46 A K H 3<5S+ 0 0 173 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.852 112.4 47.4 -55.4 -39.1 -11.9 9.3 44.9 32 47 A N T 3<5S- 0 0 68 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.295 114.2-116.1 -92.2 10.1 -11.5 8.0 48.5 33 48 A D T < 5S+ 0 0 145 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.742 85.2 113.8 66.7 27.5 -11.7 11.5 50.1 34 49 A Y S - 0 0 52 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.478 35.7-102.3 -88.6 171.2 -8.9 17.5 48.5 37 52 A A H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.930 127.0 57.7 -53.9 -46.4 -8.9 19.4 45.2 38 53 A E H > S+ 0 0 143 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.885 105.1 49.1 -48.1 -48.9 -6.5 21.7 46.9 39 54 A D H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 110.9 48.9 -61.4 -46.2 -4.1 18.8 47.6 40 55 A A H X S+ 0 0 24 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.862 110.4 52.4 -60.1 -37.7 -4.3 17.6 43.9 41 56 A E H X S+ 0 0 137 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.881 107.5 50.7 -67.9 -42.9 -3.6 21.2 42.8 42 57 A I H X S+ 0 0 76 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.894 112.4 47.0 -58.8 -44.3 -0.5 21.4 45.0 43 58 A V H >< S+ 0 0 3 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.893 108.7 56.6 -64.6 -38.3 0.8 18.1 43.5 44 59 A C H 3< S+ 0 0 94 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.890 98.2 60.8 -59.3 -41.6 -0.1 19.4 40.0 45 60 A A H 3< S+ 0 0 82 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.702 82.9 92.4 -62.7 -23.0 2.2 22.5 40.6 46 61 A C << - 0 0 18 -3,-1.0 6,-0.1 -4,-0.6 -3,-0.0 -0.657 69.3-154.5 -72.1 120.6 5.2 20.2 41.0 47 62 A P + 0 0 109 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.928 65.3 49.8 -66.9 -48.3 6.8 19.8 37.5 48 63 A T S > S- 0 0 64 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.485 81.9-116.6 -98.7 159.5 8.6 16.5 37.6 49 64 A Q H > S+ 0 0 73 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.945 115.8 49.8 -59.1 -50.0 7.5 13.0 38.7 50 65 A P H > S+ 0 0 52 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.920 110.9 49.9 -51.9 -48.8 10.1 12.8 41.6 51 66 A D H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.897 111.4 50.2 -55.2 -42.6 9.0 16.3 42.8 52 67 A K H X S+ 0 0 30 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.901 108.3 51.0 -65.3 -42.4 5.3 15.1 42.7 53 68 A V H X S+ 0 0 2 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.918 108.2 53.3 -59.6 -44.6 6.1 11.9 44.7 54 69 A R H X S+ 0 0 93 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.907 111.6 45.6 -55.2 -42.8 7.8 14.0 47.3 55 70 A K H X S+ 0 0 72 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.932 112.1 49.9 -70.6 -45.3 4.7 16.2 47.6 56 71 A I H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.920 112.2 48.0 -57.4 -47.8 2.3 13.2 47.7 57 72 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.921 110.3 52.0 -58.9 -45.6 4.4 11.5 50.5 58 73 A D H X S+ 0 0 65 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.912 114.0 43.7 -57.6 -44.1 4.6 14.7 52.5 59 74 A L H X S+ 0 0 26 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.913 114.1 48.4 -68.7 -47.1 0.8 15.1 52.3 60 75 A V H >X S+ 0 0 0 -4,-2.7 4,-0.8 -5,-0.2 3,-0.8 0.968 112.2 49.6 -57.7 -52.2 -0.0 11.5 53.0 61 76 A Q H >< S+ 0 0 26 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.871 109.6 50.7 -53.0 -44.2 2.4 11.4 56.0 62 77 A S H 3< S+ 0 0 94 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.714 102.5 60.9 -71.8 -24.2 0.9 14.6 57.5 63 78 A K H << S- 0 0 76 -4,-1.3 -1,-0.3 -3,-0.8 4,-0.2 0.655 112.0-128.2 -76.5 -17.3 -2.6 13.1 57.2 64 79 A G S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.848 124.7 49.4 -66.8 -41.4 -1.2 6.6 60.1 66 81 A E H > S+ 0 0 134 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.905 114.0 46.0 -69.8 -40.0 -4.5 5.5 58.5 67 82 A V H > S+ 0 0 14 -4,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.894 112.1 52.2 -68.2 -40.0 -3.9 7.5 55.3 68 83 A S H X S+ 0 0 0 -4,-2.3 4,-1.7 -8,-0.3 -2,-0.2 0.904 110.4 47.8 -59.2 -43.1 -0.3 6.2 55.2 69 84 A E H X S+ 0 0 73 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.901 111.1 50.9 -63.7 -43.4 -1.6 2.6 55.5 70 85 A F H X S+ 0 0 49 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.903 108.8 52.7 -58.9 -44.5 -4.2 3.2 52.8 71 86 A F H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.857 107.9 49.9 -58.8 -41.2 -1.4 4.6 50.5 72 87 A L H X S+ 0 0 43 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.905 111.4 48.2 -68.7 -41.1 0.8 1.5 51.0 73 88 A Y H X S+ 0 0 125 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.847 109.5 54.3 -65.1 -34.4 -2.1 -0.8 50.1 74 89 A L H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.946 107.8 49.2 -63.1 -48.4 -2.9 1.4 47.1 75 90 A L H X S+ 0 0 34 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.902 111.3 50.4 -56.4 -42.5 0.7 1.0 45.9 76 91 A Q H X S+ 0 0 127 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.913 112.0 47.2 -58.3 -47.3 0.5 -2.8 46.4 77 92 A Q H >X S+ 0 0 105 -4,-2.3 4,-1.0 1,-0.2 3,-0.6 0.951 115.3 44.8 -61.0 -51.9 -2.8 -2.9 44.4 78 93 A L H 3X S+ 0 0 49 -4,-2.9 4,-0.6 1,-0.2 3,-0.4 0.855 110.3 53.9 -64.5 -39.1 -1.4 -0.8 41.6 79 94 A A H 3< S+ 0 0 70 -4,-2.5 -1,-0.2 -5,-0.2 4,-0.2 0.758 114.7 42.6 -65.4 -26.2 1.9 -2.7 41.4 80 95 A D H << S+ 0 0 113 -4,-1.2 4,-0.4 -3,-0.6 -1,-0.2 0.582 94.3 83.5 -92.2 -16.3 -0.1 -5.9 41.0 81 96 A A H < S+ 0 0 52 -4,-1.0 -2,-0.1 -3,-0.4 -1,-0.1 0.831 111.6 5.9 -65.6 -39.7 -2.7 -4.7 38.6 82 97 A Y S >< S+ 0 0 166 -4,-0.6 3,-2.0 -3,-0.1 4,-0.4 0.289 94.9 109.1-127.9 7.7 -0.8 -5.1 35.2 83 98 A V G > S+ 0 0 68 1,-0.3 3,-1.4 -4,-0.2 -2,-0.1 0.826 72.8 62.0 -62.0 -35.8 2.4 -6.8 36.3 84 99 A D G 3 S+ 0 0 146 -4,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.432 98.6 58.2 -70.6 -0.8 1.4 -10.2 34.7 85 100 A L G <> S+ 0 0 78 -3,-2.0 4,-2.5 2,-0.1 -1,-0.2 0.491 77.2 96.7 -98.3 -11.5 1.4 -8.4 31.2 86 101 A R H <> S+ 0 0 175 -3,-1.4 4,-0.8 -4,-0.4 -2,-0.1 0.826 82.3 47.6 -53.6 -41.0 5.0 -7.3 31.4 87 102 A P H >> S+ 0 0 79 0, 0.0 4,-1.4 0, 0.0 3,-1.0 0.969 113.9 46.6 -64.5 -51.6 6.4 -10.3 29.4 88 103 A W H 3> S+ 0 0 143 -4,-0.2 4,-0.9 1,-0.2 3,-0.2 0.889 105.2 60.0 -53.3 -46.3 3.9 -10.0 26.6 89 104 A L H 3<>S+ 0 0 64 -4,-2.5 5,-1.0 1,-0.3 4,-0.3 0.742 105.9 49.2 -61.5 -24.4 4.3 -6.2 26.3 90 105 A L H <<5S+ 0 0 153 -3,-1.0 3,-0.4 -4,-0.8 -1,-0.3 0.848 108.7 54.0 -74.1 -39.6 8.0 -6.7 25.5 91 106 A E H <5S+ 0 0 149 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.641 106.9 48.3 -66.9 -18.1 7.2 -9.3 22.9 92 107 A I T <5S- 0 0 80 -4,-0.9 -1,-0.2 -3,-0.1 -2,-0.1 0.710 107.8-131.4 -84.7 -29.6 4.8 -7.3 20.8 93 108 A G T 5 - 0 0 55 -3,-0.4 -3,-0.1 -4,-0.3 -2,-0.1 0.589 34.0-170.1-129.1 138.2 6.7 -5.0 20.7 94 109 A L < 0 0 130 -5,-1.0 -1,-0.2 1,-0.1 -2,-0.0 -0.284 360.0 360.0 -80.5 160.2 6.0 -1.3 21.5 95 110 A E 0 0 250 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.454 360.0 360.0 -57.3 360.0 8.3 1.7 20.9