==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 16-SEP-05 2B1W . COMPND 2 MOLECULE: CASPASE RECRUITMENT DOMAIN PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.MANON,A.FAVIER,J.P.SIMORRE,S.CUSACK . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 72.7 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 2 1 0 1 0 0 1 1 1 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 12 A G > 0 0 88 0, 0.0 3,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.9 -20.7 5.5 4.6 2 13 A A T 3 - 0 0 105 1,-0.3 4,-0.3 3,-0.1 0, 0.0 0.799 360.0 -68.3 59.1 30.5 -19.0 6.3 1.2 3 14 A M T 3 - 0 0 106 2,-0.1 2,-0.4 4,-0.0 -1,-0.3 0.637 69.3-127.3 65.3 16.7 -16.6 3.4 2.0 4 15 A E S < S- 0 0 130 -3,-1.8 2,-0.2 1,-0.2 61,-0.0 -0.251 77.8 -12.8 47.6 -99.8 -15.2 5.7 4.8 5 16 A S S S+ 0 0 45 -2,-0.4 -1,-0.2 57,-0.1 -2,-0.1 -0.616 93.3 120.0-131.3 70.8 -11.5 5.7 4.1 6 17 A H + 0 0 44 -4,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.390 34.6 113.2-130.5 57.9 -10.7 2.9 1.5 7 18 A P S > S+ 0 0 56 0, 0.0 4,-1.5 0, 0.0 3,-0.1 0.921 85.0 15.2 -89.8 -76.1 -9.2 4.7 -1.5 8 19 A H H > S+ 0 0 25 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.891 121.0 62.5 -72.0 -39.0 -5.5 3.9 -2.2 9 20 A I H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.865 105.9 46.2 -56.7 -40.3 -5.5 0.8 0.1 10 21 A Q H > S+ 0 0 38 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.928 113.1 49.8 -68.0 -44.4 -8.1 -0.9 -2.1 11 22 A L H X S+ 0 0 2 -4,-1.5 4,-2.4 1,-0.2 3,-0.4 0.958 109.3 51.3 -56.6 -52.1 -6.2 0.1 -5.3 12 23 A L H < S+ 0 0 2 -4,-3.1 7,-0.2 1,-0.3 -1,-0.2 0.847 110.3 47.3 -59.6 -42.3 -2.9 -1.2 -4.0 13 24 A K H >< S+ 0 0 52 -4,-1.6 3,-0.9 -5,-0.2 -1,-0.3 0.832 111.8 50.8 -69.4 -33.8 -4.1 -4.6 -3.0 14 25 A S H 3< S+ 0 0 61 -4,-1.6 3,-0.3 -3,-0.4 -2,-0.2 0.928 119.0 35.6 -72.0 -43.1 -6.0 -5.2 -6.3 15 26 A N T 3X S+ 0 0 23 -4,-2.4 4,-2.3 1,-0.2 -1,-0.3 -0.194 81.0 131.0-100.9 42.5 -3.0 -4.3 -8.5 16 27 A R H <> S+ 0 0 10 -3,-0.9 4,-3.2 1,-0.2 5,-0.2 0.915 70.5 51.2 -57.9 -46.3 -0.6 -5.9 -6.0 17 28 A E H > S+ 0 0 169 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.847 109.5 52.1 -62.4 -35.1 1.2 -7.9 -8.7 18 29 A L H > S+ 0 0 87 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.946 118.0 34.3 -68.7 -51.0 1.6 -4.7 -10.8 19 30 A L H X S+ 0 0 0 -4,-2.3 4,-0.5 -7,-0.2 3,-0.4 0.856 111.2 62.2 -72.2 -37.7 3.2 -2.7 -8.0 20 31 A V H >< S+ 0 0 49 -4,-3.2 3,-0.6 1,-0.3 -1,-0.2 0.907 107.0 44.2 -59.7 -41.8 5.1 -5.5 -6.3 21 32 A T H 3< S+ 0 0 110 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.759 90.5 92.0 -70.5 -26.3 7.2 -6.2 -9.4 22 33 A H H 3< S- 0 0 52 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.773 112.2 -66.5 -43.6 -44.6 7.8 -2.4 -9.9 23 34 A I S << S- 0 0 82 -3,-0.6 -1,-0.1 -4,-0.5 -3,-0.1 -0.025 100.9 -18.1-171.1 -70.8 11.1 -2.4 -7.9 24 35 A R + 0 0 153 52,-0.3 2,-2.8 -5,-0.1 53,-0.1 0.686 55.7 176.1-123.8 -51.8 11.1 -3.0 -4.1 25 36 A N > + 0 0 1 51,-0.3 3,-3.2 1,-0.2 4,-0.3 -0.236 62.6 92.5 70.4 -48.8 7.6 -2.6 -2.8 26 37 A T T >> + 0 0 53 -2,-2.8 4,-1.4 1,-0.3 3,-0.7 0.673 65.9 80.0 -50.2 -20.6 8.7 -3.7 0.7 27 38 A Q H 3> S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.816 81.7 67.2 -56.3 -28.4 9.3 -0.0 1.4 28 39 A C H <> S+ 0 0 1 -3,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.915 101.1 44.4 -59.7 -45.9 5.5 0.2 2.0 29 40 A L H <> S+ 0 0 7 -3,-0.7 4,-2.5 -4,-0.3 -1,-0.2 0.860 109.5 55.2 -71.5 -35.5 5.6 -2.0 5.1 30 41 A V H X S+ 0 0 51 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.914 109.9 45.0 -66.5 -42.6 8.7 -0.3 6.7 31 42 A D H X S+ 0 0 5 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.837 115.5 50.6 -65.9 -30.0 7.0 3.2 6.5 32 43 A N H X S+ 0 0 0 -4,-1.4 4,-3.3 -5,-0.3 5,-0.3 0.870 110.4 46.8 -73.4 -37.3 3.9 1.5 7.9 33 44 A L H X S+ 0 0 53 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.830 111.5 53.2 -76.3 -31.7 5.8 -0.2 10.7 34 45 A L H < S+ 0 0 95 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.939 117.6 36.8 -58.2 -50.6 7.5 3.2 11.3 35 46 A K H < S+ 0 0 88 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.867 128.4 31.7 -76.2 -38.9 4.0 4.8 11.6 36 47 A N H < S- 0 0 35 -4,-3.3 -3,-0.2 -5,-0.1 -1,-0.2 0.595 92.4-141.8-100.4 -14.1 2.1 2.0 13.3 37 48 A D S < S+ 0 0 133 -4,-1.5 -4,-0.1 -5,-0.3 -3,-0.1 0.702 86.1 42.7 61.9 27.9 5.0 0.7 15.4 38 49 A Y S S+ 0 0 134 -6,-0.2 2,-1.3 -5,-0.0 5,-0.4 0.354 76.5 92.5-169.0 -15.0 4.1 -3.1 15.1 39 50 A F + 0 0 3 -7,-0.3 -6,-0.2 4,-0.1 -5,-0.1 -0.161 68.3 140.2 -76.4 43.7 3.0 -3.9 11.5 40 51 A S S > S- 0 0 27 -2,-1.3 4,-3.2 -7,-0.2 3,-0.2 -0.058 76.4 -76.5 -80.7-177.9 6.6 -4.8 11.1 41 52 A A H > S+ 0 0 63 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.811 132.5 56.5 -52.3 -32.3 8.2 -7.7 9.2 42 53 A E H > S+ 0 0 154 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.956 111.8 39.6 -66.3 -49.3 7.2 -10.0 12.1 43 54 A D H > S+ 0 0 36 -5,-0.4 4,-1.7 -3,-0.2 5,-0.3 0.919 118.3 50.9 -63.0 -43.5 3.5 -9.0 11.9 44 55 A A H X S+ 0 0 4 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.931 110.0 48.3 -58.9 -48.6 3.8 -9.1 8.1 45 56 A E H X S+ 0 0 145 -4,-3.3 4,-0.8 -5,-0.2 -1,-0.2 0.882 108.0 54.3 -64.0 -41.7 5.4 -12.5 8.0 46 57 A I H >< S+ 0 0 120 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.948 117.4 34.3 -60.8 -51.3 2.9 -14.2 10.3 47 58 A V H >< S+ 0 0 53 -4,-1.7 3,-2.4 1,-0.2 5,-0.2 0.873 105.8 72.2 -71.4 -35.4 -0.2 -13.1 8.3 48 59 A C H 3X S+ 0 0 35 -4,-2.5 4,-1.3 1,-0.3 -1,-0.2 0.710 74.6 85.4 -53.2 -23.9 1.7 -13.5 5.0 49 60 A A T << S+ 0 0 87 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.1 0.733 105.6 23.3 -51.9 -23.9 1.5 -17.2 5.5 50 61 A C T <4 S+ 0 0 114 -3,-2.4 -2,-0.2 2,-0.2 -1,-0.1 0.806 134.7 27.1-108.2 -69.2 -1.9 -17.1 3.9 51 62 A P T > S- 0 0 50 0, 0.0 4,-1.3 0, 0.0 5,-0.4 0.102 106.3-125.2 -85.4 24.8 -2.5 -14.0 1.6 52 63 A T H X - 0 0 81 -4,-1.3 4,-1.3 -5,-0.2 -2,-0.2 0.121 40.1 -60.8 54.2-176.4 1.3 -13.8 0.9 53 64 A Q H > S+ 0 0 87 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.923 130.6 55.2 -67.0 -45.9 3.3 -10.7 1.5 54 65 A P H > S+ 0 0 27 0, 0.0 4,-1.3 0, 0.0 3,-0.2 0.893 111.0 43.3 -61.5 -41.0 1.5 -8.3 -1.0 55 66 A D H X S+ 0 0 59 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.855 107.7 63.3 -70.4 -31.0 -2.0 -8.9 0.5 56 67 A K H X S+ 0 0 0 -4,-1.3 4,-1.3 -5,-0.4 -1,-0.2 0.859 100.4 51.1 -57.4 -39.1 -0.3 -8.6 4.0 57 68 A V H X S+ 0 0 2 -4,-1.6 4,-2.2 2,-0.2 5,-0.3 0.891 103.4 57.8 -69.6 -37.2 0.7 -5.0 3.2 58 69 A R H X S+ 0 0 50 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.930 104.5 54.6 -52.4 -42.9 -2.9 -4.2 2.2 59 70 A K H X S+ 0 0 51 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.865 105.6 51.0 -59.2 -39.9 -3.8 -5.3 5.7 60 71 A I H X S+ 0 0 0 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.943 115.9 39.5 -68.3 -45.9 -1.3 -2.9 7.3 61 72 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 8,-0.4 0.830 109.4 65.3 -67.9 -31.2 -2.7 0.1 5.4 62 73 A D H < S+ 0 0 41 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.905 105.8 40.8 -59.0 -44.1 -6.2 -1.3 5.9 63 74 A L H < S+ 0 0 91 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.833 115.8 50.4 -74.6 -33.0 -6.0 -0.8 9.6 64 75 A V H < S- 0 0 23 -4,-1.4 3,-0.5 -5,-0.2 2,-0.4 0.885 78.3-173.2 -71.3 -39.6 -4.2 2.6 9.4 65 76 A Q S < S+ 0 0 88 -4,-3.0 -1,-0.1 1,-0.3 -56,-0.1 0.143 76.9 18.5 67.7 -22.8 -6.9 3.9 6.9 66 77 A S S > S+ 0 0 67 -2,-0.4 4,-2.7 -5,-0.1 -1,-0.3 0.476 121.2 41.4-135.1 -72.2 -4.7 7.0 6.4 67 78 A K H > S+ 0 0 78 -3,-0.5 4,-3.3 2,-0.2 5,-0.4 0.939 117.2 43.0 -55.9 -63.8 -1.0 7.1 7.4 68 79 A G H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.920 115.7 50.7 -47.8 -51.7 0.2 3.7 6.2 69 80 A E H > S+ 0 0 13 -8,-0.4 4,-1.5 1,-0.2 5,-0.2 0.922 116.3 40.9 -52.0 -49.1 -1.8 4.2 3.0 70 81 A E H X S+ 0 0 94 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.919 121.4 39.4 -69.8 -47.1 -0.3 7.6 2.4 71 82 A V H X S+ 0 0 24 -4,-3.3 4,-3.4 -5,-0.2 5,-0.3 0.894 111.5 57.3 -73.3 -39.1 3.3 6.8 3.4 72 83 A S H X S+ 0 0 0 -4,-3.2 4,-2.1 -5,-0.4 5,-0.3 0.911 110.4 41.5 -62.3 -47.4 3.5 3.3 1.9 73 84 A E H X S+ 0 0 2 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.918 117.4 50.4 -66.3 -39.5 2.7 4.4 -1.7 74 85 A F H X S+ 0 0 101 -4,-1.4 4,-1.5 -5,-0.2 -2,-0.2 0.941 114.0 42.1 -62.4 -48.6 4.9 7.4 -1.3 75 86 A F H X S+ 0 0 78 -4,-3.4 4,-1.4 2,-0.2 3,-0.2 0.937 115.0 46.0 -70.6 -49.3 8.0 5.6 0.0 76 87 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.3 -51,-0.3 0.842 114.8 50.9 -65.7 -30.8 7.9 2.5 -2.3 77 88 A Y H X S+ 0 0 0 -4,-1.5 4,-2.8 -5,-0.3 -1,-0.3 0.777 96.3 68.1 -72.7 -32.2 7.4 4.9 -5.2 78 89 A L H < S+ 0 0 73 -4,-1.5 4,-0.3 -3,-0.2 -2,-0.2 0.937 110.6 36.7 -51.2 -46.2 10.3 7.1 -4.0 79 90 A L H < S+ 0 0 78 -4,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.893 125.1 41.6 -67.4 -43.1 12.3 4.0 -5.1 80 91 A Q H < S- 0 0 20 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.971 127.1 -62.2 -76.9 -53.7 10.2 3.2 -8.1 81 92 A Q X> - 0 0 80 -4,-2.8 4,-3.1 2,-0.0 5,-0.7 -0.228 35.2-165.3 157.3 91.6 9.3 6.5 -9.8 82 93 A L H >>S+ 0 0 70 -4,-0.3 5,-1.2 1,-0.2 4,-1.0 0.924 96.7 51.4 -57.6 -43.5 7.3 9.3 -8.2 83 94 A A H 45S+ 0 0 85 3,-0.2 4,-0.3 1,-0.2 5,-0.3 0.918 121.4 30.4 -60.4 -46.2 6.8 10.9 -11.6 84 95 A D H >5S+ 0 0 77 3,-0.1 4,-0.9 -7,-0.1 -2,-0.2 0.945 129.5 32.8 -81.2 -49.1 5.5 7.7 -13.2 85 96 A A H X5S+ 0 0 0 -4,-3.1 4,-0.8 -8,-0.2 -3,-0.2 0.928 120.2 43.1 -78.8 -47.9 3.8 5.9 -10.3 86 97 A Y H X4 S+ 0 0 45 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.876 111.6 63.5 -60.1 -36.9 -6.4 7.1 -12.5 92 103 A W H X S+ 0 0 43 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.933 105.6 40.6 -56.5 -51.9 -5.3 3.8 -11.1 93 104 A L H X S+ 0 0 36 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.868 113.6 52.1 -69.8 -36.5 -7.3 4.0 -7.9 94 105 A L H < S+ 0 0 116 -4,-1.3 4,-0.5 -5,-0.3 5,-0.2 0.875 114.2 43.5 -71.4 -35.2 -10.5 5.4 -9.5 95 106 A E H >< S+ 0 0 136 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.920 117.3 43.9 -71.0 -46.1 -10.6 2.7 -12.1 96 107 A I H 3< S+ 0 0 66 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.737 94.5 77.7 -77.9 -23.2 -9.8 -0.2 -9.8 97 108 A G T 3< S- 0 0 42 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.834 80.0-163.2 -51.0 -36.0 -12.2 1.0 -7.1 98 109 A F < 0 0 185 -3,-0.8 -1,-0.1 -4,-0.5 -2,-0.1 0.506 360.0 360.0 67.8 4.3 -14.8 -0.4 -9.4 99 110 A S 0 0 162 -5,-0.2 -1,-0.3 0, 0.0 -2,-0.1 -0.183 360.0 360.0-154.4 360.0 -17.6 1.6 -7.6