==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-NOV-12 4I16 . COMPND 2 MOLECULE: CASPASE RECRUITMENT DOMAIN-CONTAINING PROTEIN 11; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.LI,X.YANG,Y.SHEN . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 66.7 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 0 2 2 0 1 0 0 0 0 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 20 A A 0 0 115 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.9 15.7 8.0 -8.4 2 21 A A > + 0 0 70 2,-0.2 4,-0.5 1,-0.1 3,-0.5 0.819 360.0 55.1 -86.9 -35.8 19.1 6.7 -9.5 3 22 A L T >4 S+ 0 0 74 1,-0.2 3,-1.5 2,-0.2 4,-0.4 0.935 106.2 52.2 -58.1 -46.5 17.8 3.2 -10.5 4 23 A W T >> S+ 0 0 16 1,-0.3 4,-3.0 2,-0.2 3,-1.2 0.709 89.3 81.3 -65.1 -18.0 15.3 4.9 -12.8 5 24 A D H 3> S+ 0 0 90 -3,-0.5 4,-2.7 1,-0.3 -1,-0.3 0.843 83.8 62.0 -55.4 -33.9 18.2 6.8 -14.3 6 25 A N H << S+ 0 0 62 -3,-1.5 -1,-0.3 -4,-0.5 4,-0.2 0.824 111.8 36.4 -60.9 -34.5 18.9 3.7 -16.4 7 26 A V H X4 S+ 0 0 0 -3,-1.2 3,-1.2 -4,-0.4 -2,-0.2 0.904 116.0 52.9 -81.5 -47.2 15.4 4.1 -18.0 8 27 A E H >< S+ 0 0 56 -4,-3.0 3,-1.6 1,-0.3 4,-0.2 0.886 106.2 51.3 -61.8 -41.5 15.4 7.9 -18.2 9 28 A C T 3< S+ 0 0 90 -4,-2.7 -1,-0.3 1,-0.3 3,-0.2 0.694 118.0 41.4 -69.6 -14.9 18.7 8.2 -20.0 10 29 A N T <> S+ 0 0 29 -3,-1.2 4,-2.3 -5,-0.2 -1,-0.3 0.123 79.8 115.5-111.4 16.9 17.4 5.7 -22.5 11 30 A R H <> + 0 0 95 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.798 69.7 59.3 -61.5 -28.1 13.9 7.2 -22.7 12 31 A H H > S+ 0 0 126 -4,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.957 110.2 38.9 -68.6 -50.2 14.3 8.1 -26.3 13 32 A M H > S+ 0 0 85 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.916 119.4 49.4 -61.1 -43.9 14.9 4.6 -27.7 14 33 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.910 108.6 51.3 -64.6 -42.2 12.3 3.2 -25.2 15 34 A S H < S+ 0 0 11 -4,-2.6 39,-2.6 -5,-0.2 40,-0.4 0.829 118.6 37.4 -67.2 -32.0 9.6 5.7 -26.1 16 35 A R H < S+ 0 0 65 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.931 121.5 38.6 -82.3 -51.5 10.0 5.1 -29.9 17 36 A Y H < S+ 0 0 113 -4,-2.7 2,-0.4 -5,-0.2 -3,-0.2 0.698 92.1 90.0 -87.2 -17.7 10.6 1.3 -30.1 18 37 A I < - 0 0 0 -4,-1.8 3,-0.1 -5,-0.3 62,-0.0 -0.636 61.8-153.2 -74.2 128.1 8.3 -0.1 -27.4 19 38 A N >> - 0 0 51 -2,-0.4 3,-2.2 1,-0.1 4,-0.6 -0.922 13.7-150.4 -93.8 103.8 4.9 -0.9 -28.7 20 39 A P H >> S+ 0 0 10 0, 0.0 4,-2.1 0, 0.0 3,-1.4 0.796 88.7 63.4 -48.9 -38.9 3.0 -0.5 -25.3 21 40 A A H 34 S+ 0 0 48 1,-0.3 21,-0.1 2,-0.2 -3,-0.0 0.758 97.1 58.8 -60.5 -26.3 0.3 -3.1 -26.2 22 41 A K H <4 S+ 0 0 116 -3,-2.2 4,-0.3 1,-0.2 -1,-0.3 0.821 114.8 35.5 -69.5 -30.0 2.9 -5.8 -26.3 23 42 A L H S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.941 113.3 40.0 -61.6 -43.2 -0.7 -7.7 -20.4 26 45 A Y H > S+ 0 0 27 -3,-0.5 4,-1.9 -4,-0.3 -2,-0.2 0.880 115.4 51.7 -67.3 -41.0 2.5 -8.7 -18.4 27 46 A L H <>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 6,-0.9 0.904 113.6 45.0 -65.2 -39.6 2.7 -5.4 -16.6 28 47 A R H ><5S+ 0 0 103 -4,-3.1 3,-1.7 -5,-0.2 -2,-0.2 0.908 109.7 54.5 -68.0 -43.9 -1.0 -5.7 -15.5 29 48 A Q H 3<5S+ 0 0 158 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.854 109.0 48.6 -59.8 -35.6 -0.5 -9.4 -14.6 30 49 A C T 3<5S- 0 0 37 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.410 114.5-122.4 -83.3 -0.2 2.3 -8.4 -12.3 31 50 A K T < 5S+ 0 0 179 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.765 77.8 121.4 66.3 29.6 0.1 -5.6 -10.8 32 51 A V S - 0 0 83 -2,-0.3 4,-2.6 -3,-0.1 5,-0.2 -0.472 36.2 -85.0-113.9-173.0 -4.0 -1.4 -13.6 35 54 A E H > S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.875 128.1 48.1 -60.8 -39.3 -6.9 -1.6 -16.1 36 55 A Q H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.868 109.5 51.7 -72.7 -39.7 -7.2 2.2 -16.2 37 56 A D H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.934 111.8 48.6 -55.7 -48.0 -3.4 2.7 -16.7 38 57 A E H X S+ 0 0 25 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.917 108.1 54.1 -61.6 -42.9 -3.7 0.3 -19.6 39 58 A D H X S+ 0 0 73 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.897 107.2 50.6 -55.1 -44.6 -6.7 2.1 -21.0 40 59 A E H < S+ 0 0 78 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.904 115.5 43.0 -62.8 -41.5 -4.7 5.4 -21.0 41 60 A V H < S+ 0 0 14 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.903 119.6 40.8 -70.1 -44.3 -1.9 3.8 -22.8 42 61 A L H < S+ 0 0 74 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.777 113.7 51.8 -79.2 -28.6 -4.0 1.8 -25.3 43 62 A N S < S+ 0 0 122 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.464 80.8 118.9 -89.6 -1.7 -6.5 4.5 -26.1 44 63 A A S S- 0 0 43 -3,-0.4 -3,-0.0 -4,-0.4 3,-0.0 -0.401 77.9 -90.9 -65.2 141.4 -3.9 7.1 -26.9 45 64 A P - 0 0 100 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.112 31.2-121.3 -53.4 144.4 -4.1 8.4 -30.4 46 65 A M - 0 0 169 -3,-0.1 4,-0.1 2,-0.0 -3,-0.0 -0.828 40.6-163.1 -86.3 106.8 -2.1 6.7 -33.2 47 66 A L - 0 0 109 -2,-0.9 6,-0.0 2,-0.3 -3,-0.0 -0.468 32.3-116.3 -94.0 161.7 0.1 9.6 -34.4 48 67 A P S S+ 0 0 142 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.881 106.3 61.7 -59.8 -36.8 2.1 10.0 -37.7 49 68 A S - 0 0 70 1,-0.1 -2,-0.3 3,-0.0 3,-0.2 -0.753 62.8-170.7 -91.2 136.3 5.2 10.1 -35.5 50 69 A K > + 0 0 103 -2,-0.4 3,-1.8 1,-0.1 4,-0.3 0.358 59.5 106.3-102.0 -0.1 6.0 7.1 -33.3 51 70 A I T 3 S+ 0 0 115 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.809 91.1 27.3 -54.5 -36.4 8.7 8.9 -31.4 52 71 A N T >> S+ 0 0 109 -3,-0.2 3,-1.6 1,-0.1 4,-0.5 0.165 81.7 119.3-112.8 22.8 6.7 9.2 -28.3 53 72 A R T <4 S+ 0 0 75 -3,-1.8 4,-0.2 1,-0.3 3,-0.2 0.810 86.6 34.6 -62.9 -30.6 4.3 6.2 -28.6 54 73 A A T 3> S+ 0 0 0 -39,-2.6 4,-2.0 -4,-0.3 -1,-0.3 0.311 90.1 102.2-103.9 8.6 5.5 4.6 -25.3 55 74 A G H <> S+ 0 0 3 -3,-1.6 4,-2.2 -40,-0.4 5,-0.2 0.918 80.2 49.6 -54.6 -49.6 6.1 7.9 -23.5 56 75 A R H X S+ 0 0 105 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.904 109.4 52.1 -60.2 -43.2 2.9 7.7 -21.5 57 76 A L H > S+ 0 0 1 -4,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.919 109.6 49.0 -58.4 -45.2 3.7 4.2 -20.4 58 77 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.923 110.0 51.2 -61.9 -44.0 7.2 5.1 -19.2 59 78 A D H < S+ 0 0 92 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.826 111.4 48.3 -65.5 -33.4 5.8 8.1 -17.2 60 79 A I H >< S+ 0 0 7 -4,-2.0 3,-1.7 -5,-0.2 -1,-0.2 0.941 111.1 49.8 -67.5 -48.3 3.3 5.9 -15.5 61 80 A L H >< S+ 0 0 1 -4,-2.8 3,-2.2 1,-0.3 -2,-0.2 0.834 98.6 68.1 -61.2 -31.6 5.9 3.3 -14.7 62 81 A H T 3< S+ 0 0 106 -4,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.753 100.6 50.1 -58.1 -24.2 8.1 6.1 -13.2 63 82 A T T < S+ 0 0 105 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.355 91.4 81.1 -94.9 4.0 5.5 6.4 -10.5 64 83 A K S <> S- 0 0 76 -3,-2.2 4,-1.8 1,-0.3 3,-0.3 0.204 87.3-132.7-104.1 16.8 5.4 2.7 -9.6 65 84 A G H > - 0 0 51 -3,-0.4 4,-2.1 2,-0.2 -1,-0.3 -0.040 51.7 -40.9 68.8-167.9 8.5 2.3 -7.4 66 85 A Q H > S+ 0 0 138 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.830 136.9 59.2 -67.7 -30.8 11.2 -0.3 -7.5 67 86 A R H > S+ 0 0 174 -3,-0.3 4,-2.7 2,-0.2 5,-0.3 0.960 107.2 47.2 -58.3 -51.7 8.6 -3.0 -8.2 68 87 A G H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.902 112.6 49.8 -52.8 -46.6 7.6 -1.1 -11.3 69 88 A Y H X S+ 0 0 19 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.961 113.9 43.5 -58.8 -54.3 11.2 -0.7 -12.4 70 89 A V H X S+ 0 0 81 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.908 115.8 46.7 -62.8 -44.0 12.1 -4.4 -11.9 71 90 A V H X S+ 0 0 21 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.913 112.0 51.9 -65.6 -40.6 8.9 -5.7 -13.6 72 91 A F H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.936 108.1 51.9 -59.6 -46.8 9.4 -3.3 -16.5 73 92 A L H X S+ 0 0 19 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.922 109.2 49.2 -57.8 -43.7 13.0 -4.4 -16.9 74 93 A E H X S+ 0 0 77 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.903 106.0 57.1 -64.7 -36.6 11.8 -8.1 -17.1 75 94 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.4 0.901 108.8 46.9 -59.1 -38.0 9.2 -7.1 -19.6 76 95 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 8,-0.4 0.906 109.2 54.0 -66.7 -41.2 12.0 -5.7 -21.8 77 96 A E H < S+ 0 0 98 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.917 116.1 40.0 -60.0 -41.8 14.1 -8.9 -21.2 78 97 A F H < S+ 0 0 113 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.949 133.5 17.0 -66.8 -53.1 11.1 -10.9 -22.5 79 98 A Y H < S+ 0 0 106 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.658 131.2 33.1-106.8 -22.6 9.9 -8.8 -25.3 80 99 A Y X + 0 0 39 -4,-2.6 4,-2.3 -5,-0.4 3,-0.4 -0.572 61.2 172.8-137.6 71.2 12.6 -6.4 -26.3 81 100 A P H > S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.814 79.5 49.0 -55.9 -38.1 16.0 -8.1 -25.8 82 101 A E H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.883 111.6 49.8 -70.6 -36.4 18.1 -5.3 -27.4 83 102 A L H > S+ 0 0 11 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.876 108.0 54.4 -69.1 -36.1 16.3 -2.7 -25.4 84 103 A Y H X S+ 0 0 36 -4,-2.3 4,-2.5 -8,-0.4 6,-0.3 0.937 109.1 47.4 -59.1 -46.6 16.9 -4.7 -22.2 85 104 A K H X S+ 0 0 71 -4,-1.9 4,-0.9 1,-0.2 5,-0.5 0.847 110.0 54.4 -64.1 -35.2 20.6 -4.8 -23.0 86 105 A L H < S+ 0 0 69 -4,-1.9 3,-0.3 2,-0.2 -1,-0.2 0.944 111.9 43.0 -61.6 -48.3 20.6 -1.1 -23.7 87 106 A V H < S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.903 120.4 39.8 -67.5 -42.0 19.0 -0.3 -20.3 88 107 A T H < S- 0 0 48 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.477 105.6-124.4 -91.7 -2.5 21.2 -2.7 -18.2 89 108 A G < 0 0 65 -4,-0.9 -3,-0.2 -3,-0.3 -4,-0.1 0.512 360.0 360.0 75.7 4.6 24.3 -1.9 -20.2 90 109 A K 0 0 150 -5,-0.5 -5,-0.1 -6,-0.3 -1,-0.1 0.754 360.0 360.0 -86.2 360.0 25.0 -5.5 -21.1