==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 77.7 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 22 C S 0 0 139 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-152.1 219.7 217.7 66.2 2 23 C A > - 0 0 33 1,-0.1 4,-1.8 2,-0.0 5,-0.1 -0.432 360.0-114.7 144.2 132.8 221.3 221.2 66.4 3 24 C L H > S+ 0 0 145 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.945 109.3 55.2 -59.4 -52.5 220.0 224.2 64.5 4 25 C H H > S+ 0 0 48 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.896 112.3 41.9 -53.4 -47.5 223.0 224.7 62.2 5 26 C W H > S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.855 112.6 55.8 -68.4 -32.1 223.0 221.2 60.8 6 27 C R H X S+ 0 0 178 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.876 107.7 48.5 -68.7 -35.7 219.2 221.3 60.6 7 28 C A H X S+ 0 0 31 -4,-2.8 4,-3.5 2,-0.2 -1,-0.2 0.894 108.3 54.2 -69.8 -39.0 219.4 224.5 58.4 8 29 C A H X S+ 0 0 11 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.973 110.7 45.9 -57.8 -53.5 222.0 222.9 56.2 9 30 C G H X S+ 0 0 36 -4,-2.3 4,-2.4 2,-0.2 3,-0.4 0.961 114.1 48.6 -50.1 -56.7 219.7 219.9 55.5 10 31 C A H X S+ 0 0 51 -4,-2.3 4,-3.0 1,-0.3 5,-0.2 0.943 110.2 51.4 -48.2 -58.1 216.8 222.2 54.9 11 32 C A H X S+ 0 0 10 -4,-3.5 4,-2.6 1,-0.2 -1,-0.3 0.804 109.0 51.4 -51.3 -38.3 218.8 224.3 52.5 12 33 C T H X S+ 0 0 80 -4,-2.3 4,-2.8 -3,-0.4 -1,-0.2 0.936 111.4 46.0 -64.4 -48.5 219.9 221.2 50.6 13 34 C V H X S+ 0 0 90 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.982 115.1 47.8 -58.5 -56.1 216.3 220.1 50.2 14 35 C L H X S+ 0 0 102 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.900 110.7 52.1 -47.1 -48.6 215.3 223.6 49.2 15 36 C L H X S+ 0 0 21 -4,-2.6 4,-3.1 -5,-0.2 -1,-0.2 0.958 106.8 51.6 -58.2 -51.9 218.1 223.8 46.8 16 37 C V H < S+ 0 0 74 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.829 114.5 44.9 -53.3 -36.3 217.2 220.6 45.0 17 38 C I H >X S+ 0 0 96 -4,-2.0 4,-2.2 -5,-0.2 3,-1.4 0.892 111.6 51.4 -73.6 -43.3 213.7 221.9 44.7 18 39 C V H 3X S+ 0 0 31 -4,-3.0 4,-2.4 1,-0.3 -2,-0.2 0.935 109.5 50.3 -61.5 -45.8 214.7 225.3 43.5 19 40 C L H 3< S+ 0 0 20 -4,-3.1 -1,-0.3 -5,-0.2 30,-0.2 0.008 113.1 46.3 -87.8 31.5 217.0 223.9 40.8 20 41 C L H <> S+ 0 0 91 -3,-1.4 4,-2.7 -5,-0.1 -2,-0.2 0.472 115.0 42.2-124.3 -58.4 214.3 221.6 39.5 21 42 C A H X S+ 0 0 44 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.881 114.2 60.0 -47.5 -41.8 211.4 224.1 39.3 22 43 C G H X S+ 0 0 4 -4,-2.4 4,-3.1 -5,-0.4 5,-0.2 0.976 105.9 42.8 -48.6 -64.7 214.3 226.2 38.0 23 44 C S H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.901 117.1 48.2 -49.8 -46.7 214.9 223.9 35.0 24 45 C Y H X S+ 0 0 134 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.970 116.0 41.2 -64.2 -54.1 211.2 223.6 34.4 25 46 C L H X S+ 0 0 77 -4,-3.4 4,-2.2 2,-0.2 -1,-0.2 0.813 110.5 59.3 -64.7 -32.5 210.4 227.3 34.5 26 47 C A H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.3 5,-0.2 0.974 109.6 42.6 -60.2 -51.9 213.6 228.1 32.6 27 48 C V H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.925 113.7 52.8 -57.3 -46.1 212.4 226.0 29.6 28 49 C L H < S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.859 115.4 40.3 -58.9 -39.1 208.9 227.4 30.0 29 50 C A H < S+ 0 0 29 -4,-2.2 -1,-0.2 -5,-0.1 38,-0.2 0.785 116.7 48.2 -78.3 -33.1 210.2 231.0 29.9 30 51 C E H >< S+ 0 0 0 -4,-2.2 3,-2.0 8,-0.3 6,-0.2 0.845 87.1 88.0 -87.7 -37.8 212.8 230.5 27.2 31 52 C R T 3< S+ 0 0 149 -4,-2.4 6,-0.0 1,-0.2 9,-0.0 -0.415 87.5 41.1 -57.2 139.3 210.9 228.6 24.5 32 53 C G T 3 S+ 0 0 82 1,-0.2 -1,-0.2 4,-0.1 -2,-0.1 0.055 88.9 102.9 103.3 -23.0 209.2 231.2 22.3 33 54 C A S X S- 0 0 27 -3,-2.0 3,-2.3 -4,-0.0 -1,-0.2 -0.859 80.6-119.1 -93.6 108.5 212.3 233.6 22.3 34 55 C P T 3 S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.229 95.3 14.3 -50.7 126.8 214.0 233.1 18.9 35 56 C G T 3 S+ 0 0 74 1,-0.3 2,-0.0 2,-0.0 -2,-0.0 0.309 85.6 151.2 88.9 -8.0 217.6 231.8 19.3 36 57 C A < - 0 0 13 -3,-2.3 -1,-0.3 -6,-0.2 3,-0.1 -0.356 27.1-170.9 -60.6 134.6 217.1 230.8 22.9 37 58 C Q + 0 0 131 24,-0.4 2,-1.5 1,-0.1 3,-0.2 0.676 68.5 80.0-100.0 -22.9 219.4 227.9 23.7 38 59 C L + 0 0 0 23,-0.4 -8,-0.3 1,-0.2 -7,-0.2 -0.458 62.7 112.2 -88.5 64.5 218.0 227.0 27.2 39 60 C I + 0 0 55 -2,-1.5 2,-0.3 -9,-0.1 -1,-0.2 0.250 48.4 72.4-133.1 7.4 214.9 225.0 25.9 40 61 C T S > S- 0 0 41 -3,-0.2 4,-1.0 1,-0.1 -13,-0.1 -0.919 73.8-126.4-120.3 157.2 215.1 221.3 26.7 41 62 C Y H > S+ 0 0 109 -2,-0.3 4,-1.0 2,-0.2 5,-0.2 0.953 97.8 49.1 -70.8 -52.4 214.6 219.9 30.2 42 63 C P H >> S+ 0 0 102 0, 0.0 3,-1.9 0, 0.0 4,-1.4 0.961 116.7 39.5 -57.3 -60.1 217.7 217.7 30.8 43 64 C R H 3> S+ 0 0 125 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.812 111.7 61.3 -58.8 -30.0 220.4 220.2 29.7 44 65 C A H 3X S+ 0 0 0 -4,-1.0 4,-1.0 1,-0.2 -1,-0.3 0.641 101.1 52.2 -72.1 -18.4 218.4 222.9 31.5 45 66 C L H S+ 0 0 5 -4,-2.0 5,-1.5 1,-0.2 6,-1.1 0.854 113.9 44.9 -37.8 -49.6 226.0 225.2 36.9 51 72 C T H ><5S+ 0 0 16 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.891 109.5 53.3 -70.4 -42.8 224.3 228.4 37.7 52 73 C A H 3<5S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.806 107.4 51.9 -66.8 -30.7 223.7 227.7 41.4 53 74 C T T 3<5S- 0 0 55 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.391 110.0-126.1 -82.0 4.8 227.4 226.9 41.9 54 75 C T T < 5S+ 0 0 103 -3,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.660 79.2 120.6 57.4 18.0 228.2 230.3 40.3 55 76 C V < + 0 0 60 -5,-1.5 -4,-0.2 -6,-0.2 -5,-0.1 0.641 38.9 169.5 -89.2 -12.3 230.5 228.4 37.9 56 77 C G - 0 0 54 -6,-1.1 -5,-0.1 1,-0.1 5,-0.1 0.445 11.4-178.9 0.6 104.8 228.4 229.7 34.9 57 78 C Y - 0 0 159 3,-0.1 -1,-0.1 0, 0.0 4,-0.1 0.842 39.3-117.6 -92.2 -49.7 230.5 228.7 31.8 58 79 C G S S+ 0 0 44 2,-0.3 3,-0.1 0, 0.0 -2,-0.1 0.548 81.6 117.8 114.0 17.0 228.3 230.1 29.1 59 80 C D S S+ 0 0 74 1,-0.3 2,-0.3 -12,-0.0 -12,-0.1 0.812 91.9 15.3 -68.8 -30.1 227.4 227.0 27.3 60 81 C L S S+ 0 0 16 -13,-0.1 -2,-0.3 -22,-0.1 -1,-0.3 -1.000 71.3 154.1-146.6 140.8 223.9 227.9 28.3 61 82 C Y - 0 0 143 -2,-0.3 -24,-0.4 -3,-0.1 -23,-0.4 -0.967 42.2 -97.7-163.3 151.9 222.1 231.0 29.7 62 83 C P - 0 0 14 0, 0.0 -36,-0.0 0, 0.0 -2,-0.0 -0.435 26.3-178.3 -73.6 146.4 218.7 232.6 29.8 63 84 C V + 0 0 70 -2,-0.1 2,-0.1 -25,-0.1 -33,-0.0 0.586 58.2 76.2-117.3 -25.6 217.9 235.3 27.3 64 85 C T S > S- 0 0 32 1,-0.1 4,-2.1 -31,-0.1 5,-0.1 -0.370 86.2-111.3 -84.0 169.9 214.3 236.4 28.3 65 86 C L H > S+ 0 0 118 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.913 117.6 42.3 -66.3 -46.7 213.2 238.5 31.3 66 87 C W H > S+ 0 0 174 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.849 110.9 55.8 -76.5 -33.8 211.6 235.7 33.1 67 88 C G H > S+ 0 0 0 -38,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.963 110.7 46.5 -53.3 -51.4 214.4 233.2 32.3 68 89 C R H X S+ 0 0 135 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.843 110.0 53.4 -64.6 -35.4 216.7 235.7 33.9 69 90 C C H X S+ 0 0 47 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.991 111.3 44.8 -57.5 -60.1 214.4 236.1 36.9 70 91 C V H X S+ 0 0 25 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.902 112.1 55.6 -47.3 -44.5 214.4 232.4 37.4 71 92 C A H X S+ 0 0 3 -4,-3.2 4,-2.5 -5,-0.2 -1,-0.2 0.965 105.1 50.1 -54.0 -54.8 218.1 232.6 36.9 72 93 C V H X S+ 0 0 82 -4,-2.9 4,-2.0 1,-0.3 -1,-0.2 0.867 110.5 50.7 -53.0 -40.7 218.5 235.1 39.7 73 94 C V H X S+ 0 0 89 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.885 109.8 49.9 -66.7 -40.1 216.5 233.0 42.0 74 95 C V H X S+ 0 0 2 -4,-2.4 4,-3.1 -3,-0.2 -2,-0.2 0.922 109.9 51.2 -64.7 -41.3 218.6 229.9 41.3 75 96 C M H X S+ 0 0 79 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.926 112.5 44.5 -61.1 -48.2 221.9 231.9 41.9 76 97 C V H X S+ 0 0 79 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.887 112.7 51.7 -68.5 -41.7 220.8 233.2 45.2 77 98 C A H X S+ 0 0 18 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.968 111.3 48.9 -55.5 -52.6 219.5 229.8 46.3 78 99 C G H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.935 117.4 40.0 -53.4 -49.0 222.8 228.3 45.3 79 100 C I H X S+ 0 0 93 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.965 114.7 50.0 -69.4 -54.5 224.8 230.9 47.2 80 101 C T H X S+ 0 0 80 -4,-3.0 4,-2.4 2,-0.2 3,-0.2 0.964 113.6 48.6 -44.9 -59.3 222.6 231.1 50.2 81 102 C S H X S+ 0 0 12 -4,-2.8 4,-0.6 -5,-0.3 3,-0.5 0.944 114.3 42.7 -46.1 -63.5 222.6 227.3 50.5 82 103 C F H >X S+ 0 0 106 -4,-2.4 4,-1.5 -5,-0.3 3,-0.5 0.801 115.3 50.2 -61.9 -30.0 226.4 226.9 50.2 83 104 C G H 3X S+ 0 0 38 -4,-3.0 4,-2.6 -3,-0.2 -1,-0.3 0.867 104.1 58.8 -71.2 -35.8 227.1 229.8 52.5 84 105 C L H 3X S+ 0 0 58 -4,-2.4 4,-0.7 -3,-0.5 -1,-0.2 0.536 106.0 49.8 -73.4 -8.2 224.7 228.4 55.1 85 106 C V H X S+ 0 0 117 -4,-2.2 4,-1.9 1,-0.2 3,-1.5 0.891 105.1 58.5 -70.0 -45.4 234.7 222.3 69.4 97 118 C E H 3X S+ 0 0 70 -4,-2.8 4,-1.7 1,-0.3 -1,-0.2 0.877 101.0 59.2 -55.6 -37.7 237.6 224.6 69.8 98 119 C Q H 3<>S+ 0 0 95 -4,-1.4 5,-4.2 1,-0.2 -1,-0.3 0.760 105.1 49.8 -62.5 -25.2 236.0 225.8 73.0 99 120 C E H X<5S+ 0 0 121 -3,-1.5 3,-1.9 -4,-0.5 -2,-0.2 0.918 104.3 55.7 -77.8 -48.4 236.1 222.3 74.4 100 121 C R H 3<5S+ 0 0 188 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.879 112.6 45.0 -44.2 -42.6 239.8 221.8 73.5 101 122 C R T 3<5S- 0 0 179 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.470 118.8-115.3 -84.4 -3.8 240.4 224.9 75.6 102 123 C G T < 5 0 0 69 -3,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.880 360.0 360.0 69.9 40.4 238.1 223.6 78.4 103 124 C H < 0 0 178 -5,-4.2 -4,-0.2 -6,-0.1 -5,-0.1 0.657 360.0 360.0-112.1 360.0 235.5 226.4 77.9