==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 74.4 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 . 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+3), SAME NUMBER PER 100 RESIDUES . 32 74.4 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 80 D D 0 0 192 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.4 151.0 151.5 -26.9 2 81 D L + 0 0 150 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.997 360.0 153.8-143.2 147.1 151.8 147.8 -27.6 3 82 D Y - 0 0 178 -2,-0.3 2,-0.1 0, 0.0 7,-0.1 -0.966 42.7 -90.1-167.1 158.0 154.8 146.0 -29.1 4 83 D P - 0 0 50 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.435 24.1-176.0 -75.1 143.3 156.5 142.6 -29.0 5 84 D V + 0 0 104 -2,-0.1 2,-0.2 5,-0.0 3,-0.0 0.542 60.6 78.1-113.3 -8.9 159.3 141.7 -26.5 6 85 D T S > S- 0 0 83 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.601 84.4-114.9-100.1 162.8 160.2 138.2 -27.7 7 86 D L H > S+ 0 0 114 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.911 115.1 43.1 -58.1 -47.2 162.3 137.1 -30.7 8 87 D W H > S+ 0 0 185 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.850 111.7 52.9 -74.1 -31.8 159.5 135.4 -32.5 9 88 D G H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 111.6 48.3 -68.5 -35.3 157.0 138.2 -31.8 10 89 D R H X S+ 0 0 137 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.901 109.4 50.8 -69.6 -38.6 159.5 140.6 -33.3 11 90 D L H X S+ 0 0 77 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.887 111.2 49.7 -63.5 -36.2 160.1 138.4 -36.3 12 91 D V H X S+ 0 0 90 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.913 108.1 54.2 -66.8 -39.8 156.3 138.4 -36.7 13 92 D A H X S+ 0 0 20 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.907 106.0 52.1 -58.1 -44.7 156.3 142.2 -36.4 14 93 D V H X S+ 0 0 80 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.895 108.0 50.7 -62.0 -37.5 158.9 142.6 -39.2 15 94 D V H X S+ 0 0 102 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.926 111.3 48.8 -66.4 -43.0 156.7 140.4 -41.6 16 95 D V H X S+ 0 0 96 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.975 112.9 48.0 -61.0 -50.5 153.7 142.6 -40.8 17 96 D M H X S+ 0 0 110 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.931 114.8 44.4 -51.5 -55.2 155.7 145.8 -41.4 18 97 D V H X S+ 0 0 80 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.892 112.8 51.3 -62.0 -39.8 157.1 144.6 -44.7 19 98 D A H X S+ 0 0 52 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.933 114.1 44.7 -66.1 -41.2 153.8 143.2 -45.9 20 99 D G H X S+ 0 0 25 -4,-2.9 4,-2.8 -5,-0.2 5,-0.4 0.943 114.0 47.5 -68.4 -43.8 152.1 146.6 -45.1 21 100 D I H X S+ 0 0 127 -4,-3.2 4,-2.0 -5,-0.2 -1,-0.2 0.932 114.8 48.1 -63.0 -38.9 154.8 148.7 -46.6 22 101 D T H X S+ 0 0 79 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.923 113.0 47.0 -67.3 -43.7 154.8 146.5 -49.7 23 102 D S H X S+ 0 0 68 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.939 114.1 44.9 -64.4 -47.6 151.1 146.5 -50.1 24 103 D F H X S+ 0 0 155 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.870 114.7 51.5 -66.6 -31.2 150.7 150.3 -49.7 25 104 D G H X S+ 0 0 37 -4,-2.0 4,-2.5 -5,-0.4 -1,-0.2 0.886 105.7 54.2 -70.7 -37.1 153.6 150.7 -52.0 26 105 D L H X S+ 0 0 122 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.894 108.6 49.4 -64.4 -37.4 152.0 148.5 -54.6 27 106 D V H X S+ 0 0 81 -4,-1.9 4,-2.4 2,-0.2 3,-0.3 0.951 110.3 50.2 -66.6 -45.5 148.9 150.6 -54.5 28 107 D T H X S+ 0 0 94 -4,-2.2 4,-1.2 1,-0.3 -2,-0.2 0.910 111.9 47.5 -56.6 -44.3 150.9 153.8 -55.0 29 108 D A H X S+ 0 0 50 -4,-2.5 4,-2.1 1,-0.2 -1,-0.3 0.786 110.5 52.9 -68.3 -27.0 152.7 152.3 -57.9 30 109 D A H X S+ 0 0 56 -4,-1.5 4,-1.9 -3,-0.3 -2,-0.2 0.805 106.8 51.7 -78.0 -31.6 149.4 151.1 -59.3 31 110 D L H X S+ 0 0 79 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.780 109.9 51.7 -73.2 -24.9 148.1 154.7 -59.1 32 111 D A H X S+ 0 0 47 -4,-1.2 4,-2.9 -5,-0.2 5,-0.3 0.942 108.0 48.9 -76.2 -47.0 151.2 155.8 -60.9 33 112 D T H X S+ 0 0 107 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.907 113.2 49.5 -59.3 -38.0 150.7 153.3 -63.8 34 113 D W H X S+ 0 0 129 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.965 113.2 44.5 -64.6 -51.9 147.1 154.4 -64.1 35 114 D F H X S+ 0 0 125 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.854 112.8 51.4 -61.2 -39.0 148.0 158.1 -64.1 36 115 D V H X S+ 0 0 84 -4,-2.9 4,-1.1 2,-0.2 -1,-0.2 0.927 111.1 48.7 -66.4 -42.9 150.8 157.7 -66.6 37 116 D G H < S+ 0 0 43 -4,-2.2 3,-0.5 -5,-0.3 4,-0.4 0.931 114.5 43.3 -62.2 -47.0 148.6 155.7 -69.0 38 117 D R H X S+ 0 0 148 -4,-2.4 4,-1.2 1,-0.2 3,-0.4 0.770 109.3 58.5 -70.8 -25.7 145.8 158.2 -68.9 39 118 D E H < S+ 0 0 55 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.751 100.8 55.9 -74.7 -24.1 148.2 161.2 -69.2 40 119 D Q T < S+ 0 0 107 -4,-1.1 3,-0.2 -3,-0.5 -1,-0.2 0.626 106.3 52.4 -81.3 -13.2 149.5 159.7 -72.5 41 120 D E T 4 S+ 0 0 143 -3,-0.4 -2,-0.2 -4,-0.4 -1,-0.2 0.772 99.9 59.5 -88.4 -32.0 145.9 159.8 -73.8 42 121 D R < 0 0 189 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.302 360.0 360.0 -78.1 8.9 145.4 163.4 -72.9 43 122 D R 0 0 231 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 -0.346 360.0 360.0-127.2 360.0 148.4 164.1 -75.3