==== 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) . 6838.0 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 0 134 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 87.6 141.2 144.4 -65.7 2 23 C A >> - 0 0 41 1,-0.1 3,-1.4 3,-0.0 4,-1.1 -0.284 360.0-114.1 -70.7 151.8 144.9 145.5 -65.8 3 24 C L H >> S+ 0 0 140 1,-0.3 3,-2.7 2,-0.2 4,-2.4 0.946 112.6 57.4 -46.8 -63.0 147.7 143.8 -64.0 4 25 C H H 3> S+ 0 0 44 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.681 108.1 47.7 -46.4 -24.5 148.5 146.8 -61.7 5 26 C W H <> S+ 0 0 109 -3,-1.4 4,-1.5 2,-0.2 -1,-0.3 0.667 111.5 51.3 -90.8 -18.5 144.9 146.8 -60.4 6 27 C R H X S+ 0 0 37 -4,-1.5 4,-2.0 1,-0.3 3,-1.1 0.970 113.8 50.0 -54.6 -58.9 143.7 144.0 -55.1 10 31 C A H 3X S+ 0 0 64 -4,-3.6 4,-1.6 1,-0.3 -1,-0.3 0.750 111.3 53.1 -52.0 -26.0 145.7 140.8 -54.5 11 32 C A H 3X S+ 0 0 11 -4,-1.9 4,-2.0 -3,-0.4 -1,-0.3 0.811 104.9 51.9 -82.5 -31.0 147.8 142.8 -52.1 12 33 C T H < S+ 0 0 0 -4,-2.4 3,-2.0 8,-0.3 6,-0.2 0.794 87.4 90.0 -83.1 -33.1 154.3 136.5 -26.7 31 52 C R T 3< S+ 0 0 149 -4,-2.5 6,-0.0 1,-0.3 9,-0.0 -0.404 87.0 40.0 -62.6 144.3 152.4 134.5 -24.1 32 53 C G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.046 89.9 105.2 102.8 -28.1 155.0 132.9 -21.9 33 54 C A S X S- 0 0 26 -3,-2.0 3,-2.3 -4,-0.0 -1,-0.2 -0.794 77.2-120.2 -91.7 112.9 157.3 136.0 -21.9 34 55 C P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.198 95.2 14.1 -53.5 134.2 157.0 137.8 -18.5 35 56 C G T 3 S+ 0 0 79 1,-0.3 -2,-0.0 2,-0.0 0, 0.0 0.344 91.0 146.9 82.4 -7.6 155.8 141.4 -18.7 36 57 C A < - 0 0 13 -3,-2.3 -1,-0.3 -6,-0.2 3,-0.1 -0.316 27.1-176.7 -62.7 145.3 154.7 140.8 -22.3 37 58 C Q + 0 0 113 24,-0.4 2,-1.7 -3,-0.1 3,-0.2 0.489 62.5 86.9-120.4 -12.4 151.5 142.8 -23.3 38 59 C L + 0 0 0 23,-0.3 -8,-0.3 1,-0.2 -7,-0.2 -0.412 62.1 118.6 -86.8 60.7 150.8 141.6 -26.8 39 60 C I + 0 0 60 -2,-1.7 2,-0.4 -9,-0.1 -1,-0.2 0.260 49.2 60.0-119.8 16.5 148.8 138.7 -25.4 40 61 C T S > S- 0 0 50 -3,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.994 74.4-126.0-140.3 138.7 145.1 138.8 -26.4 41 62 C Y H > S+ 0 0 115 -2,-0.4 4,-2.6 1,-0.2 5,-0.3 0.931 101.6 59.1 -52.2 -58.2 143.8 138.6 -30.0 42 63 C P H > S+ 0 0 106 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.893 117.0 32.9 -41.6 -53.0 141.6 141.8 -30.1 43 64 C R H > S+ 0 0 134 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.893 112.0 62.0 -75.8 -34.1 144.5 144.1 -29.2 44 65 C A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.876 104.5 51.6 -56.6 -32.2 147.1 142.0 -31.0 45 66 C L H X S+ 0 0 65 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.911 108.1 48.5 -69.8 -41.3 145.1 142.8 -34.1 46 67 C W H X S+ 0 0 118 -4,-1.3 4,-2.1 -5,-0.3 -2,-0.2 0.848 109.2 55.7 -64.8 -34.4 145.1 146.5 -33.4 47 68 C W H X S+ 0 0 10 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.924 107.1 50.1 -61.9 -45.9 148.8 146.2 -32.9 48 69 C S H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 3,-0.5 0.945 109.2 48.4 -57.3 -55.4 149.1 144.6 -36.4 49 70 C V H X S+ 0 0 56 -4,-2.3 4,-2.1 1,-0.3 6,-0.3 0.906 112.0 51.1 -54.7 -42.3 147.2 147.3 -38.2 50 71 C A H <>S+ 0 0 9 -4,-2.1 6,-2.3 1,-0.2 5,-1.0 0.814 114.6 43.5 -66.6 -30.3 149.3 149.9 -36.4 51 72 C T H <5S+ 0 0 17 -4,-1.6 3,-0.2 -3,-0.5 -2,-0.2 0.862 111.0 52.4 -82.3 -38.6 152.5 148.2 -37.5 52 73 C A H <5S+ 0 0 3 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.912 112.7 44.1 -64.3 -43.8 151.5 147.5 -41.1 53 74 C T T <5S- 0 0 55 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.578 113.9-129.8 -75.4 -6.3 150.6 151.1 -41.7 54 75 C T T 5S+ 0 0 84 -3,-0.2 -3,-0.2 -5,-0.2 -2,-0.1 0.601 70.2 130.3 66.1 16.3 153.8 151.6 -39.9 55 76 C V < - 0 0 79 -5,-1.0 -4,-0.2 -6,-0.3 -5,-0.1 0.809 39.6-174.8 -66.9 -31.1 152.2 154.1 -37.5 56 77 C G - 0 0 47 -6,-2.3 -5,-0.1 -9,-0.2 -9,-0.0 0.728 12.3-174.2 39.3 51.1 153.7 152.3 -34.5 57 78 C Y - 0 0 154 1,-0.2 -1,-0.1 -10,-0.1 -10,-0.0 0.687 30.6-135.0 -43.8 -27.7 152.1 154.1 -31.4 58 79 C G S S+ 0 0 39 2,-0.4 -1,-0.2 -11,-0.1 3,-0.1 0.481 76.7 114.3 84.5 -2.8 154.3 152.1 -29.1 59 80 C D S S+ 0 0 84 1,-0.2 2,-0.3 -12,-0.0 -1,-0.1 0.739 88.1 28.2 -73.1 -18.3 151.4 151.4 -26.7 60 81 C L S S+ 0 0 21 -13,-0.1 -2,-0.4 -14,-0.1 -1,-0.2 -0.997 73.3 151.8-141.5 135.8 151.9 147.8 -27.8 61 82 C Y - 0 0 127 -2,-0.3 -24,-0.4 -3,-0.1 -23,-0.3 -0.959 42.2-103.5-163.1 146.8 155.0 145.9 -29.0 62 83 C P - 0 0 12 0, 0.0 -36,-0.0 0, 0.0 -2,-0.0 -0.411 23.7-175.4 -71.8 145.6 156.5 142.4 -29.1 63 84 C V + 0 0 55 -2,-0.1 2,-0.2 -30,-0.1 -33,-0.0 0.470 59.3 78.3-118.9 -8.4 159.3 141.6 -26.7 64 85 C T S > S- 0 0 27 1,-0.1 4,-2.2 -31,-0.1 5,-0.1 -0.596 84.5-116.0 -98.2 163.8 160.1 138.0 -27.8 65 86 C L H > S+ 0 0 119 -2,-0.2 4,-1.9 2,-0.2 5,-0.1 0.896 114.8 45.0 -66.3 -42.6 162.3 137.1 -30.8 66 87 C W H > S+ 0 0 180 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.940 111.2 53.3 -69.8 -41.2 159.5 135.3 -32.6 67 88 C G H > S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.936 110.1 49.2 -54.8 -46.7 157.0 138.0 -31.9 68 89 C R H X S+ 0 0 134 -4,-2.2 4,-2.5 2,-0.2 -1,-0.3 0.852 108.6 52.1 -62.2 -34.6 159.6 140.4 -33.4 69 90 C C H X S+ 0 0 52 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.965 108.8 49.6 -65.6 -48.8 160.0 138.2 -36.5 70 91 C V H X S+ 0 0 24 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.860 110.0 55.1 -54.4 -34.8 156.2 138.2 -36.9 71 92 C A H X S+ 0 0 11 -4,-2.0 4,-3.0 -5,-0.3 -1,-0.2 0.949 105.1 49.6 -63.9 -50.4 156.6 142.0 -36.5 72 93 C V H X S+ 0 0 85 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.941 112.0 48.2 -56.7 -48.0 159.1 142.3 -39.3 73 94 C V H X S+ 0 0 90 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.930 112.0 49.2 -59.3 -46.8 156.9 140.3 -41.7 74 95 C V H X S+ 0 0 2 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.939 111.6 49.4 -58.2 -48.4 153.8 142.4 -40.9 75 96 C M H X S+ 0 0 86 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.955 114.4 45.3 -52.5 -55.4 155.8 145.7 -41.4 76 97 C V H X S+ 0 0 74 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.912 111.2 49.7 -59.3 -48.7 157.1 144.5 -44.7 77 98 C A H X S+ 0 0 26 -4,-3.0 4,-3.1 -5,-0.2 5,-0.3 0.942 114.3 49.3 -57.1 -42.1 153.8 143.2 -46.1 78 99 C G H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 5,-0.3 0.946 113.6 42.8 -61.6 -50.3 152.3 146.5 -45.0 79 100 C I H X S+ 0 0 100 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.943 116.8 48.4 -63.2 -45.1 154.9 148.6 -46.7 80 101 C T H X S+ 0 0 81 -4,-3.4 4,-1.7 -5,-0.2 -2,-0.2 0.913 113.6 45.7 -62.1 -44.7 154.9 146.4 -49.8 81 102 C S H X S+ 0 0 9 -4,-3.1 4,-1.5 -5,-0.3 -1,-0.2 0.951 115.0 46.1 -67.1 -45.2 151.1 146.4 -50.2 82 103 C F H X S+ 0 0 102 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.868 115.0 48.1 -65.2 -32.0 150.7 150.1 -49.6 83 104 C G H X S+ 0 0 38 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.2 0.790 106.5 57.4 -76.2 -26.1 153.6 150.8 -52.0 84 105 C L H X S+ 0 0 64 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.811 106.7 50.4 -72.3 -29.9 152.0 148.4 -54.5 85 106 C V H X S+ 0 0 48 -4,-1.5 4,-2.4 2,-0.2 3,-0.2 0.950 108.9 47.9 -73.9 -50.1 148.9 150.5 -54.4 86 107 C T H X S+ 0 0 85 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.837 110.9 55.1 -61.1 -25.3 150.6 153.8 -55.0 87 108 C A H X S+ 0 0 47 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.901 106.2 49.7 -71.5 -37.8 152.4 152.0 -57.8 88 109 C A H X S+ 0 0 2 -4,-1.5 4,-2.0 -3,-0.2 -2,-0.2 0.880 108.7 54.1 -65.8 -36.4 149.1 151.1 -59.3 89 110 C L H X S+ 0 0 65 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.819 107.1 50.2 -67.8 -30.6 148.0 154.7 -59.0 90 111 C A H X S+ 0 0 49 -4,-1.3 4,-2.4 -5,-0.2 5,-0.2 0.840 108.5 51.9 -78.3 -30.2 151.1 155.9 -60.9 91 112 C T H X S+ 0 0 69 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.906 112.5 47.3 -70.2 -36.8 150.4 153.4 -63.7 92 113 C W H X S+ 0 0 130 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.985 115.5 42.8 -65.0 -58.7 146.9 154.7 -64.0 93 114 C F H X S+ 0 0 109 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.862 116.1 49.4 -55.9 -40.8 147.9 158.4 -64.0 94 115 C V H X S+ 0 0 91 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.920 112.5 45.9 -67.7 -45.0 150.8 157.8 -66.4 95 116 C G H X S+ 0 0 32 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.866 114.7 47.7 -67.2 -35.6 148.7 155.8 -68.9 96 117 C R H X S+ 0 0 94 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.865 105.2 57.8 -74.3 -35.1 145.9 158.3 -68.8 97 118 C E H < S+ 0 0 40 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.829 102.5 57.1 -63.6 -28.7 148.2 161.3 -69.2 98 119 C Q H >< S+ 0 0 86 -4,-1.1 3,-1.6 1,-0.2 4,-0.3 0.929 105.1 50.9 -64.8 -44.8 149.4 159.6 -72.4 99 120 C E H >< S+ 0 0 138 -4,-1.2 3,-2.2 1,-0.3 -2,-0.2 0.927 104.3 55.5 -57.1 -48.3 145.8 159.7 -73.6 100 121 C R T 3< S+ 0 0 179 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.473 109.3 50.6 -66.3 0.5 145.4 163.4 -72.9 101 122 C R T < S- 0 0 184 -3,-1.6 2,-0.5 -5,-0.2 -1,-0.3 0.391 119.2-110.6-114.5 -4.4 148.4 163.8 -75.1 102 123 C G < 0 0 63 -3,-2.2 -3,-0.1 -4,-0.3 -4,-0.1 -0.519 360.0 360.0 109.1 -63.3 147.0 161.8 -78.0 103 124 C A 0 0 114 -2,-0.5 -4,-0.2 -5,-0.1 -5,-0.1 0.864 360.0 360.0 -38.9 360.0 149.3 158.8 -77.9