==== 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 . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 74.5 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 . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 67.6 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 0 149 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.7 141.8 144.8 -66.1 2 23 C A > - 0 0 40 1,-0.1 4,-1.9 4,-0.0 3,-0.3 -0.321 360.0-115.7 -75.3 156.3 145.3 146.2 -66.0 3 24 C L H > S+ 0 0 139 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.906 110.4 54.4 -56.7 -51.3 148.3 144.7 -64.1 4 25 C H H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.823 110.4 47.5 -57.9 -32.9 148.9 147.6 -61.7 5 26 C W H > S+ 0 0 110 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.888 112.4 48.2 -75.1 -39.4 145.2 147.5 -60.5 6 27 C R H X S+ 0 0 172 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.908 112.8 49.7 -65.7 -41.3 145.2 143.7 -60.0 7 28 C A H X S+ 0 0 28 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.926 108.3 52.5 -62.5 -45.5 148.5 144.0 -58.1 8 29 C A H X S+ 0 0 13 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.927 114.5 43.4 -55.9 -45.7 147.0 146.8 -56.0 9 30 C G H X S+ 0 0 36 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.898 113.0 50.1 -68.0 -42.5 144.1 144.5 -55.2 10 31 C A H X S+ 0 0 62 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.880 109.3 53.4 -64.1 -36.1 146.2 141.4 -54.6 11 32 C A H X S+ 0 0 13 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.853 107.4 51.9 -66.5 -34.6 148.4 143.4 -52.3 12 33 C T H X S+ 0 0 79 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.951 111.6 43.9 -67.1 -51.1 145.4 144.5 -50.3 13 34 C V H X S+ 0 0 92 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.924 115.9 49.9 -59.8 -43.6 144.1 141.0 -49.8 14 35 C L H X S+ 0 0 108 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.905 109.6 49.8 -61.9 -45.1 147.7 139.8 -49.0 15 36 C L H X S+ 0 0 24 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.910 108.5 53.5 -62.0 -42.3 148.2 142.6 -46.5 16 37 C V H X S+ 0 0 70 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.901 110.7 47.1 -58.9 -40.8 145.0 141.7 -44.8 17 38 C I H X S+ 0 0 93 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.928 110.3 51.6 -66.6 -45.6 146.1 138.1 -44.5 18 39 C V H X S+ 0 0 31 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.916 109.0 51.7 -57.2 -43.9 149.5 139.1 -43.2 19 40 C L H X S+ 0 0 24 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.955 113.7 43.7 -57.3 -52.0 147.8 141.3 -40.5 20 41 C L H X S+ 0 0 97 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.943 116.7 44.3 -59.3 -53.9 145.7 138.4 -39.4 21 42 C A H X S+ 0 0 45 -4,-3.2 4,-3.2 1,-0.2 5,-0.2 0.931 114.3 52.4 -58.4 -43.9 148.4 135.7 -39.4 22 43 C G H X S+ 0 0 3 -4,-3.1 4,-2.5 -5,-0.3 -1,-0.2 0.877 105.6 53.7 -58.8 -41.0 150.7 138.3 -37.7 23 44 C S H X S+ 0 0 7 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.926 114.3 41.4 -59.1 -46.1 148.1 138.9 -35.0 24 45 C Y H X S+ 0 0 135 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.928 115.8 48.8 -68.3 -48.1 147.9 135.2 -34.2 25 46 C L H X S+ 0 0 78 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.840 107.3 55.9 -63.7 -34.6 151.6 134.6 -34.5 26 47 C A H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.920 108.3 46.8 -64.5 -44.9 152.5 137.5 -32.2 27 48 C V H X S+ 0 0 2 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.927 113.5 48.9 -62.4 -44.2 150.3 136.2 -29.3 28 49 C L H < S+ 0 0 115 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.831 116.6 43.6 -64.0 -33.7 151.8 132.8 -29.7 29 50 C A H < S+ 0 0 28 -4,-1.9 -2,-0.2 -5,-0.2 38,-0.2 0.831 118.8 40.9 -82.3 -34.4 155.3 134.2 -29.8 30 51 C E H >< S+ 0 0 0 -4,-2.9 3,-2.2 8,-0.3 6,-0.2 0.827 88.0 92.3 -86.4 -36.3 154.8 136.7 -26.9 31 52 C R T 3< S+ 0 0 149 -4,-2.6 6,-0.0 1,-0.3 9,-0.0 -0.450 86.9 41.6 -60.7 129.8 152.8 134.7 -24.3 32 53 C G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.254 90.5 105.4 112.3 -9.0 155.4 133.2 -22.1 33 54 C A S X S- 0 0 24 -3,-2.2 3,-2.5 31,-0.0 -1,-0.2 -0.913 75.8-120.6-108.7 112.2 157.6 136.3 -22.0 34 55 C P T 3 S+ 0 0 134 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.199 97.5 15.8 -50.4 128.5 157.5 138.2 -18.6 35 56 C G T 3 S+ 0 0 76 1,-0.3 2,-0.1 2,-0.0 0, 0.0 0.362 89.3 146.2 88.0 -6.6 156.2 141.8 -19.2 36 57 C A < - 0 0 13 -3,-2.5 -1,-0.3 -6,-0.2 3,-0.1 -0.366 26.3-178.3 -66.3 143.7 154.9 141.1 -22.7 37 58 C Q + 0 0 110 24,-0.4 2,-1.1 1,-0.1 3,-0.3 0.446 65.5 84.4-119.3 -9.3 151.7 143.0 -23.7 38 59 C L + 0 0 0 23,-0.2 -8,-0.3 1,-0.2 -7,-0.2 -0.375 62.0 115.8 -91.9 55.0 151.1 141.7 -27.2 39 60 C I + 0 0 63 -2,-1.1 2,-0.3 -9,-0.1 -1,-0.2 0.285 55.2 59.5-112.7 9.5 149.2 138.7 -25.5 40 61 C T S > S- 0 0 48 -3,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.982 75.5-127.2-134.6 147.5 145.6 139.0 -26.6 41 62 C Y H > S+ 0 0 112 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.905 100.1 58.7 -64.2 -46.7 144.3 138.9 -30.2 42 63 C P H > S+ 0 0 106 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.934 116.2 34.5 -50.9 -49.8 142.1 142.0 -30.3 43 64 C R H > S+ 0 0 128 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.819 112.8 60.5 -77.4 -26.8 145.0 144.3 -29.5 44 65 C A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.929 106.3 48.7 -62.4 -42.1 147.5 142.2 -31.4 45 66 C L H X S+ 0 0 70 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.899 111.3 48.1 -62.6 -42.3 145.4 142.9 -34.5 46 67 C W H X S+ 0 0 112 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.874 111.3 53.2 -64.7 -36.6 145.4 146.6 -33.6 47 68 C W H X S+ 0 0 5 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.901 107.9 48.9 -63.9 -43.5 149.1 146.3 -33.1 48 69 C S H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.882 110.0 51.3 -66.7 -37.7 149.6 144.7 -36.6 49 70 C V H X S+ 0 0 54 -4,-2.1 4,-1.4 1,-0.2 6,-0.3 0.883 112.4 46.6 -66.0 -36.2 147.5 147.5 -38.2 50 71 C E H <>S+ 0 0 9 -4,-1.9 6,-0.9 1,-0.2 5,-0.5 0.687 113.5 49.7 -81.7 -12.2 149.7 150.1 -36.5 51 72 C T H <5S+ 0 0 17 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.869 108.9 49.8 -88.5 -40.4 152.8 148.2 -37.5 52 73 C A H <5S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.833 119.3 39.1 -66.4 -31.6 151.9 147.9 -41.2 53 74 C T T <5S- 0 0 58 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.590 99.4-138.7 -91.0 -14.7 151.1 151.6 -41.4 54 75 C T T 5 + 0 0 86 -4,-0.3 -3,-0.2 -5,-0.1 -4,-0.1 0.733 46.5 155.6 60.0 24.9 154.0 152.5 -39.2 55 76 C V < - 0 0 66 -5,-0.5 -4,-0.1 -6,-0.3 -1,-0.1 0.797 39.9-148.6 -52.2 -26.6 151.7 155.0 -37.5 56 77 C G + 0 0 63 -6,-0.9 -5,-0.1 1,-0.1 -1,-0.1 0.979 40.5 155.2 58.3 72.1 154.0 154.7 -34.5 57 78 C Y - 0 0 145 3,-0.1 -1,-0.1 -7,-0.1 -2,-0.0 0.733 42.2-141.7 -96.1 -26.1 151.9 155.2 -31.3 58 79 C G + 0 0 62 2,-0.2 3,-0.1 1,-0.0 -2,-0.0 0.644 66.9 116.8 76.0 16.0 154.3 153.2 -29.1 59 80 C D S S+ 0 0 72 1,-0.2 2,-0.3 -12,-0.0 -12,-0.1 0.662 78.3 23.8 -90.4 -15.6 151.5 151.6 -27.1 60 81 C L + 0 0 19 -13,-0.1 -1,-0.2 -14,-0.1 -2,-0.2 -0.981 65.6 148.6-150.9 135.5 152.3 148.0 -28.1 61 82 C Y - 0 0 140 -2,-0.3 -24,-0.4 -3,-0.1 -23,-0.2 -0.977 43.5 -95.4-162.5 153.0 155.4 146.2 -29.4 62 83 C P - 0 0 11 0, 0.0 -36,-0.0 0, 0.0 -2,-0.0 -0.383 22.5-175.1 -73.3 148.5 157.0 142.7 -29.3 63 84 C V + 0 0 54 -2,-0.1 2,-0.2 -30,-0.1 -33,-0.0 0.518 62.1 76.3-117.1 -13.1 159.7 141.9 -26.7 64 85 C T S > S- 0 0 28 1,-0.1 4,-2.1 -31,-0.1 5,-0.1 -0.544 84.8-114.8 -96.6 165.6 160.6 138.3 -28.0 65 86 C L H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.881 114.2 44.9 -66.6 -41.6 162.7 137.4 -31.0 66 87 C W H > S+ 0 0 176 2,-0.2 4,-2.8 -37,-0.2 -1,-0.2 0.854 111.1 53.6 -74.2 -32.7 160.0 135.6 -32.9 67 88 C G H > S+ 0 0 0 2,-0.2 4,-2.9 -38,-0.2 -2,-0.2 0.938 110.8 47.0 -64.5 -44.8 157.5 138.5 -32.2 68 89 C R H X S+ 0 0 140 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.900 110.8 52.0 -62.3 -40.5 160.1 140.9 -33.6 69 90 C C H X S+ 0 0 52 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.928 111.7 46.5 -60.2 -44.3 160.6 138.5 -36.6 70 91 C V H X S+ 0 0 21 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.905 108.7 57.8 -61.7 -40.7 156.8 138.6 -37.1 71 92 C A H X S+ 0 0 3 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.852 103.7 51.1 -59.2 -37.8 157.0 142.4 -36.7 72 93 C V H X S+ 0 0 78 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.924 107.3 52.5 -68.2 -42.7 159.4 142.8 -39.6 73 94 C V H X S+ 0 0 88 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.899 112.9 45.0 -59.2 -41.6 157.2 140.7 -41.9 74 95 C V H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.918 112.9 50.3 -69.1 -44.6 154.2 142.9 -41.1 75 96 C M H X S+ 0 0 73 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.962 115.3 42.4 -54.7 -58.0 156.3 146.2 -41.4 76 97 C V H X S+ 0 0 78 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.877 113.4 52.0 -59.1 -43.2 157.7 145.2 -44.8 77 98 C A H X S+ 0 0 21 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.939 114.8 44.4 -60.9 -44.3 154.4 143.9 -46.0 78 99 C G H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.961 114.8 44.5 -64.8 -54.8 152.7 147.2 -45.0 79 100 C I H X S+ 0 0 102 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.920 116.7 49.0 -57.0 -43.4 155.4 149.6 -46.4 80 101 C T H X S+ 0 0 83 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.898 110.5 48.7 -62.7 -46.5 155.5 147.5 -49.6 81 102 C S H X S+ 0 0 14 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.920 112.4 47.0 -62.3 -47.5 151.8 147.4 -50.2 82 103 C F H X S+ 0 0 112 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.807 113.5 50.4 -66.3 -26.0 151.2 151.1 -49.7 83 104 C G H X S+ 0 0 39 -4,-1.4 4,-2.0 -5,-0.3 -1,-0.2 0.826 105.4 55.7 -79.1 -31.5 154.1 151.7 -52.0 84 105 C L H X S+ 0 0 55 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.877 105.3 52.5 -67.0 -37.0 152.7 149.4 -54.6 85 106 C V H X S+ 0 0 54 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.900 106.5 53.3 -64.7 -39.7 149.5 151.5 -54.6 86 107 C T H X S+ 0 0 96 -4,-1.3 4,-1.7 1,-0.2 -2,-0.2 0.927 110.0 48.2 -58.2 -44.7 151.7 154.6 -55.1 87 108 C A H X S+ 0 0 50 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.826 108.8 53.1 -64.7 -35.0 153.2 152.8 -58.1 88 109 C A H X S+ 0 0 1 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.798 109.2 49.5 -72.4 -28.3 149.7 151.9 -59.4 89 110 C L H X S+ 0 0 65 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.826 108.8 52.5 -78.7 -30.9 148.6 155.5 -59.2 90 111 C A H X S+ 0 0 46 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.910 107.8 50.9 -69.9 -40.6 151.7 156.6 -61.1 91 112 C T H X S+ 0 0 69 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.872 112.0 48.4 -63.2 -36.7 151.0 154.1 -63.9 92 113 C W H X S+ 0 0 122 -4,-1.3 4,-2.3 2,-0.2 5,-0.3 0.982 113.4 45.4 -65.7 -57.9 147.5 155.5 -64.1 93 114 C F H X S+ 0 0 127 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.822 113.5 50.0 -55.4 -37.8 148.6 159.1 -64.2 94 115 C V H X S+ 0 0 93 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.887 110.9 49.7 -70.8 -38.9 151.3 158.5 -66.7 95 116 C G H X S+ 0 0 28 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.906 112.7 43.8 -68.1 -43.2 149.0 156.6 -69.1 96 117 C R H X S+ 0 0 148 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.776 110.1 56.3 -76.5 -21.8 146.2 159.2 -69.1 97 118 C E H < S+ 0 0 67 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.854 104.2 54.4 -72.4 -34.4 148.7 162.0 -69.5 98 119 C Q H >< S+ 0 0 141 -4,-1.4 3,-0.9 1,-0.2 -2,-0.2 0.863 108.6 49.1 -65.2 -35.9 150.0 160.3 -72.6 99 120 C E H >< S+ 0 0 125 -4,-1.2 3,-3.8 1,-0.3 -2,-0.2 0.928 99.9 63.1 -67.3 -47.4 146.4 160.3 -73.9 100 121 C R T 3< S+ 0 0 175 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.417 108.2 46.4 -59.7 5.4 146.0 164.0 -73.2 101 122 C R T < 0 0 191 -3,-0.9 -1,-0.3 -5,-0.1 -2,-0.2 0.229 360.0 360.0-129.0 5.9 148.8 164.3 -75.8 102 123 C G < 0 0 100 -3,-3.8 -4,-0.1 -5,-0.1 -3,-0.1 -0.625 360.0 360.0 106.3 360.0 147.3 161.9 -78.3