==== 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) . 6768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 76.7 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 . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 68.0 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 0 148 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 149.8 140.0 143.7 -65.2 2 23 C A >> - 0 0 40 1,-0.1 4,-1.5 4,-0.0 3,-0.5 -0.494 360.0-110.6 -84.9 154.5 143.6 144.8 -65.6 3 24 C L H >> S+ 0 0 146 1,-0.2 4,-2.9 2,-0.2 3,-1.4 0.931 115.3 51.2 -46.4 -63.7 146.6 143.0 -63.9 4 25 C H H 3> S+ 0 0 45 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.813 110.7 50.5 -48.2 -35.0 147.5 145.8 -61.4 5 26 C W H <> S+ 0 0 100 -3,-0.5 4,-1.6 2,-0.2 -1,-0.3 0.803 111.6 48.8 -74.3 -28.2 143.8 145.9 -60.3 6 27 C R H < S+ 0 0 0 -4,-2.8 3,-2.2 8,-0.3 6,-0.2 0.812 87.1 90.2 -83.0 -33.6 153.4 135.4 -26.8 31 52 C R T 3< S+ 0 0 148 -4,-2.4 6,-0.0 1,-0.3 9,-0.0 -0.468 86.8 40.9 -64.5 135.8 151.6 133.3 -24.2 32 53 C G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.039 90.4 104.4 111.4 -24.4 154.3 131.8 -22.1 33 54 C A S X S- 0 0 24 -3,-2.2 3,-2.2 -4,-0.0 -1,-0.2 -0.816 75.4-125.2 -95.7 109.5 156.4 135.0 -22.0 34 55 C P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.216 94.3 19.9 -52.5 133.2 156.1 136.8 -18.6 35 56 C G T 3 S+ 0 0 77 1,-0.3 2,-0.1 2,-0.0 -2,-0.0 0.293 88.6 143.7 88.9 -10.0 155.0 140.4 -19.0 36 57 C A < - 0 0 13 -3,-2.2 -1,-0.3 -6,-0.2 3,-0.1 -0.374 28.0-177.7 -67.3 141.9 153.6 139.9 -22.5 37 58 C Q + 0 0 118 24,-0.4 2,-1.5 1,-0.1 3,-0.3 0.538 65.4 84.0-113.5 -16.5 150.4 141.8 -23.4 38 59 C L + 0 0 0 23,-0.3 -8,-0.3 1,-0.2 -7,-0.2 -0.332 62.7 114.8 -88.0 57.0 149.7 140.5 -27.0 39 60 C I + 0 0 59 -2,-1.5 2,-0.3 -9,-0.1 -1,-0.2 0.244 52.3 62.8-115.4 9.1 147.9 137.5 -25.5 40 61 C T S > S- 0 0 49 -3,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.973 76.7-124.1-132.3 147.6 144.1 137.6 -26.4 41 62 C Y H > S+ 0 0 114 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.867 100.5 56.4 -63.4 -43.3 142.7 137.5 -30.0 42 63 C P H > S+ 0 0 107 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.964 115.1 37.0 -56.9 -51.6 140.6 140.6 -30.2 43 64 C R H > S+ 0 0 138 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.829 111.9 60.8 -70.8 -27.9 143.5 143.0 -29.3 44 65 C A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.885 103.4 50.9 -64.4 -37.5 146.0 140.9 -31.2 45 66 C L H X S+ 0 0 69 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.856 110.9 48.0 -67.6 -34.9 143.9 141.6 -34.4 46 67 C W H X S+ 0 0 114 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.915 110.1 53.2 -68.1 -44.0 144.0 145.3 -33.6 47 68 C W H X S+ 0 0 5 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.906 106.6 52.9 -56.5 -42.6 147.7 145.0 -33.1 48 69 C S H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.850 107.9 50.2 -65.0 -34.2 148.1 143.4 -36.5 49 70 C V H X S+ 0 0 54 -4,-1.3 4,-1.8 -3,-0.2 6,-0.3 0.913 110.1 48.8 -71.2 -40.3 146.3 146.2 -38.2 50 71 C E H < S+ 0 0 4 -4,-2.2 6,-2.8 1,-0.2 -1,-0.2 0.654 114.9 48.2 -73.8 -11.7 148.4 148.9 -36.5 51 72 C T H >< S+ 0 0 13 -4,-1.0 3,-0.6 -5,-0.2 -2,-0.2 0.867 110.0 48.4 -90.8 -47.5 151.5 146.9 -37.6 52 73 C A H 3< S+ 0 0 3 -4,-2.5 30,-0.2 1,-0.2 -2,-0.2 0.801 117.3 43.4 -63.5 -31.4 150.5 146.4 -41.2 53 74 C T T 3< S- 0 0 48 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.569 107.5-129.2 -90.1 -8.6 149.7 150.1 -41.5 54 75 C T S < S+ 0 0 97 -3,-0.6 -3,-0.2 -5,-0.1 -4,-0.1 0.454 73.0 123.9 72.9 6.3 152.9 151.1 -39.6 55 76 C V + 0 0 75 -6,-0.3 -4,-0.2 -5,-0.2 -5,-0.1 0.862 38.6 176.2 -62.0 -36.3 151.0 153.4 -37.2 56 77 C G - 0 0 47 -6,-2.8 -5,-0.1 1,-0.2 -1,-0.1 0.734 12.4-174.0 31.4 54.7 152.4 151.4 -34.3 57 78 C Y - 0 0 159 1,-0.2 -1,-0.2 2,-0.0 -6,-0.0 0.755 37.9-124.1 -42.2 -31.9 151.0 153.5 -31.5 58 79 C G S S+ 0 0 42 2,-0.3 -1,-0.2 0, 0.0 3,-0.1 0.598 80.8 116.5 93.9 11.6 153.0 151.3 -29.1 59 80 C D S S+ 0 0 75 1,-0.3 2,-0.3 -12,-0.0 -12,-0.1 0.768 85.3 23.2 -81.4 -22.9 150.1 150.2 -26.9 60 81 C L S S+ 0 0 19 -13,-0.1 -2,-0.3 -14,-0.1 -1,-0.3 -0.998 70.1 144.2-144.9 139.7 150.8 146.6 -28.1 61 82 C Y - 0 0 133 -2,-0.3 -24,-0.4 -3,-0.1 -23,-0.3 -0.961 46.3 -92.2-168.1 152.9 153.9 144.8 -29.5 62 83 C P - 0 0 13 0, 0.0 -36,-0.0 0, 0.0 -2,-0.0 -0.473 23.4-175.8 -74.8 141.5 155.6 141.3 -29.3 63 84 C V + 0 0 58 -2,-0.2 2,-0.2 -30,-0.1 -33,-0.0 0.458 61.0 81.4-111.2 -5.7 158.3 140.6 -26.8 64 85 C T S > S- 0 0 27 1,-0.1 4,-2.7 -31,-0.1 5,-0.2 -0.676 82.7-119.1-103.4 156.6 159.3 137.1 -28.0 65 86 C L H > S+ 0 0 121 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.934 116.1 42.8 -55.2 -50.5 161.5 136.0 -30.9 66 87 C W H > S+ 0 0 178 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.837 112.3 53.3 -69.1 -31.5 158.6 134.2 -32.7 67 88 C G H > S+ 0 0 0 -38,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 110.4 48.3 -68.3 -37.7 156.2 137.0 -32.0 68 89 C R H X S+ 0 0 137 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.901 109.4 52.3 -68.8 -37.8 158.7 139.4 -33.5 69 90 C C H X S+ 0 0 55 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.928 110.6 48.2 -61.8 -44.4 159.1 137.1 -36.5 70 91 C V H X S+ 0 0 24 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.920 108.8 55.3 -59.9 -43.3 155.3 137.1 -37.0 71 92 C A H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.900 104.8 53.3 -56.3 -42.2 155.4 140.9 -36.6 72 93 C V H X S+ 0 0 79 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.918 106.5 50.3 -62.5 -44.2 157.9 141.1 -39.5 73 94 C V H X S+ 0 0 89 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.917 112.9 48.6 -60.1 -40.9 155.7 139.1 -41.9 74 95 C V H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.922 111.8 47.4 -65.8 -44.5 152.8 141.4 -41.0 75 96 C M H X S+ 0 0 84 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.941 114.7 47.0 -60.6 -48.4 154.8 144.6 -41.6 76 97 C V H X S+ 0 0 83 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.872 113.1 48.3 -63.1 -38.7 156.2 143.3 -44.9 77 98 C A H X S+ 0 0 17 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.945 115.9 44.6 -67.0 -47.2 152.7 142.2 -46.0 78 99 C G H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.4 0.975 115.4 45.1 -60.5 -57.5 151.2 145.5 -45.1 79 100 C I H X S+ 0 0 99 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.915 117.1 47.4 -53.3 -45.1 153.9 147.7 -46.5 80 101 C T H X S+ 0 0 80 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.896 113.0 47.1 -64.5 -43.5 153.9 145.6 -49.7 81 102 C S H X S+ 0 0 11 -4,-2.9 4,-1.5 2,-0.2 3,-0.3 0.964 115.5 43.7 -64.2 -52.7 150.1 145.6 -50.1 82 103 C F H X S+ 0 0 100 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.801 115.1 50.2 -63.2 -29.5 149.7 149.3 -49.5 83 104 C G H X S+ 0 0 39 -4,-1.8 4,-1.7 -5,-0.4 -1,-0.2 0.774 106.9 55.3 -78.6 -25.7 152.7 150.0 -51.8 84 105 C L H X S+ 0 0 54 -4,-1.5 4,-1.1 -3,-0.3 -2,-0.2 0.775 105.3 52.0 -75.2 -28.4 151.2 147.7 -54.4 85 106 C V H X S+ 0 0 50 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.876 107.8 52.4 -73.8 -38.7 148.0 149.8 -54.3 86 107 C T H X S+ 0 0 95 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.914 110.5 47.8 -61.4 -42.8 150.1 152.9 -54.9 87 108 C A H X S+ 0 0 52 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.770 111.4 50.6 -69.1 -27.9 151.7 151.2 -57.9 88 109 C A H X S+ 0 0 1 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.891 110.3 48.6 -75.7 -42.2 148.3 150.2 -59.2 89 110 C L H X S+ 0 0 69 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.786 111.7 51.8 -66.7 -28.3 147.0 153.8 -58.9 90 111 C A H X S+ 0 0 46 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.925 108.1 48.8 -74.6 -45.7 150.2 155.0 -60.7 91 112 C T H X S+ 0 0 74 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.845 111.1 53.2 -62.4 -32.3 149.8 152.6 -63.6 92 113 C W H X S+ 0 0 130 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.940 110.8 43.8 -69.1 -47.2 146.1 153.7 -63.9 93 114 C F H X S+ 0 0 122 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.874 111.5 54.8 -65.5 -37.9 147.0 157.4 -64.0 94 115 C V H X S+ 0 0 81 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.915 109.5 47.2 -62.5 -42.9 149.8 156.8 -66.5 95 116 C G H X S+ 0 0 28 -4,-1.8 4,-1.7 1,-0.2 3,-0.4 0.937 111.9 49.5 -64.2 -46.1 147.5 155.0 -68.8 96 117 C R H X S+ 0 0 42 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.878 109.3 52.2 -60.8 -38.4 144.8 157.7 -68.6 97 118 C E H X S+ 0 0 70 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.782 105.2 56.9 -68.9 -27.0 147.4 160.4 -69.3 98 119 C Q H <>S+ 0 0 71 -4,-1.3 5,-3.0 -3,-0.4 3,-0.3 0.895 109.7 43.8 -68.9 -41.9 148.5 158.5 -72.4 99 120 C E H ><5S+ 0 0 146 -4,-1.7 3,-3.1 3,-0.2 -2,-0.2 0.953 109.9 55.5 -64.9 -51.7 145.0 158.6 -73.8 100 121 C R H 3<5S+ 0 0 192 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.656 109.4 48.4 -55.4 -19.7 144.6 162.2 -72.8 101 122 C R T 3<5S- 0 0 180 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.403 114.2-122.8 -99.0 -1.8 147.8 162.9 -74.9 102 123 C G T < 5 0 0 71 -3,-3.1 -3,-0.2 1,-0.2 -2,-0.1 0.953 360.0 360.0 59.9 46.7 146.3 160.8 -77.7 103 124 C H < 0 0 191 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.808 360.0 360.0-108.8 360.0 149.3 158.6 -77.5