==== 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) . 6725.0 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 . 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 . 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 0 117 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.7 138.5 141.8 -64.8 2 23 C A > - 0 0 42 1,-0.1 4,-1.7 4,-0.0 3,-0.2 -0.218 360.0-109.0 -68.6 163.7 142.0 143.2 -65.3 3 24 C L H > S+ 0 0 141 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.934 114.3 55.6 -60.3 -51.3 145.0 141.6 -63.5 4 25 C H H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.822 111.1 46.0 -55.7 -30.6 145.6 144.4 -61.0 5 26 C W H > S+ 0 0 104 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.862 111.0 50.7 -80.7 -35.4 142.0 144.2 -59.8 6 27 C R H X S+ 0 0 168 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.893 113.7 47.1 -66.6 -37.0 142.1 140.4 -59.5 7 28 C A H X S+ 0 0 30 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.873 108.9 53.5 -70.9 -38.8 145.3 140.7 -57.5 8 29 C A H X S+ 0 0 12 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.934 113.5 43.6 -61.1 -46.2 143.9 143.5 -55.3 9 30 C G H X S+ 0 0 37 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.972 114.0 48.6 -62.5 -54.7 140.9 141.3 -54.5 10 31 C A H X S+ 0 0 61 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.906 111.6 52.8 -50.5 -44.4 143.0 138.2 -54.0 11 32 C A H X S+ 0 0 10 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.891 109.1 47.7 -59.8 -43.7 145.3 140.3 -51.8 12 33 C T H X S+ 0 0 77 -4,-2.2 4,-2.0 -3,-0.2 -2,-0.2 0.932 112.7 47.4 -65.9 -46.7 142.4 141.5 -49.6 13 34 C V H X S+ 0 0 89 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.930 115.0 47.3 -58.9 -45.7 141.0 138.0 -49.2 14 35 C L H X S+ 0 0 106 -4,-2.6 4,-2.3 -5,-0.3 3,-0.3 0.911 108.3 53.5 -63.0 -45.7 144.4 136.7 -48.3 15 36 C L H X S+ 0 0 18 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.870 107.7 52.7 -57.9 -37.6 145.2 139.5 -45.9 16 37 C V H X S+ 0 0 68 -4,-2.0 4,-1.7 2,-0.2 -1,-0.3 0.833 108.0 50.1 -68.5 -32.2 141.9 138.6 -44.1 17 38 C I H X S+ 0 0 91 -4,-1.4 4,-2.8 -3,-0.3 5,-0.3 0.842 111.1 49.2 -72.8 -33.9 143.1 135.0 -43.8 18 39 C V H X S+ 0 0 26 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.860 108.5 53.5 -72.4 -35.7 146.4 136.2 -42.4 19 40 C L H X S+ 0 0 22 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.912 116.3 38.8 -64.0 -42.6 144.6 138.4 -39.9 20 41 C L H X S+ 0 0 97 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.963 120.3 42.7 -73.3 -53.3 142.5 135.5 -38.7 21 42 C A H X S+ 0 0 44 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.950 116.3 51.3 -56.6 -48.4 145.2 132.8 -38.8 22 43 C G H X S+ 0 0 4 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.867 108.0 50.1 -57.0 -43.0 147.6 135.3 -37.3 23 44 C S H X S+ 0 0 6 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.936 113.6 46.9 -61.6 -45.0 145.2 136.2 -34.4 24 45 C Y H X S+ 0 0 131 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.912 115.8 44.2 -62.4 -45.3 144.8 132.5 -33.7 25 46 C L H X S+ 0 0 79 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.788 109.2 56.5 -72.3 -29.5 148.5 131.7 -33.8 26 47 C A H X S+ 0 0 0 -4,-2.4 4,-3.4 -5,-0.2 5,-0.2 0.971 109.9 44.6 -65.8 -53.4 149.5 134.8 -31.8 27 48 C V H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.935 114.0 50.3 -54.7 -47.4 147.3 133.8 -28.9 28 49 C L H < S+ 0 0 109 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.863 115.9 43.2 -60.2 -35.9 148.6 130.2 -29.2 29 50 C A H < S+ 0 0 27 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.886 114.6 47.7 -76.5 -43.1 152.1 131.5 -29.2 30 51 C E H >< S+ 0 0 0 -4,-3.4 3,-1.9 8,-0.4 6,-0.2 0.792 86.2 92.1 -73.9 -33.2 151.8 134.0 -26.4 31 52 C R T 3< S+ 0 0 144 -4,-2.2 6,-0.0 1,-0.3 9,-0.0 -0.412 84.3 40.7 -63.1 141.3 150.0 132.0 -23.8 32 53 C G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.223 91.5 103.2 101.7 -13.0 152.6 130.4 -21.5 33 54 C A S X S- 0 0 23 -3,-1.9 3,-2.4 31,-0.0 -1,-0.2 -0.883 76.9-126.6-105.2 107.9 154.7 133.6 -21.5 34 55 C P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.224 93.5 19.7 -54.2 135.1 154.2 135.4 -18.2 35 56 C G T 3 S+ 0 0 79 1,-0.3 -2,-0.0 2,-0.0 0, 0.0 0.305 88.3 143.1 89.3 -11.4 153.2 139.0 -18.7 36 57 C A < - 0 0 13 -3,-2.4 -1,-0.3 -6,-0.2 3,-0.1 -0.335 26.8-179.6 -62.6 144.4 152.0 138.4 -22.2 37 58 C Q + 0 0 71 24,-0.4 2,-1.8 1,-0.1 3,-0.3 0.527 64.2 84.9-121.3 -14.3 148.9 140.3 -23.1 38 59 C L + 0 0 0 23,-0.3 -8,-0.4 1,-0.2 -7,-0.2 -0.439 64.8 113.3 -86.1 61.4 148.3 139.1 -26.7 39 60 C I + 0 0 56 -2,-1.8 2,-0.4 -9,-0.1 -1,-0.2 0.319 50.9 65.8-120.9 3.5 146.4 136.1 -25.2 40 61 C T S > S- 0 0 48 -3,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.994 74.4-126.9-129.9 140.4 142.7 136.3 -26.1 41 62 C Y H > S+ 0 0 118 -2,-0.4 4,-2.2 2,-0.2 5,-0.2 0.836 98.9 54.0 -53.5 -47.6 141.2 136.0 -29.6 42 63 C P H > S+ 0 0 105 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.977 116.5 35.7 -57.9 -57.2 139.1 139.1 -29.9 43 64 C R H > S+ 0 0 133 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.801 113.4 62.0 -66.5 -24.4 141.7 141.6 -29.0 44 65 C A H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.890 103.1 49.0 -66.0 -37.1 144.2 139.4 -30.9 45 66 C L H X S+ 0 0 67 -4,-2.2 4,-1.4 -3,-0.5 -1,-0.2 0.838 112.4 48.5 -69.2 -32.5 142.2 140.0 -34.0 46 67 C W H X S+ 0 0 116 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.883 110.1 51.9 -72.9 -39.0 142.3 143.7 -33.3 47 68 C W H X S+ 0 0 6 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.945 107.2 52.4 -60.4 -50.4 146.0 143.5 -32.7 48 69 C S H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.874 108.7 51.0 -55.5 -39.9 146.5 141.8 -36.0 49 70 C V H X S+ 0 0 52 -4,-1.4 4,-2.4 1,-0.2 6,-0.2 0.958 110.9 45.9 -65.1 -50.0 144.6 144.6 -37.8 50 71 C E H <>S+ 0 0 3 -4,-2.3 6,-2.3 1,-0.2 5,-0.7 0.703 115.7 49.4 -67.9 -15.1 146.6 147.4 -36.2 51 72 C T H ><5S+ 0 0 13 -4,-1.5 3,-0.8 -5,-0.2 -2,-0.2 0.883 109.2 49.7 -86.2 -43.3 149.7 145.5 -37.0 52 73 C A H 3<5S+ 0 0 3 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.869 114.9 45.1 -61.8 -37.3 148.8 144.8 -40.7 53 74 C T T 3<5S- 0 0 52 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.545 111.0-128.2 -81.6 -7.6 148.0 148.5 -41.0 54 75 C T T < 5S+ 0 0 92 -3,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.506 74.1 123.2 69.8 9.6 151.3 149.3 -39.2 55 76 C V < + 0 0 77 -5,-0.7 -4,-0.2 -6,-0.2 -5,-0.1 0.924 39.3 178.9 -64.4 -45.2 149.5 151.6 -36.7 56 77 C G - 0 0 48 -6,-2.3 -5,-0.1 -9,-0.2 -9,-0.0 0.852 9.9-171.6 43.2 56.8 150.8 149.6 -33.7 57 78 C Y - 0 0 159 1,-0.1 -1,-0.1 -10,-0.1 -10,-0.0 0.765 37.8-119.2 -46.8 -32.8 149.3 151.6 -30.9 58 79 C G S S+ 0 0 41 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.518 84.8 112.8 102.6 5.8 151.2 149.7 -28.3 59 80 C D S S+ 0 0 67 1,-0.3 2,-0.3 -12,-0.0 -12,-0.1 0.814 88.6 17.3 -78.4 -30.8 148.2 148.3 -26.4 60 81 C L S S+ 0 0 17 -13,-0.1 -2,-0.4 -14,-0.1 -1,-0.3 -0.997 70.1 146.0-143.1 143.5 149.0 144.8 -27.5 61 82 C Y - 0 0 124 -2,-0.3 -24,-0.4 -3,-0.1 -23,-0.3 -0.892 46.0 -96.4-171.7 144.7 152.2 143.2 -29.0 62 83 C P - 0 0 11 0, 0.0 -35,-0.0 0, 0.0 -36,-0.0 -0.327 23.6-175.6 -69.4 150.8 153.9 139.8 -28.8 63 84 C V + 0 0 54 -25,-0.1 2,-0.2 -30,-0.1 -27,-0.0 0.478 61.5 82.2-119.6 -11.1 156.7 139.1 -26.4 64 85 C T S > S- 0 0 26 1,-0.1 4,-1.9 -31,-0.1 5,-0.2 -0.552 83.2-119.4 -94.5 161.4 157.5 135.5 -27.5 65 86 C L H > S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.919 114.3 44.2 -63.8 -47.9 159.7 134.5 -30.5 66 87 C W H > S+ 0 0 182 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.847 111.5 53.2 -69.0 -32.7 156.9 132.7 -32.3 67 88 C G H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 110.6 47.7 -68.4 -36.5 154.4 135.4 -31.6 68 89 C R H X S+ 0 0 137 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.824 108.8 54.0 -71.6 -33.3 156.7 138.0 -33.1 69 90 C C H X S+ 0 0 55 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.932 108.2 49.5 -65.1 -44.2 157.3 135.7 -36.1 70 91 C V H X S+ 0 0 24 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.925 109.1 55.3 -57.9 -41.9 153.5 135.6 -36.5 71 92 C A H X S+ 0 0 2 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.926 102.3 53.8 -56.4 -50.9 153.7 139.4 -36.3 72 93 C V H X S+ 0 0 83 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.903 108.9 49.0 -53.3 -45.4 156.3 139.7 -39.1 73 94 C V H X S+ 0 0 87 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.912 113.1 47.8 -60.1 -43.9 154.0 137.8 -41.5 74 95 C V H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.870 113.1 47.7 -65.5 -38.9 151.1 139.9 -40.5 75 96 C M H X S+ 0 0 79 -4,-2.9 4,-3.5 2,-0.2 5,-0.2 0.953 115.9 43.7 -66.9 -49.9 153.1 143.1 -41.0 76 97 C V H X S+ 0 0 76 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.864 113.8 49.8 -64.7 -39.4 154.4 142.1 -44.3 77 98 C A H X S+ 0 0 20 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.869 115.1 46.5 -67.6 -34.8 151.1 140.7 -45.5 78 99 C G H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.2 5,-0.3 0.950 115.2 43.1 -71.8 -49.0 149.6 144.1 -44.4 79 100 C I H X S+ 0 0 99 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.911 117.5 48.0 -64.1 -39.2 152.2 146.2 -46.0 80 101 C T H X S+ 0 0 83 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.881 110.7 48.6 -69.8 -40.8 152.2 144.2 -49.2 81 102 C S H X S+ 0 0 11 -4,-2.0 4,-1.2 -5,-0.2 3,-0.3 0.985 114.7 43.5 -64.5 -58.2 148.5 144.0 -49.7 82 103 C F H >X S+ 0 0 109 -4,-1.8 4,-2.0 1,-0.3 3,-0.6 0.892 113.9 51.8 -55.1 -40.4 147.9 147.7 -49.3 83 104 C G H 3X S+ 0 0 38 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.3 0.879 106.4 54.7 -63.5 -35.8 150.9 148.5 -51.4 84 105 C L H 3X S+ 0 0 58 -4,-1.9 4,-1.0 -3,-0.3 -1,-0.3 0.729 105.6 52.4 -69.3 -21.9 149.5 146.2 -54.0 85 106 C V H X>S+ 0 0 65 -4,-1.3 5,-2.3 2,-0.2 3,-0.8 0.972 108.8 45.8 -68.5 -55.1 146.9 156.8 -71.8 99 120 C E H ><5S+ 0 0 150 -4,-2.1 3,-1.0 1,-0.3 -2,-0.2 0.883 110.9 54.5 -53.5 -41.1 143.4 156.9 -73.3 100 121 C R H 3<5S+ 0 0 185 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.816 109.4 46.3 -64.7 -30.8 143.2 160.5 -72.4 101 122 C R H <<5S- 0 0 172 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.461 113.3-123.8 -87.7 -4.7 146.5 161.2 -74.4 102 123 C G T <<5 0 0 65 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.848 360.0 360.0 64.6 32.0 145.0 159.1 -77.1 103 124 C H < 0 0 187 -5,-2.3 -4,-0.2 -6,-0.1 -5,-0.1 0.919 360.0 360.0 -89.1 360.0 148.1 156.8 -77.0