==== 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 . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6740.0 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 . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 68.9 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 0 1 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 0 141 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 178.5 141.1 143.2 -65.9 2 23 C A > - 0 0 44 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.308 360.0-113.5 -70.1 154.9 144.5 144.8 -66.1 3 24 C L H >> S+ 0 0 144 1,-0.2 4,-3.0 2,-0.2 3,-0.8 0.967 111.0 49.8 -51.4 -69.5 147.5 143.3 -64.3 4 25 C H H 3> S+ 0 0 44 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.812 112.1 49.5 -42.2 -42.3 148.2 146.1 -61.7 5 26 C W H 3> S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.897 113.8 45.9 -67.4 -39.4 144.5 146.2 -60.7 6 27 C R H < S+ 0 0 0 -4,-2.7 3,-2.1 8,-0.3 6,-0.2 0.836 86.7 89.5 -84.6 -35.6 153.7 135.7 -27.0 31 52 C R T 3< S+ 0 0 149 -4,-2.4 6,-0.0 1,-0.3 9,-0.0 -0.436 86.8 43.0 -62.1 138.1 151.8 133.7 -24.3 32 53 C G T 3 S+ 0 0 83 1,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.203 90.2 100.5 108.0 -15.4 154.5 132.1 -22.2 33 54 C A S X S- 0 0 25 -3,-2.1 3,-2.5 31,-0.0 -1,-0.1 -0.886 76.3-127.5-107.1 105.9 156.7 135.3 -22.0 34 55 C P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.229 95.2 26.0 -52.3 133.7 156.2 137.2 -18.7 35 56 C G T 3 S+ 0 0 73 1,-0.3 2,-0.0 2,-0.0 0, 0.0 0.102 86.9 139.8 98.0 -20.6 155.3 140.8 -19.4 36 57 C A < + 0 0 13 -3,-2.5 -1,-0.3 -6,-0.2 3,-0.1 -0.304 27.6 179.4 -60.9 136.3 153.8 140.1 -22.8 37 58 C Q + 0 0 115 24,-0.4 2,-1.8 1,-0.1 3,-0.3 0.516 64.8 85.9-111.7 -13.0 150.7 142.1 -23.7 38 59 C L + 0 0 0 23,-0.3 -8,-0.3 1,-0.2 -7,-0.2 -0.406 62.4 113.0 -87.9 62.6 150.1 140.8 -27.2 39 60 C I + 0 0 58 -2,-1.8 2,-0.3 -9,-0.1 -1,-0.2 0.255 52.3 63.6-123.1 10.8 148.2 137.8 -25.7 40 61 C T S > S- 0 0 49 -3,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.988 75.9-125.6-134.1 142.9 144.4 138.0 -26.6 41 62 C Y H > S+ 0 0 110 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.848 101.1 55.9 -60.7 -42.7 143.1 137.8 -30.2 42 63 C P H > S+ 0 0 107 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.956 115.8 36.9 -58.9 -47.4 141.0 140.9 -30.5 43 64 C R H > S+ 0 0 134 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.862 112.2 60.0 -74.0 -29.6 143.9 143.3 -29.6 44 65 C A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.884 105.2 49.5 -62.1 -36.9 146.3 141.1 -31.5 45 66 C L H X S+ 0 0 67 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.863 110.2 49.6 -69.7 -34.6 144.3 141.8 -34.6 46 67 C W H X S+ 0 0 116 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.917 110.5 51.9 -66.4 -42.5 144.3 145.6 -33.8 47 68 C W H X S+ 0 0 6 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.899 106.4 53.8 -59.4 -42.2 148.1 145.1 -33.4 48 69 C S H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.886 109.8 46.4 -61.6 -40.8 148.3 143.5 -36.8 49 70 C V H X S+ 0 0 55 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.926 112.0 51.1 -68.0 -42.9 146.5 146.4 -38.5 50 71 C E H X>S+ 0 0 11 -4,-2.5 5,-1.7 1,-0.2 4,-0.9 0.909 113.1 46.8 -58.2 -44.0 148.7 148.9 -36.6 51 72 C T H <5S+ 0 0 18 -4,-2.6 3,-0.5 2,-0.2 -1,-0.2 0.918 109.5 51.4 -65.9 -46.7 151.8 147.0 -37.8 52 73 C A H <5S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.840 118.4 38.6 -61.2 -34.0 150.7 146.7 -41.4 53 74 C T H <5S- 0 0 56 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.556 99.9-135.2 -93.1 -9.3 150.0 150.4 -41.6 54 75 C T T <5 + 0 0 94 -4,-0.9 -3,-0.2 -3,-0.5 -4,-0.1 0.872 48.5 155.4 55.3 40.6 153.1 151.4 -39.5 55 76 C V < - 0 0 66 -5,-1.7 -4,-0.1 -6,-0.2 -1,-0.1 0.770 38.6-147.5 -70.2 -24.6 150.8 153.9 -37.7 56 77 C G + 0 0 67 -6,-0.4 -5,-0.1 1,-0.1 -1,-0.0 0.833 44.7 148.1 65.8 41.8 153.0 153.8 -34.6 57 78 C Y - 0 0 152 3,-0.1 -1,-0.1 1,-0.0 -7,-0.0 0.872 43.6-148.5 -72.3 -33.8 150.8 154.2 -31.6 58 79 C G + 0 0 56 2,-0.2 3,-0.1 1,-0.0 -1,-0.0 0.756 59.3 123.2 73.9 24.1 153.1 152.0 -29.6 59 80 C D S S+ 0 0 72 1,-0.2 2,-0.3 -12,-0.0 -12,-0.1 0.709 76.0 25.0 -89.6 -17.5 150.4 150.6 -27.4 60 81 C L + 0 0 19 -13,-0.1 -1,-0.2 -14,-0.1 -2,-0.2 -0.998 64.2 149.4-148.7 141.8 151.2 147.0 -28.3 61 82 C Y - 0 0 139 -2,-0.3 -24,-0.4 -3,-0.1 -23,-0.3 -0.959 42.8 -98.7-167.9 148.7 154.3 145.0 -29.5 62 83 C P - 0 0 10 0, 0.0 -36,-0.0 0, 0.0 -32,-0.0 -0.393 21.3-172.8 -70.3 147.4 155.9 141.6 -29.4 63 84 C V + 0 0 59 -2,-0.1 2,-0.2 -30,-0.1 -33,-0.0 0.446 60.9 82.1-115.7 -7.0 158.7 140.9 -26.9 64 85 C T S > S- 0 0 25 1,-0.1 4,-2.6 -31,-0.1 5,-0.2 -0.633 83.1-117.6-100.7 159.9 159.6 137.4 -28.1 65 86 C L H > S+ 0 0 121 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.940 115.3 43.2 -56.2 -52.9 161.8 136.3 -31.0 66 87 C W H > S+ 0 0 180 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.859 112.4 53.3 -65.3 -36.1 159.0 134.5 -32.9 67 88 C G H > S+ 0 0 0 -38,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 110.0 48.6 -64.5 -40.6 156.5 137.3 -32.2 68 89 C R H X S+ 0 0 141 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.889 108.8 52.8 -66.9 -37.0 159.0 139.7 -33.7 69 90 C C H X S+ 0 0 58 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.933 110.0 48.9 -62.8 -43.0 159.5 137.5 -36.7 70 91 C V H X S+ 0 0 24 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.920 108.0 55.1 -60.3 -43.1 155.7 137.5 -37.2 71 92 C A H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.918 105.2 52.9 -55.7 -45.3 155.8 141.3 -36.8 72 93 C V H X S+ 0 0 79 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.895 106.8 51.2 -60.4 -40.4 158.3 141.6 -39.7 73 94 C V H X S+ 0 0 90 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.920 112.8 46.4 -65.0 -39.2 156.1 139.5 -42.0 74 95 C V H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.918 112.2 49.8 -68.6 -42.0 153.1 141.7 -41.3 75 96 C M H X S+ 0 0 79 -4,-2.8 4,-3.5 1,-0.2 5,-0.3 0.949 114.4 44.7 -59.5 -50.8 155.1 145.0 -41.7 76 97 C V H X S+ 0 0 79 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.882 112.9 50.6 -62.1 -41.0 156.5 143.8 -45.0 77 98 C A H X S+ 0 0 20 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.907 115.7 43.5 -64.2 -41.2 153.2 142.6 -46.2 78 99 C G H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.950 115.3 45.7 -69.3 -49.9 151.6 145.9 -45.3 79 100 C I H X S+ 0 0 102 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.917 116.7 47.4 -59.7 -41.9 154.3 148.1 -46.7 80 101 C T H X S+ 0 0 80 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.900 111.9 48.9 -66.0 -44.7 154.4 146.0 -49.9 81 102 C S H X S+ 0 0 14 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.934 114.1 43.9 -63.7 -48.0 150.6 146.0 -50.3 82 103 C F H X S+ 0 0 104 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.859 114.8 51.2 -66.0 -32.6 150.2 149.7 -49.9 83 104 C G H X S+ 0 0 40 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.858 107.3 53.1 -71.0 -33.8 153.2 150.3 -52.1 84 105 C L H X S+ 0 0 52 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.839 106.3 52.8 -70.0 -32.2 151.7 148.0 -54.7 85 106 C V H X S+ 0 0 53 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.863 107.4 52.8 -69.2 -36.1 148.5 150.1 -54.7 86 107 C T H X S+ 0 0 95 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.915 109.1 48.4 -64.4 -42.3 150.5 153.2 -55.3 87 108 C A H X S+ 0 0 52 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.853 110.7 51.9 -66.6 -33.7 152.2 151.6 -58.3 88 109 C A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.895 109.8 48.1 -69.3 -41.8 148.7 150.5 -59.6 89 110 C L H X S+ 0 0 66 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.879 111.9 51.8 -64.8 -36.6 147.5 154.1 -59.2 90 111 C A H X S+ 0 0 46 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.930 109.0 48.0 -65.6 -46.6 150.6 155.3 -61.0 91 112 C T H X S+ 0 0 71 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.886 111.9 52.0 -61.8 -37.6 150.1 152.9 -63.9 92 113 C W H X S+ 0 0 98 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.942 111.5 44.4 -65.1 -48.4 146.5 154.0 -64.2 93 114 C F H X S+ 0 0 122 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.887 112.2 53.5 -64.3 -38.6 147.3 157.7 -64.3 94 115 C V H X S+ 0 0 83 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.901 107.1 50.9 -63.8 -41.2 150.2 157.1 -66.8 95 116 C G H X S+ 0 0 31 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.912 112.4 47.1 -61.9 -42.8 147.9 155.2 -69.2 96 117 C R H X S+ 0 0 138 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.902 108.1 53.5 -66.0 -43.9 145.3 158.0 -69.1 97 118 C E H X S+ 0 0 95 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.830 106.1 55.9 -62.2 -29.6 147.8 160.8 -69.6 98 119 C Q H ><>S+ 0 0 95 -4,-1.5 5,-1.8 2,-0.2 3,-0.8 0.955 110.3 43.6 -65.1 -50.2 149.0 158.9 -72.7 99 120 C E H ><5S+ 0 0 114 -4,-1.7 3,-3.5 1,-0.2 -2,-0.2 0.959 109.8 55.9 -56.4 -55.7 145.5 158.9 -74.2 100 121 C R H 3<5S+ 0 0 197 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.670 108.9 48.6 -53.3 -19.3 144.9 162.5 -73.3 101 122 C R T <<5S- 0 0 74 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.336 116.4-117.4-102.9 4.5 148.1 163.4 -75.2 102 123 C G T < 5 0 0 73 -3,-3.5 -3,-0.2 -4,-0.1 -2,-0.1 0.965 360.0 360.0 58.0 54.0 146.9 161.3 -78.2 103 124 C H < 0 0 116 -5,-1.8 -4,-0.2 -6,-0.0 -5,-0.1 0.705 360.0 360.0-118.8 360.0 149.8 158.9 -78.0