==== 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) . 6637.0 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 . 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 . 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 0 149 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-111.0 140.4 142.3 -65.5 2 23 C A > - 0 0 37 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.452 360.0-107.1 -92.1 164.2 144.1 143.3 -65.5 3 24 C L H >> S+ 0 0 145 1,-0.2 4,-3.1 2,-0.2 3,-0.7 0.955 116.3 51.0 -51.7 -61.4 147.0 142.0 -63.5 4 25 C H H 3> S+ 0 0 53 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.857 114.3 44.3 -47.3 -43.7 147.4 145.1 -61.3 5 26 C W H 3> S+ 0 0 93 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.786 114.3 50.4 -74.5 -26.7 143.7 145.1 -60.4 6 27 C R H < S+ 0 0 0 -4,-2.5 3,-1.9 8,-0.3 6,-0.2 0.789 86.3 92.2 -79.3 -30.2 152.8 134.8 -26.8 31 52 C R T 3< S+ 0 0 142 -4,-1.8 6,-0.0 1,-0.2 9,-0.0 -0.486 85.2 39.6 -65.9 134.6 150.9 132.8 -24.2 32 53 C G T 3 S+ 0 0 83 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.209 89.8 105.5 108.9 -12.9 153.5 131.3 -21.9 33 54 C A S X S- 0 0 21 -3,-1.9 3,-2.3 31,-0.0 -1,-0.2 -0.859 76.3-124.4-103.8 101.5 155.7 134.4 -21.9 34 55 C P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.089 93.8 18.0 -45.2 137.1 155.3 136.2 -18.5 35 56 C G T 3 S+ 0 0 78 1,-0.3 2,-0.1 2,-0.0 0, 0.0 0.393 89.0 144.6 79.6 -3.9 154.1 139.8 -18.9 36 57 C A < - 0 0 14 -3,-2.3 -1,-0.3 -6,-0.2 3,-0.1 -0.413 28.3-175.9 -68.8 144.5 152.9 139.2 -22.5 37 58 C Q + 0 0 114 24,-0.4 2,-2.1 1,-0.1 3,-0.2 0.616 65.5 83.4-113.8 -21.5 149.8 141.2 -23.5 38 59 C L + 0 0 1 23,-0.4 -8,-0.3 1,-0.2 -7,-0.2 -0.395 63.7 115.3 -81.8 61.3 149.1 139.9 -27.0 39 60 C I + 0 0 58 -2,-2.1 2,-0.4 -9,-0.1 -1,-0.2 0.232 51.2 63.0-122.4 16.2 147.2 136.9 -25.6 40 61 C T S > S- 0 0 49 -3,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.994 75.3-125.1-139.9 139.6 143.5 136.9 -26.5 41 62 C Y H > S+ 0 0 107 -2,-0.4 4,-3.0 2,-0.2 5,-0.2 0.880 100.1 55.3 -54.9 -51.7 142.1 136.7 -30.0 42 63 C P H > S+ 0 0 104 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.962 117.7 34.9 -50.4 -59.8 139.9 139.8 -30.3 43 64 C R H > S+ 0 0 131 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.819 114.2 59.5 -65.2 -28.8 142.7 142.2 -29.4 44 65 C A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.915 104.5 50.6 -64.7 -38.6 145.2 140.1 -31.2 45 66 C L H X S+ 0 0 72 -4,-3.0 4,-1.6 -3,-0.3 -2,-0.2 0.885 111.8 47.4 -63.9 -38.5 143.2 140.6 -34.3 46 67 C W H X S+ 0 0 112 -4,-1.6 4,-2.7 -5,-0.2 -2,-0.2 0.923 109.5 52.7 -66.9 -46.6 143.2 144.4 -33.7 47 68 C W H X S+ 0 0 5 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.904 106.4 56.3 -53.4 -43.1 146.9 144.3 -33.0 48 69 C S H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.911 108.3 43.8 -56.4 -49.0 147.2 142.5 -36.4 49 70 C V H X S+ 0 0 54 -4,-1.6 4,-1.9 1,-0.2 6,-0.3 0.937 111.1 56.2 -62.5 -46.2 145.4 145.4 -38.3 50 71 C E H <>S+ 0 0 6 -4,-2.7 5,-1.2 1,-0.2 6,-0.7 0.879 112.9 42.6 -51.4 -42.2 147.5 147.9 -36.3 51 72 C T H ><5S+ 0 0 21 -4,-2.3 3,-1.0 2,-0.2 -2,-0.2 0.917 107.8 55.3 -75.7 -45.3 150.6 146.1 -37.6 52 73 C A H 3<5S+ 0 0 3 -4,-2.8 30,-0.2 1,-0.3 -1,-0.2 0.804 115.8 41.4 -60.0 -26.1 149.6 145.5 -41.2 53 74 C T T 3<5S- 0 0 53 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.555 102.0-134.3 -96.3 -8.4 149.0 149.3 -41.5 54 75 C T T < 5 + 0 0 90 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.710 59.4 141.3 60.0 23.0 152.1 150.2 -39.5 55 76 C V < - 0 0 59 -5,-1.2 -4,-0.1 -6,-0.3 -1,-0.1 0.582 40.7-164.6 -68.7 -10.6 149.9 152.7 -37.6 56 77 C G + 0 0 63 -6,-0.7 -5,-0.1 1,-0.1 -6,-0.0 0.745 28.4 166.6 19.8 101.9 151.9 151.7 -34.4 57 78 C Y - 0 0 149 3,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.528 41.4-135.0-107.0 -17.3 150.1 152.8 -31.2 58 79 C G S S+ 0 0 53 2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.756 70.3 121.1 68.4 25.6 152.3 150.6 -29.0 59 80 C D S S+ 0 0 65 1,-0.3 2,-0.3 -12,-0.0 -1,-0.1 0.764 81.6 17.4 -89.2 -24.3 149.3 149.4 -27.0 60 81 C L S S+ 0 0 16 -13,-0.1 -1,-0.3 -22,-0.1 -2,-0.3 -0.990 70.8 150.8-147.9 134.8 150.1 145.7 -28.0 61 82 C Y - 0 0 133 -2,-0.3 -24,-0.4 -3,-0.1 -23,-0.4 -0.977 44.4 -94.6-160.3 152.7 153.2 144.0 -29.4 62 83 C P - 0 0 12 0, 0.0 -36,-0.0 0, 0.0 -2,-0.0 -0.368 24.8-176.2 -70.9 150.6 154.9 140.6 -29.3 63 84 C V + 0 0 57 -25,-0.1 2,-0.3 -2,-0.1 -27,-0.0 0.264 59.8 81.2-125.9 5.6 157.6 139.9 -26.8 64 85 C T S > S- 0 0 25 1,-0.1 4,-3.2 -31,-0.0 5,-0.2 -0.788 83.8-117.1-113.8 158.3 158.6 136.4 -27.9 65 86 C L H > S+ 0 0 118 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.897 117.4 44.1 -58.6 -44.5 160.8 135.3 -30.8 66 87 C W H > S+ 0 0 180 2,-0.2 4,-3.0 -37,-0.2 -1,-0.2 0.849 113.0 51.6 -72.4 -32.8 158.0 133.6 -32.6 67 88 C G H > S+ 0 0 1 2,-0.2 4,-3.8 -38,-0.2 5,-0.2 0.983 109.4 49.1 -63.5 -56.0 155.6 136.5 -32.0 68 89 C R H X S+ 0 0 132 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.902 112.7 51.0 -46.9 -45.2 158.2 138.9 -33.4 69 90 C C H X S+ 0 0 50 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.958 110.0 46.1 -59.2 -53.3 158.4 136.4 -36.3 70 91 C V H X S+ 0 0 22 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.920 112.1 55.1 -55.0 -42.3 154.6 136.3 -36.8 71 92 C A H X S+ 0 0 2 -4,-3.8 4,-2.4 1,-0.2 -1,-0.2 0.905 103.9 52.0 -57.8 -45.8 154.8 140.1 -36.5 72 93 C V H X S+ 0 0 80 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.879 107.6 52.4 -61.6 -37.6 157.3 140.5 -39.3 73 94 C V H X S+ 0 0 89 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.857 111.9 47.1 -65.6 -35.4 155.2 138.4 -41.7 74 95 C V H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.880 111.2 49.1 -74.6 -39.0 152.2 140.6 -41.0 75 96 C M H X S+ 0 0 78 -4,-2.4 4,-3.7 2,-0.2 5,-0.3 0.930 114.0 47.9 -64.7 -46.4 154.1 143.9 -41.5 76 97 C V H X S+ 0 0 81 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.940 114.6 43.0 -61.6 -49.0 155.5 142.6 -44.7 77 98 C A H X S+ 0 0 21 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.835 117.4 49.9 -67.0 -30.7 152.2 141.4 -46.1 78 99 C G H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.985 114.3 41.1 -69.7 -58.1 150.6 144.6 -44.8 79 100 C I H X S+ 0 0 99 -4,-3.7 4,-1.1 1,-0.2 -2,-0.2 0.861 119.1 48.3 -57.7 -36.3 153.2 146.9 -46.4 80 101 C T H X S+ 0 0 77 -4,-2.7 4,-1.2 -5,-0.3 -1,-0.2 0.923 111.6 47.2 -72.0 -45.9 153.2 144.8 -49.5 81 102 C S H >X S+ 0 0 9 -4,-2.4 3,-1.2 1,-0.2 4,-1.1 0.982 117.0 43.4 -58.6 -55.8 149.4 144.7 -49.9 82 103 C F H 3X S+ 0 0 106 -4,-2.6 4,-1.2 1,-0.3 -1,-0.2 0.743 115.4 50.0 -61.9 -23.7 149.1 148.4 -49.3 83 104 C G H 3X S+ 0 0 38 -4,-1.1 4,-1.1 -5,-0.3 -1,-0.3 0.653 105.6 58.3 -87.2 -14.5 152.0 149.0 -51.6 84 105 C L H <>S+ 0 0 60 -4,-1.0 5,-1.7 1,-0.2 3,-0.9 0.853 104.9 51.4 -72.1 -35.7 147.8 157.5 -72.1 99 120 C E H ><5S+ 0 0 153 -4,-1.3 3,-1.1 1,-0.3 -2,-0.2 0.807 101.9 62.1 -69.5 -30.0 144.3 157.6 -73.4 100 121 C R T 3<5S+ 0 0 166 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 -0.039 104.0 48.8 -88.0 32.2 144.2 161.3 -72.8 101 122 C R T < 5S- 0 0 163 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.188 109.8-114.8-147.6 5.1 147.0 161.9 -75.3 102 123 C G T < 5 0 0 80 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.943 360.0 360.0 52.3 46.4 145.7 159.9 -78.2 103 124 C H < 0 0 183 -5,-1.7 -1,-0.2 -6,-0.1 -2,-0.2 -0.875 360.0 360.0-109.9 360.0 148.7 157.7 -77.5