==== 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) . 6657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 75.7 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 . 4 3.9 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 0 140 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-104.3 140.3 143.2 -66.0 2 23 C A > - 0 0 37 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.206 360.0-110.1 -64.6 157.8 143.9 144.5 -66.3 3 24 C L H > S+ 0 0 147 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.869 114.6 54.0 -56.8 -42.8 146.7 142.8 -64.5 4 25 C H H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 109.1 47.1 -63.5 -41.0 147.2 145.7 -62.0 5 26 C W H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 114.8 47.6 -66.5 -39.6 143.6 145.7 -60.8 6 27 C R H X S+ 0 0 55 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.935 112.1 49.2 -65.3 -46.8 143.7 141.9 -60.5 7 28 C A H X S+ 0 0 33 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.876 110.3 51.0 -60.6 -39.9 147.0 142.1 -58.6 8 29 C A H X S+ 0 0 12 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.907 110.7 49.4 -65.0 -41.8 145.7 144.7 -56.2 9 30 C G H X S+ 0 0 38 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.956 112.3 46.7 -61.7 -50.0 142.6 142.6 -55.5 10 31 C A H X S+ 0 0 62 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.860 109.9 54.4 -59.8 -38.6 144.7 139.5 -54.8 11 32 C A H X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.876 107.3 50.5 -63.9 -38.8 147.0 141.6 -52.6 12 33 C T H X S+ 0 0 74 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.880 112.4 46.0 -67.4 -38.8 144.1 142.8 -50.5 13 34 C V H X S+ 0 0 89 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.895 112.6 50.9 -69.9 -40.4 142.7 139.2 -50.0 14 35 C L H X S+ 0 0 95 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.904 109.5 51.6 -62.7 -42.8 146.2 138.0 -49.2 15 36 C L H X S+ 0 0 19 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.922 106.9 51.5 -61.6 -47.7 146.6 140.8 -46.6 16 37 C V H X S+ 0 0 72 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.911 111.1 49.7 -56.6 -41.6 143.3 140.0 -44.9 17 38 C I H X S+ 0 0 97 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.893 111.3 48.2 -63.8 -41.6 144.5 136.3 -44.7 18 39 C V H X S+ 0 0 22 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.881 109.3 54.1 -66.4 -38.9 147.8 137.4 -43.2 19 40 C L H X S+ 0 0 24 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.933 112.9 42.4 -61.7 -45.4 146.1 139.7 -40.7 20 41 C L H X S+ 0 0 99 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.947 118.6 43.3 -66.7 -49.2 143.9 136.8 -39.4 21 42 C A H X S+ 0 0 46 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.897 113.4 52.9 -64.3 -40.1 146.7 134.2 -39.4 22 43 C G H X S+ 0 0 5 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.888 107.8 51.0 -62.8 -39.5 149.1 136.7 -37.8 23 44 C S H X S+ 0 0 8 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.960 113.5 44.5 -61.1 -51.0 146.6 137.5 -35.1 24 45 C Y H X S+ 0 0 134 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.923 117.2 44.8 -58.6 -48.8 146.2 133.8 -34.3 25 46 C L H X S+ 0 0 74 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.806 107.5 57.9 -68.7 -32.4 150.0 133.1 -34.4 26 47 C A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.927 108.5 46.1 -64.1 -45.0 151.0 136.1 -32.4 27 48 C V H X S+ 0 0 1 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.927 112.3 51.0 -62.4 -45.6 148.8 135.0 -29.5 28 49 C L H < S+ 0 0 112 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.882 115.4 43.0 -58.7 -39.9 150.2 131.5 -29.8 29 50 C A H < S+ 0 0 28 -4,-2.2 38,-0.2 1,-0.1 -2,-0.2 0.855 116.6 45.6 -76.5 -35.4 153.8 132.9 -29.8 30 51 C E H >< S+ 0 0 0 -4,-2.7 3,-1.7 8,-0.3 6,-0.2 0.796 86.6 90.2 -83.8 -30.9 153.3 135.4 -27.0 31 52 C R T 3< S+ 0 0 145 -4,-2.3 6,-0.0 1,-0.3 9,-0.0 -0.482 85.6 43.1 -65.3 138.9 151.4 133.4 -24.3 32 53 C G T 3 S+ 0 0 86 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.278 89.1 105.0 105.8 -9.2 154.1 131.8 -22.1 33 54 C A S X S- 0 0 24 -3,-1.7 3,-2.5 31,-0.0 -1,-0.2 -0.905 76.2-123.7-109.2 107.8 156.2 135.0 -22.0 34 55 C P T 3 S+ 0 0 133 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.233 95.5 16.2 -49.8 124.0 155.9 136.8 -18.6 35 56 C G T 3 S+ 0 0 73 1,-0.3 0, 0.0 2,-0.0 0, 0.0 0.161 87.6 139.6 97.5 -19.7 154.8 140.4 -19.2 36 57 C A < - 0 0 11 -3,-2.5 -1,-0.3 -6,-0.2 -4,-0.1 -0.289 29.6-174.2 -61.2 145.9 153.5 139.9 -22.8 37 58 C Q + 0 0 51 24,-0.5 2,-2.0 1,-0.1 3,-0.3 0.514 64.9 87.3-116.3 -13.3 150.3 141.8 -23.7 38 59 C L + 0 0 0 23,-0.4 -8,-0.3 1,-0.2 -7,-0.2 -0.465 61.9 114.4 -86.7 65.4 149.6 140.5 -27.2 39 60 C I + 0 0 59 -2,-2.0 2,-0.3 -9,-0.1 -1,-0.2 0.347 52.0 62.5-124.1 5.7 147.7 137.6 -25.7 40 61 C T S > S- 0 0 47 -3,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.979 75.4-126.4-130.6 144.9 144.0 137.7 -26.6 41 62 C Y H > S+ 0 0 112 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.857 99.6 56.6 -63.5 -42.5 142.6 137.5 -30.2 42 63 C P H > S+ 0 0 108 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.971 115.9 37.3 -56.4 -51.7 140.4 140.6 -30.4 43 64 C R H > S+ 0 0 136 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.799 111.9 60.7 -71.2 -24.4 143.3 143.0 -29.6 44 65 C A H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.885 103.9 49.7 -68.3 -36.2 145.7 140.8 -31.5 45 66 C L H X S+ 0 0 70 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.897 111.1 49.3 -67.1 -38.9 143.7 141.5 -34.7 46 67 C W H X S+ 0 0 119 -4,-1.5 4,-2.3 -5,-0.2 5,-0.3 0.941 110.4 51.7 -63.5 -45.2 143.7 145.2 -33.9 47 68 C W H X S+ 0 0 6 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.902 106.1 54.4 -57.3 -42.3 147.5 144.9 -33.4 48 69 C S H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.897 108.9 48.2 -62.4 -38.2 147.9 143.2 -36.8 49 70 C V H X S+ 0 0 55 -4,-1.8 4,-2.0 1,-0.2 6,-0.3 0.939 111.2 47.2 -69.2 -46.8 146.1 146.1 -38.5 50 71 C E H <>S+ 0 0 4 -4,-2.3 6,-2.5 1,-0.2 5,-0.9 0.681 115.9 48.8 -69.6 -12.4 148.1 148.9 -36.9 51 72 C T H ><5S+ 0 0 14 -4,-1.1 3,-1.3 -5,-0.3 -2,-0.2 0.884 109.4 49.6 -87.5 -46.2 151.2 146.9 -37.7 52 73 C A H 3<5S+ 0 0 3 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.802 114.1 46.1 -62.1 -29.4 150.3 146.3 -41.4 53 74 C T T 3<5S- 0 0 53 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.490 110.7-126.2 -89.5 -4.9 149.5 150.0 -41.8 54 75 C T T < 5S+ 0 0 94 -3,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.622 74.8 124.7 67.0 19.1 152.8 150.8 -40.0 55 76 C V < + 0 0 76 -5,-0.9 -4,-0.2 -6,-0.3 -5,-0.1 0.941 37.9 177.5 -70.3 -47.3 151.0 153.1 -37.5 56 77 C G - 0 0 50 -6,-2.5 -5,-0.1 -9,-0.2 -9,-0.0 0.893 11.1-175.1 41.4 66.9 152.4 151.2 -34.5 57 78 C Y - 0 0 160 1,-0.1 -1,-0.1 3,-0.0 -6,-0.0 0.856 37.8-124.1 -55.0 -39.4 150.9 153.2 -31.6 58 79 C G S S+ 0 0 42 2,-0.4 3,-0.1 0, 0.0 -1,-0.1 0.578 79.7 118.8 100.8 12.0 152.8 151.1 -29.2 59 80 C D S S+ 0 0 80 1,-0.3 2,-0.3 -12,-0.0 -12,-0.0 0.822 86.8 16.8 -76.3 -29.4 149.8 150.1 -27.2 60 81 C L S S+ 0 0 17 -13,-0.1 -2,-0.4 -22,-0.0 -1,-0.3 -0.999 72.5 149.5-142.9 142.2 150.6 146.5 -28.1 61 82 C Y - 0 0 127 -2,-0.3 -24,-0.5 -3,-0.1 -23,-0.4 -0.969 43.0 -93.0-167.2 155.1 153.7 144.7 -29.5 62 83 C P - 0 0 13 0, 0.0 -36,-0.0 0, 0.0 -2,-0.0 -0.477 23.6-177.5 -76.7 146.3 155.5 141.3 -29.4 63 84 C V + 0 0 53 -2,-0.2 2,-0.2 -25,-0.1 -33,-0.0 0.522 60.0 78.0-114.9 -13.1 158.2 140.5 -26.9 64 85 C T S > S- 0 0 28 1,-0.1 4,-2.0 -31,-0.1 5,-0.2 -0.551 83.8-115.0 -98.8 164.5 159.2 137.0 -28.1 65 86 C L H > S+ 0 0 123 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.934 116.3 42.6 -60.4 -48.7 161.3 135.9 -31.0 66 87 C W H > S+ 0 0 181 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.833 112.0 53.5 -70.9 -30.3 158.5 134.1 -32.8 67 88 C G H > S+ 0 0 0 -38,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 110.5 48.8 -69.6 -34.9 156.0 136.9 -32.1 68 89 C R H X S+ 0 0 140 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.877 108.9 51.9 -71.5 -36.2 158.5 139.3 -33.7 69 90 C C H X S+ 0 0 50 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.908 110.0 49.5 -65.3 -39.9 159.0 137.1 -36.7 70 91 C V H X S+ 0 0 23 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.922 108.8 54.3 -62.5 -42.4 155.2 137.0 -37.1 71 92 C A H X S+ 0 0 4 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.897 104.4 53.3 -58.8 -43.3 155.2 140.8 -36.9 72 93 C V H X S+ 0 0 81 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.896 107.9 51.0 -61.5 -39.2 157.8 141.2 -39.6 73 94 C V H X S+ 0 0 88 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.929 111.7 47.1 -63.7 -44.3 155.6 139.1 -42.0 74 95 C V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.918 112.5 50.5 -63.1 -44.0 152.6 141.3 -41.2 75 96 C M H X S+ 0 0 84 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.954 113.4 43.9 -57.5 -54.2 154.6 144.5 -41.7 76 97 C V H X S+ 0 0 81 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.856 112.7 52.4 -61.3 -37.8 156.0 143.3 -45.1 77 98 C A H X S+ 0 0 16 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.908 113.2 44.6 -66.4 -40.9 152.6 142.1 -46.2 78 99 C G H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.961 115.1 45.8 -67.9 -51.1 151.0 145.4 -45.4 79 100 C I H X S+ 0 0 99 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.908 116.3 46.6 -58.1 -44.5 153.7 147.6 -46.9 80 101 C T H X S+ 0 0 81 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.889 113.3 48.6 -65.3 -42.9 153.8 145.5 -50.1 81 102 C S H X S+ 0 0 11 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.939 114.4 43.4 -64.4 -50.3 150.0 145.4 -50.5 82 103 C F H X S+ 0 0 108 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.883 114.6 52.3 -64.6 -34.8 149.5 149.1 -50.0 83 104 C G H X S+ 0 0 38 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.875 105.9 53.5 -67.5 -36.6 152.5 149.7 -52.3 84 105 C L H X S+ 0 0 55 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.862 106.5 52.6 -66.0 -35.7 151.0 147.5 -55.0 85 106 C V H X S+ 0 0 50 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.899 107.7 51.5 -66.4 -40.2 147.8 149.5 -54.9 86 107 C T H X S+ 0 0 94 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.904 109.4 50.3 -62.3 -40.4 149.8 152.7 -55.4 87 108 C A H X S+ 0 0 52 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.838 109.3 51.5 -66.6 -33.1 151.5 151.0 -58.4 88 109 C A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.873 109.1 49.9 -71.1 -38.5 148.1 150.0 -59.8 89 110 C L H X S+ 0 0 69 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.888 110.0 51.6 -66.0 -40.2 146.9 153.6 -59.5 90 111 C A H X S+ 0 0 48 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.912 108.4 50.7 -63.3 -43.2 150.0 154.9 -61.2 91 112 C T H X S+ 0 0 70 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.917 110.1 50.5 -61.9 -41.3 149.4 152.4 -64.1 92 113 C W H X S+ 0 0 135 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.920 112.4 46.0 -62.8 -44.8 145.8 153.6 -64.5 93 114 C F H X S+ 0 0 125 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.875 111.5 52.5 -66.7 -37.8 146.9 157.3 -64.6 94 115 C V H X S+ 0 0 82 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.903 110.4 47.5 -66.2 -40.2 149.7 156.6 -67.1 95 116 C G H X S+ 0 0 28 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.917 112.3 48.9 -67.3 -42.8 147.3 154.8 -69.4 96 117 C R H X S+ 0 0 48 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.876 110.6 50.9 -65.0 -38.1 144.7 157.5 -69.3 97 118 C E H X S+ 0 0 97 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.865 106.1 54.6 -69.1 -35.5 147.3 160.2 -69.9 98 119 C Q H <>S+ 0 0 87 -4,-1.8 5,-3.4 2,-0.2 4,-0.4 0.917 111.1 46.4 -63.1 -39.8 148.6 158.4 -73.0 99 120 C E H ><5S+ 0 0 154 -4,-1.7 3,-1.8 3,-0.2 -2,-0.2 0.947 109.4 53.7 -63.9 -49.7 145.1 158.4 -74.4 100 121 C R H 3<5S+ 0 0 189 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.801 109.7 48.2 -55.9 -31.8 144.6 162.0 -73.5 101 122 C R T 3<5S- 0 0 78 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.544 117.2-117.1 -86.3 -7.1 147.7 162.9 -75.4 102 123 C G T < 5 0 0 64 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.826 360.0 360.0 75.4 31.2 146.5 160.8 -78.3 103 124 C H < 0 0 196 -5,-3.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.786 360.0 360.0 -98.7 360.0 149.4 158.3 -78.0