==== 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) . 6893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 73.8 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 . 69 67.0 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 0 127 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.8 139.6 143.1 -65.7 2 23 C A > - 0 0 41 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.274 360.0-117.6 -68.5 153.8 143.2 144.5 -65.7 3 24 C L H > S+ 0 0 144 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.953 111.4 54.8 -59.8 -50.5 146.1 142.8 -63.8 4 25 C H H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 110.9 45.0 -53.1 -38.1 146.8 145.7 -61.5 5 26 C W H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.879 115.2 47.7 -73.0 -36.1 143.1 145.8 -60.3 6 27 C R H X S+ 0 0 137 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.897 112.6 50.2 -67.9 -39.3 143.1 142.0 -60.0 7 28 C A H X S+ 0 0 26 -4,-3.6 4,-3.1 2,-0.2 -2,-0.2 0.890 107.8 53.3 -65.3 -40.8 146.4 142.3 -58.1 8 29 C A H X S+ 0 0 13 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.975 112.3 44.5 -57.8 -55.3 144.9 145.0 -55.8 9 30 C G H X S+ 0 0 32 -4,-2.4 4,-2.6 1,-0.2 3,-0.3 0.963 114.9 47.2 -53.2 -57.5 142.0 142.7 -54.9 10 31 C A H X S+ 0 0 48 -4,-2.9 4,-3.1 1,-0.3 5,-0.3 0.916 111.0 52.8 -51.6 -46.1 144.2 139.6 -54.4 11 32 C A H X S+ 0 0 7 -4,-3.1 4,-2.0 1,-0.2 -1,-0.3 0.904 110.4 48.2 -57.2 -41.6 146.6 141.7 -52.3 12 33 C T H X S+ 0 0 76 -4,-2.5 4,-2.1 -3,-0.3 -1,-0.2 0.882 112.3 48.1 -67.7 -39.0 143.6 142.8 -50.2 13 34 C V H X S+ 0 0 90 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.948 113.1 46.9 -66.6 -47.8 142.3 139.3 -49.8 14 35 C L H X S+ 0 0 104 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.854 111.2 53.5 -63.3 -34.7 145.8 137.9 -48.8 15 36 C L H X S+ 0 0 20 -4,-2.0 4,-2.7 -5,-0.3 -1,-0.2 0.913 105.9 50.4 -67.6 -43.3 146.3 140.8 -46.4 16 37 C V H X S+ 0 0 71 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.875 112.4 51.8 -60.7 -33.6 143.0 140.1 -44.6 17 38 C I H X S+ 0 0 93 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.955 108.3 47.4 -65.2 -54.5 144.3 136.5 -44.4 18 39 C V H X S+ 0 0 34 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.886 109.7 56.0 -54.7 -41.4 147.7 137.4 -43.0 19 40 C L H X S+ 0 0 25 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.942 112.4 40.7 -57.8 -49.4 145.9 139.6 -40.4 20 41 C L H X S+ 0 0 95 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.940 119.1 43.6 -65.5 -50.6 143.7 136.7 -39.2 21 42 C A H X S+ 0 0 48 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.925 115.1 52.1 -61.4 -42.7 146.5 134.1 -39.2 22 43 C G H X S+ 0 0 3 -4,-3.2 4,-2.5 -5,-0.3 -2,-0.2 0.885 107.6 50.3 -60.2 -43.3 148.8 136.6 -37.7 23 44 C S H X S+ 0 0 8 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.939 114.3 45.3 -60.8 -46.3 146.4 137.4 -34.9 24 45 C Y H X S+ 0 0 132 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.931 115.1 46.5 -63.8 -46.7 146.0 133.7 -34.1 25 46 C L H X S+ 0 0 79 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.838 107.2 57.0 -67.9 -33.1 149.7 133.0 -34.3 26 47 C A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.941 108.3 46.2 -63.6 -47.2 150.8 135.9 -32.1 27 48 C V H X S+ 0 0 1 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.941 112.1 51.5 -60.0 -44.8 148.6 134.8 -29.2 28 49 C L H < S+ 0 0 110 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.822 115.8 42.6 -59.9 -32.4 149.9 131.3 -29.7 29 50 C A H < S+ 0 0 25 -4,-1.7 38,-0.2 -5,-0.1 -2,-0.2 0.805 115.9 45.3 -85.0 -33.4 153.5 132.7 -29.6 30 51 C E H >< S+ 0 0 0 -4,-2.9 3,-2.5 8,-0.3 6,-0.2 0.839 86.4 92.1 -82.8 -37.2 153.1 135.2 -26.7 31 52 C R T 3< S+ 0 0 149 -4,-2.4 6,-0.0 1,-0.3 9,-0.0 -0.389 86.6 40.9 -58.0 135.0 151.2 133.1 -24.1 32 53 C G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.095 91.2 101.0 109.9 -22.7 153.9 131.6 -22.0 33 54 C A S X S- 0 0 27 -3,-2.5 3,-2.1 31,-0.0 -1,-0.2 -0.863 76.2-125.8-101.0 110.3 156.1 134.7 -21.9 34 55 C P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.208 94.1 23.2 -52.4 138.5 155.7 136.6 -18.6 35 56 C G T 3 S+ 0 0 80 1,-0.3 2,-0.1 2,-0.0 -2,-0.0 0.309 88.9 143.9 86.3 -9.7 154.7 140.2 -19.0 36 57 C A < + 0 0 15 -3,-2.1 -1,-0.3 -6,-0.2 3,-0.1 -0.359 27.3 179.3 -66.7 141.7 153.2 139.6 -22.5 37 58 C Q + 0 0 112 24,-0.4 2,-2.1 1,-0.1 3,-0.3 0.565 64.0 84.6-115.8 -19.1 150.1 141.6 -23.5 38 59 C L + 0 0 0 23,-0.3 -8,-0.3 1,-0.2 -7,-0.2 -0.391 63.7 114.9 -83.9 61.6 149.5 140.3 -27.1 39 60 C I + 0 0 60 -2,-2.1 2,-0.3 -9,-0.1 -1,-0.2 0.292 51.5 62.1-119.9 9.0 147.6 137.3 -25.6 40 61 C T S > S- 0 0 48 -3,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.980 74.6-126.8-133.0 146.8 143.9 137.5 -26.5 41 62 C Y H > S+ 0 0 110 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.928 99.9 57.4 -61.2 -52.4 142.5 137.3 -30.1 42 63 C P H > S+ 0 0 104 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.933 116.2 35.4 -46.9 -56.0 140.3 140.4 -30.2 43 64 C R H > S+ 0 0 133 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.854 112.2 60.8 -71.5 -29.7 143.1 142.8 -29.4 44 65 C A H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.904 103.3 51.8 -61.2 -39.3 145.6 140.7 -31.3 45 66 C L H X S+ 0 0 71 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.865 110.7 48.3 -63.1 -34.7 143.5 141.3 -34.4 46 67 C W H X S+ 0 0 112 -4,-1.2 4,-2.4 -5,-0.3 -2,-0.2 0.898 111.4 50.2 -70.0 -41.2 143.7 145.0 -33.5 47 68 C W H X S+ 0 0 7 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.915 108.7 51.8 -62.0 -44.7 147.5 144.7 -33.0 48 69 C S H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 3,-0.4 0.897 109.6 50.5 -61.5 -39.5 147.9 143.0 -36.4 49 70 C V H X S+ 0 0 54 -4,-1.7 4,-1.9 1,-0.2 6,-0.2 0.958 110.8 46.5 -64.6 -49.2 145.9 145.8 -38.1 50 71 C E H < S+ 0 0 4 -4,-2.4 6,-3.0 1,-0.2 -1,-0.2 0.628 115.1 49.7 -70.2 -9.1 148.0 148.6 -36.5 51 72 C T H >< S+ 0 0 12 -4,-1.0 3,-1.1 -3,-0.4 -2,-0.2 0.869 107.9 50.0 -92.2 -45.8 151.1 146.7 -37.5 52 73 C A H 3< S+ 0 0 3 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.1 0.809 115.0 45.3 -61.8 -31.3 150.2 146.0 -41.1 53 74 C T T 3< S- 0 0 53 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.522 109.4-127.5 -89.0 -6.1 149.4 149.7 -41.5 54 75 C T S < S+ 0 0 96 -3,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.441 75.5 121.7 71.9 4.5 152.6 150.7 -39.7 55 76 C V + 0 0 75 -6,-0.2 -4,-0.2 -5,-0.2 -5,-0.1 0.890 39.5 175.0 -61.7 -38.9 150.8 153.0 -37.3 56 77 C G - 0 0 47 -6,-3.0 -5,-0.1 -9,-0.2 -9,-0.0 0.803 12.6-172.3 31.0 67.5 152.1 150.9 -34.3 57 78 C Y - 0 0 157 1,-0.1 -1,-0.1 2,-0.0 -6,-0.0 0.813 36.0-122.5 -53.1 -36.7 150.8 153.0 -31.4 58 79 C G S S+ 0 0 43 2,-0.4 3,-0.1 0, 0.0 -1,-0.1 0.482 82.2 115.1 104.1 4.3 152.7 150.9 -28.9 59 80 C D S S+ 0 0 69 1,-0.2 2,-0.3 -12,-0.0 -12,-0.1 0.749 88.8 18.6 -75.5 -21.7 149.8 149.8 -26.8 60 81 C L + 0 0 18 -13,-0.1 -2,-0.4 -14,-0.1 -1,-0.2 -0.996 69.0 143.3-150.4 143.0 150.6 146.3 -27.9 61 82 C Y - 0 0 124 -2,-0.3 -24,-0.4 -3,-0.1 -23,-0.3 -0.925 46.8 -95.0-172.4 150.0 153.6 144.5 -29.4 62 83 C P - 0 0 11 0, 0.0 -2,-0.0 0, 0.0 -36,-0.0 -0.425 22.4-172.6 -75.8 150.1 155.2 141.0 -29.2 63 84 C V + 0 0 57 -2,-0.1 2,-0.2 -30,-0.1 -33,-0.0 0.464 60.7 83.4-116.6 -6.3 158.1 140.4 -26.8 64 85 C T S > S- 0 0 26 1,-0.1 4,-2.6 -31,-0.1 5,-0.2 -0.616 83.2-117.3 -98.5 159.5 158.9 136.8 -28.0 65 86 C L H > S+ 0 0 121 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.932 116.2 44.6 -58.1 -49.7 161.1 135.7 -30.9 66 87 C W H > S+ 0 0 181 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.867 111.7 53.3 -66.2 -35.6 158.2 133.9 -32.7 67 88 C G H > S+ 0 0 0 -38,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.942 110.1 47.7 -63.1 -46.1 155.9 136.8 -32.0 68 89 C R H X S+ 0 0 136 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.890 110.0 52.7 -61.4 -39.9 158.3 139.2 -33.6 69 90 C C H X S+ 0 0 62 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.942 110.5 47.2 -60.9 -46.4 158.7 136.9 -36.5 70 91 C V H X S+ 0 0 24 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.938 109.9 55.0 -58.5 -44.9 155.0 136.8 -37.0 71 92 C A H X S+ 0 0 4 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.875 103.3 55.3 -55.5 -40.7 155.1 140.6 -36.6 72 93 C V H X S+ 0 0 81 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.927 106.8 49.0 -61.5 -45.5 157.6 140.9 -39.5 73 94 C V H X S+ 0 0 88 -4,-1.7 4,-3.1 1,-0.2 5,-0.2 0.933 112.2 48.8 -59.6 -46.2 155.4 139.0 -41.9 74 95 C V H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.903 111.6 49.2 -60.6 -43.4 152.4 141.2 -41.0 75 96 C M H X S+ 0 0 83 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.950 115.2 44.0 -60.8 -50.2 154.5 144.4 -41.5 76 97 C V H X S+ 0 0 78 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.902 112.5 50.9 -62.9 -44.2 155.8 143.3 -44.8 77 98 C A H X S+ 0 0 19 -4,-3.1 4,-2.0 -5,-0.2 -1,-0.2 0.895 115.7 44.0 -62.2 -39.3 152.4 142.0 -46.0 78 99 C G H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.954 115.6 44.2 -70.6 -50.7 150.8 145.4 -45.1 79 100 C I H X S+ 0 0 95 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.932 119.3 44.4 -58.7 -47.2 153.5 147.7 -46.5 80 101 C T H X S+ 0 0 87 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.859 112.3 50.9 -66.3 -40.8 153.7 145.6 -49.6 81 102 C S H X S+ 0 0 13 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.935 113.5 44.1 -65.0 -47.5 149.9 145.3 -50.1 82 103 C F H X S+ 0 0 111 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.842 111.8 53.9 -66.1 -33.3 149.3 149.0 -49.7 83 104 C G H X S+ 0 0 37 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.864 104.4 56.7 -68.2 -32.7 152.3 149.8 -52.0 84 105 C L H X S+ 0 0 61 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.901 105.3 49.7 -65.1 -39.7 150.6 147.5 -54.5 85 106 C V H X S+ 0 0 49 -4,-1.6 4,-2.2 1,-0.2 5,-0.2 0.930 108.6 53.7 -63.6 -43.7 147.5 149.6 -54.5 86 107 C T H X S+ 0 0 92 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.900 109.1 48.0 -56.5 -42.3 149.6 152.7 -55.0 87 108 C A H X S+ 0 0 52 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.788 108.8 54.2 -69.6 -29.3 151.2 151.1 -58.1 88 109 C A H X S+ 0 0 1 -4,-1.6 4,-1.9 -3,-0.2 -1,-0.2 0.865 109.0 48.5 -71.5 -36.7 147.8 150.1 -59.4 89 110 C L H X S+ 0 0 67 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.833 109.3 53.0 -71.2 -32.4 146.7 153.7 -59.1 90 111 C A H X S+ 0 0 47 -4,-1.6 4,-2.6 -5,-0.2 -2,-0.2 0.899 109.1 49.1 -69.7 -38.0 149.9 154.9 -60.9 91 112 C T H X S+ 0 0 69 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.885 110.1 51.3 -67.4 -39.0 149.1 152.5 -63.7 92 113 C W H X S+ 0 0 129 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.905 112.4 45.9 -65.6 -40.6 145.6 153.8 -64.0 93 114 C F H X S+ 0 0 104 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.910 113.8 48.4 -69.2 -42.1 146.8 157.4 -64.1 94 115 C V H X S+ 0 0 89 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.938 109.7 52.3 -63.0 -47.5 149.5 156.6 -66.7 95 116 C G H X S+ 0 0 32 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.887 114.0 42.7 -57.1 -41.2 147.1 154.7 -68.9 96 117 C R H X S+ 0 0 96 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.837 109.3 56.8 -76.8 -31.4 144.6 157.5 -69.0 97 118 C E H < S+ 0 0 91 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.814 106.1 51.8 -68.4 -29.4 147.3 160.2 -69.4 98 119 C Q H <>S+ 0 0 96 -4,-1.9 5,-2.5 2,-0.2 3,-0.4 0.900 109.8 49.2 -71.3 -40.0 148.5 158.4 -72.6 99 120 C E H ><5S+ 0 0 141 -4,-1.4 3,-2.6 1,-0.3 -2,-0.2 0.947 109.6 50.4 -60.8 -50.1 144.9 158.4 -73.9 100 121 C R T 3<5S+ 0 0 203 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.657 106.8 56.6 -62.1 -16.0 144.6 162.1 -73.1 101 122 C R T 3 5S- 0 0 201 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.464 111.7-127.8 -91.5 -5.2 147.8 162.4 -75.0 102 123 C G T < 5 0 0 73 -3,-2.6 -3,-0.2 -4,-0.1 -2,-0.1 0.866 360.0 360.0 58.0 35.7 146.0 160.8 -77.9 103 124 C H < 0 0 172 -5,-2.5 -4,-0.2 -6,-0.1 -5,-0.1 0.772 360.0 360.0-108.9 360.0 149.0 158.3 -78.0