==== 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) . 6944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 84.5 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 . 13 12.6 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 0 124 0, 0.0 5,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 170.1 142.1 143.4 -66.3 2 23 C A >> - 0 0 39 1,-0.1 3,-2.2 3,-0.1 4,-1.8 -0.201 360.0-140.4 -48.5 112.8 144.8 146.0 -65.9 3 24 C L H >> S+ 0 0 137 1,-0.3 4,-3.5 2,-0.2 3,-0.5 0.877 99.4 54.5 -40.2 -60.0 147.8 144.4 -64.1 4 25 C H H 3> S+ 0 0 44 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.716 111.2 48.7 -54.2 -19.6 148.6 147.3 -61.9 5 26 C W H <> S+ 0 0 104 -3,-2.2 4,-2.2 2,-0.2 -1,-0.3 0.832 109.7 48.7 -88.8 -34.5 145.0 147.2 -60.7 6 27 C R H X S+ 0 0 38 -4,-2.2 4,-1.6 2,-0.2 3,-0.9 0.989 114.7 37.3 -58.4 -64.0 143.9 144.5 -55.7 10 31 C A H >X S+ 0 0 60 -4,-4.7 4,-1.8 1,-0.3 3,-0.9 0.976 110.0 63.4 -48.5 -68.2 145.8 141.5 -54.7 11 32 C A H 3X S+ 0 0 14 -4,-3.5 4,-1.9 1,-0.3 -1,-0.3 0.694 104.4 48.2 -25.7 -42.9 148.1 143.5 -52.6 12 33 C T H X S+ 0 0 110 -4,-1.8 4,-2.2 1,-0.2 3,-0.8 0.899 107.8 52.5 -47.0 -50.0 147.2 139.6 -49.1 15 36 C L H 3X S+ 0 0 20 -4,-1.9 4,-3.8 -5,-0.3 -1,-0.2 0.932 104.6 55.1 -52.8 -50.6 147.8 142.4 -46.5 16 37 C V H 3X S+ 0 0 72 -4,-2.4 4,-1.7 1,-0.3 -1,-0.3 0.816 108.7 49.7 -53.8 -31.6 144.6 141.5 -44.7 17 38 C I H < S+ 0 0 0 -4,-3.1 3,-2.6 8,-0.3 -2,-0.2 0.885 85.9 93.1 -70.4 -46.7 154.6 137.0 -26.8 31 52 C R T 3< S+ 0 0 144 -4,-2.4 6,-0.0 1,-0.3 9,-0.0 -0.276 86.8 39.2 -51.1 133.0 152.7 134.9 -24.3 32 53 C G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.089 88.4 107.8 109.7 -23.3 155.3 133.5 -22.0 33 54 C A S X S- 0 0 21 -3,-2.6 3,-2.3 -4,-0.0 -1,-0.2 -0.801 75.0-123.6 -91.9 107.6 157.5 136.7 -22.0 34 55 C P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.167 95.3 17.1 -50.1 140.5 157.2 138.4 -18.5 35 56 C G T 3 S+ 0 0 81 1,-0.3 2,-0.1 2,-0.0 -2,-0.0 0.475 92.4 144.6 73.5 1.9 156.0 142.0 -18.8 36 57 C A < + 0 0 12 -3,-2.3 -1,-0.3 -6,-0.2 3,-0.1 -0.473 27.3 179.6 -74.8 145.6 154.7 141.3 -22.3 37 58 C Q + 0 0 127 24,-0.4 2,-2.4 -2,-0.1 3,-0.2 0.583 61.7 89.4-118.4 -20.0 151.6 143.1 -23.4 38 59 C L + 0 0 0 23,-0.3 -8,-0.3 1,-0.2 -7,-0.2 -0.070 63.7 117.4 -71.6 45.4 151.1 142.0 -27.0 39 60 C I + 0 0 53 -2,-2.4 2,-0.3 -9,-0.1 -1,-0.2 0.139 48.3 60.8-110.3 21.0 149.0 139.1 -25.5 40 61 C T S > S- 0 0 45 -3,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.985 74.9-125.6-144.2 131.7 145.4 139.1 -26.5 41 62 C Y H > S+ 0 0 118 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.885 101.2 59.0 -42.3 -58.5 144.1 138.7 -30.1 42 63 C P H >> S+ 0 0 101 0, 0.0 4,-1.3 0, 0.0 3,-1.0 0.913 115.3 31.7 -42.4 -65.6 142.0 141.8 -30.2 43 64 C R H 3> S+ 0 0 132 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.883 112.1 65.4 -64.0 -34.1 144.6 144.4 -29.4 44 65 C A H 3X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.3 -1,-0.3 0.832 101.9 51.3 -53.1 -33.6 147.2 142.3 -31.2 45 66 C L H S+ 0 0 4 -4,-2.1 5,-1.3 1,-0.2 6,-0.9 0.837 117.0 49.4 -68.8 -29.4 149.2 150.5 -36.6 51 72 C T H ><5S+ 0 0 14 -4,-1.8 3,-1.4 3,-0.2 -2,-0.2 0.902 109.4 46.9 -76.8 -42.3 152.4 148.6 -37.4 52 73 C A H 3<5S+ 0 0 1 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.966 111.9 51.1 -63.5 -47.8 151.7 147.8 -41.1 53 74 C T T 3<5S- 0 0 53 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.364 115.6-126.2 -70.8 10.7 150.7 151.4 -41.6 54 75 C T T < 5S+ 0 0 94 -3,-1.4 -3,-0.2 1,-0.1 -1,-0.1 0.475 80.3 112.0 57.8 7.3 154.0 152.1 -40.0 55 76 C V < + 0 0 81 -5,-1.3 -4,-0.2 -6,-0.3 -5,-0.1 0.995 39.1 167.7 -71.0 -68.5 152.5 154.4 -37.3 56 77 C G - 0 0 34 -6,-0.9 -9,-0.1 1,-0.1 -5,-0.1 0.971 24.2-157.7 54.1 87.8 153.0 152.3 -34.2 57 78 C Y - 0 0 160 1,-0.1 -1,-0.1 3,-0.0 4,-0.1 0.658 37.1-116.1 -70.8 -13.7 152.4 154.5 -31.1 58 79 C G S S+ 0 0 43 2,-0.4 3,-0.2 0, 0.0 -1,-0.1 0.638 85.1 121.0 86.8 10.1 154.4 152.3 -28.8 59 80 C D S S+ 0 0 62 1,-0.3 2,-0.3 -12,-0.0 -12,-0.1 0.767 88.0 14.1 -72.6 -29.3 151.2 151.5 -26.8 60 81 C L S S+ 0 0 20 -13,-0.1 -2,-0.4 -22,-0.1 -1,-0.3 -0.988 73.7 155.2-150.2 137.0 152.1 147.9 -27.8 61 82 C Y - 0 0 140 -2,-0.3 -24,-0.4 -3,-0.2 -23,-0.3 -0.964 40.9 -98.7-162.7 148.2 155.1 146.2 -29.2 62 83 C P - 0 0 12 0, 0.0 -36,-0.0 0, 0.0 -2,-0.0 -0.286 25.3-179.6 -65.0 145.3 156.8 142.7 -29.3 63 84 C V + 0 0 55 -30,-0.0 2,-0.3 -25,-0.0 3,-0.0 0.332 58.2 83.1-126.5 0.6 159.6 141.9 -27.0 64 85 C T S > S- 0 0 27 1,-0.1 4,-2.8 -31,-0.1 5,-0.2 -0.717 83.2-119.8-103.9 158.6 160.3 138.4 -28.1 65 86 C L H > S+ 0 0 117 -2,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.890 116.3 42.0 -62.0 -44.4 162.5 137.4 -31.0 66 87 C W H > S+ 0 0 182 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.880 112.0 55.7 -72.6 -36.1 159.7 135.6 -32.8 67 88 C G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.967 110.9 44.9 -57.8 -50.1 157.3 138.4 -31.9 68 89 C R H X S+ 0 0 133 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.908 106.7 58.5 -59.7 -44.6 159.6 140.9 -33.6 69 90 C C H X S+ 0 0 51 -4,-2.3 4,-2.4 1,-0.3 5,-0.2 0.969 107.0 47.9 -50.8 -54.1 160.1 138.7 -36.6 70 91 C V H X S+ 0 0 25 -4,-2.6 4,-3.4 1,-0.2 -1,-0.3 0.904 110.0 54.5 -52.3 -40.2 156.4 138.8 -37.1 71 92 C A H X S+ 0 0 3 -4,-1.9 4,-3.7 1,-0.2 5,-0.3 0.956 105.7 50.8 -58.1 -51.0 156.7 142.6 -36.6 72 93 C V H X S+ 0 0 80 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.904 113.5 46.3 -55.1 -41.2 159.3 142.8 -39.4 73 94 C V H X S+ 0 0 88 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.917 113.7 46.4 -70.6 -41.1 157.0 140.9 -41.7 74 95 C V H X S+ 0 0 1 -4,-3.4 4,-3.3 -5,-0.2 -2,-0.2 0.964 114.2 49.9 -63.1 -46.9 154.0 142.9 -40.9 75 96 C M H X S+ 0 0 87 -4,-3.7 4,-3.1 -5,-0.2 -2,-0.2 0.930 113.7 44.9 -51.8 -53.7 156.0 146.1 -41.3 76 97 C V H X S+ 0 0 74 -4,-2.7 4,-1.6 -5,-0.3 5,-0.3 0.880 114.1 47.2 -63.6 -41.8 157.4 145.0 -44.6 77 98 C A H X S+ 0 0 18 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.960 112.6 51.7 -65.0 -48.3 154.1 143.8 -46.0 78 99 C G H X S+ 0 0 0 -4,-3.3 4,-1.6 -5,-0.3 5,-0.3 0.961 115.6 40.3 -51.3 -57.8 152.5 147.0 -44.8 79 100 C I H X S+ 0 0 99 -4,-3.1 4,-1.9 1,-0.2 5,-0.4 0.971 114.4 49.7 -55.1 -79.1 155.1 149.2 -46.5 80 101 C T H X S+ 0 0 84 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.755 110.6 53.0 -23.0 -59.4 155.4 147.2 -49.8 81 102 C S H >X S+ 0 0 11 -4,-2.6 3,-2.1 -5,-0.3 4,-2.0 0.956 109.2 43.2 -47.5 -70.4 151.7 147.1 -50.3 82 103 C F H 3X S+ 0 0 106 -4,-1.6 4,-2.5 1,-0.3 -1,-0.2 0.843 113.4 54.8 -47.6 -38.4 150.8 150.8 -50.0 83 104 C G H 3X S+ 0 0 41 -4,-1.9 4,-2.9 -5,-0.3 -1,-0.3 0.793 105.2 53.6 -66.3 -28.0 153.8 151.6 -52.1 84 105 C L H X S+ 0 0 53 -4,-2.9 4,-1.9 1,-0.3 3,-0.5 0.938 114.3 46.9 -49.7 -51.9 153.1 152.6 -58.0 88 109 C A H 3X S+ 0 0 2 -4,-3.6 4,-2.1 1,-0.3 -1,-0.3 0.891 108.1 55.3 -59.8 -40.4 149.8 151.5 -59.5 89 110 C L H 3X S+ 0 0 62 -4,-3.4 4,-2.0 -5,-0.2 -1,-0.3 0.856 107.1 53.2 -60.7 -32.1 148.4 154.9 -59.1 90 111 C A H <>S+ 0 0 67 -4,-1.5 3,-1.6 1,-0.2 5,-0.8 0.939 108.3 53.2 -48.4 -52.4 149.7 160.2 -72.9 99 120 C E H ><5S+ 0 0 137 -4,-1.8 3,-2.8 1,-0.3 -1,-0.2 0.927 106.1 50.0 -50.8 -51.1 146.1 160.1 -73.9 100 121 C R H 3<5S+ 0 0 192 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.679 108.3 57.3 -63.1 -13.7 145.6 163.8 -73.1 101 122 C R T <<5S- 0 0 173 -3,-1.6 -1,-0.3 -4,-1.0 -2,-0.2 0.260 118.6-115.8 -97.0 7.3 148.8 164.2 -75.2 102 123 C G T < 5 0 0 73 -3,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.955 360.0 360.0 56.7 55.6 147.1 162.5 -78.1 103 124 C H < 0 0 196 -5,-0.8 -4,-0.2 -4,-0.1 -5,-0.1 0.333 360.0 360.0-144.0 360.0 149.3 159.5 -78.3