==== 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 . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 76.0 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 . 10 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 63.0 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+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 1 1 0 0 0 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 24 D L > 0 0 189 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 95.6 77.1 41.8 42.8 2 25 D H T 3> + 0 0 78 1,-0.3 4,-0.7 2,-0.2 3,-0.4 0.511 360.0 70.7 -76.5 -8.7 78.1 39.6 39.8 3 26 D W H 3> S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.602 81.6 70.6 -81.5 -15.3 74.5 40.4 38.6 4 27 D R H <> S+ 0 0 72 -3,-1.0 4,-0.8 1,-0.2 -1,-0.2 0.762 98.3 51.8 -68.5 -23.2 75.8 43.9 38.0 5 28 D A H > S+ 0 0 42 -3,-0.4 4,-2.1 -4,-0.2 -2,-0.2 0.841 102.7 58.3 -78.2 -38.4 77.7 42.0 35.3 6 29 D A H X S+ 0 0 17 -4,-0.7 4,-2.0 1,-0.2 3,-0.2 0.986 105.4 46.7 -54.7 -66.7 74.5 40.4 34.0 7 30 D G H X S+ 0 0 38 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.825 108.0 61.2 -45.1 -37.2 72.8 43.7 33.3 8 31 D A H X S+ 0 0 41 -4,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.981 105.5 43.9 -53.4 -64.3 76.0 44.8 31.6 9 32 D A H X S+ 0 0 6 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.939 109.3 58.3 -44.1 -61.1 75.8 42.0 29.0 10 33 D T H X S+ 0 0 82 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.877 112.0 41.0 -34.3 -58.8 72.1 42.7 28.4 11 34 D V H X S+ 0 0 79 -4,-2.4 4,-2.3 -3,-0.2 3,-0.3 0.988 114.6 49.4 -55.3 -69.5 73.0 46.2 27.5 12 35 D L H X S+ 0 0 93 -4,-2.4 4,-3.8 1,-0.3 5,-0.3 0.858 111.0 50.8 -35.5 -58.1 76.1 45.5 25.4 13 36 D L H X S+ 0 0 20 -4,-3.3 4,-2.6 1,-0.3 -1,-0.3 0.933 109.3 50.0 -49.5 -54.4 74.3 42.8 23.4 14 37 D V H X S+ 0 0 69 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.3 0.852 113.8 47.0 -54.4 -38.1 71.4 45.2 22.7 15 38 D I H X S+ 0 0 85 -4,-2.3 4,-5.0 2,-0.2 -2,-0.2 0.973 109.7 51.5 -66.8 -55.1 74.0 47.7 21.6 16 39 D V H X S+ 0 0 31 -4,-3.8 4,-4.3 2,-0.2 5,-0.2 0.808 110.9 51.9 -50.7 -34.6 75.8 45.1 19.5 17 40 D L H X S+ 0 0 35 -4,-2.6 4,-5.6 -5,-0.3 -2,-0.2 0.994 116.1 35.7 -65.9 -64.5 72.4 44.4 17.9 18 41 D L H X S+ 0 0 95 -4,-2.4 4,-2.7 2,-0.2 5,-0.5 0.925 122.9 49.6 -53.2 -46.1 71.5 47.9 17.0 19 42 D A H X S+ 0 0 46 -4,-5.0 4,-3.3 -5,-0.2 -2,-0.2 0.989 118.1 36.8 -55.1 -66.0 75.2 48.3 16.3 20 43 D G H X S+ 0 0 3 -4,-4.3 4,-4.0 -5,-0.2 5,-0.3 0.892 117.5 54.8 -54.6 -44.0 75.4 45.2 14.2 21 44 D S H X S+ 0 0 4 -4,-5.6 4,-2.1 -5,-0.2 -2,-0.2 0.984 117.3 32.4 -52.0 -73.5 72.0 45.9 12.7 22 45 D Y H X S+ 0 0 161 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.843 122.7 52.4 -53.7 -36.6 72.7 49.4 11.5 23 46 D L H X S+ 0 0 100 -4,-3.3 4,-0.8 -5,-0.5 3,-0.3 0.977 110.8 43.6 -65.1 -56.5 76.3 48.4 10.8 24 47 D A H X S+ 0 0 0 -4,-4.0 4,-1.5 1,-0.2 5,-0.3 0.792 103.7 64.5 -61.5 -34.6 75.6 45.3 8.7 25 48 D V H >X S+ 0 0 6 -4,-2.1 4,-2.8 -5,-0.3 3,-0.6 0.952 107.2 42.8 -53.1 -53.0 72.8 46.8 6.6 26 49 D L H 3< S+ 0 0 93 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.694 110.7 56.5 -69.0 -20.8 75.2 49.3 5.1 27 50 D A H 3< S+ 0 0 34 -4,-0.8 38,-0.3 -3,-0.2 -1,-0.2 0.731 123.7 23.7 -82.2 -22.7 77.8 46.6 4.6 28 51 D E H X< S+ 0 0 1 -4,-1.5 3,-1.4 -3,-0.6 -2,-0.2 0.838 91.3 106.7-103.7 -62.0 75.4 44.4 2.6 29 52 D R T 3< S+ 0 0 162 -4,-2.8 8,-0.1 7,-0.8 9,-0.0 0.169 87.6 21.0 -26.2 126.8 72.8 46.7 1.0 30 53 D G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 4,-0.0 -4,-0.1 0.450 99.9 109.2 87.8 0.7 73.3 47.2 -2.7 31 54 D A S X S- 0 0 37 -3,-1.4 3,-1.1 1,-0.1 -1,-0.3 -0.518 79.4 -77.7-102.2 172.7 75.4 44.1 -3.2 32 55 D P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.447 113.5 7.6 -71.9 142.1 74.4 40.8 -5.1 33 56 D G T 3 S+ 0 0 57 1,-0.2 3,-0.1 -2,-0.1 2,-0.1 0.726 88.6 163.1 61.4 17.0 72.2 38.3 -3.3 34 57 D A < + 0 0 19 -3,-1.1 -1,-0.2 1,-0.2 3,-0.1 -0.493 16.6 161.7 -67.1 138.2 71.8 40.9 -0.6 35 58 D Q + 0 0 51 24,-0.4 2,-1.8 -2,-0.1 3,-0.4 0.426 65.8 77.4-126.6 -23.9 68.8 40.0 1.6 36 59 D L + 0 0 0 23,-0.3 -7,-0.8 1,-0.2 -8,-0.3 -0.382 62.8 128.5 -85.4 56.7 70.0 42.3 4.5 37 60 D I + 0 0 74 -2,-1.8 -1,-0.2 -9,-0.1 -8,-0.1 0.973 55.7 47.5 -79.6 -62.3 68.7 45.2 2.5 38 61 D T S > S- 0 0 62 -3,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.472 79.4-125.6 -84.1 155.9 66.5 47.2 4.9 39 62 D Y H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.879 109.6 57.8 -65.3 -39.1 67.5 48.1 8.4 40 63 D P H > S+ 0 0 93 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.841 108.1 47.7 -60.2 -35.4 64.3 46.5 9.9 41 64 D R H > S+ 0 0 115 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.982 111.2 48.9 -66.6 -59.3 65.3 43.2 8.3 42 65 D A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.3 -1,-0.2 0.846 106.5 58.8 -47.2 -42.8 68.9 43.4 9.6 43 66 D L H X S+ 0 0 84 -4,-2.6 4,-1.5 2,-0.2 -1,-0.3 0.956 107.6 45.0 -51.6 -57.3 67.5 44.1 13.0 44 67 D W H >X S+ 0 0 112 -4,-1.6 4,-2.5 -3,-0.4 3,-0.9 0.960 109.7 56.5 -50.2 -59.3 65.6 40.8 13.0 45 68 D W H 3X S+ 0 0 6 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.868 101.2 56.1 -40.8 -52.4 68.6 39.0 11.7 46 69 D S H 3X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 -1,-0.3 0.896 110.9 45.2 -50.3 -45.2 70.8 40.2 14.6 47 70 D V H < S+ 0 0 17 -4,-2.1 3,-1.0 -5,-0.3 -2,-0.2 0.878 109.0 50.7 -92.3 -47.5 71.9 35.5 14.9 50 73 D A H 3< S+ 0 0 5 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.667 115.9 45.0 -67.4 -17.0 72.7 36.3 18.5 51 74 D T T 3< S- 0 0 54 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.422 105.5-137.0-100.7 -6.7 70.4 33.6 19.7 52 75 D T < + 0 0 92 -3,-1.0 -3,-0.2 -5,-0.2 -4,-0.1 0.640 64.0 133.7 56.8 19.2 71.9 31.4 17.0 53 76 D V - 0 0 76 -5,-0.4 -4,-0.2 -6,-0.3 -1,-0.1 0.822 40.2-173.9 -62.8 -29.2 68.4 30.1 16.1 54 77 D G + 0 0 47 -6,-2.3 -5,-0.1 1,-0.2 -1,-0.1 0.704 16.6 176.5 38.4 41.7 69.6 30.8 12.5 55 78 D Y - 0 0 170 1,-0.2 -1,-0.2 -7,-0.1 -6,-0.0 0.769 38.1-136.9 -40.3 -28.0 66.3 30.1 10.7 56 79 D G S S+ 0 0 43 2,-0.3 -1,-0.2 -11,-0.1 3,-0.1 0.774 70.1 123.0 74.4 28.2 68.4 31.2 7.7 57 80 D D S S+ 0 0 84 1,-0.3 2,-0.3 -12,-0.0 -1,-0.1 0.587 83.9 29.3 -90.8 -11.5 65.8 33.4 6.0 58 81 D L S S+ 0 0 12 -13,-0.1 -2,-0.3 -22,-0.0 -1,-0.3 -0.987 72.9 141.1-150.4 136.2 68.5 36.1 6.3 59 82 D Y - 0 0 110 -2,-0.3 -24,-0.4 -3,-0.1 -23,-0.3 -0.971 46.2 -84.4-165.4 166.9 72.3 36.1 6.3 60 83 D P + 0 0 16 0, 0.0 3,-0.0 0, 0.0 -26,-0.0 -0.449 27.4 173.5 -82.3 152.5 75.4 37.9 5.1 61 84 D V + 0 0 61 -2,-0.1 2,-0.4 -29,-0.0 -27,-0.1 0.384 58.1 89.0-132.0 -9.7 77.0 37.4 1.7 62 85 D T S > S- 0 0 26 1,-0.1 4,-2.3 -31,-0.1 5,-0.2 -0.759 83.1-124.2 -94.7 140.2 79.6 40.2 1.9 63 86 D L T 4 S+ 0 0 88 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.759 115.8 44.9 -51.8 -24.5 83.1 39.4 3.4 64 87 D W T >> S+ 0 0 196 -37,-0.2 3,-2.8 2,-0.2 4,-1.9 0.915 105.0 55.6 -85.4 -51.5 82.2 42.3 5.7 65 88 D G H 3> S+ 0 0 0 -38,-0.3 4,-1.4 1,-0.3 -2,-0.2 0.832 102.9 60.9 -51.3 -32.0 78.7 41.5 6.6 66 89 D R H 3X S+ 0 0 128 -4,-2.3 4,-1.9 2,-0.2 -1,-0.3 0.687 103.3 49.5 -71.0 -16.3 80.0 38.2 7.7 67 90 D C H <> S+ 0 0 60 -3,-2.8 4,-2.4 2,-0.2 5,-0.2 0.907 104.6 55.0 -85.0 -47.2 82.3 39.9 10.3 68 91 D V H X S+ 0 0 12 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.860 110.7 53.3 -50.6 -33.3 79.4 42.0 11.7 69 92 D A H X S+ 0 0 8 -4,-1.4 4,-2.6 -5,-0.3 3,-0.3 0.999 102.9 50.2 -64.3 -70.1 78.0 38.5 12.1 70 93 D V H X S+ 0 0 75 -4,-1.9 4,-2.2 1,-0.3 5,-0.3 0.826 112.3 50.5 -36.4 -46.5 80.7 36.8 14.0 71 94 D V H X S+ 0 0 91 -4,-2.4 4,-2.5 1,-0.2 -1,-0.3 0.969 110.9 47.7 -60.3 -53.7 80.7 39.7 16.4 72 95 D V H X S+ 0 0 1 -4,-2.0 4,-2.5 -3,-0.3 -2,-0.2 0.927 114.4 47.4 -52.7 -51.4 77.0 39.5 16.9 73 96 D M H X S+ 0 0 67 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.986 113.2 44.1 -54.9 -69.6 77.1 35.8 17.5 74 97 D V H X S+ 0 0 76 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.839 111.5 58.9 -45.8 -36.9 79.9 35.6 19.9 75 98 D A H X S+ 0 0 18 -4,-2.5 4,-3.6 -5,-0.3 -1,-0.2 0.982 112.9 35.9 -56.9 -60.1 78.3 38.6 21.6 76 99 D G H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.944 116.5 52.0 -58.8 -53.0 75.0 36.7 22.3 77 100 D I H X S+ 0 0 99 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.933 116.8 43.0 -47.1 -51.4 76.7 33.4 22.9 78 101 D T H X S+ 0 0 85 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.943 111.7 51.9 -59.1 -58.4 78.9 35.2 25.4 79 102 D S H X S+ 0 0 12 -4,-3.6 4,-2.1 -5,-0.2 -2,-0.2 0.921 116.6 39.4 -48.4 -54.3 76.1 37.3 27.0 80 103 D F H X S+ 0 0 114 -4,-3.0 4,-2.2 1,-0.2 5,-0.3 0.936 111.7 56.3 -64.2 -46.6 73.9 34.3 27.6 81 104 D G H X S+ 0 0 41 -4,-2.7 4,-1.1 -5,-0.4 -1,-0.2 0.831 108.7 51.9 -52.3 -31.0 76.8 32.1 28.7 82 105 D L H >X S+ 0 0 57 -4,-2.1 4,-2.1 2,-0.2 3,-0.8 0.964 106.8 48.5 -68.0 -57.0 77.4 34.8 31.2 83 106 D V H 3X S+ 0 0 57 -4,-2.1 4,-2.0 1,-0.3 -2,-0.2 0.768 107.7 57.1 -56.3 -27.1 73.9 34.9 32.6 84 107 D T H 3X S+ 0 0 91 -4,-2.2 4,-1.6 2,-0.2 -1,-0.3 0.873 106.4 51.7 -71.0 -34.4 74.2 31.1 32.8 85 108 D A H X S+ 0 0 49 -4,-1.6 4,-1.8 2,-0.2 3,-0.8 0.955 110.1 54.2 -73.7 -54.2 75.0 29.1 38.8 89 112 D T H 3< S+ 0 0 73 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.732 109.8 54.2 -54.1 -21.5 77.4 31.2 41.0 90 113 D W H >X S+ 0 0 118 -4,-1.4 3,-1.6 -5,-0.3 4,-0.9 0.863 102.0 55.0 -79.6 -40.8 74.2 32.2 42.8 91 114 D F H << S+ 0 0 135 -4,-1.0 3,-0.4 -3,-0.8 -2,-0.2 0.831 105.9 52.0 -62.1 -33.9 73.2 28.6 43.4 92 115 D V T 3X S+ 0 0 81 -4,-1.8 4,-0.5 1,-0.2 -1,-0.3 0.431 100.2 67.6 -81.3 0.9 76.6 28.0 45.1 93 116 D G T <4 S+ 0 0 46 -3,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.787 108.2 33.8 -86.7 -32.6 75.6 31.0 47.1 94 117 D R T < S+ 0 0 67 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.1 0.239 112.6 63.7-103.3 8.1 72.8 29.2 48.9 95 118 D E T > S+ 0 0 47 -5,-0.2 4,-1.9 3,-0.1 3,-0.3 0.657 107.8 40.6 -98.8 -26.3 74.9 25.9 48.8 96 119 D Q T < S+ 0 0 120 -4,-0.5 -2,-0.1 2,-0.2 -3,-0.1 0.169 107.3 65.8-100.7 7.2 77.5 27.5 51.0 97 120 D E T 4 S+ 0 0 80 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.105 116.7 26.5-109.5 8.8 74.6 29.0 52.9 98 121 D R T 4 S+ 0 0 88 -3,-0.3 -2,-0.2 2,-0.2 -3,-0.1 0.439 118.2 57.0-135.4 -43.6 73.7 25.4 53.9 99 122 D R < 0 0 79 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.630 360.0 360.0 -69.9 -16.9 77.1 23.7 53.7 100 123 D G 0 0 87 -5,-0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.542 360.0 360.0 127.9 360.0 78.5 26.1 56.2