==== 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 . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 86.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 72.5 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 3 A N > 0 0 125 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.6 62.0 20.0 24.3 2 4 A D H > + 0 0 129 2,-0.2 4,-0.6 1,-0.2 0, 0.0 0.645 360.0 53.1 -80.7 -19.6 63.9 20.4 21.1 3 5 A D H >> S+ 0 0 117 2,-0.2 3,-1.1 1,-0.1 4,-0.7 0.922 104.1 57.8 -79.6 -45.1 60.9 19.9 18.9 4 6 A I H >4 S+ 0 0 82 1,-0.3 3,-0.7 2,-0.2 -2,-0.2 0.830 105.2 48.9 -49.8 -44.3 59.0 22.6 20.8 5 7 A E H 3< S+ 0 0 157 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.791 116.8 41.7 -73.1 -23.9 61.5 25.3 20.0 6 8 A V H << S+ 0 0 115 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.291 89.3 123.4-105.7 10.6 61.7 24.4 16.4 7 9 A E << - 0 0 53 -4,-0.7 5,-0.1 -3,-0.7 -3,-0.0 -0.332 63.7 -98.7 -73.8 158.1 57.9 24.0 15.8 8 10 A S > - 0 0 58 1,-0.1 4,-1.5 -2,-0.1 -1,-0.1 -0.128 27.5-110.7 -71.0 165.2 55.8 25.8 13.3 9 11 A D H > S+ 0 0 113 1,-0.2 4,-2.9 2,-0.2 3,-0.3 0.904 119.5 57.0 -66.9 -39.7 53.7 28.8 13.9 10 12 A A H > S+ 0 0 70 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.900 109.2 49.9 -57.1 -36.2 50.5 26.8 13.3 11 13 A D H > S+ 0 0 89 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.809 109.8 48.7 -70.3 -35.7 51.9 24.6 16.1 12 14 A K H X S+ 0 0 118 -4,-1.5 4,-2.8 -3,-0.3 -2,-0.2 0.952 113.4 46.9 -69.0 -48.2 52.5 27.6 18.4 13 15 A R H X S+ 0 0 186 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.975 110.8 50.9 -56.5 -60.6 49.0 29.0 17.9 14 16 A A H X S+ 0 0 54 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.823 113.1 47.1 -46.9 -40.7 47.2 25.8 18.4 15 17 A H H X S+ 0 0 104 -4,-1.2 4,-3.0 2,-0.2 5,-0.3 0.951 108.0 52.5 -69.6 -50.6 49.1 25.3 21.6 16 18 A H H X S+ 0 0 131 -4,-2.8 4,-1.6 1,-0.3 -2,-0.2 0.931 114.3 45.8 -49.3 -47.3 48.5 28.7 23.0 17 19 A N H X S+ 0 0 69 -4,-2.6 4,-1.9 1,-0.2 -1,-0.3 0.854 110.5 52.0 -64.5 -41.6 44.9 28.2 22.4 18 20 A A H X S+ 0 0 42 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.874 108.0 52.1 -65.7 -38.4 44.8 24.7 23.8 19 21 A L H X S+ 0 0 80 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.876 108.8 50.3 -67.5 -34.2 46.5 25.9 27.0 20 22 A E H X S+ 0 0 71 -4,-1.6 4,-2.9 -5,-0.3 5,-0.2 0.886 107.7 52.9 -71.8 -33.9 43.9 28.6 27.4 21 23 A R H X S+ 0 0 135 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.951 110.7 48.3 -64.2 -42.2 41.0 26.2 27.0 22 24 A K H X S+ 0 0 139 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.905 110.2 51.1 -64.8 -40.8 42.6 24.1 29.7 23 25 A R H >X S+ 0 0 145 -4,-2.3 4,-2.2 1,-0.2 3,-0.5 0.980 111.3 47.9 -61.2 -51.8 43.0 27.1 31.9 24 26 A R H 3X S+ 0 0 120 -4,-2.9 4,-2.3 1,-0.3 -1,-0.2 0.824 109.5 54.0 -59.1 -32.5 39.3 28.1 31.4 25 27 A D H 3X S+ 0 0 92 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.3 0.864 105.9 52.3 -72.5 -33.2 38.2 24.5 32.1 26 28 A H H X S+ 0 0 102 -4,-1.9 4,-2.1 1,-0.2 3,-0.7 0.977 109.1 51.0 -70.2 -49.2 35.5 23.4 37.4 30 32 A S H 3X S+ 0 0 60 -4,-2.9 4,-1.8 1,-0.3 -1,-0.2 0.800 107.7 53.4 -57.4 -31.9 36.6 25.4 40.5 31 33 A F H 3X S+ 0 0 34 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.3 0.871 107.5 54.1 -69.1 -35.8 33.5 27.5 40.2 32 34 A H H X S+ 0 0 60 -4,-1.8 4,-1.0 -5,-0.2 3,-0.8 0.954 108.8 54.3 -65.4 -45.8 32.7 26.4 45.2 35 37 A R H >< S+ 0 0 41 -4,-2.6 3,-1.3 1,-0.3 6,-0.3 0.934 110.4 44.7 -50.7 -53.1 29.0 26.4 44.1 36 38 A D H 3< S+ 0 0 66 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.705 106.4 60.7 -68.1 -21.5 28.4 23.0 45.6 37 39 A S H << S+ 0 0 87 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.651 94.7 72.8 -78.6 -15.1 30.3 23.9 48.8 38 40 A V S X< S- 0 0 5 -3,-1.3 3,-1.7 -4,-1.0 -1,-0.1 -0.881 71.1-153.5-106.7 111.3 27.8 26.7 49.5 39 41 A P G > S+ 0 0 71 0, 0.0 3,-0.9 0, 0.0 4,-0.1 0.686 86.7 74.3 -57.6 -20.3 24.4 25.6 50.6 40 42 A S G 3 S+ 0 0 68 1,-0.3 -5,-0.0 14,-0.1 15,-0.0 0.474 122.5 11.7 -71.3 -1.0 22.6 28.8 49.3 41 43 A L G X S+ 0 0 16 -3,-1.7 3,-0.8 -6,-0.3 -1,-0.3 -0.006 78.7 167.8-166.6 43.5 23.0 27.3 45.8 42 44 A Q T < S- 0 0 143 -3,-0.9 -2,-0.1 1,-0.2 -4,-0.1 0.646 81.7 -17.0 -38.2 -34.5 24.2 23.7 46.5 43 45 A G T 3 S+ 0 0 46 -4,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.153 105.9 99.1-171.8 46.3 23.7 22.6 42.9 44 46 A E S < S- 0 0 129 -3,-0.8 -1,-0.1 -9,-0.1 0, 0.0 -0.926 80.5 -61.3-150.0 125.8 21.5 24.9 40.8 45 47 A K + 0 0 167 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 -0.206 61.0 153.3 47.9-128.8 22.1 27.7 38.2 46 48 A A - 0 0 26 -3,-0.1 2,-0.2 4,-0.0 -1,-0.1 0.742 40.9-119.3 73.2 121.4 24.0 30.6 39.7 47 49 A S >> - 0 0 61 1,-0.1 4,-2.1 4,-0.0 3,-0.6 -0.522 32.2-103.2 -84.9 158.8 26.2 33.0 37.6 48 50 A R H 3> S+ 0 0 124 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.857 122.5 53.3 -52.8 -37.6 29.9 33.4 38.4 49 51 A A H 3> S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.907 108.6 49.4 -68.2 -36.2 29.3 36.7 40.2 50 52 A Q H <> S+ 0 0 83 -3,-0.6 4,-3.7 2,-0.2 5,-0.4 0.878 108.8 52.6 -66.7 -41.2 26.7 35.1 42.4 51 53 A I H X S+ 0 0 8 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.953 113.2 43.3 -59.6 -49.9 28.9 32.3 43.4 52 54 A L H X S+ 0 0 82 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.930 119.2 45.5 -62.1 -44.1 31.7 34.6 44.4 53 55 A D H X S+ 0 0 91 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.926 114.1 44.0 -67.9 -48.8 29.3 36.9 46.2 54 56 A K H X S+ 0 0 75 -4,-3.7 4,-3.0 1,-0.2 -1,-0.2 0.839 109.0 60.6 -68.5 -25.0 27.3 34.3 48.0 55 57 A A H X S+ 0 0 14 -4,-1.9 4,-2.0 -5,-0.4 -1,-0.2 0.930 107.4 43.5 -66.9 -42.3 30.5 32.6 48.9 56 58 A T H X S+ 0 0 81 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.884 113.6 52.9 -66.9 -39.1 31.7 35.9 50.8 57 59 A E H X S+ 0 0 119 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.959 109.5 47.9 -58.8 -51.3 28.3 36.1 52.3 58 60 A Y H X S+ 0 0 62 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.876 106.6 55.8 -59.6 -46.4 28.4 32.5 53.6 59 61 A I H X S+ 0 0 87 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.924 111.2 45.5 -54.0 -41.9 31.8 32.9 55.1 60 62 A Q H X S+ 0 0 98 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.863 111.4 51.7 -67.5 -43.7 30.5 35.9 57.1 61 63 A Y H X S+ 0 0 100 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.973 110.2 48.8 -55.3 -56.2 27.4 34.0 58.2 62 64 A M H X S+ 0 0 78 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.843 108.9 52.9 -52.2 -46.8 29.5 31.1 59.4 63 65 A R H X S+ 0 0 158 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.954 110.6 47.0 -57.2 -45.7 31.8 33.4 61.4 64 66 A R H X S+ 0 0 148 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.956 113.9 49.4 -58.0 -46.6 28.7 34.9 63.1 65 67 A K H X S+ 0 0 54 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.760 110.0 51.1 -64.1 -28.7 27.4 31.5 63.7 66 68 A N H X S+ 0 0 80 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.899 105.7 51.9 -80.2 -40.1 30.7 30.3 65.1 67 69 A H H X S+ 0 0 123 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.910 111.5 51.2 -61.5 -38.3 31.1 33.1 67.6 68 70 A T H X S+ 0 0 52 -4,-1.9 4,-1.9 -5,-0.3 3,-0.3 0.935 109.6 48.7 -66.5 -43.0 27.6 32.3 68.8 69 71 A H H X S+ 0 0 91 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.873 109.1 51.7 -63.4 -46.1 28.4 28.5 69.2 70 72 A Q H X S+ 0 0 104 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.761 107.5 52.1 -66.3 -23.1 31.6 29.1 71.1 71 73 A Q H X S+ 0 0 82 -4,-1.3 4,-3.0 -3,-0.3 5,-0.3 0.975 109.8 49.4 -71.6 -54.5 29.8 31.4 73.6 72 74 A D H < S+ 0 0 89 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.648 111.2 51.6 -57.7 -17.6 27.2 28.8 74.2 73 75 A I H >X S+ 0 0 83 -4,-0.7 4,-2.3 -5,-0.2 3,-1.4 0.933 110.4 46.1 -80.8 -55.4 30.0 26.3 74.7 74 76 A D H 3< S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.857 116.3 46.7 -50.5 -42.4 31.8 28.5 77.3 75 77 A D T 3X S+ 0 0 83 -4,-3.0 4,-1.1 1,-0.2 -1,-0.3 0.690 112.2 48.0 -77.6 -19.0 28.5 29.1 79.1 76 78 A L H <> S+ 0 0 109 -3,-1.4 4,-1.8 -4,-0.4 -2,-0.2 0.698 108.7 56.3 -89.5 -19.7 27.6 25.5 79.0 77 79 A K H < S+ 0 0 142 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.402 105.3 52.8 -86.3 -2.7 31.1 24.8 80.3 78 80 A R H 4 S+ 0 0 213 -5,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.762 111.2 44.2 -94.1 -47.6 30.2 27.2 83.2 79 81 A Q H < 0 0 168 -4,-1.1 -2,-0.2 -5,-0.1 -3,-0.1 0.818 360.0 360.0 -63.8 -40.1 27.1 25.2 84.0 80 82 A N < 0 0 180 -4,-1.8 0, 0.0 -5,-0.0 0, 0.0 -0.513 360.0 360.0 -80.4 360.0 29.1 22.0 83.6