==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 67.3 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 . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 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 77 A I 0 0 72 0, 0.0 5,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 121.3 14.6 46.4 5.8 2 78 A S > - 0 0 45 29,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.129 360.0-112.7 -48.9 148.1 11.7 43.9 5.9 3 79 A P H > S+ 0 0 96 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.865 120.8 50.0 -52.5 -36.4 9.9 43.6 9.3 4 80 A Q H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 3,-0.5 0.948 107.2 52.6 -70.6 -44.0 11.2 40.1 9.5 5 81 A A H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.936 105.8 54.7 -57.0 -46.6 14.8 41.1 8.7 6 82 A R H X S+ 0 0 139 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.845 105.4 53.0 -57.1 -35.5 14.7 43.7 11.5 7 83 A A H X S+ 0 0 58 -4,-1.2 4,-2.3 -3,-0.5 -1,-0.2 0.924 109.4 48.7 -66.3 -43.4 13.7 41.1 14.0 8 84 A F H X S+ 0 0 65 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.905 110.9 49.4 -62.9 -45.5 16.7 38.9 13.0 9 85 A L H X S+ 0 0 0 -4,-2.5 4,-3.5 2,-0.2 -2,-0.2 0.925 113.1 47.4 -60.1 -44.3 19.1 41.8 13.2 10 86 A E H X S+ 0 0 94 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.884 112.5 50.9 -64.8 -37.4 17.7 42.7 16.7 11 87 A Q H X S+ 0 0 38 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.915 114.2 42.3 -65.0 -47.8 18.0 38.9 17.6 12 88 A V H >X S+ 0 0 24 -4,-3.1 3,-2.0 1,-0.2 4,-2.0 0.981 114.6 53.4 -61.5 -52.1 21.6 38.8 16.4 13 89 A F H 3< S+ 0 0 24 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.848 100.0 58.6 -51.3 -45.1 22.3 42.1 18.1 14 90 A R H 3< S+ 0 0 86 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.804 116.3 37.8 -55.9 -29.0 20.9 40.9 21.5 15 91 A R H << S+ 0 0 195 -3,-2.0 2,-0.3 -4,-0.8 -2,-0.2 0.705 133.2 10.9 -93.1 -30.5 23.6 38.3 21.3 16 92 A K < - 0 0 94 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.813 52.4-163.5-157.9 112.5 26.6 40.2 19.7 17 93 A Q S S+ 0 0 139 -2,-0.3 2,-0.3 -3,-0.2 29,-0.1 0.716 81.9 40.5 -68.4 -25.9 26.8 43.9 19.2 18 94 A S S S- 0 0 56 -5,-0.1 2,-0.3 28,-0.0 25,-0.0 -0.927 71.8-156.5-124.4 153.7 29.7 43.7 16.7 19 95 A L - 0 0 28 -2,-0.3 2,-0.1 20,-0.1 23,-0.0 -0.966 11.6-135.0-134.5 145.6 30.3 41.2 13.8 20 96 A N > - 0 0 80 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.258 43.9 -96.3 -81.5-179.6 33.2 39.8 11.8 21 97 A S H > S+ 0 0 98 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.918 123.9 54.0 -64.8 -45.2 32.9 39.6 8.0 22 98 A K H > S+ 0 0 152 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 114.8 43.2 -55.2 -44.0 31.9 35.9 8.0 23 99 A E H > S+ 0 0 52 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.954 110.4 53.2 -66.4 -52.2 29.1 36.8 10.4 24 100 A K H X S+ 0 0 56 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.868 111.5 49.3 -53.3 -35.3 28.0 40.0 8.6 25 101 A E H X S+ 0 0 49 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.943 111.2 46.1 -71.7 -49.8 27.8 37.8 5.4 26 102 A E H X S+ 0 0 116 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.949 115.9 46.6 -59.4 -45.8 25.7 35.1 6.9 27 103 A V H X S+ 0 0 11 -4,-3.0 4,-2.1 2,-0.2 3,-0.3 0.937 111.2 51.2 -61.4 -46.4 23.4 37.6 8.6 28 104 A A H <>S+ 0 0 4 -4,-2.4 5,-1.7 -5,-0.3 4,-0.5 0.949 109.9 52.0 -53.8 -47.0 23.1 39.6 5.3 29 105 A K H <5S+ 0 0 188 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.807 112.1 45.3 -56.3 -40.1 22.2 36.3 3.6 30 106 A K H <5S+ 0 0 153 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.691 114.2 46.6 -80.2 -25.1 19.4 35.6 6.2 31 107 A C T <5S- 0 0 11 -4,-2.1 -29,-0.3 -3,-0.4 -1,-0.2 0.385 104.4-129.2 -97.2 3.3 17.9 39.1 6.1 32 108 A G T 5S+ 0 0 70 -4,-0.5 2,-0.3 -3,-0.2 -3,-0.2 0.851 73.0 109.6 51.9 39.6 18.0 39.2 2.4 33 109 A I S - 0 0 68 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.253 32.6-117.3 -70.8 163.9 23.3 43.5 1.5 35 111 A P H > S+ 0 0 63 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.821 117.2 58.9 -70.8 -28.9 26.1 43.2 4.0 36 112 A L H > S+ 0 0 91 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.953 103.9 52.6 -61.8 -45.0 26.6 47.0 3.7 37 113 A Q H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 111.5 44.7 -54.8 -44.8 23.0 47.3 4.8 38 114 A V H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.866 110.7 56.4 -71.4 -27.3 23.8 45.2 7.8 39 115 A R H X S+ 0 0 123 -4,-2.5 4,-2.5 1,-0.2 3,-0.2 0.980 110.5 41.7 -65.5 -55.2 27.0 47.1 8.4 40 116 A V H X S+ 0 0 61 -4,-2.8 4,-3.3 1,-0.2 5,-0.2 0.831 111.3 59.2 -61.0 -30.2 25.2 50.4 8.6 41 117 A W H X S+ 0 0 39 -4,-2.0 4,-2.7 -5,-0.3 -1,-0.2 0.897 109.5 41.7 -66.0 -43.8 22.4 48.8 10.7 42 118 A F H X S+ 0 0 5 -4,-2.1 4,-2.9 -3,-0.2 5,-0.2 0.907 114.6 52.2 -69.6 -38.7 24.8 47.7 13.4 43 119 A I H X S+ 0 0 75 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.981 115.7 40.1 -59.3 -53.5 26.6 51.0 13.2 44 120 A N H X S+ 0 0 55 -4,-3.3 4,-2.6 1,-0.2 5,-0.3 0.916 114.4 53.4 -62.3 -43.3 23.3 53.0 13.6 45 121 A K H X S+ 0 0 46 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.933 111.6 44.9 -59.4 -46.8 22.0 50.5 16.2 46 122 A R H < S+ 0 0 107 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.908 113.1 52.4 -65.8 -38.1 25.2 51.0 18.3 47 123 A M H < S+ 0 0 154 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.849 122.3 29.0 -65.0 -32.3 25.0 54.8 17.8 48 124 A R H < 0 0 190 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.633 360.0 360.0-105.9 -12.9 21.4 54.9 19.0 49 125 A S < 0 0 97 -4,-2.5 -3,-0.0 -5,-0.3 -4,-0.0 -0.131 360.0 360.0 -66.8 360.0 21.2 52.1 21.4