==== 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 . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 64.6 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 1.5 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+3), SAME NUMBER PER 100 RESIDUES . 40 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 0 1 0 0 0 0 0 0 0 0 1 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 0 A K 0 0 247 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.8 10.9 106.9 15.4 2 1 A Q - 0 0 193 1,-0.0 2,-0.2 3,-0.0 3,-0.0 -0.367 360.0-177.3 -71.6 131.7 9.7 107.1 11.8 3 2 A R - 0 0 227 -2,-0.1 2,-0.2 1,-0.1 3,-0.1 -0.636 44.4 -71.9-113.6 170.1 12.0 108.5 9.1 4 3 A R - 0 0 181 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.539 60.0-103.9 -67.1 132.3 11.3 109.1 5.4 5 4 A S - 0 0 105 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.236 48.2 -88.5 -51.9 150.5 11.1 105.8 3.5 6 5 A R - 0 0 238 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.366 41.9-128.1 -65.2 136.6 14.3 105.1 1.5 7 6 A T - 0 0 57 -3,-0.1 2,-0.6 -2,-0.1 -1,-0.1 -0.717 16.9-145.5 -88.3 139.0 14.0 106.6 -1.9 8 7 A T - 0 0 122 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.934 9.3-149.0-108.4 123.9 14.7 104.2 -4.8 9 8 A F - 0 0 55 -2,-0.6 2,-0.1 4,-0.0 32,-0.0 -0.722 12.7-130.2 -92.7 139.6 16.5 105.6 -7.8 10 9 A S > - 0 0 50 -2,-0.3 4,-3.3 1,-0.1 5,-0.2 -0.481 28.0-107.7 -82.1 160.1 15.8 104.1 -11.3 11 10 A A H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.860 124.0 51.9 -55.7 -33.6 18.7 103.2 -13.6 12 11 A S H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 112.5 42.5 -68.0 -46.6 17.7 106.3 -15.7 13 12 A Q H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.890 115.2 51.7 -67.8 -40.0 17.8 108.6 -12.6 14 13 A L H X S+ 0 0 71 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.817 108.8 49.7 -66.1 -37.0 21.0 106.9 -11.4 15 14 A D H X S+ 0 0 79 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.902 112.3 48.0 -68.7 -40.4 22.7 107.4 -14.7 16 15 A E H X S+ 0 0 44 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.918 112.4 49.5 -65.0 -42.6 21.7 111.1 -14.8 17 16 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.907 112.4 46.0 -64.1 -44.8 22.9 111.6 -11.2 18 17 A E H X S+ 0 0 48 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.839 109.2 52.9 -70.0 -37.2 26.3 110.0 -11.7 19 18 A R H X S+ 0 0 162 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.851 111.7 48.6 -66.3 -30.6 27.0 111.8 -15.0 20 19 A A H X S+ 0 0 17 -4,-1.4 4,-3.7 2,-0.2 3,-0.4 0.933 108.7 52.8 -72.2 -41.6 26.3 115.0 -13.1 21 20 A F H < S+ 0 0 8 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.879 106.9 53.1 -59.7 -39.6 28.6 113.9 -10.3 22 21 A E H < S+ 0 0 135 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.815 114.0 41.7 -64.4 -33.3 31.4 113.3 -12.8 23 22 A R H < S+ 0 0 89 -4,-1.2 2,-0.3 -3,-0.4 -2,-0.2 0.932 136.7 1.2 -79.0 -43.5 30.9 116.9 -14.2 24 23 A T < - 0 0 54 -4,-3.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.952 44.3-168.7-154.5 128.2 30.5 118.3 -10.6 25 24 A Q S S+ 0 0 73 -2,-0.3 29,-0.1 1,-0.2 -4,-0.1 0.576 95.2 46.6 -85.3 -14.2 30.6 117.0 -7.0 26 25 A Y S S- 0 0 152 -5,-0.1 -1,-0.2 28,-0.0 2,-0.1 -0.448 79.3-171.6-127.0 63.1 29.3 120.2 -5.6 27 26 A P - 0 0 4 0, 0.0 5,-0.0 0, 0.0 23,-0.0 -0.300 20.3-129.2 -58.3 124.6 26.3 121.1 -7.8 28 27 A D > - 0 0 81 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.029 34.1 -88.5 -65.9 179.7 25.0 124.5 -7.0 29 28 A I H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.877 127.2 52.2 -60.8 -36.9 21.4 125.1 -6.4 30 29 A Y H > S+ 0 0 172 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.949 110.7 47.8 -67.1 -44.7 20.6 125.7 -10.0 31 30 A T H > S+ 0 0 44 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.944 112.3 47.9 -59.4 -53.7 22.2 122.4 -11.1 32 31 A R H X S+ 0 0 42 -4,-2.6 4,-2.6 1,-0.3 -1,-0.2 0.912 113.0 49.4 -56.5 -41.0 20.4 120.4 -8.4 33 32 A E H X S+ 0 0 97 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.3 0.876 111.7 48.8 -66.6 -34.8 17.2 122.0 -9.4 34 33 A E H X S+ 0 0 51 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.952 110.8 50.0 -67.0 -49.2 17.9 121.2 -13.0 35 34 A L H X S+ 0 0 9 -4,-3.4 4,-2.7 1,-0.2 5,-0.3 0.900 106.4 57.0 -55.3 -42.5 18.7 117.7 -12.2 36 35 A A H X>S+ 0 0 14 -4,-2.6 4,-2.6 -5,-0.2 5,-0.7 0.928 107.5 47.8 -57.2 -44.9 15.5 117.5 -10.2 37 36 A Q H <5S+ 0 0 99 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.977 112.6 47.9 -59.1 -56.4 13.5 118.4 -13.3 38 37 A R H <5S+ 0 0 179 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.868 123.6 31.2 -52.6 -43.5 15.3 115.9 -15.6 39 38 A T H <5S- 0 0 12 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.703 98.4-127.2 -91.4 -24.6 14.9 113.0 -13.2 40 39 A N T <5 + 0 0 88 -4,-2.6 2,-0.2 1,-0.3 -3,-0.2 0.742 67.3 127.0 78.2 25.6 11.6 113.9 -11.4 41 40 A L < - 0 0 21 -5,-0.7 -1,-0.3 -6,-0.3 2,-0.2 -0.663 69.1-103.0-100.6 163.3 13.1 113.6 -8.0 42 41 A T > - 0 0 85 -2,-0.2 4,-1.5 1,-0.1 3,-0.3 -0.556 28.0-117.7 -83.2 159.1 12.7 116.5 -5.6 43 42 A E H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.804 113.1 65.3 -69.7 -21.7 15.8 118.6 -5.2 44 43 A A H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.934 103.4 45.4 -63.7 -42.8 15.9 117.7 -1.5 45 44 A R H > S+ 0 0 58 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.847 110.0 56.3 -67.7 -33.6 16.6 114.0 -2.4 46 45 A I H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.930 105.9 49.3 -64.3 -48.3 19.2 115.2 -5.0 47 46 A Q H X S+ 0 0 78 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.945 112.5 48.1 -59.6 -41.0 21.2 117.1 -2.3 48 47 A V H X S+ 0 0 43 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.933 108.6 54.6 -65.6 -40.5 21.1 114.0 -0.1 49 48 A W H X S+ 0 0 19 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.921 109.0 47.5 -59.0 -46.7 22.2 111.8 -3.0 50 49 A F H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.902 110.3 53.3 -63.1 -37.4 25.3 114.0 -3.6 51 50 A Q H X S+ 0 0 87 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.957 114.0 40.6 -59.5 -54.8 26.1 114.0 0.1 52 51 A N H X S+ 0 0 95 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.859 113.0 56.8 -63.2 -33.8 26.1 110.3 0.3 53 52 A R H X S+ 0 0 28 -4,-2.6 4,-2.2 -5,-0.3 3,-0.3 0.937 106.2 48.2 -63.3 -46.4 27.8 110.1 -3.1 54 53 A R H X S+ 0 0 46 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.782 111.8 52.3 -63.3 -28.6 30.8 112.2 -1.9 55 54 A A H X S+ 0 0 37 -4,-1.3 4,-2.2 -5,-0.2 -1,-0.2 0.806 106.4 50.8 -77.6 -33.6 30.9 110.0 1.2 56 55 A R H X S+ 0 0 114 -4,-1.7 4,-1.9 -3,-0.3 5,-0.2 0.915 110.8 51.9 -67.8 -41.4 31.1 106.8 -0.9 57 56 A L H X S+ 0 0 37 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.948 111.5 45.2 -60.1 -47.8 33.9 108.4 -2.8 58 57 A R H X S+ 0 0 143 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.903 112.4 50.5 -65.3 -40.0 35.8 109.2 0.4 59 58 A K H X S+ 0 0 58 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.845 109.4 51.3 -67.8 -33.6 35.3 105.8 2.0 60 59 A Q H X S+ 0 0 109 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.936 109.6 49.6 -70.6 -43.3 36.6 104.0 -1.1 61 60 A H H X S+ 0 0 109 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.941 112.6 44.9 -62.7 -47.5 39.7 106.0 -1.3 62 61 A T H < S+ 0 0 106 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 112.3 56.3 -61.8 -39.9 40.7 105.5 2.3 63 62 A S H < S+ 0 0 88 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.957 111.3 38.2 -56.0 -58.5 39.8 101.8 2.0 64 63 A V H < 0 0 117 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.740 360.0 360.0 -71.7 -21.4 42.1 101.0 -0.9 65 64 A S < 0 0 148 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.573 360.0 360.0 -75.9 360.0 44.9 103.3 0.3