==== 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 . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 73.5 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 . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 61.8 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 1 A M 0 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.7 29.3 -11.3 -2.5 2 2 A E - 0 0 126 2,-0.1 2,-1.7 0, 0.0 0, 0.0 -0.922 360.0-121.3-164.9 142.7 28.6 -7.5 -2.4 3 3 A L S S+ 0 0 171 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.479 81.0 83.1 -87.1 68.3 30.0 -4.3 -4.0 4 102 A K S S- 0 0 142 -2,-1.7 2,-0.3 1,-0.0 -2,-0.1 -0.615 83.3 -50.5-143.9-159.5 30.9 -2.6 -0.7 5 103 A R + 0 0 202 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 -0.656 57.7 130.3 -90.0 145.9 33.5 -2.3 2.1 6 104 A K + 0 0 199 -2,-0.3 3,-0.3 0, 0.0 -1,-0.1 0.365 65.5 53.6-156.1 -53.1 35.0 -5.2 4.1 7 105 A T >> + 0 0 87 1,-0.2 3,-1.0 2,-0.1 4,-0.7 0.001 62.9 132.5 -88.6 31.9 38.8 -5.3 4.4 8 106 A T H 3> + 0 0 71 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.635 64.8 64.4 -60.1 -12.0 39.0 -1.8 5.9 9 107 A N H 3> S+ 0 0 146 -3,-0.3 4,-0.6 2,-0.2 3,-0.4 0.909 105.8 40.7 -77.7 -42.1 41.3 -3.2 8.6 10 108 A A H <> S+ 0 0 58 -3,-1.0 4,-1.0 1,-0.2 -2,-0.2 0.478 113.0 60.9 -80.5 -2.3 44.0 -4.0 6.1 11 109 A D H X S+ 0 0 86 -4,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.714 97.8 53.2 -92.3 -28.4 43.1 -0.7 4.4 12 110 A R H X S+ 0 0 197 -4,-1.0 4,-0.9 -3,-0.4 -2,-0.2 0.630 110.4 50.1 -79.6 -19.2 44.0 1.5 7.4 13 111 A R H X S+ 0 0 152 -4,-0.6 4,-1.7 2,-0.2 5,-0.2 0.932 109.9 47.4 -80.4 -57.0 47.4 -0.1 7.6 14 112 A K H X S+ 0 0 140 -4,-1.0 4,-1.8 1,-0.2 3,-0.3 0.890 114.2 47.8 -51.1 -47.1 48.3 0.3 3.9 15 113 A A H X S+ 0 0 43 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.922 110.9 50.9 -62.4 -44.8 47.2 4.0 4.0 16 114 A A H X S+ 0 0 24 -4,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.729 110.7 49.4 -64.9 -24.4 49.1 4.6 7.2 17 115 A T H X S+ 0 0 65 -4,-1.7 4,-1.7 -3,-0.3 -1,-0.2 0.783 107.7 55.5 -82.2 -28.9 52.2 3.0 5.4 18 116 A M H X S+ 0 0 70 -4,-1.8 4,-1.1 -5,-0.2 -2,-0.2 0.858 108.2 47.5 -68.9 -39.0 51.5 5.3 2.5 19 117 A R H X S+ 0 0 154 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.887 108.0 54.8 -71.1 -39.6 51.7 8.4 4.7 20 118 A E H X S+ 0 0 91 -4,-1.2 4,-2.7 1,-0.2 5,-0.2 0.909 105.9 52.1 -59.3 -45.9 54.9 7.3 6.4 21 119 A R H X S+ 0 0 148 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.847 113.1 45.4 -60.3 -35.7 56.7 6.9 3.1 22 120 A R H X S+ 0 0 142 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.906 110.4 53.5 -76.0 -38.2 55.6 10.4 2.2 23 121 A R H X S+ 0 0 138 -4,-2.8 4,-1.3 1,-0.2 3,-0.4 0.911 111.6 45.4 -61.1 -45.3 56.5 11.8 5.6 24 122 A L H >X S+ 0 0 56 -4,-2.7 4,-2.6 1,-0.2 3,-0.7 0.946 106.2 59.3 -64.3 -48.5 60.0 10.4 5.4 25 123 A S H 3X S+ 0 0 64 -4,-1.9 4,-1.6 1,-0.3 -1,-0.2 0.759 107.0 48.1 -52.2 -30.4 60.5 11.6 1.8 26 124 A K H 3X S+ 0 0 153 -4,-1.2 4,-1.3 -3,-0.4 -1,-0.3 0.804 108.0 54.2 -81.2 -32.7 59.9 15.2 3.0 27 125 A V H + 0 0 63 1,-0.2 3,-0.5 -6,-0.1 -1,-0.1 -0.840 55.4 167.0 -99.3 92.9 80.7 20.2 -2.9 42 140 A P T 3 + 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -6,-0.1 0.830 64.3 71.6 -76.5 -30.9 77.0 19.5 -3.9 43 141 A N T 3 S+ 0 0 149 -3,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.659 88.7 77.5 -60.2 -19.6 77.9 16.7 -6.4 44 142 A Q S < S- 0 0 124 -3,-0.5 0, 0.0 1,-0.0 0, 0.0 0.164 76.5-131.1 -75.9-163.0 78.9 14.3 -3.5 45 143 A R - 0 0 213 -10,-0.0 -2,-0.1 2,-0.0 -1,-0.0 -0.372 24.6-175.1-157.3 70.2 76.6 12.3 -1.1 46 144 A L - 0 0 51 1,-0.1 2,-0.1 2,-0.1 5,-0.0 -0.353 31.4-103.6 -69.0 142.0 77.5 12.7 2.6 47 145 A P >> - 0 0 76 0, 0.0 4,-2.1 0, 0.0 3,-1.1 -0.347 32.0-104.2 -69.9 153.3 75.6 10.6 5.2 48 146 A K H 3> S+ 0 0 100 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.821 115.5 48.9 -38.6 -65.1 72.9 12.0 7.4 49 147 A V H 3> S+ 0 0 68 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.804 113.4 50.8 -52.5 -33.2 74.7 12.4 10.8 50 148 A E H <> S+ 0 0 65 -3,-1.1 4,-3.5 2,-0.2 5,-0.3 0.935 105.6 52.9 -71.1 -47.0 77.6 14.1 9.0 51 149 A I H X S+ 0 0 9 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.939 110.2 52.0 -52.0 -43.5 75.3 16.6 7.3 52 150 A L H X S+ 0 0 82 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.858 115.4 38.6 -61.2 -40.4 74.0 17.3 10.8 53 151 A R H X S+ 0 0 133 -4,-1.5 4,-1.4 -3,-0.2 -1,-0.2 0.777 110.6 58.8 -82.9 -27.2 77.5 17.9 12.2 54 152 A N H X S+ 0 0 31 -4,-3.5 4,-3.0 1,-0.2 -2,-0.2 0.883 108.9 47.4 -65.1 -40.1 78.7 19.7 9.0 55 153 A A H X S+ 0 0 9 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.792 107.1 53.7 -72.0 -33.5 75.9 22.2 9.6 56 154 A I H X S+ 0 0 106 -4,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.812 116.4 42.1 -70.2 -29.5 76.7 22.6 13.3 57 155 A R H X S+ 0 0 161 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.912 108.4 56.7 -80.4 -48.3 80.2 23.4 12.2 58 156 A Y H X S+ 0 0 115 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.896 108.1 51.6 -52.1 -40.9 79.2 25.6 9.2 59 157 A I H X S+ 0 0 95 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.974 105.4 50.3 -62.0 -59.4 77.3 27.7 11.7 60 158 A E H X S+ 0 0 139 -4,-1.3 4,-2.6 1,-0.2 5,-0.2 0.860 110.6 56.4 -47.0 -37.9 80.0 28.3 14.2 61 159 A G H X S+ 0 0 39 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.952 112.9 35.0 -60.7 -56.7 82.1 29.3 11.2 62 160 A L H < S+ 0 0 77 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.757 113.0 63.7 -71.0 -22.7 79.8 32.0 9.9 63 161 A Q H >< S+ 0 0 129 -4,-3.1 3,-1.1 -5,-0.2 -2,-0.2 0.986 109.8 37.0 -62.3 -56.9 79.0 32.9 13.5 64 162 A A H >< S+ 0 0 70 -4,-2.6 3,-3.0 1,-0.3 -2,-0.2 0.885 104.2 73.3 -60.0 -39.3 82.6 33.9 14.2 65 163 A L T 3< S+ 0 0 135 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.252 108.6 33.7 -61.3 10.7 82.7 35.4 10.7 66 164 A L T < S+ 0 0 119 -3,-1.1 2,-0.9 -2,-0.0 -1,-0.3 0.176 74.2 140.6-150.5 12.3 80.5 38.1 12.1 67 165 A R < 0 0 215 -3,-3.0 -3,-0.1 -5,-0.0 -4,-0.0 -0.552 360.0 360.0 -65.1 102.2 81.7 38.5 15.7 68 166 A D 0 0 170 -2,-0.9 -3,-0.0 -3,-0.0 0, 0.0 -0.722 360.0 360.0 177.1 360.0 81.5 42.3 15.7