==== 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 . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 64.5 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 . 4 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 43.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.8 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 1 0 2 0 0 0 0 0 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 1 A M 0 0 231 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -95.5 50.6 14.0 16.9 2 2 A K - 0 0 153 44,-0.1 2,-0.2 0, 0.0 46,-0.2 -0.925 360.0-151.6-101.0 103.5 51.7 14.2 20.5 3 3 A P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 44,-0.1 -0.532 9.3-162.8 -58.6 152.5 52.5 17.7 21.6 4 4 A V - 0 0 13 44,-1.7 2,-0.3 -2,-0.2 46,-0.1 -0.765 12.9-127.3-128.9 166.5 55.1 18.2 24.3 5 5 A T >> - 0 0 74 -2,-0.3 4,-2.0 44,-0.1 3,-0.8 -0.926 21.6-113.7-123.4 158.9 55.7 21.3 26.5 6 6 A L H 3> S+ 0 0 68 -2,-0.3 4,-1.9 1,-0.3 14,-0.1 0.775 120.2 54.9 -48.8 -32.7 58.6 23.6 27.4 7 7 A Y H 3> S+ 0 0 125 2,-0.2 4,-3.0 3,-0.2 -1,-0.3 0.861 103.5 52.7 -71.6 -40.7 58.1 22.2 30.9 8 8 A D H <> S+ 0 0 63 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.926 113.0 44.6 -65.0 -42.9 58.4 18.6 29.8 9 9 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.921 114.6 49.7 -63.4 -44.7 61.7 19.4 28.1 10 10 A A H X>S+ 0 0 4 -4,-1.9 5,-2.6 -5,-0.2 4,-1.7 0.934 110.6 48.7 -60.1 -49.4 62.8 21.4 31.1 11 11 A E H <5S+ 0 0 165 -4,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.891 113.9 47.6 -59.5 -42.4 62.0 18.7 33.6 12 12 A Y H <5S+ 0 0 120 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.947 115.6 41.6 -64.8 -52.1 63.8 16.1 31.5 13 13 A A H <5S- 0 0 24 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.733 112.5-119.8 -72.6 -17.2 67.0 18.1 31.0 14 14 A G T <5S+ 0 0 61 -4,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.826 74.4 107.1 84.2 34.9 66.8 19.3 34.6 15 15 A V S - 0 0 51 -2,-0.2 4,-1.8 1,-0.1 -1,-0.1 -0.543 35.7-116.8 -93.9 163.0 64.2 25.8 33.8 17 17 A Y H > S+ 0 0 100 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.815 119.2 53.1 -72.7 -24.9 61.5 26.5 31.1 18 18 A Q H > S+ 0 0 154 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.808 103.7 57.1 -78.2 -24.8 63.3 29.8 30.3 19 19 A T H > S+ 0 0 17 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.949 109.9 46.4 -65.6 -43.5 66.4 27.8 29.9 20 20 A V H >X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 3,-1.8 0.952 107.2 53.8 -59.2 -59.2 64.6 25.8 27.3 21 21 A S H 3X S+ 0 0 26 -4,-2.4 4,-2.5 1,-0.3 6,-0.3 0.788 99.2 64.5 -59.3 -21.4 63.0 28.7 25.4 22 22 A R H 3<>S+ 0 0 75 -4,-1.4 5,-0.7 4,-0.2 4,-0.3 0.841 110.2 37.7 -59.4 -38.1 66.4 30.2 24.9 23 23 A V H <<5S+ 0 0 17 -3,-1.8 -2,-0.2 -4,-0.6 -1,-0.2 0.905 124.4 40.0 -81.9 -44.8 67.5 27.2 22.9 24 24 A V H <5S+ 0 0 37 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.944 129.2 25.2 -65.0 -62.1 64.1 26.8 21.1 25 25 A N T <5S- 0 0 74 -4,-2.5 -3,-0.2 -5,-0.2 -1,-0.2 0.165 110.8-107.3-104.6 21.2 63.1 30.3 20.4 26 26 A Q T 5 + 0 0 184 -4,-0.3 -4,-0.2 -5,-0.2 -3,-0.2 0.914 54.2 163.6 60.0 58.8 66.5 32.0 20.4 27 27 A A < - 0 0 49 -5,-0.7 3,-0.1 -6,-0.3 -1,-0.1 -0.114 30.4-132.4 -90.4-171.4 66.9 34.0 23.5 28 28 A S S S+ 0 0 89 1,-0.1 2,-1.7 2,-0.0 -1,-0.1 0.841 72.6 69.0-108.3 -64.9 70.1 35.4 25.0 29 29 A H S S+ 0 0 179 1,-0.1 -1,-0.1 2,-0.0 -7,-0.1 -0.415 76.6 76.5 -84.7 74.9 70.9 35.1 28.7 30 30 A V S S- 0 0 65 -2,-1.7 2,-0.3 -3,-0.1 -1,-0.1 0.314 80.8-103.4-126.3-100.2 71.7 31.4 29.4 31 31 A S > - 0 0 37 -12,-0.1 4,-0.7 1,-0.1 -2,-0.0 -0.918 16.5-110.5 178.6 170.5 75.0 29.9 28.4 32 32 A A H > S+ 0 0 68 -2,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.746 112.2 62.8 -86.8 -27.0 76.5 27.6 25.8 33 33 A K H 4 S+ 0 0 170 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.950 109.6 34.9 -58.5 -58.7 77.1 25.0 28.4 34 34 A T H >> S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 3,-1.5 0.791 103.0 78.1 -72.5 -29.3 73.5 24.4 29.3 35 35 A R H 3X S+ 0 0 72 -4,-0.7 4,-1.7 1,-0.3 3,-0.3 0.895 93.4 48.1 -43.7 -54.5 72.3 25.0 25.8 36 36 A E H 3X S+ 0 0 118 -4,-1.0 4,-0.9 -3,-0.3 -1,-0.3 0.626 104.8 60.1 -65.2 -17.6 73.3 21.5 24.6 37 37 A K H <> S+ 0 0 119 -3,-1.5 4,-1.0 -4,-0.3 3,-0.2 0.889 106.3 46.9 -81.6 -36.4 71.6 19.9 27.5 38 38 A V H >X S+ 0 0 0 -4,-1.7 4,-1.9 -3,-0.3 3,-0.8 0.914 105.1 60.7 -65.3 -41.0 68.3 21.3 26.5 39 39 A E H 3X S+ 0 0 74 -4,-1.7 4,-0.8 1,-0.3 -1,-0.2 0.836 101.6 54.4 -57.2 -30.0 69.0 20.2 22.9 40 40 A A H 3X S+ 0 0 50 -4,-0.9 4,-0.9 -3,-0.2 -1,-0.3 0.835 104.6 53.7 -69.9 -34.5 69.2 16.6 24.3 41 41 A A H XX S+ 0 0 0 -4,-1.0 4,-1.5 -3,-0.8 3,-0.8 0.949 104.6 52.9 -70.7 -42.8 65.7 17.0 25.8 42 42 A M H 3X>S+ 0 0 41 -4,-1.9 5,-1.2 1,-0.2 4,-0.6 0.761 107.6 55.4 -50.8 -35.1 64.1 18.1 22.6 43 43 A A H 3<5S+ 0 0 75 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.751 109.5 42.6 -77.6 -29.9 65.5 15.0 21.0 44 44 A E H <<5S+ 0 0 122 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.1 0.962 124.0 28.4 -78.8 -65.9 64.1 12.4 23.3 45 45 A L H <5S- 0 0 76 -4,-1.5 -3,-0.1 -37,-0.0 -2,-0.1 0.692 106.6-121.4 -74.3 -21.6 60.5 13.4 24.0 46 46 A N T <5 - 0 0 105 -4,-0.6 2,-0.6 -5,-0.5 -3,-0.2 0.977 25.7-136.7 74.0 71.2 60.3 15.1 20.6 47 47 A Y < + 0 0 23 -5,-1.2 -1,-0.2 -6,-0.1 -5,-0.1 -0.420 29.8 172.2 -64.2 111.0 59.4 18.6 21.5 48 48 A I - 0 0 101 -2,-0.6 -44,-1.7 -46,-0.2 2,-0.2 -0.981 19.9-156.7-108.8 106.5 56.6 20.1 19.3 49 49 A P - 0 0 39 0, 0.0 2,-0.5 0, 0.0 -44,-0.1 -0.530 23.0-102.4 -67.0 162.3 55.7 23.4 20.8 50 50 A N > - 0 0 82 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.779 17.5-158.0 -90.6 125.1 52.3 25.0 20.2 51 51 A R H > S+ 0 0 238 -2,-0.5 4,-0.9 2,-0.2 -1,-0.1 0.737 95.0 59.8 -70.1 -23.2 52.3 27.8 17.7 52 52 A V H > S+ 0 0 122 2,-0.2 4,-2.9 3,-0.2 3,-0.2 0.920 105.1 45.9 -72.2 -43.7 49.1 29.0 19.3 53 53 A A H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.912 111.7 53.4 -60.3 -45.6 50.8 29.5 22.7 54 54 A Q H < S+ 0 0 119 -4,-1.7 4,-0.2 1,-0.2 -1,-0.2 0.727 114.6 42.1 -63.6 -26.2 53.7 31.2 20.9 55 55 A Q H < S+ 0 0 135 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.894 114.9 46.0 -88.6 -46.9 51.2 33.6 19.2 56 56 A L H < S+ 0 0 203 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.926 125.2 31.4 -63.6 -45.9 48.9 34.4 22.1 57 57 A A S < S+ 0 0 86 -4,-2.3 2,-2.9 -5,-0.2 -1,-0.2 0.619 90.2 105.6 -82.6 -20.6 51.6 35.0 24.7 58 58 A G S S- 0 0 39 -5,-0.3 -1,-0.2 -4,-0.2 -4,-0.1 -0.166 94.4 -90.3 -64.5 45.2 54.0 36.4 22.1 59 59 A K - 0 0 185 -2,-2.9 -1,-0.2 -3,-0.1 3,-0.1 0.808 41.3 -90.3 53.9 138.9 53.6 39.9 23.2 60 60 A Q - 0 0 209 -3,-0.1 2,-0.3 1,-0.1 -4,-0.0 -0.244 48.6 -95.9 -69.7 158.5 51.1 42.6 22.1 61 61 A S 0 0 122 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.603 360.0 360.0 -83.4 136.5 52.0 44.9 19.2 62 62 A L 0 0 293 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.919 360.0 360.0 -94.2 360.0 53.3 48.3 20.2