==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.3 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 . 1 1.2 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 . 3 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 44.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 172 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.0 21.7 -20.5 2.3 2 2 A G - 0 0 59 2,-0.2 12,-0.0 3,-0.0 0, 0.0 0.004 360.0-100.8 -95.0-158.1 18.7 -20.9 4.6 3 3 A H S S+ 0 0 205 2,-0.1 2,-0.1 -2,-0.0 -1,-0.0 0.523 82.4 112.4-104.7 -11.6 16.1 -23.6 5.2 4 4 A H S S- 0 0 139 1,-0.1 -2,-0.2 0, 0.0 0, 0.0 -0.413 74.0-110.0 -65.3 135.2 13.3 -21.9 3.2 5 5 A H - 0 0 133 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.114 33.3-147.3 -61.9 161.3 12.3 -23.6 -0.1 6 6 A H - 0 0 75 6,-0.1 2,-0.2 9,-0.0 -1,-0.1 -0.827 17.0 -96.2-128.4 169.8 13.2 -22.1 -3.5 7 7 A H - 0 0 125 3,-0.7 40,-0.1 -2,-0.3 5,-0.0 -0.505 17.6-136.8 -85.0 153.0 11.8 -21.9 -7.0 8 8 A H S S+ 0 0 118 1,-0.2 39,-2.8 2,-0.2 40,-0.4 0.695 110.0 48.7 -79.9 -21.9 12.8 -24.3 -9.9 9 9 A S S S+ 0 0 75 1,-0.2 -1,-0.2 37,-0.2 39,-0.0 0.708 129.6 22.4 -85.1 -25.1 12.9 -21.2 -12.3 10 10 A H S S+ 0 0 147 36,-0.1 -3,-0.7 37,-0.0 -1,-0.2 -0.452 85.9 166.2-139.5 64.5 15.0 -19.2 -9.7 11 11 A P - 0 0 18 0, 0.0 -3,-0.1 0, 0.0 33,-0.1 -0.474 32.8-123.0 -80.2 149.5 16.8 -21.7 -7.4 12 12 A N > - 0 0 64 -2,-0.1 4,-2.6 1,-0.1 5,-0.1 -0.248 37.9 -96.2 -71.8 174.8 19.7 -20.9 -5.0 13 13 A E H > S+ 0 0 84 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.913 129.5 46.9 -61.6 -43.9 23.0 -22.7 -5.3 14 14 A E H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 112.8 49.6 -62.6 -41.7 21.9 -25.1 -2.5 15 15 A A H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.870 104.5 58.9 -65.1 -37.4 18.5 -25.6 -4.2 16 16 A R H X S+ 0 0 22 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.927 108.6 44.8 -57.5 -45.3 20.3 -26.3 -7.5 17 17 A L H X S+ 0 0 12 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.899 110.2 55.0 -62.6 -41.1 22.1 -29.2 -5.8 18 18 A D H X S+ 0 0 69 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.856 106.0 52.1 -61.9 -35.1 18.7 -30.3 -4.3 19 19 A I H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.905 108.6 50.3 -64.0 -42.7 17.3 -30.3 -7.8 20 20 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.868 108.0 54.2 -61.3 -38.3 20.2 -32.6 -8.8 21 21 A K H X S+ 0 0 80 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.915 108.1 49.4 -60.0 -44.7 19.3 -34.8 -5.8 22 22 A I H < S+ 0 0 79 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.931 117.2 38.6 -63.3 -48.0 15.7 -35.1 -7.0 23 23 A H H < S+ 0 0 28 -4,-2.2 3,-0.4 1,-0.2 4,-0.2 0.781 113.6 55.6 -75.2 -26.8 16.6 -36.1 -10.6 24 24 A S H >< S+ 0 0 5 -4,-2.0 3,-1.0 -5,-0.2 -1,-0.2 0.789 99.9 60.3 -77.6 -26.9 19.6 -38.3 -9.5 25 25 A R T 3< S+ 0 0 202 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.688 97.4 61.3 -68.7 -20.1 17.2 -40.3 -7.2 26 26 A K T 3 S+ 0 0 145 -3,-0.4 2,-0.3 -4,-0.4 -1,-0.2 0.627 107.7 51.1 -78.4 -15.1 15.3 -41.2 -10.4 27 27 A M S < S- 0 0 50 -3,-1.0 2,-0.4 -4,-0.2 41,-0.1 -0.772 95.1 -97.3-120.0 161.4 18.5 -42.9 -11.8 28 28 A N - 0 0 96 39,-0.4 41,-3.1 -2,-0.3 2,-0.3 -0.687 47.1-157.1 -75.9 131.7 21.0 -45.5 -10.5 29 29 A L B -a 69 0A 51 -2,-0.4 41,-0.2 39,-0.3 39,-0.1 -0.766 11.1-118.1-114.6 155.4 24.1 -43.7 -9.1 30 30 A T > - 0 0 58 39,-2.1 3,-0.7 -2,-0.3 2,-0.5 -0.167 48.1 -76.0 -77.2-178.6 27.7 -44.7 -8.6 31 31 A R T 3 S- 0 0 241 1,-0.2 -1,-0.1 37,-0.1 37,-0.0 -0.711 109.6 -0.8 -89.3 120.8 29.5 -44.8 -5.1 32 32 A G T 3 S- 0 0 74 -2,-0.5 -1,-0.2 1,-0.2 2,-0.0 0.752 82.6-179.1 78.7 25.3 30.5 -41.5 -3.6 33 33 A I < - 0 0 38 -3,-0.7 2,-0.7 36,-0.1 -1,-0.2 -0.318 19.0-144.1 -60.1 133.8 29.2 -39.3 -6.5 34 34 A N > + 0 0 68 1,-0.1 4,-0.5 2,-0.1 -1,-0.1 -0.865 29.6 164.2-106.1 101.7 29.7 -35.6 -5.9 35 35 A L H > + 0 0 14 -2,-0.7 4,-2.3 2,-0.2 5,-0.2 0.652 69.6 73.7 -86.7 -18.0 26.8 -33.5 -7.4 36 36 A R H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 98.0 47.2 -62.4 -42.2 27.9 -30.4 -5.4 37 37 A K H > S+ 0 0 63 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.865 109.6 55.2 -62.3 -36.3 30.9 -29.9 -7.8 38 38 A I H < S+ 0 0 0 -4,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.881 107.3 48.7 -67.1 -38.1 28.4 -30.4 -10.7 39 39 A A H >< S+ 0 0 3 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.879 107.5 55.8 -65.1 -39.2 26.2 -27.6 -9.3 40 40 A E H 3< S+ 0 0 115 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.791 101.2 58.1 -64.5 -28.8 29.3 -25.4 -9.1 41 41 A L T 3< S+ 0 0 65 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.534 97.3 69.4 -76.8 -5.7 30.0 -26.0 -12.8 42 42 A M S X S- 0 0 0 -3,-1.5 3,-1.2 -4,-0.2 2,-0.4 -0.665 71.8-169.7-117.1 75.7 26.5 -24.6 -13.6 43 43 A P T 3 S- 0 0 82 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.506 74.6 -7.4 -70.0 118.8 26.6 -20.8 -12.8 44 44 A G T 3 S+ 0 0 77 -2,-0.4 2,-0.2 1,-0.2 -32,-0.0 0.643 96.7 147.7 75.0 14.4 23.2 -19.1 -12.9 45 45 A A < - 0 0 4 -3,-1.2 -1,-0.2 -6,-0.2 2,-0.2 -0.550 31.3-153.7 -84.6 147.7 21.5 -22.3 -14.2 46 46 A S >> - 0 0 22 -2,-0.2 4,-2.5 -36,-0.1 3,-0.9 -0.474 39.5 -81.2-109.6-176.0 17.9 -23.2 -13.2 47 47 A G H 3> S+ 0 0 10 -39,-2.8 4,-2.6 1,-0.2 5,-0.2 0.793 125.0 62.4 -57.2 -30.4 15.9 -26.5 -13.0 48 48 A A H 3> S+ 0 0 79 -40,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.879 111.6 36.8 -64.1 -38.6 15.3 -26.5 -16.8 49 49 A E H <> S+ 0 0 74 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.871 115.8 54.2 -79.1 -39.4 19.1 -26.7 -17.4 50 50 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.904 107.0 50.3 -63.5 -43.9 19.7 -29.1 -14.4 51 51 A K H X S+ 0 0 119 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.894 109.9 52.4 -59.8 -39.9 17.1 -31.6 -15.6 52 52 A G H X S+ 0 0 26 -4,-0.9 4,-2.5 -5,-0.2 -2,-0.2 0.902 108.4 49.8 -62.2 -41.7 18.8 -31.5 -19.0 53 53 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.905 110.6 49.9 -63.2 -43.1 22.2 -32.3 -17.4 54 54 A C H X S+ 0 0 3 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.919 112.8 46.2 -62.5 -45.3 20.7 -35.2 -15.4 55 55 A T H X S+ 0 0 80 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.914 114.7 47.3 -65.0 -43.3 19.1 -36.7 -18.5 56 56 A E H X S+ 0 0 48 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.874 106.9 57.0 -65.3 -38.7 22.3 -36.2 -20.6 57 57 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 13,-0.2 0.881 106.6 50.8 -60.5 -37.5 24.4 -37.7 -17.8 58 58 A G H X S+ 0 0 11 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.900 108.5 50.9 -62.8 -42.0 22.2 -40.8 -18.1 59 59 A M H X S+ 0 0 102 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.883 109.0 51.6 -63.5 -39.3 22.8 -40.9 -21.9 60 60 A Y H X S+ 0 0 29 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.889 111.5 46.9 -63.9 -41.0 26.6 -40.7 -21.2 61 61 A A H <>S+ 0 0 2 -4,-2.0 5,-3.1 -5,-0.2 3,-0.3 0.907 112.7 50.8 -63.7 -41.2 26.3 -43.6 -18.8 62 62 A L H ><5S+ 0 0 115 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.870 105.1 53.8 -68.1 -39.2 24.2 -45.5 -21.4 63 63 A R H 3<5S+ 0 0 195 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.764 110.9 48.3 -68.3 -22.8 26.6 -45.0 -24.4 64 64 A E T 3<5S- 0 0 87 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.327 118.8-115.3 -95.1 5.1 29.4 -46.5 -22.2 65 65 A R T < 5 + 0 0 239 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.874 65.4 148.2 61.6 42.5 27.1 -49.4 -21.2 66 66 A R < - 0 0 123 -5,-3.1 -1,-0.2 -8,-0.1 -2,-0.1 -0.905 40.2-164.2-110.1 131.5 26.9 -48.4 -17.5 67 67 A V S S+ 0 0 103 -2,-0.4 2,-0.5 1,-0.1 -39,-0.4 0.866 80.2 62.9 -75.6 -38.3 23.9 -49.0 -15.3 68 68 A H S S- 0 0 99 -7,-0.1 2,-0.3 -41,-0.1 -39,-0.3 -0.784 83.9-132.6 -95.5 125.3 25.2 -46.5 -12.6 69 69 A V B -a 29 0A 6 -41,-3.1 -39,-2.1 -2,-0.5 2,-0.2 -0.592 26.4-155.4 -74.9 130.8 25.6 -42.8 -13.6 70 70 A T > - 0 0 29 -2,-0.3 4,-1.5 -13,-0.2 3,-0.4 -0.578 30.1-108.3-104.7 168.2 29.0 -41.4 -12.5 71 71 A Q H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.856 119.6 60.6 -59.1 -36.7 30.2 -37.9 -11.6 72 72 A E H > S+ 0 0 126 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.849 102.7 51.4 -61.1 -35.8 32.2 -38.0 -14.9 73 73 A D H > S+ 0 0 1 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.917 110.2 49.4 -65.0 -43.6 28.9 -38.4 -16.8 74 74 A F H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.934 109.9 48.4 -64.6 -48.6 27.4 -35.4 -15.1 75 75 A E H X S+ 0 0 69 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.851 112.2 50.4 -63.0 -35.1 30.3 -33.0 -15.7 76 76 A M H X S+ 0 0 88 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.885 110.4 50.3 -65.0 -39.7 30.3 -34.1 -19.4 77 77 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.892 109.2 50.9 -65.0 -40.1 26.6 -33.4 -19.4 78 78 A V H X S+ 0 0 2 -4,-2.6 4,-2.9 2,-0.2 6,-0.5 0.886 108.1 52.9 -63.4 -40.0 27.2 -29.9 -17.9 79 79 A A H <>S+ 0 0 12 -4,-1.9 5,-0.6 -5,-0.2 4,-0.3 0.884 114.5 42.3 -61.8 -39.4 29.8 -29.2 -20.6 80 80 A K H <5S+ 0 0 110 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.915 122.7 37.3 -72.3 -45.9 27.2 -30.1 -23.3 81 81 A V H <5S+ 0 0 47 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.917 126.6 34.8 -76.8 -45.9 24.3 -28.3 -21.7 82 82 A M T <5S- 0 0 39 -4,-2.9 -1,-0.2 -5,-0.3 -3,-0.2 0.401 105.4-124.2 -89.6 1.2 26.1 -25.2 -20.3 83 83 A Q T 5 + 0 0 166 -4,-0.3 2,-0.9 -5,-0.2 3,-0.3 0.869 52.7 161.3 56.4 41.8 28.5 -25.2 -23.3 84 84 A K S