==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-JUN-12 4FML . COMPND 2 MOLECULE: VSDC; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROMONAS HYDROPHILA; . AUTHOR R.RAVULAPALLI,M.S.KIMBER,A.R.MERRILL . 558 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 16.1 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 . 1 0.2 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 . 39 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.2 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 1 2 2 4 0 3 2 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 3 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 . 3 4 1 2 0 3 4 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 2 0 0 2 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 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 63 A G 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.6 4.0 33.0 -47.5 2 64 A S + 0 0 110 2,-0.0 2,-0.3 1,-0.0 230,-0.0 0.934 360.0 35.1 -60.9 -45.3 1.9 31.8 -44.6 3 65 A H S S- 0 0 122 3,-0.0 2,-0.4 229,-0.0 -1,-0.0 -0.755 82.6-124.1-110.0 156.7 5.0 31.7 -42.4 4 66 A M - 0 0 94 -2,-0.3 2,-0.3 1,-0.0 3,-0.1 -0.757 31.2-108.9 -93.7 144.2 8.1 34.0 -42.2 5 67 A I - 0 0 83 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.569 44.0-112.3 -70.7 129.9 11.6 32.5 -42.6 6 68 A S > - 0 0 26 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.185 16.9-117.0 -67.0 157.3 13.2 32.7 -39.1 7 69 A K H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.849 115.2 51.1 -61.0 -36.8 16.2 35.0 -38.5 8 70 A A H > S+ 0 0 14 2,-0.2 4,-1.6 1,-0.2 63,-0.3 0.912 112.8 43.8 -74.4 -41.8 18.5 32.1 -37.8 9 71 A D H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.933 116.2 48.8 -63.6 -42.7 17.5 30.2 -41.0 10 72 A E H X S+ 0 0 76 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.877 108.9 53.7 -65.9 -31.2 17.8 33.4 -42.9 11 73 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.844 108.8 48.4 -70.7 -34.7 21.2 34.1 -41.2 12 74 A L H X S+ 0 0 13 -4,-1.6 4,-2.8 55,-0.2 -1,-0.2 0.947 111.8 49.9 -68.0 -43.3 22.5 30.7 -42.4 13 75 A R H X S+ 0 0 140 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.923 114.2 44.6 -61.7 -45.1 21.2 31.4 -45.9 14 76 A Y H >X>S+ 0 0 39 -4,-2.7 4,-2.2 1,-0.2 5,-1.7 0.954 112.8 51.1 -63.0 -50.8 22.9 34.8 -46.0 15 77 A Y H 3<>S+ 0 0 12 -4,-2.6 5,-1.8 1,-0.2 -2,-0.2 0.917 109.0 51.8 -47.2 -47.7 26.2 33.4 -44.5 16 78 A S H 3<5S+ 0 0 37 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.719 117.8 36.8 -71.1 -19.8 26.3 30.6 -47.1 17 79 A A H <<5S- 0 0 72 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.679 139.3 -15.0-107.3 -22.5 25.9 33.0 -50.0 18 80 A Q T <5S+ 0 0 136 -4,-2.2 4,-0.3 -5,-0.1 3,-0.3 0.507 119.5 62.8-152.0 -35.1 27.8 36.2 -49.1 19 81 A G T > S+ 0 0 77 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.961 112.4 41.5 -63.6 -56.2 34.4 35.5 -45.8 22 84 A L H > S+ 0 0 35 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.925 115.4 50.0 -51.3 -54.6 33.9 38.5 -43.5 23 85 A L H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.883 111.4 47.5 -59.9 -42.5 32.6 36.6 -40.6 24 86 A N H X S+ 0 0 12 -4,-2.1 4,-2.8 -5,-0.3 6,-0.3 0.902 107.2 57.1 -70.3 -36.5 35.4 34.0 -40.6 25 87 A N H <>S+ 0 0 49 -4,-2.1 5,-2.4 -5,-0.3 -2,-0.2 0.948 109.8 45.7 -52.2 -52.1 38.0 36.7 -40.9 26 88 A Y H ><5S+ 0 0 41 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.921 114.3 47.5 -59.7 -46.8 36.7 38.2 -37.7 27 89 A L H 3<5S+ 0 0 30 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.876 110.8 51.3 -62.2 -38.1 36.5 34.9 -35.9 28 90 A R T 3<5S- 0 0 72 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.243 111.1-116.6 -88.8 13.5 40.0 33.9 -37.0 29 91 A D T < 5S+ 0 0 155 -3,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.773 70.2 139.7 57.8 28.1 41.6 37.1 -35.8 30 92 A R < - 0 0 128 -5,-2.4 -1,-0.2 -6,-0.3 -2,-0.0 -0.551 62.3 -79.2 -95.3 165.6 42.6 37.9 -39.4 31 93 A P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.294 58.0 157.7 -63.2 148.3 42.4 41.4 -40.9 32 94 A Y - 0 0 72 -7,-0.1 2,-0.7 -3,-0.1 3,-0.0 -0.945 44.0-103.8-167.8 151.9 39.0 42.6 -42.1 33 95 A K >> - 0 0 148 -2,-0.3 4,-1.4 1,-0.1 3,-0.6 -0.753 19.6-153.6 -89.2 116.1 37.4 46.0 -42.8 34 96 A Q H 3> S+ 0 0 97 -2,-0.7 4,-3.6 1,-0.2 5,-0.3 0.756 87.3 72.3 -57.0 -25.6 35.0 47.0 -40.1 35 97 A R H 3> S+ 0 0 118 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.965 102.1 38.2 -59.8 -51.0 33.0 49.1 -42.6 36 98 A E H <> S+ 0 0 77 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.873 119.1 52.2 -68.9 -31.1 31.4 46.2 -44.4 37 99 A A H X S+ 0 0 7 -4,-1.4 4,-2.7 2,-0.2 5,-0.3 0.981 109.9 45.1 -64.3 -57.3 31.1 44.4 -41.1 38 100 A I H X S+ 0 0 9 -4,-3.6 4,-2.1 1,-0.3 -2,-0.2 0.913 112.6 53.0 -55.7 -43.4 29.3 47.3 -39.3 39 101 A D H X S+ 0 0 75 -4,-2.4 4,-3.3 -5,-0.3 5,-0.3 0.915 108.9 50.2 -54.9 -45.3 27.1 47.7 -42.3 40 102 A T H X S+ 0 0 9 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.932 112.0 45.9 -58.9 -48.4 26.3 43.9 -42.1 41 103 A L H <>S+ 0 0 1 -4,-2.7 5,-2.3 1,-0.2 6,-2.2 0.786 115.8 49.9 -64.8 -27.7 25.4 44.3 -38.4 42 104 A L H ><5S+ 0 0 54 -4,-2.1 3,-0.9 -5,-0.3 -2,-0.2 0.902 113.3 41.2 -77.6 -45.1 23.4 47.4 -39.3 43 105 A S H 3<5S+ 0 0 93 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.707 115.4 51.9 -81.8 -16.6 21.4 45.9 -42.1 44 106 A R T 3<5S- 0 0 41 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.208 112.8-114.8-105.0 17.3 20.8 42.7 -40.3 45 107 A S T < 5S+ 0 0 92 -3,-0.9 -3,-0.2 2,-0.3 3,-0.1 0.750 82.9 118.7 62.4 28.9 19.5 44.3 -37.1 46 108 A Y S S- 0 0 78 1,-0.1 4,-1.1 0, 0.0 5,-0.1 -0.929 76.5-112.9-150.1 173.9 32.5 50.4 -27.6 54 116 A A H > S+ 0 0 76 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.829 119.2 49.5 -79.0 -34.4 34.7 47.4 -28.5 55 117 A G H > S+ 0 0 46 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.715 106.3 57.5 -74.9 -22.3 32.4 45.1 -26.4 56 118 A E H > S+ 0 0 61 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.857 110.7 41.9 -77.1 -38.3 29.3 46.5 -28.2 57 119 A F H X S+ 0 0 9 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.915 116.4 47.4 -76.2 -39.4 30.6 45.6 -31.5 58 120 A D H X S+ 0 0 58 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.824 107.7 58.0 -67.7 -31.6 31.9 42.2 -30.5 59 121 A K H X S+ 0 0 145 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.862 108.5 45.9 -65.1 -36.0 28.6 41.5 -28.7 60 122 A A H X S+ 0 0 6 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.846 108.0 54.8 -75.6 -41.3 26.8 42.0 -31.9 61 123 A M H X S+ 0 0 8 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.927 107.8 52.4 -54.2 -45.1 29.1 39.9 -33.9 62 124 A K H X S+ 0 0 125 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.850 106.8 50.7 -61.1 -38.6 28.5 37.1 -31.4 63 125 A A H X S+ 0 0 42 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.915 111.0 50.3 -65.8 -38.9 24.7 37.4 -31.8 64 126 A Y H X S+ 0 0 7 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.959 111.9 46.5 -65.2 -48.7 25.3 37.1 -35.6 65 127 A V H X S+ 0 0 11 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.931 110.1 54.7 -56.8 -44.2 27.4 34.0 -35.1 66 128 A A H X S+ 0 0 50 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.869 107.3 49.6 -62.9 -39.1 24.8 32.5 -32.8 67 129 A D H X S+ 0 0 38 -4,-2.1 4,-2.3 -3,-0.2 5,-0.2 0.929 110.4 50.1 -64.3 -43.6 22.0 33.0 -35.4 68 130 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.941 112.9 47.2 -62.2 -43.5 24.1 31.3 -38.1 69 131 A E H X S+ 0 0 50 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.860 109.8 51.6 -65.2 -37.4 24.9 28.4 -35.8 70 132 A A H X S+ 0 0 13 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.888 111.3 47.9 -66.9 -33.3 21.3 28.0 -34.7 71 133 A G H X S+ 0 0 1 -4,-2.3 4,-0.6 -63,-0.3 -2,-0.2 0.929 113.3 49.2 -73.5 -36.8 20.2 27.9 -38.4 72 134 A L H >< S+ 0 0 2 -4,-2.5 3,-1.8 -5,-0.2 -2,-0.2 0.959 107.7 53.3 -61.7 -49.3 23.0 25.3 -39.1 73 135 A A H 3< S+ 0 0 32 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.810 101.9 60.0 -59.0 -33.4 22.0 23.1 -36.1 74 136 A K H 3< S+ 0 0 140 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.665 82.3 100.6 -72.2 -17.6 18.5 22.9 -37.3 75 137 A L S << S- 0 0 51 -3,-1.8 2,-0.1 -4,-0.6 67,-0.1 -0.341 93.2 -86.1 -61.3 154.6 19.5 21.3 -40.7 76 138 A P - 0 0 105 0, 0.0 65,-0.4 0, 0.0 -1,-0.1 -0.413 46.5-122.7 -63.8 141.0 19.0 17.5 -40.7 77 139 A A - 0 0 60 63,-0.1 3,-0.1 -2,-0.1 63,-0.1 -0.261 6.8-140.3 -81.4 164.5 21.9 15.5 -39.3 78 140 A S > + 0 0 10 61,-0.4 3,-1.8 1,-0.1 -1,-0.1 -0.620 29.1 165.2-126.0 73.8 23.8 12.8 -41.2 79 141 A P T 3 + 0 0 115 0, 0.0 -1,-0.1 0, 0.0 58,-0.0 0.707 69.2 72.6 -66.6 -16.9 24.4 10.0 -38.7 80 142 A E T 3 S+ 0 0 135 -3,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.711 81.7 91.8 -66.3 -21.8 25.3 7.6 -41.5 81 143 A L < + 0 0 41 -3,-1.8 3,-0.1 1,-0.1 -3,-0.1 -0.561 43.3 170.6 -78.2 142.8 28.6 9.5 -42.1 82 144 A S + 0 0 70 1,-0.3 51,-2.5 -2,-0.3 2,-0.3 0.706 63.8 29.0-117.9 -28.8 31.7 8.4 -40.3 83 145 A F E -A 132 0A 37 49,-0.2 -1,-0.3 36,-0.1 2,-0.3 -0.964 53.2-174.4-130.4 150.0 34.5 10.4 -41.9 84 146 A V E -A 131 0A 0 47,-1.8 47,-3.0 -2,-0.3 2,-0.3 -0.871 17.8-144.2-129.3 169.5 34.9 13.8 -43.6 85 147 A Y E -AB 130 118A 25 33,-2.5 33,-2.0 -2,-0.3 2,-0.3 -0.912 16.2-179.9-138.7 153.8 38.0 15.2 -45.3 86 148 A R E -A 129 0A 91 43,-1.6 43,-3.1 -2,-0.3 2,-0.4 -0.975 14.8-148.5-154.2 144.9 39.8 18.5 -45.8 87 149 A G E +A 128 0A 10 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.868 27.2 166.1-107.5 145.2 43.0 19.5 -47.6 88 150 A L E -A 127 0A 29 39,-2.5 39,-1.9 -2,-0.4 2,-0.9 -0.993 40.3-113.2-158.3 166.7 45.2 22.3 -46.4 89 151 A A > + 0 0 19 -2,-0.3 3,-0.7 37,-0.2 39,-0.0 -0.765 37.8 158.5-106.6 90.3 48.5 23.9 -46.7 90 152 A L T 3 + 0 0 2 -2,-0.9 9,-0.3 1,-0.2 -1,-0.2 0.624 65.3 74.4 -83.2 -14.1 50.4 23.5 -43.4 91 153 A D T 3 + 0 0 60 -3,-0.1 -1,-0.2 3,-0.1 5,-0.1 0.190 63.0 115.2 -89.1 14.6 53.8 24.1 -45.1 92 154 A K S X S- 0 0 107 -3,-0.7 3,-2.7 1,-0.1 7,-0.2 -0.794 74.6-127.1 -78.9 129.5 53.3 27.9 -45.5 93 155 A P G > S+ 0 0 118 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.700 105.6 61.1 -54.2 -24.0 56.0 29.5 -43.3 94 156 A E G 3 S+ 0 0 142 1,-0.3 3,-0.1 2,-0.1 4,-0.1 0.371 99.8 56.8 -85.6 5.7 53.4 31.6 -41.4 95 157 A L G <> + 0 0 40 -3,-2.7 4,-3.4 -5,-0.2 -1,-0.3 0.024 65.7 118.9-118.9 24.6 51.6 28.5 -40.2 96 158 A A H <> S+ 0 0 61 -3,-1.0 4,-2.3 1,-0.2 -1,-0.1 0.856 78.1 48.7 -62.3 -35.4 54.5 26.9 -38.5 97 159 A A H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 112.9 47.1 -69.2 -41.3 52.7 27.0 -35.1 98 160 A L H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.935 113.0 50.3 -60.6 -46.9 49.5 25.6 -36.6 99 161 A K H X S+ 0 0 67 -4,-3.4 4,-1.3 -9,-0.3 -2,-0.2 0.921 108.4 53.0 -57.0 -45.4 51.7 22.9 -38.3 100 162 A E H < S+ 0 0 115 -4,-2.3 3,-0.3 1,-0.2 4,-0.2 0.899 110.4 46.6 -56.9 -46.1 53.3 22.1 -35.0 101 163 A Q H >< S+ 0 0 75 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.901 112.6 49.9 -62.4 -44.5 50.0 21.6 -33.3 102 164 A F H 3< S+ 0 0 10 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.680 108.0 52.6 -73.9 -19.5 48.6 19.4 -36.1 103 165 A T T 3< S+ 0 0 48 -4,-1.3 2,-0.6 -3,-0.3 -1,-0.2 0.315 88.1 90.7-101.3 7.5 51.6 17.1 -36.2 104 166 A G S X S- 0 0 19 -3,-1.1 3,-2.2 -4,-0.2 60,-0.3 -0.913 79.3-126.2-103.8 112.7 51.7 16.2 -32.5 105 167 A V T 3 S+ 0 0 99 -2,-0.6 60,-0.2 1,-0.3 3,-0.1 -0.288 95.8 22.9 -53.4 131.1 49.7 13.1 -31.6 106 168 A G T 3 S+ 0 0 45 58,-2.9 -1,-0.3 1,-0.4 59,-0.1 0.129 90.6 130.4 98.7 -21.2 47.3 14.0 -28.7 107 169 A N < - 0 0 48 -3,-2.2 57,-2.9 -6,-0.2 2,-0.5 -0.343 51.3-139.4 -65.0 146.0 47.2 17.7 -29.4 108 170 A I E -C 163 0A 64 55,-0.2 2,-0.5 -3,-0.1 55,-0.2 -0.941 11.3-159.4-109.5 123.0 43.8 19.4 -29.7 109 171 A V E -C 162 0A 12 53,-2.8 53,-2.4 -2,-0.5 2,-0.5 -0.867 6.5-155.3-102.9 129.2 43.4 22.0 -32.4 110 172 A V E -C 161 0A 64 -2,-0.5 51,-0.2 51,-0.2 50,-0.1 -0.902 3.6-151.2-107.7 125.7 40.5 24.5 -31.9 111 173 A E E -C 160 0A 50 49,-2.7 48,-1.9 -2,-0.5 49,-0.5 -0.880 6.6-167.6 -97.5 120.2 39.1 26.1 -35.0 112 174 A P S S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -84,-0.1 0.810 71.2 58.5 -80.0 -27.8 37.6 29.6 -34.2 113 175 A G S S- 0 0 0 1,-0.2 46,-0.6 45,-0.1 47,-0.5 -0.092 109.1 -75.8 -78.5-174.3 35.8 30.0 -37.5 114 176 A F - 0 0 1 44,-0.2 2,-0.5 -94,-0.1 -1,-0.2 -0.656 54.1-130.2 -78.2 141.9 33.2 27.7 -38.9 115 177 A M E -F 156 0B 18 41,-1.2 41,-2.7 42,-0.4 2,-0.4 -0.887 18.1-156.4-104.3 128.7 35.0 24.6 -40.2 116 178 A S E +F 155 0B 32 -2,-0.5 2,-0.3 39,-0.2 39,-0.2 -0.820 23.4 153.8-103.9 139.2 34.3 23.4 -43.7 117 179 A T E -F 154 0B 5 37,-1.6 37,-2.6 -2,-0.4 -31,-0.2 -0.906 31.2-128.6-149.5 176.2 34.9 19.8 -44.8 118 180 A S B -B 85 0A 3 -33,-2.0 -33,-2.5 -2,-0.3 35,-0.2 -0.999 7.3-155.0-135.4 137.3 33.6 17.3 -47.3 119 181 A P S S+ 0 0 15 0, 0.0 -36,-0.1 0, 0.0 -37,-0.1 0.411 98.3 41.3 -80.5 1.5 32.3 13.8 -46.9 120 182 A D S S+ 0 0 84 32,-0.4 2,-0.3 1,-0.3 33,-0.1 0.576 114.3 16.0-125.2 -15.5 33.3 13.1 -50.6 121 183 A K - 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