==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-AUG-03 1UKF . COMPND 2 MOLECULE: AVIRULENCE PROTEIN AVRPPH3; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. PHASEOLICOLA; . AUTHOR M.ZHU,F.SHAO,R.W.INNES,J.E.DIXON,Z.XU . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 81.4 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 . 45 23.9 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 15 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 0 1 0 2 0 1 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 1 1 1 1 1 0 2 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 1 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 81 A S > 0 0 101 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 151.9 28.5 30.8 62.7 2 82 A L G > + 0 0 25 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.882 360.0 58.3 -61.6 -39.5 28.5 32.6 59.4 3 83 A S G > S+ 0 0 83 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.765 94.1 67.8 -62.5 -24.5 25.1 31.1 58.5 4 84 A D G < S+ 0 0 120 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.752 102.8 45.3 -67.0 -23.1 23.7 32.7 61.7 5 85 A F G < S+ 0 0 34 -3,-1.6 149,-2.7 -4,-0.5 -1,-0.2 0.495 87.1 117.9 -96.9 -6.0 24.3 36.1 60.1 6 86 A S E < +A 153 0A 45 -3,-0.7 147,-0.3 -4,-0.5 3,-0.1 -0.410 26.6 164.0 -66.6 130.8 22.7 35.2 56.7 7 87 A V E S+ 0 0 52 145,-2.6 146,-0.2 -2,-0.2 2,-0.2 0.580 77.9 13.3-117.2 -22.7 19.6 37.1 55.7 8 88 A A E S-A 152 0A 0 144,-1.8 144,-2.5 26,-0.1 2,-0.3 -0.652 72.0-156.9-158.1 93.8 19.5 36.2 52.0 9 89 A S E +A 151 0A 89 142,-0.2 142,-0.3 -2,-0.2 2,-0.2 -0.565 31.4 142.6 -75.3 130.9 21.7 33.4 50.7 10 90 A R - 0 0 47 140,-2.8 2,-1.0 -2,-0.3 -2,-0.0 -0.745 42.7-146.7-172.4 119.3 22.4 33.6 47.0 11 91 A D + 0 0 91 -2,-0.2 3,-0.2 1,-0.2 138,-0.2 -0.810 33.9 157.7 -90.0 102.1 25.5 32.8 44.9 12 92 A V + 0 0 0 136,-2.2 3,-0.3 -2,-1.0 137,-0.2 0.248 50.0 84.0-110.2 13.6 25.2 35.5 42.2 13 93 A N > + 0 0 6 135,-0.8 3,-2.1 1,-0.2 5,-0.2 0.055 42.0 120.1-106.9 25.9 28.8 35.5 41.1 14 94 A H T 3 S+ 0 0 144 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.823 79.3 53.4 -58.2 -29.3 29.0 32.6 38.6 15 95 A N T 3 S- 0 0 90 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.293 111.0-121.2 -90.0 9.3 30.1 35.1 36.0 16 96 A N < + 0 0 114 -3,-2.1 -2,-0.1 1,-0.1 3,-0.1 0.929 69.8 131.4 51.6 58.0 33.0 36.5 38.0 17 97 A I > + 0 0 14 1,-0.1 4,-2.6 2,-0.1 5,-0.2 -0.272 18.2 144.7-129.8 44.5 31.8 40.2 38.1 18 98 A C H > + 0 0 20 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.850 67.4 49.6 -55.3 -46.3 32.2 40.7 41.9 19 99 A A H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 115.1 45.8 -62.3 -43.1 33.4 44.3 41.9 20 100 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.917 115.0 45.9 -65.1 -45.6 30.5 45.3 39.6 21 101 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.896 112.4 51.7 -64.0 -41.3 27.9 43.4 41.6 22 102 A S H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.887 111.1 47.5 -63.8 -39.2 29.2 44.7 44.9 23 103 A T H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.900 110.3 51.8 -70.0 -38.7 29.0 48.3 43.6 24 104 A E H X S+ 0 0 12 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.916 109.4 51.2 -62.6 -40.4 25.4 47.7 42.3 25 105 A W H < S+ 0 0 0 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.920 107.1 53.4 -62.3 -42.2 24.5 46.3 45.7 26 106 A L H >< S+ 0 0 2 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.908 105.8 54.3 -58.7 -41.6 26.0 49.5 47.3 27 107 A V H 3< S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.890 124.4 23.4 -61.2 -41.1 23.8 51.7 45.1 28 108 A M T >< S+ 0 0 17 -4,-1.8 3,-1.5 1,-0.1 -1,-0.2 0.025 81.5 123.0-117.7 32.4 20.6 49.9 46.1 29 109 A S T < S+ 0 0 2 -3,-0.9 -1,-0.1 -4,-0.4 -3,-0.1 0.703 78.9 48.8 -64.0 -20.4 21.5 48.5 49.5 30 110 A S T 3 S+ 0 0 77 -3,-0.2 2,-0.3 -4,-0.2 -1,-0.3 0.423 90.0 102.4-100.3 0.4 18.7 50.4 51.2 31 111 A D S < S- 0 0 90 -3,-1.5 6,-0.1 2,-0.1 -3,-0.1 -0.684 90.1 -33.1 -90.8 137.9 16.0 49.3 48.7 32 112 A G S S- 0 0 68 -2,-0.3 2,-0.2 4,-0.1 3,-0.0 -0.228 96.9 -54.8 57.2-143.7 13.5 46.6 49.5 33 113 A D > - 0 0 96 1,-0.0 4,-2.2 0, 0.0 5,-0.2 -0.709 56.6 -88.0-123.2 177.6 14.7 43.8 51.8 34 114 A A H > S+ 0 0 8 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.892 125.0 50.9 -53.8 -44.6 17.7 41.4 51.6 35 115 A E H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 111.1 46.6 -61.6 -45.8 15.7 38.9 49.5 36 116 A S H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.836 110.3 54.7 -67.8 -30.3 14.5 41.4 47.0 37 117 A R H X S+ 0 0 5 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.902 110.2 45.4 -69.3 -39.0 18.1 42.7 46.7 38 118 A M H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.871 109.9 54.7 -71.2 -34.2 19.4 39.3 45.9 39 119 A D H < S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.895 107.4 52.2 -63.3 -37.8 16.5 38.7 43.4 40 120 A H H < S+ 0 0 52 -4,-1.9 7,-2.0 1,-0.2 8,-0.8 0.897 114.8 40.3 -62.9 -42.0 17.7 41.9 41.7 41 121 A L H < S+ 0 0 0 -4,-1.7 -1,-0.2 6,-0.3 -2,-0.2 0.560 93.3 109.7 -85.7 -11.1 21.3 40.7 41.5 42 122 A D S >< S- 0 0 33 -4,-1.3 3,-2.3 -3,-0.2 6,-0.6 -0.129 88.7 -93.1 -63.2 165.3 20.4 37.1 40.5 43 123 A Y T 3 S+ 0 0 92 1,-0.3 -1,-0.1 5,-0.1 -4,-0.1 0.735 125.3 43.4 -54.3 -31.6 21.0 35.8 37.0 44 124 A N T 3 S+ 0 0 153 -5,-0.1 -1,-0.3 4,-0.1 2,-0.3 0.262 101.2 98.4 -98.9 12.9 17.6 36.6 35.6 45 125 A G S X> S- 0 0 15 -3,-2.3 3,-1.2 -7,-0.1 4,-1.0 -0.677 81.9-121.1-104.0 155.7 17.5 40.0 37.3 46 126 A E H 3> S+ 0 0 125 1,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.825 110.5 64.9 -58.1 -33.4 18.3 43.5 36.0 47 127 A G H 3> S+ 0 0 0 -7,-2.0 4,-2.8 1,-0.2 -6,-0.3 0.784 94.1 58.4 -62.7 -29.8 21.0 43.8 38.7 48 128 A Q H <> S+ 0 0 14 -3,-1.2 4,-2.0 -8,-0.8 -1,-0.2 0.934 111.6 41.2 -66.4 -44.1 23.1 41.0 37.1 49 129 A S H X S+ 0 0 69 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.909 117.0 47.4 -69.2 -42.3 23.2 43.0 33.9 50 130 A R H X S+ 0 0 73 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.917 112.4 50.6 -64.8 -41.8 23.8 46.3 35.6 51 131 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.889 109.0 51.5 -62.2 -38.9 26.5 44.7 37.8 52 132 A S H X S+ 0 0 47 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.913 109.3 50.3 -64.0 -41.7 28.1 43.3 34.7 53 133 A E H X S+ 0 0 98 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.907 111.4 48.1 -62.7 -43.2 28.1 46.8 33.1 54 134 A R H X S+ 0 0 16 -4,-2.5 4,-2.0 1,-0.2 3,-0.2 0.886 107.7 55.4 -65.6 -36.7 29.7 48.2 36.3 55 135 A H H X S+ 0 0 17 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.829 102.9 56.4 -65.5 -28.9 32.3 45.4 36.3 56 136 A Q H X S+ 0 0 113 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.852 103.9 52.8 -69.0 -33.4 33.2 46.5 32.7 57 137 A V H X S+ 0 0 38 -4,-1.3 4,-2.3 -3,-0.2 -2,-0.2 0.926 110.7 48.2 -64.6 -43.2 33.9 50.0 34.1 58 138 A Y H X S+ 0 0 34 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.943 113.6 46.2 -59.7 -49.8 36.2 48.3 36.6 59 139 A N H X S+ 0 0 72 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.880 110.6 52.6 -61.9 -41.4 37.9 46.2 33.9 60 140 A D H X S+ 0 0 113 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.924 112.3 45.3 -61.0 -45.0 38.3 49.2 31.6 61 141 A A H X S+ 0 0 21 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.874 113.6 49.9 -67.0 -37.2 40.0 51.2 34.4 62 142 A L H X S+ 0 0 25 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.937 109.6 50.3 -67.1 -45.9 42.2 48.2 35.3 63 143 A R H X S+ 0 0 61 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.908 113.3 46.3 -59.0 -43.1 43.3 47.7 31.7 64 144 A A H X S+ 0 0 48 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.918 112.0 51.1 -65.6 -43.1 44.2 51.3 31.4 65 145 A A H <>S+ 0 0 4 -4,-2.3 5,-3.0 1,-0.2 -2,-0.2 0.900 112.3 45.9 -61.6 -42.4 46.0 51.4 34.8 66 146 A L H ><5S+ 0 0 96 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.876 112.2 51.2 -68.7 -37.1 48.1 48.3 33.8 67 147 A S H 3<5S+ 0 0 92 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.841 111.4 48.4 -67.8 -32.6 48.8 49.8 30.4 68 148 A N T 3<5S- 0 0 122 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.279 114.0-117.1 -90.8 9.7 50.0 53.0 32.1 69 149 A D T < 5 - 0 0 147 -3,-1.1 -3,-0.2 1,-0.1 -2,-0.1 0.907 42.8-166.0 54.2 45.9 52.2 51.2 34.6 70 150 A D < - 0 0 56 -5,-3.0 -1,-0.1 1,-0.1 4,-0.1 -0.335 23.2-136.2 -62.6 141.7 50.1 52.5 37.5 71 151 A E S S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.821 103.1 22.7 -69.4 -31.6 51.7 52.0 40.9 72 152 A A S > S+ 0 0 38 1,-0.1 4,-2.2 2,-0.1 -1,-0.3 -0.561 72.5 165.0-135.7 70.3 48.4 50.8 42.3 73 153 A P H > S+ 0 0 18 0, 0.0 4,-2.3 0, 0.0 -8,-0.2 0.824 77.3 48.9 -56.6 -38.9 46.3 49.5 39.4 74 154 A F H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.861 110.4 50.3 -73.2 -35.1 43.7 47.7 41.5 75 155 A F H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 112.5 49.5 -66.4 -38.9 43.2 50.7 43.8 76 156 A T H X S+ 0 0 53 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.924 112.1 46.6 -64.7 -44.9 42.7 52.7 40.7 77 157 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.912 112.9 48.5 -64.7 -44.6 40.2 50.3 39.2 78 158 A S H X S+ 0 0 7 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.883 111.6 50.6 -64.0 -37.9 38.2 49.9 42.4 79 159 A T H X S+ 0 0 24 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.904 108.0 54.2 -66.0 -39.6 38.1 53.7 42.7 80 160 A A H X S+ 0 0 24 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.907 107.2 48.9 -62.3 -43.7 36.8 54.0 39.1 81 161 A V H X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.882 113.0 46.3 -68.4 -35.3 33.9 51.7 39.6 82 162 A I H <>S+ 0 0 0 -4,-1.7 5,-2.3 2,-0.2 -1,-0.2 0.875 112.5 50.1 -75.4 -32.3 32.7 53.4 42.8 83 163 A E H ><5S+ 0 0 112 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.877 105.7 57.0 -69.8 -35.1 33.0 56.9 41.2 84 164 A D H 3<5S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.804 103.7 55.4 -62.9 -28.7 31.1 55.7 38.2 85 165 A A T 3<5S- 0 0 22 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.388 128.6 -97.3 -85.2 1.7 28.3 54.8 40.6 86 166 A G T < 5S+ 0 0 47 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.526 85.8 120.8 96.0 5.6 28.2 58.3 42.0 87 167 A F < - 0 0 15 -5,-2.3 2,-0.3 101,-0.2 -1,-0.3 -0.525 46.3-151.0 -97.6 169.0 30.3 57.7 45.1 88 168 A S E -B 187 0A 37 99,-2.1 99,-1.5 -2,-0.2 2,-0.3 -0.977 27.8-103.3-137.5 147.5 33.6 59.4 46.1 89 169 A L E -B 186 0A 43 -2,-0.3 97,-0.2 97,-0.2 3,-0.1 -0.582 26.5-169.4 -72.5 130.0 36.5 58.0 48.2 90 170 A R + 0 0 130 95,-3.0 2,-0.3 -2,-0.3 -1,-0.2 0.706 69.7 12.4 -90.9 -24.2 36.4 59.4 51.7 91 171 A R S S- 0 0 149 94,-0.7 94,-0.2 3,-0.0 -1,-0.2 -0.936 91.8 -80.5-146.6 167.5 39.8 58.1 52.7 92 172 A E - 0 0 148 -2,-0.3 93,-0.1 1,-0.1 91,-0.1 -0.469 67.7 -89.6 -66.8 139.5 43.0 56.6 51.2 93 173 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 91,-0.2 -0.313 47.7-141.5 -54.6 133.2 42.3 52.9 50.6 94 174 A K E -C 183 0A 82 89,-1.6 89,-3.1 -3,-0.1 2,-0.6 -0.817 8.0-152.5-103.0 139.2 43.3 51.0 53.8 95 175 A T E -C 182 0A 51 -2,-0.4 2,-0.6 87,-0.2 87,-0.2 -0.941 7.1-168.9-113.5 118.6 45.1 47.6 53.8 96 176 A V E -C 181 0A 12 85,-2.8 85,-2.4 -2,-0.6 2,-0.2 -0.930 15.9-145.9-107.8 118.0 44.6 45.3 56.8 97 177 A H E -C 180 0A 118 -2,-0.6 83,-0.3 83,-0.2 82,-0.1 -0.512 19.3-121.6 -84.1 152.2 46.9 42.4 56.9 98 178 A A + 0 0 30 81,-2.6 2,-0.5 -2,-0.2 7,-0.1 0.278 58.4 147.5 -74.7 12.2 46.0 38.9 58.2 99 179 A S + 0 0 83 80,-0.2 2,-0.2 5,-0.1 -2,-0.1 -0.319 63.9 1.6 -53.5 104.5 48.9 39.1 60.7 100 180 A G S S- 0 0 56 -2,-0.5 5,-0.0 4,-0.1 0, 0.0 -0.637 112.1 -19.2 111.4-171.3 47.4 37.2 63.6 101 181 A G > - 0 0 49 -2,-0.2 4,-1.5 1,-0.1 3,-0.1 -0.100 61.7-110.1 -66.9 169.5 44.2 35.3 64.1 102 182 A S H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.713 117.1 63.1 -73.2 -20.2 41.0 35.9 62.1 103 183 A A H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 103.1 48.2 -70.0 -40.6 39.4 37.5 65.1 104 184 A Q H > S+ 0 0 102 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.930 113.4 46.5 -64.4 -46.8 42.0 40.2 65.1 105 185 A L H X S+ 0 0 5 -4,-1.5 4,-2.6 1,-0.2 5,-0.3 0.944 113.9 48.5 -60.5 -48.5 41.5 40.8 61.3 106 186 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.875 111.9 50.2 -59.5 -38.8 37.8 40.8 61.8 107 187 A Q H X S+ 0 0 101 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.928 111.3 46.7 -66.3 -47.0 38.0 43.2 64.7 108 188 A T H X S+ 0 0 50 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.933 116.2 44.4 -62.0 -47.2 40.2 45.7 62.9 109 189 A V H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 3,-0.4 0.910 111.8 53.4 -64.7 -41.6 38.1 45.7 59.7 110 190 A A H X S+ 0 0 4 -4,-2.4 4,-3.0 -5,-0.3 -1,-0.2 0.891 104.2 55.6 -60.4 -40.4 34.9 45.9 61.8 111 191 A H H < S+ 0 0 119 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.847 114.1 41.9 -61.2 -32.2 36.2 49.0 63.6 112 192 A D H < S+ 0 0 16 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.874 127.5 26.8 -82.5 -39.2 36.6 50.6 60.2 113 193 A V H < S+ 0 0 1 -4,-2.7 2,-1.2 1,-0.2 -3,-0.2 0.720 103.7 73.3-100.1 -24.3 33.4 49.5 58.5 114 194 A A < + 0 0 8 -4,-3.0 2,-0.4 -5,-0.3 -1,-0.2 -0.408 69.1 115.4 -91.1 59.1 30.9 49.0 61.2 115 195 A Q S > S- 0 0 62 -2,-1.2 3,-2.2 -3,-0.2 23,-0.3 -0.993 78.3 -92.2-126.3 133.4 30.3 52.7 62.0 116 196 A S T 3 S+ 0 0 70 -2,-0.4 23,-0.2 1,-0.3 3,-0.1 -0.119 108.3 13.0 -48.3 132.2 26.9 54.2 61.3 117 197 A G T 3 S+ 0 0 56 21,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.217 94.2 129.6 87.2 -14.4 26.6 55.8 57.9 118 198 A R < - 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