==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUN-10 2XGG . COMPND 2 MOLECULE: MICRONEME PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR M.L.TONKIN,O.GRUJIC,M.PEARCE,J.CRAWFORD,M.J.BOULANGER . 295 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.1 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 . 2 0.7 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 . 2 0.7 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 . 33 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 1 0 0 3 0 1 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 4 0 2 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 2 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 2 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 71 A G > 0 0 52 0, 0.0 3,-1.4 0, 0.0 289,-0.2 0.000 360.0 360.0 360.0 170.7 6.3 9.0 29.5 2 72 A T T 3 + 0 0 7 273,-0.3 289,-0.2 1,-0.2 3,-0.1 -0.353 360.0 19.7 -57.6 146.0 5.3 6.5 27.0 3 73 A N T 3 S+ 0 0 3 287,-2.4 2,-0.8 1,-0.2 -1,-0.2 0.481 87.0 132.4 69.9 7.7 7.2 6.8 23.7 4 74 A Q < + 0 0 40 -3,-1.4 2,-0.3 286,-0.3 39,-0.2 -0.793 27.6 133.7 -97.5 109.2 10.1 8.7 25.2 5 75 A L E -a 43 0A 6 -2,-0.8 39,-2.3 37,-0.7 2,-0.5 -0.986 47.9-141.6-149.8 144.1 13.4 7.2 24.1 6 76 A D E -ab 44 111A 0 104,-2.6 106,-3.4 -2,-0.3 2,-0.5 -0.956 28.2-171.2-106.9 125.0 16.7 8.3 22.7 7 77 A I E -ab 45 112A 2 37,-2.4 39,-2.2 -2,-0.5 2,-0.6 -0.958 16.9-164.7-123.4 125.0 17.9 5.9 20.0 8 78 A a E -ab 46 113A 0 104,-3.2 106,-2.6 -2,-0.5 2,-0.5 -0.964 15.3-153.9-102.6 111.0 21.3 5.8 18.4 9 79 A F E -ab 47 114A 0 37,-3.1 39,-3.1 -2,-0.6 2,-0.6 -0.754 7.6-164.6 -83.4 126.4 21.1 3.7 15.2 10 80 A L E -ab 48 115A 0 104,-2.3 106,-2.5 -2,-0.5 2,-0.5 -0.937 7.0-164.2-121.3 108.3 24.5 2.2 14.4 11 81 A I E -ab 49 116A 0 37,-3.1 39,-2.1 -2,-0.6 2,-0.4 -0.828 16.5-133.2-107.8 123.3 24.6 0.8 10.9 12 82 A D E +a 50 0A 0 104,-2.5 39,-0.2 -2,-0.5 13,-0.1 -0.536 29.2 168.5 -71.8 121.8 27.3 -1.5 9.6 13 83 A S + 0 0 0 37,-3.7 68,-0.7 -2,-0.4 38,-0.2 0.198 30.7 136.2-114.1 13.8 28.6 -0.2 6.3 14 84 A S >> - 0 0 0 36,-0.6 4,-1.0 68,-0.2 3,-0.7 0.054 69.0-112.8 -61.8 167.8 31.7 -2.6 6.1 15 85 A G T 34 S+ 0 0 27 68,-3.2 69,-0.1 1,-0.2 3,-0.1 0.882 112.2 74.1 -66.3 -38.9 32.9 -4.6 3.0 16 86 A S T 34 S+ 0 0 81 67,-0.7 -1,-0.2 1,-0.2 68,-0.1 0.779 99.2 44.8 -34.6 -41.6 32.0 -7.7 5.0 17 87 A I T <4 S- 0 0 14 -3,-0.7 4,-0.4 1,-0.1 -1,-0.2 0.904 98.8-138.2 -85.3 -45.1 28.3 -6.9 4.3 18 88 A G X - 0 0 17 -4,-1.0 4,-1.8 3,-0.1 5,-0.1 -0.016 24.9 -90.3 95.7 153.2 28.0 -5.9 0.6 19 89 A I H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.828 122.6 56.3 -72.9 -34.0 26.1 -3.2 -1.2 20 90 A Q H > S+ 0 0 148 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.953 112.9 40.1 -57.4 -57.1 23.0 -5.5 -1.7 21 91 A N H > S+ 0 0 58 -4,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.744 111.2 59.3 -67.1 -30.8 22.6 -6.2 2.0 22 92 A F H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.927 105.5 47.6 -60.4 -47.4 23.5 -2.5 2.8 23 93 A R H X S+ 0 0 161 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.801 109.9 54.4 -64.5 -29.7 20.5 -1.3 0.7 24 94 A L H X S+ 0 0 77 -4,-1.2 4,-2.6 2,-0.2 3,-0.3 0.952 107.3 49.6 -68.1 -49.1 18.3 -3.9 2.5 25 95 A V H X S+ 0 0 1 -4,-2.1 4,-3.0 1,-0.3 5,-0.2 0.913 109.9 51.9 -52.5 -47.5 19.4 -2.5 5.9 26 96 A K H X S+ 0 0 21 -4,-2.3 4,-1.8 1,-0.2 -1,-0.3 0.824 110.1 48.6 -58.7 -37.2 18.6 1.0 4.7 27 97 A Q H X S+ 0 0 109 -4,-1.4 4,-1.8 -3,-0.3 -1,-0.2 0.891 111.7 47.8 -74.1 -40.4 15.1 -0.2 3.7 28 98 A F H X S+ 0 0 17 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.936 113.0 49.7 -62.2 -47.0 14.4 -1.9 7.0 29 99 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.843 106.9 55.2 -55.2 -41.3 15.6 1.2 8.9 30 100 A H H X S+ 0 0 46 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.956 112.8 42.0 -57.7 -49.8 13.4 3.4 6.7 31 101 A T H X S+ 0 0 54 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.867 112.8 53.0 -63.0 -43.5 10.3 1.3 7.7 32 102 A F H >X S+ 0 0 11 -4,-2.4 4,-1.5 1,-0.2 3,-0.7 0.969 111.1 47.4 -63.1 -48.2 11.4 1.1 11.3 33 103 A L H 3< S+ 0 0 0 -4,-2.7 5,-0.3 1,-0.2 3,-0.3 0.891 107.8 56.8 -54.1 -42.5 11.7 4.9 11.4 34 104 A M H 3< S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.794 111.0 42.7 -62.3 -29.6 8.2 5.3 9.8 35 105 A V H << S+ 0 0 9 -4,-1.5 259,-2.3 -3,-0.7 -1,-0.2 0.680 93.8 96.2 -91.1 -21.6 6.5 3.2 12.6 36 106 A L S < S- 0 0 4 -4,-1.5 2,-2.1 -3,-0.3 257,-0.1 -0.455 84.6-118.5 -69.2 142.1 8.3 4.8 15.5 37 107 A P + 0 0 19 0, 0.0 6,-2.3 0, 0.0 2,-0.2 -0.485 48.0 176.7 -81.0 69.9 6.5 7.6 17.4 38 108 A I B +c 43 0A 17 -2,-2.1 30,-0.3 -5,-0.3 6,-0.2 -0.545 18.2 119.9 -77.3 137.5 9.4 10.1 16.5 39 109 A G S > S- 0 0 7 4,-2.3 3,-0.9 26,-0.3 28,-0.2 -0.932 75.1 -86.0 178.5 167.3 8.8 13.7 17.7 40 110 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 63,-0.1 0.841 128.2 35.0 -57.8 -33.6 10.3 16.4 19.9 41 111 A E T 3 S+ 0 0 143 25,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.377 127.3 34.6-100.9 0.5 8.5 15.0 23.0 42 112 A E S < S+ 0 0 44 -3,-0.9 -37,-0.7 1,-0.3 2,-0.4 0.195 113.9 2.2-123.0-125.4 8.7 11.4 22.1 43 113 A V E -ac 5 38A 0 -6,-2.3 -4,-2.3 -39,-0.2 2,-0.4 -0.651 58.2-168.1 -74.8 127.0 11.3 9.3 20.3 44 114 A N E -a 6 0A 0 -39,-2.3 -37,-2.4 -2,-0.4 2,-0.4 -0.933 10.6-160.4-108.5 137.5 14.5 11.2 19.2 45 115 A N E -a 7 0A 0 20,-1.4 2,-0.3 -2,-0.4 -37,-0.2 -0.956 17.3-175.7-125.6 148.7 16.8 9.4 16.8 46 116 A A E -a 8 0A 0 -39,-2.2 -37,-3.1 -2,-0.4 2,-0.4 -0.937 14.5-153.8-128.6 154.3 20.5 9.7 15.7 47 117 A V E +aD 9 58A 0 11,-1.8 10,-2.3 -2,-0.3 11,-1.9 -0.994 14.6 173.8-133.5 127.7 22.1 7.7 13.0 48 118 A V E -aD 10 56A 0 -39,-3.1 -37,-3.1 -2,-0.4 2,-0.3 -0.999 12.4-158.7-129.7 140.7 25.7 6.7 12.5 49 119 A T E -aD 11 55A 1 6,-2.5 6,-2.5 -2,-0.4 2,-0.3 -0.727 14.8-164.9-109.2 161.3 27.2 4.4 9.9 50 120 A Y E +aD 12 54A 0 -39,-2.1 -37,-3.7 -2,-0.3 -36,-0.6 -0.973 30.0 133.6-153.5 135.8 30.5 2.6 10.3 51 121 A S S S- 0 0 5 2,-1.8 35,-3.0 -2,-0.3 39,-0.1 -0.118 92.2 -20.7-131.4-111.7 33.2 0.8 8.4 52 122 A T S S+ 0 0 64 30,-0.3 2,-0.3 29,-0.2 33,-0.1 0.908 141.4 25.4 -65.4 -42.0 36.9 1.5 8.8 53 123 A D S S- 0 0 100 31,-0.1 -2,-1.8 36,-0.0 2,-0.4 -0.872 90.8-107.6-120.1 154.0 35.8 5.0 10.2 54 124 A V E -D 50 0A 52 -2,-0.3 2,-0.7 -4,-0.2 -4,-0.2 -0.666 27.0-161.1 -82.1 127.8 32.7 6.2 11.8 55 125 A H E -D 49 0A 45 -6,-2.5 -6,-2.5 -2,-0.4 2,-0.3 -0.899 10.0-146.6-112.1 102.2 30.5 8.5 9.7 56 126 A L E +D 48 0A 89 -2,-0.7 -8,-0.2 -8,-0.2 3,-0.1 -0.537 17.6 180.0 -59.4 124.2 28.0 10.5 11.7 57 127 A Q E - 0 0 58 -10,-2.3 2,-0.3 1,-0.4 -9,-0.2 0.839 68.4 -29.3 -92.7 -46.1 24.8 11.0 9.7 58 128 A W E -D 47 0A 15 -11,-1.9 -11,-1.8 4,-0.1 -1,-0.4 -0.889 56.7-143.2-164.7 149.4 23.0 13.1 12.4 59 129 A D > - 0 0 55 -2,-0.3 3,-0.9 -13,-0.2 6,-0.2 -0.239 46.5 -84.9-100.0-168.7 23.1 13.4 16.2 60 130 A L T 3 S+ 0 0 0 41,-0.3 43,-0.1 1,-0.2 -15,-0.1 0.625 123.7 63.6 -77.6 -8.9 20.1 14.1 18.5 61 131 A Q T 3 S+ 0 0 100 41,-0.1 -1,-0.2 40,-0.1 41,-0.1 0.611 82.8 100.5 -86.8 -16.5 20.5 18.0 17.9 62 132 A S S X S- 0 0 23 -3,-0.9 3,-1.2 1,-0.1 4,-0.3 -0.298 84.0-122.1 -67.7 150.5 19.6 17.6 14.2 63 133 A P G > S+ 0 0 85 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.777 112.6 66.7 -60.6 -27.7 16.2 18.4 12.9 64 134 A N G 3 S+ 0 0 29 1,-0.2 7,-0.3 2,-0.2 3,-0.2 0.681 88.2 67.6 -63.8 -21.4 16.2 14.8 11.6 65 135 A A G < S+ 0 0 0 -3,-1.2 -20,-1.4 -6,-0.2 -26,-0.3 0.701 111.3 30.3 -73.8 -21.1 16.1 13.5 15.2 66 136 A V S < S+ 0 0 28 -3,-1.0 2,-0.5 -4,-0.3 -1,-0.2 0.347 107.7 75.1-123.5 7.1 12.6 14.8 15.9 67 137 A D > - 0 0 63 -4,-0.4 4,-2.2 -3,-0.2 5,-0.2 -0.949 59.1-158.5-130.7 111.2 11.0 14.6 12.4 68 138 A K H > S+ 0 0 51 -2,-0.5 4,-2.6 -30,-0.3 5,-0.2 0.871 92.7 47.5 -55.5 -44.5 10.0 11.2 11.1 69 139 A Q H > S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.934 109.9 50.6 -69.8 -45.5 10.0 12.3 7.4 70 140 A L H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.956 115.1 43.9 -45.8 -56.7 13.3 14.0 7.5 71 141 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -7,-0.3 -2,-0.2 0.954 112.1 51.1 -64.7 -48.0 15.0 10.9 9.1 72 142 A A H X S+ 0 0 3 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.899 113.8 43.7 -59.0 -41.7 13.3 8.3 6.9 73 143 A H H X S+ 0 0 123 -4,-2.1 4,-1.0 1,-0.2 3,-0.3 0.920 112.4 53.4 -71.2 -42.0 14.2 10.1 3.5 74 144 A A H >X S+ 0 0 23 -4,-2.5 4,-0.7 -5,-0.3 3,-0.5 0.913 101.7 58.5 -62.8 -39.6 17.8 10.8 4.7 75 145 A V H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.884 100.7 57.1 -58.2 -38.7 18.5 7.1 5.6 76 146 A L H 3< S+ 0 0 62 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.878 104.9 50.7 -58.3 -40.1 17.7 6.0 2.0 77 147 A D H << S+ 0 0 113 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.583 79.7 127.4 -69.6 -17.8 20.4 8.4 0.5 78 148 A M << - 0 0 5 -3,-1.1 2,-0.1 -4,-0.7 -52,-0.1 -0.176 61.2-119.8 -55.2 130.2 23.2 7.1 2.9 79 149 A P - 0 0 67 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.428 13.3-120.5 -77.1 139.9 26.3 6.0 0.9 80 150 A Y - 0 0 50 -2,-0.1 2,-0.2 1,-0.0 -66,-0.1 -0.506 29.0-170.7 -65.3 147.6 27.8 2.6 1.0 81 151 A K - 0 0 81 -68,-0.7 -29,-0.2 -2,-0.1 -68,-0.1 -0.710 13.5-144.6-148.3 82.8 31.4 2.8 2.2 82 152 A K + 0 0 161 -2,-0.2 2,-0.3 -68,-0.1 -30,-0.3 -0.066 48.3 94.1 -54.8 150.8 33.3 -0.5 1.8 83 153 A G - 0 0 27 -32,-0.1 -68,-3.2 -31,-0.1 -67,-0.7 -0.999 68.5 -42.5 164.2-166.1 35.8 -1.2 4.6 84 154 A S - 0 0 68 -2,-0.3 2,-0.5 -70,-0.2 -71,-0.2 -0.106 60.4 -96.3 -86.5-165.9 36.6 -3.0 7.8 85 155 A T + 0 0 43 -71,-0.1 2,-1.8 -33,-0.1 3,-0.3 -0.758 33.6 178.9-128.1 83.7 34.4 -3.1 10.9 86 156 A N > + 0 0 36 -35,-3.0 4,-2.3 -2,-0.5 5,-0.1 -0.415 19.2 153.9 -91.1 67.0 35.0 -0.5 13.5 87 157 A T H > + 0 0 1 -2,-1.8 4,-3.1 2,-0.2 5,-0.2 0.906 69.1 58.3 -58.1 -46.5 32.3 -1.5 16.0 88 158 A S H > S+ 0 0 35 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.944 111.4 40.0 -50.3 -54.1 34.2 -0.1 19.0 89 159 A D H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 111.8 57.8 -69.2 -36.6 34.4 3.5 17.5 90 160 A G H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.952 111.0 43.4 -49.3 -52.9 30.8 3.2 16.2 91 161 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.859 108.2 57.2 -67.9 -35.3 29.8 2.5 19.8 92 162 A K H X S+ 0 0 104 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.945 107.8 50.0 -56.8 -48.6 32.0 5.3 21.3 93 163 A A H X S+ 0 0 21 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.896 110.8 47.2 -55.5 -48.3 30.1 7.7 18.9 94 164 A a H X S+ 0 0 0 -4,-1.8 4,-3.2 1,-0.2 5,-0.2 0.894 110.6 54.2 -61.0 -40.0 26.7 6.5 20.0 95 165 A K H X S+ 0 0 58 -4,-2.8 4,-2.3 2,-0.2 5,-0.5 0.926 109.4 46.3 -56.9 -47.5 27.8 6.8 23.6 96 166 A Q H X>S+ 0 0 132 -4,-2.2 4,-2.1 1,-0.2 5,-1.0 0.967 115.4 47.1 -62.4 -49.8 28.9 10.4 23.1 97 167 A I H X5S+ 0 0 14 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.929 116.4 43.0 -52.3 -50.2 25.6 11.2 21.4 98 168 A L H <5S+ 0 0 0 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.853 123.3 30.8 -70.8 -41.1 23.3 9.5 23.9 99 169 A F H <5S+ 0 0 61 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.697 133.4 23.4-103.9 -21.0 24.9 10.6 27.2 100 170 A T H <5S+ 0 0 109 -4,-2.1 -3,-0.2 -5,-0.5 -2,-0.2 0.656 121.3 51.2-110.7 -18.3 26.3 14.0 26.5 101 171 A G << + 0 0 17 -4,-1.0 -41,-0.3 -5,-1.0 -2,-0.1 -0.047 69.3 123.7-118.4 32.0 24.2 15.2 23.5 102 172 A S - 0 0 15 -4,-0.2 5,-0.1 1,-0.1 -41,-0.1 -0.387 66.1-100.2 -79.0 166.7 20.6 14.8 24.2 103 173 A R > - 0 0 58 -43,-0.1 3,-1.7 1,-0.1 2,-0.2 -0.358 69.9 -46.9 -73.1 166.5 18.2 17.6 23.9 104 174 A P T 3 S- 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.511 117.2 -8.2 -79.8 154.0 17.2 19.2 27.1 105 175 A G T 3 S+ 0 0 46 -2,-0.2 3,-0.3 -3,-0.1 -2,-0.1 0.305 87.9 116.4 -96.6 100.1 16.3 17.7 29.5 106 176 A R X + 0 0 12 -3,-1.7 3,-1.0 1,-0.1 -100,-0.1 -0.017 41.3 119.1-110.9 26.3 16.1 14.2 28.3 107 177 A E T 3 S+ 0 0 142 1,-0.3 -1,-0.1 -5,-0.1 -5,-0.0 0.787 77.3 45.3 -62.4 -25.9 18.9 13.3 30.6 108 178 A H T 3 S+ 0 0 137 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.592 88.1 104.5 -92.9 -12.3 16.5 10.9 32.2 109 179 A V S < S- 0 0 4 -3,-1.0 -104,-0.1 1,-0.1 -3,-0.1 -0.388 85.2 -85.3 -80.8 151.9 14.9 9.2 29.3 110 180 A P - 0 0 45 0, 0.0 -104,-2.6 0, 0.0 2,-0.5 -0.213 42.3-146.7 -51.6 138.2 15.9 5.6 28.3 111 181 A K E -b 6 0A 12 27,-0.3 29,-2.7 -106,-0.2 2,-0.4 -0.944 19.8-176.3-113.7 123.3 19.1 5.6 26.0 112 182 A L E -be 7 140A 15 -106,-3.4 -104,-3.2 -2,-0.5 2,-0.5 -0.958 23.0-158.9-127.6 142.8 19.3 2.8 23.3 113 183 A V E -be 8 141A 0 27,-3.2 29,-2.5 -2,-0.4 2,-0.6 -0.954 13.5-171.2-107.0 126.2 21.8 1.7 20.8 114 184 A I E -be 9 142A 14 -106,-2.6 -104,-2.3 -2,-0.5 2,-0.3 -0.949 9.1-162.1-118.1 106.6 20.2 -0.3 18.0 115 185 A G E -be 10 143A 0 27,-2.1 29,-3.6 -2,-0.6 2,-0.5 -0.629 3.4-157.1 -82.4 146.1 22.8 -1.8 15.8 116 186 A M E +be 11 144A 0 -106,-2.5 -104,-2.5 -2,-0.3 2,-0.2 -0.979 27.9 146.2-128.5 117.5 22.0 -3.1 12.3 117 187 A T E - 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