==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAR-09 3GU2 . COMPND 2 MOLECULE: ORGANOPHOSPHORUS HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR R.HAWWA,S.LARSEN,K.RATIA,A.MESECAR . 330 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 18 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.6 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 2 0 0 2 2 1 1 1 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 2 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 92 A S 0 0 135 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-125.3 32.5 19.1 38.0 2 93 A G - 0 0 67 2,-0.1 2,-0.8 1,-0.0 0, 0.0 -0.947 360.0 -3.6 104.1-119.5 30.0 16.3 37.2 3 94 A L S S- 0 0 68 -2,-0.6 3,-0.1 201,-0.0 -1,-0.0 -0.787 85.5-179.3-108.6 88.2 30.2 15.8 33.4 4 95 A V - 0 0 67 -2,-0.8 201,-0.2 1,-0.1 202,-0.1 -0.471 37.3 -80.6 -85.4 158.1 32.7 18.5 32.3 5 96 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.274 47.7-131.5 -58.7 141.3 33.8 19.1 28.7 6 97 A R - 0 0 99 1,-0.2 2,-0.2 2,-0.1 -3,-0.0 0.427 46.7 -38.7 -69.9-151.9 36.4 16.7 27.3 7 98 A G S S+ 0 0 45 2,-0.0 -1,-0.2 0, 0.0 170,-0.1 -0.483 104.7 45.6 -82.6 150.8 39.6 17.5 25.4 8 99 A S + 0 0 67 -2,-0.2 2,-0.3 1,-0.1 168,-0.1 0.779 65.7 172.6 80.2 104.3 40.1 20.2 22.8 9 100 A H - 0 0 101 166,-0.1 2,-0.3 168,-0.1 168,-0.2 -0.947 19.7-163.6-139.5 159.1 38.5 23.5 23.8 10 101 A M - 0 0 43 -2,-0.3 3,-0.1 167,-0.1 166,-0.0 -0.988 40.0 -96.0-145.6 130.1 38.5 27.0 22.5 11 102 A T - 0 0 72 -2,-0.3 9,-0.1 1,-0.1 319,-0.1 -0.261 57.4 -88.3 -53.3 129.5 37.5 30.1 24.5 12 103 A A - 0 0 6 318,-0.8 7,-2.9 7,-0.3 2,-0.5 -0.096 46.2-145.5 -41.7 125.7 33.8 31.0 23.8 13 104 A Q E -A 18 0A 28 5,-0.2 5,-0.2 316,-0.1 2,-0.2 -0.860 19.0-179.5-105.5 129.3 33.6 33.3 20.8 14 105 A T E > -A 17 0A 1 3,-2.1 3,-2.1 -2,-0.5 131,-0.4 -0.688 48.9 -94.7-115.1 172.0 30.9 36.0 20.6 15 106 A V T 3 S+ 0 0 2 84,-3.1 85,-0.1 1,-0.3 74,-0.1 0.700 129.3 44.3 -63.8 -13.8 30.4 38.5 17.7 16 107 A T T 3 S- 0 0 65 1,-0.4 -1,-0.3 83,-0.3 2,-0.2 0.258 126.3 -81.0-112.6 11.7 32.5 40.9 19.6 17 108 A G E < -A 14 0A 20 -3,-2.1 -3,-2.1 128,-0.2 -1,-0.4 -0.620 68.3 -24.0 122.5 178.0 35.3 38.5 20.6 18 109 A A E -A 13 0A 56 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.365 53.4-169.0 -67.1 141.8 36.2 35.8 23.1 19 110 A V - 0 0 15 -7,-2.9 -7,-0.3 -2,-0.1 2,-0.2 -0.987 22.5-113.2-136.0 144.7 34.6 35.8 26.4 20 111 A A >> - 0 0 54 -2,-0.4 3,-2.5 -9,-0.1 4,-0.6 -0.484 29.4-113.3 -77.9 145.6 35.4 33.8 29.6 21 112 A A G >4 S+ 0 0 39 309,-0.5 3,-1.1 1,-0.3 4,-0.3 0.845 117.9 54.0 -43.1 -42.8 33.0 31.1 30.8 22 113 A A G 34 S+ 0 0 86 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.661 99.7 61.6 -70.4 -16.8 32.3 33.2 33.9 23 114 A Q G <4 S+ 0 0 108 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.550 83.2 82.5 -86.8 -8.1 31.4 36.3 31.9 24 115 A L << + 0 0 0 -3,-1.1 47,-0.3 -4,-0.6 -1,-0.2 0.869 66.0 172.0 -65.2 -40.1 28.4 34.6 30.2 25 116 A G - 0 0 13 -4,-0.3 45,-0.1 -3,-0.3 -1,-0.1 -0.141 54.7 -2.6 61.5-160.0 25.9 35.1 33.0 26 117 A A E S-b 70 0B 17 43,-0.7 45,-1.9 299,-0.1 46,-1.3 -0.436 82.7-166.6 -64.6 138.3 22.3 34.3 32.6 27 118 A T E -b 72 0B 5 294,-2.2 241,-0.3 43,-0.2 46,-0.2 -0.949 31.7-146.6-135.5 148.8 21.8 33.1 29.0 28 119 A L E -b 73 0B 6 44,-1.9 46,-3.0 -2,-0.3 3,-0.2 -0.975 21.5-160.6-111.1 109.2 19.1 32.4 26.5 29 120 A P E S+ 0 0 1 0, 0.0 2,-0.2 0, 0.0 240,-0.1 0.494 73.2 32.6 -71.5 -7.3 20.6 29.4 24.5 30 121 A H E S+ 0 0 0 238,-0.2 241,-1.7 45,-0.1 240,-0.5 -0.710 73.7 124.6-158.7 102.7 18.4 29.7 21.4 31 122 A E E -b 75 0B 0 43,-1.9 45,-1.9 -2,-0.2 2,-0.4 -0.921 44.1-132.7-149.8 165.2 17.0 33.0 20.0 32 123 A H E -d 273 0C 3 240,-2.0 242,-2.2 -2,-0.3 243,-0.3 -0.965 8.8-170.4-131.0 116.2 17.1 34.8 16.7 33 124 A V E S+ 0 0 0 -2,-0.4 242,-1.1 1,-0.3 2,-0.3 0.959 88.1 2.8 -66.4 -50.7 17.9 38.5 16.6 34 125 A I E S+d 275 0C 3 240,-0.2 2,-0.3 239,-0.1 -1,-0.3 -0.953 79.5 178.3-130.3 149.7 16.9 38.6 12.9 35 126 A F E -d 276 0C 14 240,-1.5 242,-3.2 -2,-0.3 2,-0.4 -0.975 12.5-179.2-156.7 143.8 15.5 35.7 10.9 36 127 A G - 0 0 0 45,-2.0 47,-0.1 -2,-0.3 242,-0.1 -0.995 31.4-120.6-143.5 133.3 14.2 34.9 7.5 37 128 A Y > - 0 0 141 -2,-0.4 3,-2.5 240,-0.3 4,-0.2 -0.519 56.3 -81.6 -68.4 141.8 12.9 31.7 6.1 38 129 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 43,-0.1 -0.205 123.2 37.7 -48.0 129.7 15.0 30.6 3.1 39 130 A G T > S+ 0 0 57 41,-0.2 3,-2.1 -3,-0.1 4,-0.4 0.050 77.5 117.0 111.4 -19.4 13.8 32.5 0.1 40 131 A Y G X S+ 0 0 80 -3,-2.5 3,-2.3 1,-0.3 7,-0.1 0.851 70.2 62.2 -48.0 -38.7 13.2 35.7 2.0 41 132 A A G > S+ 0 0 58 1,-0.3 3,-1.4 -4,-0.2 -1,-0.3 0.847 91.9 65.5 -59.0 -32.2 15.9 37.4 -0.1 42 133 A G G < S+ 0 0 76 -3,-2.1 -1,-0.3 1,-0.3 3,-0.3 0.610 96.5 57.1 -67.0 -7.7 13.7 36.7 -3.2 43 134 A D G <> + 0 0 44 -3,-2.3 4,-2.1 -4,-0.4 -1,-0.3 -0.084 69.1 123.3-112.0 33.5 11.1 39.1 -1.7 44 135 A V T <4 + 0 0 86 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.771 61.7 64.5 -66.5 -28.7 13.6 42.0 -1.5 45 136 A T T 4 S+ 0 0 124 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.949 122.8 15.2 -63.3 -49.0 11.5 44.4 -3.6 46 137 A L T 4 S+ 0 0 118 -3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.600 133.9 47.4-100.5 -11.2 8.6 44.6 -1.2 47 138 A G S < S+ 0 0 8 -4,-2.1 231,-0.6 232,-0.1 -1,-0.2 -0.337 75.4 160.0-124.8 52.9 10.3 43.1 1.8 48 139 A P - 0 0 82 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 -0.231 47.4-100.0 -69.9 162.4 13.7 45.0 2.0 49 140 A F - 0 0 77 228,-0.1 2,-1.2 1,-0.0 3,-0.2 -0.746 25.0-153.3 -88.3 120.6 15.7 45.2 5.2 50 141 A D > - 0 0 93 -2,-0.6 4,-2.5 1,-0.2 5,-0.3 -0.746 13.5-175.1 -93.3 92.6 15.3 48.4 7.1 51 142 A H H > S+ 0 0 74 -2,-1.2 4,-2.9 1,-0.2 5,-0.3 0.901 79.4 52.5 -54.4 -48.1 18.7 48.5 8.9 52 143 A A H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 115.3 40.5 -57.4 -44.8 17.8 51.6 10.9 53 144 A A H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.775 114.5 51.8 -76.4 -28.0 14.6 50.2 12.2 54 145 A A H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.946 112.3 47.1 -72.2 -44.0 16.0 46.7 12.8 55 146 A L H X S+ 0 0 44 -4,-2.9 4,-2.2 -5,-0.3 5,-0.3 0.920 113.4 47.4 -60.9 -44.7 18.8 48.2 14.8 56 147 A A H X S+ 0 0 61 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.930 117.1 43.9 -63.7 -42.5 16.6 50.4 16.8 57 148 A S H X S+ 0 0 40 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.891 114.2 47.1 -70.4 -41.2 14.2 47.5 17.4 58 149 A C H X S+ 0 0 0 -4,-3.3 4,-2.8 2,-0.2 -2,-0.2 0.892 110.2 50.9 -71.3 -38.8 16.8 44.9 18.3 59 150 A T H X S+ 0 0 14 -4,-2.2 4,-3.2 -5,-0.3 -1,-0.2 0.882 108.4 55.1 -66.2 -33.6 18.9 47.0 20.7 60 151 A E H X S+ 0 0 116 -4,-1.3 4,-2.6 -5,-0.3 -2,-0.2 0.960 109.9 43.9 -62.1 -51.3 15.6 47.8 22.5 61 152 A T H X S+ 0 0 25 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.936 112.9 54.6 -58.4 -42.3 14.8 44.1 23.0 62 153 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.935 108.4 48.5 -56.2 -46.7 18.5 43.7 23.9 63 154 A R H X S+ 0 0 134 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.919 107.6 53.3 -63.0 -41.8 18.1 46.4 26.6 64 155 A A H X S+ 0 0 28 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.895 110.7 49.7 -59.4 -36.8 15.0 44.9 28.0 65 156 A L H <>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 3,-0.4 0.914 108.2 50.5 -67.4 -45.4 17.0 41.6 28.3 66 157 A L H ><5S+ 0 0 59 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.886 106.5 56.3 -60.0 -39.4 19.9 43.2 30.1 67 158 A A H 3<5S+ 0 0 83 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.829 103.9 53.9 -62.5 -30.8 17.5 44.8 32.5 68 159 A R T 3<5S- 0 0 92 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.545 126.0-106.2 -79.5 -4.8 16.2 41.2 33.3 69 160 A G T < 5S+ 0 0 37 -3,-1.6 -43,-0.7 -4,-0.3 2,-0.6 0.542 74.1 142.8 92.1 6.8 19.8 40.3 34.0 70 161 A I E < +b 26 0B 10 -5,-2.4 -1,-0.3 1,-0.2 -43,-0.2 -0.730 21.4 175.3 -83.0 122.1 20.3 38.3 30.8 71 162 A Q E + 0 0 93 -45,-1.9 27,-2.3 -2,-0.6 2,-0.4 0.506 58.2 38.2-106.2 -7.9 23.8 39.0 29.7 72 163 A T E -bc 27 98B 0 -46,-1.3 -44,-1.9 25,-0.2 2,-0.4 -0.992 51.8-168.8-152.1 141.6 24.0 36.6 26.7 73 164 A V E -bc 28 99B 0 25,-2.7 27,-2.0 -2,-0.4 2,-0.8 -0.984 17.2-145.4-125.6 134.7 22.0 35.3 23.9 74 165 A V E - c 0 100B 0 -46,-3.0 -43,-1.9 -2,-0.4 2,-0.8 -0.895 18.2-149.6 -99.6 107.9 23.0 32.4 21.6 75 166 A D E -bc 31 101B 1 25,-2.9 27,-0.6 -2,-0.8 -43,-0.2 -0.699 12.2-171.2 -80.5 110.5 21.7 33.4 18.2 76 167 A A + 0 0 0 -45,-1.9 -44,-0.1 -2,-0.8 -1,-0.1 0.195 30.4 144.0 -88.2 16.3 20.8 30.0 16.5 77 168 A T - 0 0 1 -46,-0.4 25,-0.4 -43,-0.1 27,-0.1 -0.433 46.7-130.0 -65.1 116.8 20.1 31.5 13.1 78 169 A P > > - 0 0 0 0, 0.0 3,-2.5 0, 0.0 5,-1.2 -0.214 22.1-108.1 -64.5 153.7 21.3 29.1 10.3 79 170 A N T 3 5S+ 0 0 32 25,-3.1 3,-0.4 1,-0.3 26,-0.2 0.713 121.2 50.1 -53.1 -27.2 23.5 30.3 7.4 80 171 A D T 3 5S+ 0 0 21 24,-0.4 -1,-0.3 1,-0.2 -41,-0.2 0.370 99.5 67.6 -96.6 4.6 20.5 30.0 5.1 81 172 A C T < 5S- 0 0 0 -3,-2.5 -45,-2.0 -43,-0.1 -1,-0.2 -0.057 125.0 -77.9-115.7 32.0 18.1 31.9 7.3 82 173 A G T 5 + 0 0 8 -3,-0.4 -3,-0.1 1,-0.2 -2,-0.1 0.494 64.4 177.7 90.9 1.4 19.5 35.4 7.1 83 174 A R < + 0 0 40 -5,-1.2 -1,-0.2 -47,-0.1 -48,-0.1 -0.099 0.8 176.3 -39.8 132.5 22.4 34.9 9.6 84 175 A N > + 0 0 59 -50,-0.1 4,-2.1 1,-0.1 3,-0.4 -0.687 15.5 179.8-149.2 86.3 24.2 38.2 9.7 85 176 A P H > S+ 0 0 12 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.834 82.6 58.1 -58.6 -36.1 27.1 38.4 12.2 86 177 A A H > S+ 0 0 39 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.915 109.1 45.5 -62.4 -41.1 28.1 42.0 11.4 87 178 A F H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 3,-0.4 0.926 110.7 52.6 -66.3 -46.8 24.6 43.2 12.3 88 179 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.3 -1,-0.2 0.890 107.2 54.4 -55.7 -38.5 24.6 41.1 15.5 89 180 A R H X S+ 0 0 81 -4,-2.4 4,-2.9 2,-0.2 -1,-0.3 0.857 104.8 53.2 -65.5 -34.0 27.9 42.8 16.3 90 181 A E H X S+ 0 0 62 -4,-1.4 4,-1.8 -3,-0.4 -2,-0.2 0.945 110.0 47.6 -63.6 -48.4 26.2 46.2 15.9 91 182 A V H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 6,-0.3 0.906 115.4 45.6 -57.9 -45.2 23.5 45.2 18.3 92 183 A S H X S+ 0 0 5 -4,-2.4 4,-3.4 1,-0.2 3,-0.4 0.932 113.2 47.0 -66.5 -50.3 26.0 43.9 20.8 93 184 A E H < S+ 0 0 136 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.780 112.4 52.9 -63.9 -25.5 28.5 46.8 20.6 94 185 A A H < S+ 0 0 68 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.800 126.6 18.7 -80.5 -25.7 25.5 49.2 21.0 95 186 A T H < S- 0 0 28 -4,-1.3 -2,-0.2 -3,-0.4 -3,-0.2 0.685 91.8-120.3-117.3 -26.1 24.1 47.6 24.1 96 187 A G < + 0 0 53 -4,-3.4 2,-0.2 1,-0.4 -4,-0.1 0.257 65.4 140.4 97.0 -13.1 26.8 45.4 25.8 97 188 A L - 0 0 0 -6,-0.3 -1,-0.4 -5,-0.2 2,-0.4 -0.468 53.2-126.1 -65.1 131.4 24.5 42.4 25.4 98 189 A Q E -c 72 0B 38 -27,-2.3 -25,-2.7 -2,-0.2 2,-0.4 -0.662 28.4-170.6 -86.6 134.1 26.7 39.4 24.5 99 190 A I E -c 73 0B 0 -2,-0.4 -84,-3.1 -27,-0.2 2,-0.4 -0.980 13.8-167.9-131.2 131.0 25.9 37.5 21.4 100 191 A L E -c 74 0B 2 -27,-2.0 -25,-2.9 -2,-0.4 2,-0.2 -0.927 16.5-156.2-109.7 134.1 27.2 34.2 20.0 101 192 A C E -c 75 0B 0 44,-0.5 46,-2.8 -2,-0.4 47,-1.0 -0.696 10.3-127.1-108.7 165.5 26.2 33.3 16.4 102 193 A A E -e 148 0D 0 -27,-0.6 2,-0.4 -25,-0.4 47,-0.2 -0.455 2.9-141.9-107.3 176.4 26.0 29.9 14.8 103 194 A T E +e 149 0D 0 45,-0.9 47,-3.0 -2,-0.1 2,-0.3 -0.993 56.0 68.5-137.6 131.6 27.3 28.0 11.7 104 195 A G - 0 0 0 -2,-0.4 -25,-3.1 45,-0.2 -24,-0.4 -0.856 63.8 -94.0 147.8 179.2 25.1 25.5 9.9 105 196 A F - 0 0 28 45,-0.5 47,-0.2 -2,-0.3 -2,-0.1 -0.863 30.9-108.0-129.2 161.3 22.0 25.0 7.7 106 197 A L - 0 0 18 -2,-0.3 5,-0.2 1,-0.2 46,-0.1 -0.208 55.7 -69.8 -77.8 174.4 18.3 24.2 8.2 107 198 A Y > - 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