==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 06-JUN-07 2Q7H . COMPND 2 MOLECULE: PYRROLYSYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR J.M.KAVRAN,T.A.STEITZ . 261 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 18.4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 0 0 0 1 1 1 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 0 3 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 1 188 A P 0 0 190 0, 0.0 22,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -95.4 29.9 -1.5 34.0 2 189 A A - 0 0 90 1,-0.1 2,-0.2 23,-0.1 24,-0.1 -0.251 360.0 -92.3 -69.2 161.6 27.1 1.1 33.9 3 190 A L - 0 0 67 1,-0.1 -1,-0.1 22,-0.1 2,-0.1 -0.513 37.9-124.4 -75.4 139.4 27.8 4.9 34.2 4 191 A T > - 0 0 72 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.392 23.4-112.2 -76.8 160.1 27.7 6.5 37.6 5 192 A K H > S+ 0 0 147 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.934 120.7 51.4 -57.3 -42.6 25.5 9.5 38.2 6 193 A S H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 109.9 48.5 -61.9 -40.4 28.7 11.6 38.6 7 194 A Q H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 110.5 51.7 -65.5 -40.9 30.0 10.4 35.3 8 195 A T H X S+ 0 0 40 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.888 108.8 50.4 -62.2 -40.8 26.7 11.0 33.6 9 196 A D H X S+ 0 0 68 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.939 110.2 51.4 -61.9 -44.1 26.7 14.6 35.0 10 197 A R H X S+ 0 0 61 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.914 112.2 44.9 -57.4 -48.2 30.3 15.0 33.6 11 198 A L H X S+ 0 0 17 -4,-2.4 4,-1.0 1,-0.2 3,-0.3 0.880 109.2 55.9 -66.3 -38.8 29.2 13.8 30.1 12 199 A E H < S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.826 102.5 56.8 -63.8 -31.1 26.0 16.0 30.2 13 200 A V H < S+ 0 0 42 -4,-1.8 246,-0.4 1,-0.2 -1,-0.2 0.892 113.6 40.4 -58.5 -40.5 28.3 19.0 30.8 14 201 A L H < S+ 0 0 0 -4,-1.1 2,-0.3 -3,-0.3 -2,-0.2 0.524 95.8 100.8 -87.9 -11.0 30.1 18.1 27.6 15 202 A L < - 0 0 63 -4,-1.0 244,-0.1 -3,-0.2 -3,-0.0 -0.574 57.0-155.9 -83.4 133.9 27.0 17.2 25.6 16 203 A N > - 0 0 27 -2,-0.3 3,-1.7 1,-0.1 242,-0.1 -0.810 31.2-108.8-107.4 153.1 25.6 19.7 23.1 17 204 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 224,-0.1 0.841 117.8 49.9 -47.8 -31.7 21.9 19.7 21.9 18 205 A K T 3 S+ 0 0 187 2,-0.0 223,-0.0 -3,-0.0 -3,-0.0 0.593 81.2 108.2 -94.5 -7.6 23.0 18.4 18.5 19 206 A D < 0 0 28 -3,-1.7 -4,-0.0 1,-0.1 14,-0.0 -0.404 360.0 360.0 -59.6 145.9 25.2 15.4 19.5 20 207 A E 0 0 229 -2,-0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.232 360.0 360.0-118.7 360.0 23.5 12.1 18.7 21 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 22 212 A S 0 0 150 0, 0.0 -20,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.0 26.9 2.1 25.7 23 213 A G + 0 0 87 -22,-0.1 -21,-0.0 1,-0.0 0, 0.0 -0.488 360.0 109.1 -94.5 61.8 28.5 -0.1 26.2 24 214 A K S S- 0 0 102 1,-0.1 -1,-0.0 2,-0.0 5,-0.0 -0.800 73.8-111.4 -86.8 134.4 31.4 2.3 25.6 25 215 A P > - 0 0 38 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.149 23.0-108.0 -64.7 160.9 33.3 3.1 28.8 26 216 A F H > S+ 0 0 41 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.909 114.9 57.7 -53.8 -49.2 33.2 6.6 30.5 27 217 A R H > S+ 0 0 178 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.848 110.6 42.3 -55.2 -39.9 36.8 7.4 29.5 28 218 A E H > S+ 0 0 76 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.875 114.5 49.2 -77.6 -39.8 36.2 7.0 25.8 29 219 A L H X S+ 0 0 46 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.895 114.6 46.6 -63.1 -43.7 32.8 8.8 25.7 30 220 A E H X S+ 0 0 45 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.920 110.9 52.3 -62.7 -45.4 34.4 11.7 27.6 31 221 A S H X S+ 0 0 75 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.908 110.3 48.5 -56.7 -45.3 37.4 11.7 25.3 32 222 A E H X S+ 0 0 90 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.943 113.6 45.7 -60.3 -49.5 35.0 11.9 22.3 33 223 A L H X S+ 0 0 15 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.924 110.3 53.8 -64.2 -44.4 33.0 14.7 23.7 34 224 A L H X S+ 0 0 32 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.902 110.2 49.0 -50.8 -46.4 36.1 16.6 24.8 35 225 A S H X S+ 0 0 49 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.936 111.6 47.9 -61.2 -46.9 37.3 16.3 21.2 36 226 A R H X S+ 0 0 87 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.895 113.2 47.5 -61.5 -44.4 34.0 17.6 19.7 37 227 A R H X S+ 0 0 6 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.865 109.2 53.1 -68.4 -37.7 33.8 20.5 22.1 38 228 A K H X S+ 0 0 96 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.947 111.1 47.8 -58.9 -48.4 37.4 21.5 21.4 39 229 A K H X S+ 0 0 129 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.863 107.3 55.9 -58.9 -40.8 36.6 21.5 17.6 40 230 A D H X S+ 0 0 43 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.910 111.9 43.3 -56.8 -44.9 33.4 23.6 18.2 41 231 A L H X S+ 0 0 51 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.903 111.6 53.6 -70.2 -43.7 35.5 26.3 20.0 42 232 A Q H X S+ 0 0 117 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.921 110.1 48.9 -51.6 -44.4 38.2 26.0 17.3 43 233 A Q H X S+ 0 0 108 -4,-2.8 4,-2.1 2,-0.2 5,-0.4 0.909 111.2 47.7 -68.9 -42.7 35.4 26.6 14.6 44 234 A I H <>S+ 0 0 32 -4,-2.2 5,-2.0 2,-0.2 -1,-0.2 0.948 115.4 47.3 -54.7 -47.2 33.9 29.6 16.4 45 235 A Y H <5S+ 0 0 179 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.876 114.8 44.3 -69.8 -39.7 37.4 31.0 16.8 46 236 A A H <5S+ 0 0 74 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.830 128.9 19.7 -69.2 -34.5 38.5 30.4 13.2 47 237 A E T <5S+ 0 0 123 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.833 130.0 2.6-108.0 -81.4 35.2 31.7 11.7 48 238 A E T 5 - 0 0 89 -5,-0.4 -3,-0.2 2,-0.1 -4,-0.1 0.902 59.7-166.9 -87.7 -40.9 32.7 34.0 13.4 49 239 A R < + 0 0 146 -5,-2.0 2,-0.4 1,-0.2 -4,-0.1 0.582 38.9 136.1 66.2 15.0 34.2 34.8 16.9 50 240 A E - 0 0 62 -6,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.742 54.5-127.2-100.0 141.8 31.0 36.3 18.3 51 241 A N > - 0 0 63 -2,-0.4 4,-3.0 1,-0.1 5,-0.3 -0.671 19.1-131.4 -78.9 135.7 29.5 35.7 21.7 52 242 A Y H > S+ 0 0 66 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.856 106.1 47.7 -57.1 -41.6 25.8 34.5 21.6 53 243 A L H > S+ 0 0 17 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.883 115.7 43.4 -69.0 -40.3 24.7 37.0 24.2 54 244 A G H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.956 116.5 48.2 -68.0 -48.0 26.5 39.9 22.6 55 245 A K H X S+ 0 0 49 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.901 109.9 51.1 -57.0 -47.5 25.3 38.9 19.1 56 246 A L H X S+ 0 0 5 -4,-2.8 4,-2.5 -5,-0.3 5,-0.2 0.942 109.0 52.7 -59.0 -44.7 21.7 38.4 20.3 57 247 A E H X S+ 0 0 51 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.911 109.8 48.5 -53.0 -44.9 21.9 41.9 21.8 58 248 A R H X S+ 0 0 128 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.906 111.7 48.6 -64.6 -40.5 23.1 43.4 18.5 59 249 A E H X S+ 0 0 60 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.914 114.4 45.2 -68.2 -44.2 20.3 41.6 16.4 60 250 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.905 111.4 54.2 -62.2 -45.3 17.6 42.8 18.8 61 251 A T H X S+ 0 0 22 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.940 109.5 47.3 -53.1 -51.2 19.1 46.3 18.8 62 252 A R H X S+ 0 0 181 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.912 109.3 55.4 -57.0 -45.7 18.9 46.3 15.0 63 253 A F H X S+ 0 0 4 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.929 113.4 38.0 -54.5 -50.5 15.3 45.1 15.1 64 254 A F H <>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 -1,-0.2 0.874 115.1 53.1 -78.0 -32.4 14.0 47.8 17.4 65 255 A V H ><5S+ 0 0 69 -4,-2.6 3,-2.1 -5,-0.2 -2,-0.2 0.957 108.5 51.0 -60.7 -52.1 16.1 50.6 15.8 66 256 A D H 3<5S+ 0 0 102 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.783 108.6 53.7 -54.3 -30.8 14.8 49.7 12.4 67 257 A R T 3<5S- 0 0 107 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.315 127.1 -95.1 -95.1 10.2 11.2 49.8 13.8 68 258 A G T < 5S+ 0 0 51 -3,-2.1 2,-0.4 1,-0.3 61,-0.3 0.600 76.9 138.3 98.8 13.2 11.6 53.4 15.2 69 259 A F < - 0 0 9 -5,-2.6 2,-0.4 -6,-0.1 61,-0.3 -0.801 51.8-125.3 -96.8 131.7 12.6 52.7 18.8 70 260 A L E -a 130 0A 84 59,-2.9 61,-2.7 -2,-0.4 2,-0.4 -0.616 23.8-124.2 -77.4 126.5 15.3 54.9 20.4 71 261 A E E -a 131 0A 91 -2,-0.4 2,-0.3 59,-0.2 61,-0.2 -0.587 29.6-164.5 -73.7 122.6 18.2 52.8 22.0 72 262 A I E -a 132 0A 5 59,-2.7 61,-0.6 -2,-0.4 2,-0.3 -0.858 17.9-172.5-108.3 145.2 18.7 53.7 25.7 73 263 A K + 0 0 113 -2,-0.3 3,-0.1 59,-0.1 59,-0.1 -0.872 25.6 167.8-132.7 95.8 21.8 52.9 27.8 74 264 A S - 0 0 15 -2,-0.3 39,-0.0 1,-0.2 38,-0.0 -0.593 42.3 -65.3-109.9 169.8 20.9 53.8 31.4 75 265 A P - 0 0 83 0, 0.0 -1,-0.2 0, 0.0 37,-0.1 -0.178 27.8-162.4 -58.6 143.8 22.5 53.1 34.8 76 266 A I S S+ 0 0 65 1,-0.1 30,-2.3 -3,-0.1 2,-0.6 0.783 85.6 64.5 -85.6 -42.0 22.7 49.5 36.0 77 267 A L E S+G 105 0B 83 28,-0.2 28,-0.2 26,-0.1 -1,-0.1 -0.794 79.7 178.1 -83.6 117.0 23.4 50.7 39.6 78 268 A I E -G 104 0B 0 26,-2.6 26,-2.3 -2,-0.6 5,-0.1 -0.809 34.6 -87.9-125.0 158.1 20.2 52.6 40.6 79 269 A P E > -G 103 0B 36 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.391 30.6-131.8 -61.7 139.6 18.8 54.4 43.7 80 270 A L T >> S+ 0 0 38 22,-3.0 3,-1.7 1,-0.2 4,-1.1 0.819 104.5 71.7 -56.7 -34.9 17.0 52.1 46.1 81 271 A E H 3> S+ 0 0 101 21,-0.4 4,-1.7 1,-0.3 -1,-0.2 0.798 87.1 65.0 -51.5 -31.2 14.1 54.7 46.1 82 272 A Y H <4 S+ 0 0 44 -3,-1.1 4,-0.5 2,-0.2 -1,-0.3 0.777 98.0 53.9 -62.2 -31.1 13.3 53.5 42.6 83 273 A I H <4>S+ 0 0 8 -3,-1.7 5,-1.9 -4,-0.4 3,-0.5 0.921 111.5 42.9 -69.8 -47.6 12.3 50.1 43.9 84 274 A E H ><5S+ 0 0 116 -4,-1.1 3,-0.6 1,-0.2 -2,-0.2 0.736 112.1 54.1 -68.3 -28.3 9.9 51.5 46.4 85 275 A R T 3<5S+ 0 0 51 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.595 100.2 62.9 -83.0 -12.5 8.5 54.0 43.8 86 276 A M T 3 5S- 0 0 1 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.496 122.7-107.2 -81.9 -7.2 7.9 50.9 41.6 87 277 A G T < 5S+ 0 0 45 -3,-0.6 2,-1.1 1,-0.2 -3,-0.2 0.580 75.1 140.7 88.8 13.3 5.5 49.6 44.2 88 278 A I < 0 0 11 -5,-1.9 -1,-0.2 4,-0.1 -2,-0.1 -0.755 360.0 360.0 -96.4 92.0 7.8 46.9 45.4 89 279 A D 0 0 161 -2,-1.1 4,-0.4 -3,-0.1 3,-0.2 -0.195 360.0 360.0-129.7 360.0 7.7 46.6 49.1 90 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 91 283 A E 0 0 144 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-100.3 8.7 39.1 47.4 92 284 A L > + 0 0 31 -3,-0.2 3,-0.6 1,-0.2 4,-0.3 0.697 360.0 68.6 -71.3 -20.3 10.6 40.7 44.6 93 285 A S G > S+ 0 0 52 -4,-0.4 3,-0.7 1,-0.2 -1,-0.2 0.796 92.5 52.8 -69.9 -31.1 11.9 42.8 47.5 94 286 A K G 3 S+ 0 0 172 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.605 103.8 62.3 -76.7 -9.1 13.9 40.0 49.0 95 287 A Q G < S+ 0 0 42 -3,-0.6 44,-2.6 -4,-0.2 2,-0.4 0.596 76.6 110.8 -91.8 -8.7 15.5 39.6 45.5 96 288 A I < - 0 0 9 -3,-0.7 2,-0.9 -4,-0.3 42,-0.1 -0.528 62.1-143.1 -72.0 122.1 17.1 43.0 45.4 97 289 A F - 0 0 53 8,-0.4 8,-2.7 -2,-0.4 2,-0.1 -0.777 24.3-149.7 -80.9 104.0 20.9 43.1 45.6 98 290 A R E -H 104 0B 184 -2,-0.9 2,-0.4 6,-0.2 6,-0.3 -0.458 12.8-166.4 -74.6 144.8 21.6 46.2 47.7 99 291 A V E > -H 103 0B 49 4,-3.0 4,-1.8 1,-0.2 3,-0.4 -0.998 58.8 -24.5-133.0 132.1 24.8 48.3 47.2 100 292 A D T 4 S- 0 0 147 -2,-0.4 -1,-0.2 1,-0.2 0, 0.0 0.013 99.5 -66.1 50.6-169.7 26.0 50.9 49.7 101 293 A K T 4 S+ 0 0 182 1,-0.2 -1,-0.2 -3,-0.1 3,-0.0 0.634 133.2 31.9 -85.3 -10.3 23.2 52.4 51.9 102 294 A N T 4 S+ 0 0 106 -3,-0.4 -22,-3.0 -22,-0.1 -21,-0.4 0.521 107.5 62.1-127.5 -16.3 21.4 54.1 49.0 103 295 A F E < -GH 79 99B 85 -4,-1.8 -4,-3.0 -24,-0.3 2,-0.3 -0.693 48.5-176.3-118.8 164.6 21.8 52.1 45.8 104 296 A C E -GH 78 98B 0 -26,-2.3 -26,-2.6 -6,-0.3 2,-0.4 -0.945 38.6 -95.3-147.7 164.0 21.0 48.6 44.4 105 297 A L E -G 77 0B 42 -8,-2.7 -8,-0.4 -2,-0.3 -28,-0.2 -0.778 56.1-104.9 -80.7 132.1 21.5 46.5 41.2 106 298 A R - 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