==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 19-FEB-08 2ZIO . COMPND 2 MOLECULE: PYRROLYSYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR T.YANAGISAWA,R.ISHII,S.YOKOYAMA,RIKEN STRUCTURAL . 256 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 1 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 2 0 1 1 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 0 169 0, 0.0 2,-0.2 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 -75.5 29.6 -1.4 4.3 2 189 A A - 0 0 88 1,-0.1 2,-0.1 20,-0.1 24,-0.1 -0.512 360.0-114.8 -75.7 140.3 26.8 1.1 5.1 3 190 A L - 0 0 57 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.477 28.2-121.6 -73.1 143.8 27.7 4.7 5.4 4 191 A T > - 0 0 73 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.361 26.8-107.8 -77.8 167.3 27.4 6.3 8.8 5 192 A K H > S+ 0 0 147 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.881 122.0 53.9 -63.2 -35.7 25.1 9.3 9.2 6 193 A S H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.903 108.5 47.7 -65.9 -41.2 28.3 11.4 9.6 7 194 A Q H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 110.5 52.7 -67.4 -37.3 29.7 10.2 6.4 8 195 A T H X S+ 0 0 44 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.910 107.8 50.6 -64.4 -42.4 26.5 10.7 4.6 9 196 A D H X S+ 0 0 65 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.939 109.5 52.0 -59.8 -45.0 26.3 14.3 5.8 10 197 A R H X S+ 0 0 59 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.918 111.8 45.3 -56.4 -48.4 29.9 14.8 4.6 11 198 A L H X S+ 0 0 18 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.836 109.0 56.2 -65.9 -33.9 29.0 13.5 1.1 12 199 A E H >< S+ 0 0 82 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.912 102.4 56.5 -64.6 -41.0 25.8 15.6 1.1 13 200 A V H 3< S+ 0 0 41 -4,-2.3 243,-0.4 1,-0.3 -1,-0.2 0.864 112.4 41.8 -55.7 -37.4 27.9 18.7 1.6 14 201 A L H 3< S+ 0 0 0 -4,-1.1 2,-0.3 -5,-0.2 -1,-0.3 0.506 97.0 103.3 -88.3 -6.3 29.8 17.7 -1.5 15 202 A L << - 0 0 64 -3,-1.0 241,-0.1 -4,-0.6 -3,-0.0 -0.587 58.7-152.0 -83.5 136.8 26.7 16.8 -3.4 16 203 A N > - 0 0 32 -2,-0.3 3,-2.9 1,-0.1 239,-0.1 -0.837 29.6-112.1-106.1 146.0 25.3 19.1 -6.0 17 204 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 221,-0.0 0.731 118.1 48.9 -45.8 -24.5 21.5 19.2 -6.9 18 205 A K T 3 S+ 0 0 194 2,-0.0 2,-0.1 0, 0.0 220,-0.0 0.366 83.2 111.1-101.7 5.2 22.4 17.7 -10.3 19 206 A D < 0 0 36 -3,-2.9 -4,-0.0 1,-0.1 14,-0.0 -0.486 360.0 360.0 -77.8 152.7 24.7 14.8 -9.2 20 207 A E 0 0 229 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.116 360.0 360.0-139.0 360.0 23.4 11.2 -9.8 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 0 177 0, 0.0 2,-0.5 0, 0.0 -20,-0.1 0.000 360.0 360.0 360.0-170.1 25.0 2.3 -3.3 23 213 A G + 0 0 61 1,-0.3 0, 0.0 -22,-0.2 0, 0.0 -0.810 360.0 99.2 125.7 -93.1 28.0 0.0 -2.8 24 214 A K S S- 0 0 135 -2,-0.5 -1,-0.3 1,-0.1 5,-0.0 0.206 77.8 -97.0 -31.8 144.8 31.4 1.8 -3.1 25 215 A P >> - 0 0 87 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.281 31.0-107.5 -70.0 155.7 33.2 2.8 0.2 26 216 A F H 3> S+ 0 0 28 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.889 116.1 55.1 -47.0 -54.3 33.0 6.3 1.7 27 217 A R H 3> S+ 0 0 176 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.834 111.5 45.0 -53.0 -36.1 36.6 7.2 0.9 28 218 A E H <> S+ 0 0 102 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.905 112.4 49.4 -76.8 -41.8 35.9 6.5 -2.8 29 219 A L H X S+ 0 0 40 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.890 114.9 47.2 -61.7 -39.4 32.6 8.3 -3.0 30 220 A E H X S+ 0 0 20 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.907 109.4 51.3 -69.5 -43.0 34.2 11.3 -1.3 31 221 A S H X S+ 0 0 61 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.832 111.4 51.0 -63.4 -31.1 37.2 11.3 -3.6 32 222 A E H X S+ 0 0 73 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.931 112.4 43.1 -71.2 -49.0 34.8 11.2 -6.5 33 223 A L H X S+ 0 0 13 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.894 111.1 56.6 -65.1 -40.3 32.7 14.1 -5.3 34 224 A L H X S+ 0 0 29 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.911 107.4 47.8 -57.8 -45.8 35.9 16.1 -4.3 35 225 A S H X S+ 0 0 56 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.903 112.8 49.0 -63.8 -41.2 37.3 15.9 -7.9 36 226 A R H X S+ 0 0 90 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.923 111.9 48.3 -63.2 -46.2 33.9 16.9 -9.3 37 227 A R H X S+ 0 0 5 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.867 110.3 50.7 -65.0 -36.4 33.6 19.9 -7.0 38 228 A K H X S+ 0 0 97 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.910 111.1 49.4 -66.6 -40.9 37.2 21.1 -7.7 39 229 A K H X S+ 0 0 114 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.911 108.7 53.1 -63.6 -43.1 36.4 20.9 -11.4 40 230 A D H X S+ 0 0 46 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.954 111.8 44.9 -56.2 -50.2 33.2 22.9 -10.9 41 231 A L H X S+ 0 0 44 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.881 111.5 54.1 -61.3 -38.9 35.2 25.6 -9.1 42 232 A Q H X S+ 0 0 103 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.901 107.7 49.7 -63.8 -39.1 37.8 25.4 -11.8 43 233 A Q H X S+ 0 0 87 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.888 111.4 48.7 -66.9 -39.8 35.2 26.0 -14.5 44 234 A I H < S+ 0 0 18 -4,-2.1 5,-0.4 2,-0.2 -2,-0.2 0.954 112.1 48.4 -63.4 -48.4 33.8 29.0 -12.7 45 235 A Y H < S+ 0 0 185 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.836 114.9 45.9 -61.7 -33.9 37.3 30.5 -12.2 46 236 A A H < S+ 0 0 73 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.838 131.2 11.1 -78.7 -35.2 38.1 30.0 -15.8 47 237 A E S < S+ 0 0 109 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.671 129.2 17.0-107.2 -95.7 34.9 31.3 -17.3 48 238 A E + 0 0 91 -5,-0.3 -3,-0.1 1,-0.1 -4,-0.1 0.939 56.6 178.7 -44.2 -81.9 32.2 33.2 -15.2 49 239 A R + 0 0 145 -5,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.419 39.0 126.6 83.7 2.8 33.9 34.3 -12.0 50 240 A E - 0 0 84 -6,-0.1 -1,-0.3 4,-0.0 2,-0.3 -0.715 61.6-122.3 -95.4 140.4 30.8 36.0 -10.8 51 241 A N > - 0 0 63 -2,-0.4 4,-3.3 1,-0.1 5,-0.3 -0.591 16.6-130.6 -79.3 139.3 29.2 35.3 -7.4 52 242 A Y H > S+ 0 0 74 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.898 106.5 44.2 -53.4 -49.3 25.6 34.1 -7.4 53 243 A L H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 117.2 45.0 -66.6 -42.7 24.4 36.6 -4.8 54 244 A G H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.929 115.0 48.6 -67.4 -43.4 26.2 39.5 -6.4 55 245 A K H X S+ 0 0 81 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.881 110.0 50.9 -64.2 -40.2 25.1 38.5 -9.9 56 246 A L H X S+ 0 0 11 -4,-2.5 4,-3.1 -5,-0.3 5,-0.3 0.950 109.3 52.1 -63.4 -46.1 21.4 38.1 -8.8 57 247 A E H X S+ 0 0 49 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.921 110.2 48.0 -54.6 -45.7 21.6 41.6 -7.2 58 248 A R H X S+ 0 0 120 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.909 112.8 48.5 -64.1 -39.7 22.9 43.1 -10.5 59 249 A E H X S+ 0 0 81 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.902 112.8 47.2 -65.7 -42.4 20.2 41.3 -12.5 60 250 A I H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.911 110.9 53.4 -66.9 -38.6 17.4 42.4 -10.2 61 251 A T H X S+ 0 0 21 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.921 108.4 48.1 -61.0 -46.7 18.8 46.0 -10.3 62 252 A R H X S+ 0 0 161 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.909 110.2 54.7 -62.3 -39.7 18.8 46.1 -14.0 63 253 A F H X S+ 0 0 5 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.930 115.1 36.5 -60.9 -48.2 15.2 44.8 -14.0 64 254 A F H <>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 3,-0.3 0.900 114.9 53.4 -76.0 -36.8 13.9 47.5 -11.7 65 255 A V H ><5S+ 0 0 66 -4,-3.0 3,-1.7 1,-0.2 -2,-0.2 0.935 108.9 51.4 -60.6 -43.9 15.9 50.3 -13.0 66 256 A D H 3<5S+ 0 0 111 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.754 107.2 54.3 -64.6 -25.9 14.7 49.5 -16.6 67 257 A R T 3<5S- 0 0 102 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.179 128.9 -92.2 -95.3 18.4 11.1 49.6 -15.3 68 258 A G T < 5S+ 0 0 50 -3,-1.7 2,-0.4 1,-0.3 61,-0.3 0.568 78.5 137.4 89.6 8.9 11.4 53.0 -13.8 69 259 A F < - 0 0 8 -5,-2.6 2,-0.3 -6,-0.1 61,-0.3 -0.755 51.5-126.5 -94.2 136.6 12.4 52.4 -10.2 70 260 A L E -a 130 0A 82 59,-2.8 61,-1.9 -2,-0.4 2,-0.6 -0.629 25.3-121.8 -78.8 132.0 15.2 54.5 -8.6 71 261 A E E -a 131 0A 89 -2,-0.3 2,-0.4 59,-0.2 61,-0.2 -0.656 30.6-164.8 -80.2 120.1 18.0 52.5 -7.1 72 262 A I E -a 132 0A 5 59,-2.8 61,-0.6 -2,-0.6 2,-0.4 -0.833 17.4-175.3-107.9 141.6 18.5 53.2 -3.4 73 263 A K + 0 0 112 -2,-0.4 3,-0.1 59,-0.1 59,-0.1 -0.904 23.6 167.5-132.8 99.3 21.5 52.4 -1.1 74 264 A S - 0 0 15 -2,-0.4 39,-0.0 1,-0.2 38,-0.0 -0.651 41.8 -65.2-110.6 171.1 20.7 53.3 2.4 75 265 A P - 0 0 79 0, 0.0 -1,-0.2 0, 0.0 37,-0.1 -0.131 26.6-161.6 -58.2 144.8 22.4 52.5 5.8 76 266 A I S S+ 0 0 66 1,-0.2 30,-2.9 -3,-0.1 2,-0.8 0.782 85.8 64.7 -92.5 -34.2 22.5 49.0 7.1 77 267 A L E S+G 105 0B 83 28,-0.2 28,-0.2 26,-0.1 -1,-0.2 -0.799 78.8 175.2 -90.4 109.7 23.2 50.3 10.6 78 268 A I E -G 104 0B 1 26,-2.1 26,-2.0 -2,-0.8 5,-0.1 -0.772 36.9 -85.6-118.4 163.8 20.1 52.2 11.6 79 269 A P E >> -G 103 0B 24 0, 0.0 3,-1.4 0, 0.0 4,-0.6 -0.383 31.7-130.9 -64.3 139.4 18.7 53.9 14.7 80 270 A L H >> S+ 0 0 27 22,-3.2 4,-1.4 1,-0.3 3,-1.4 0.840 105.6 71.4 -57.0 -32.1 16.9 51.6 17.1 81 271 A E H 3> S+ 0 0 88 21,-0.5 4,-2.7 1,-0.3 -1,-0.3 0.822 87.2 63.5 -54.9 -32.7 14.1 54.2 17.1 82 272 A Y H <4 S+ 0 0 46 -3,-1.4 4,-0.4 1,-0.2 -1,-0.3 0.844 100.6 52.2 -61.1 -34.9 13.3 53.1 13.5 83 273 A I H X<>S+ 0 0 4 -3,-1.4 5,-1.5 -4,-0.6 3,-0.9 0.916 110.3 45.7 -68.9 -44.0 12.4 49.7 14.8 84 274 A E H ><5S+ 0 0 132 -4,-1.4 3,-2.5 1,-0.3 4,-0.3 0.949 110.6 55.8 -61.7 -45.7 10.0 51.0 17.4 85 275 A R T 3<5S+ 0 0 73 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.615 98.1 62.2 -62.7 -14.3 8.6 53.3 14.8 86 276 A M T < 5S- 0 0 23 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.437 125.4-101.8 -90.0 -0.2 7.9 50.2 12.6 87 277 A G T < 5S+ 0 0 55 -3,-2.5 2,-0.6 1,-0.2 -3,-0.2 0.792 81.6 131.9 86.4 30.0 5.5 49.0 15.3 88 278 A I < + 0 0 30 -5,-1.5 2,-0.2 -4,-0.3 -1,-0.2 -0.812 27.7 166.2-117.7 89.7 7.9 46.4 16.8 89 279 A D 0 0 128 -2,-0.6 4,-0.5 1,-0.1 -5,-0.0 -0.607 360.0 360.0-100.3 163.2 7.9 46.9 20.6 90 280 A N 0 0 164 -2,-0.2 3,-0.4 3,-0.1 4,-0.2 0.949 360.0 360.0 -44.9 360.0 9.2 44.5 23.3 91 ! 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 92 284 A L > 0 0 138 0, 0.0 3,-1.9 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -23.8 10.3 40.1 17.5 93 285 A S T 3 + 0 0 7 -4,-0.5 3,-0.5 -3,-0.4 -3,-0.1 0.726 360.0 48.8 -58.1 -25.0 12.0 42.9 19.3 94 286 A K T 3 S+ 0 0 135 1,-0.2 -1,-0.3 -4,-0.2 4,-0.1 0.441 92.4 75.0 -96.8 -0.4 14.7 40.5 20.5 95 287 A Q S < S+ 0 0 67 -3,-1.9 44,-2.4 43,-0.1 2,-0.4 0.386 80.5 103.4 -85.1 2.4 15.2 39.1 17.0 96 288 A I S S- 0 0 6 -3,-0.5 2,-0.8 42,-0.2 42,-0.1 -0.736 73.4-135.6 -91.7 131.3 17.0 42.4 16.5 97 289 A F - 0 0 50 8,-0.4 8,-2.3 -2,-0.4 2,-0.3 -0.760 28.0-152.7 -84.6 111.4 20.8 42.6 16.4 98 290 A R E -H 104 0B 90 -2,-0.8 2,-0.4 6,-0.2 6,-0.3 -0.639 11.7-165.6 -90.8 145.2 21.7 45.6 18.6 99 291 A V E > -H 103 0B 44 4,-2.4 4,-1.6 -2,-0.3 3,-0.2 -0.998 57.8 -34.2-128.7 128.9 24.8 47.7 18.1 100 292 A D T 4 S- 0 0 150 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.099 100.0 -54.5 55.4-156.4 25.9 50.2 20.8 101 293 A K T 4 S+ 0 0 168 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.767 132.5 25.8 -89.9 -26.9 23.2 52.0 22.8 102 294 A N T 4 S+ 0 0 95 -3,-0.2 -22,-3.2 -22,-0.1 -21,-0.5 0.398 108.6 65.6-120.8 3.5 21.1 53.5 20.0 103 295 A F E < +GH 79 99B 82 -4,-1.6 -4,-2.4 -24,-0.3 2,-0.3 -0.722 45.1 179.1-125.3 173.8 21.6 51.4 16.8 104 296 A C E -GH 78 98B 0 -26,-2.0 -26,-2.1 -6,-0.3 2,-0.5 -0.950 41.4 -88.1-158.3 172.6 20.9 48.1 15.3 105 297 A L E -G 77 0B 40 -8,-2.3 -8,-0.4 -2,-0.3 -28,-0.2 -0.818 57.4-104.0 -89.7 124.8 21.4 46.1 12.2 106 298 A R - 0 0 1 -30,-2.9 31,-2.6 -2,-0.5 3,-0.1 -0.245 29.5-167.4 -51.3 126.7 18.4 46.7 9.9 107 299 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.609 75.2 8.8 -91.0 -13.1 16.1 43.7 10.1 108 300 A M - 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