==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 19-FEB-08 2ZIM . COMPND 2 MOLECULE: PYRROLYSYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR T.A.STEITZ,J.M.KAVRAN . 261 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 65.5 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 . 50 19.2 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 0.8 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 . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 29.1 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 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 1 0 2 0 2 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 0 188 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -77.9 30.0 -1.4 33.7 2 189 A A - 0 0 88 1,-0.1 2,-0.2 23,-0.1 0, 0.0 -0.399 360.0-102.3 -68.4 150.0 27.1 1.1 34.1 3 190 A L - 0 0 67 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.510 35.0-124.1 -69.5 136.6 27.8 4.9 34.1 4 191 A T > - 0 0 73 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.378 22.1-112.8 -72.1 160.6 27.8 6.5 37.6 5 192 A K H > S+ 0 0 146 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.932 121.0 52.3 -59.2 -40.3 25.5 9.4 38.2 6 193 A S H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 109.1 47.9 -62.9 -40.5 28.7 11.6 38.6 7 194 A Q H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 111.5 51.1 -66.0 -39.7 30.1 10.3 35.3 8 195 A T H X S+ 0 0 38 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.885 107.9 51.8 -64.9 -42.3 26.7 11.0 33.6 9 196 A D H X S+ 0 0 70 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.937 110.6 50.9 -56.0 -41.4 26.7 14.6 35.0 10 197 A R H X S+ 0 0 61 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.897 111.5 44.7 -65.4 -44.7 30.2 15.0 33.6 11 198 A L H X S+ 0 0 16 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.869 109.5 56.7 -68.4 -35.6 29.2 13.8 30.1 12 199 A E H < S+ 0 0 82 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.836 101.6 56.5 -65.7 -30.7 26.1 16.0 30.2 13 200 A V H < S+ 0 0 44 -4,-1.7 246,-0.4 1,-0.2 -1,-0.2 0.881 113.7 41.5 -59.6 -38.3 28.3 19.0 30.8 14 201 A L H < S+ 0 0 0 -4,-1.1 2,-0.4 -3,-0.2 -2,-0.2 0.493 94.3 100.1 -88.5 -9.9 30.1 18.1 27.6 15 202 A L < - 0 0 59 -4,-0.9 244,-0.0 -3,-0.3 3,-0.0 -0.650 55.8-157.2 -84.3 127.2 27.0 17.2 25.5 16 203 A N > - 0 0 26 -2,-0.4 3,-1.2 1,-0.1 242,-0.1 -0.745 31.1-112.3 -97.2 155.5 25.6 19.7 23.0 17 204 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 224,-0.1 0.892 116.4 55.8 -53.4 -36.2 21.9 19.5 21.8 18 205 A K T 3 S+ 0 0 189 -3,-0.0 -3,-0.0 2,-0.0 223,-0.0 0.702 81.6 109.0 -70.2 -22.7 23.1 18.5 18.3 19 206 A D < 0 0 28 -3,-1.2 -4,-0.0 1,-0.1 14,-0.0 -0.312 360.0 360.0 -57.8 134.3 25.2 15.4 19.4 20 207 A E 0 0 232 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.567 360.0 360.0-106.7 360.0 23.7 12.1 18.5 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 0 151 0, 0.0 -20,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.5 26.9 2.1 25.9 23 213 A G + 0 0 88 -22,-0.1 -21,-0.0 1,-0.1 0, 0.0 -0.509 360.0 107.6 -89.5 57.1 28.6 -0.2 26.3 24 214 A K S S- 0 0 108 1,-0.1 -1,-0.1 2,-0.0 5,-0.0 -0.732 75.8-110.0 -84.6 137.4 31.4 2.3 25.6 25 215 A P >> - 0 0 37 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.290 23.4-109.4 -65.4 155.5 33.4 3.1 28.8 26 216 A F H 3> S+ 0 0 43 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.909 115.2 57.0 -40.9 -56.7 33.2 6.6 30.4 27 217 A R H 3> S+ 0 0 173 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.811 110.1 43.5 -57.7 -33.1 36.8 7.5 29.5 28 218 A E H <> S+ 0 0 77 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.864 114.5 48.1 -80.8 -40.4 36.1 7.0 25.8 29 219 A L H X S+ 0 0 45 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.892 116.0 46.6 -60.7 -43.6 32.7 8.8 25.7 30 220 A E H X S+ 0 0 45 -4,-3.2 4,-2.9 -5,-0.2 5,-0.2 0.924 111.3 50.4 -64.6 -46.9 34.4 11.7 27.7 31 221 A S H X S+ 0 0 72 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.883 111.3 49.1 -58.5 -39.0 37.4 11.7 25.3 32 222 A E H X S+ 0 0 88 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.935 113.5 45.6 -66.6 -45.5 35.0 11.8 22.3 33 223 A L H X S+ 0 0 15 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.908 110.5 53.9 -65.9 -41.9 33.0 14.7 23.8 34 224 A L H X S+ 0 0 30 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.887 109.7 49.1 -54.9 -43.5 36.1 16.6 24.8 35 225 A S H X S+ 0 0 47 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.919 111.4 47.5 -67.6 -44.0 37.3 16.3 21.2 36 226 A R H X S+ 0 0 89 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.898 112.9 49.1 -64.4 -42.3 34.0 17.6 19.7 37 227 A R H X S+ 0 0 6 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.886 109.2 51.5 -66.4 -39.9 33.8 20.5 22.1 38 228 A K H X S+ 0 0 94 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.904 111.8 48.1 -58.1 -46.5 37.4 21.6 21.4 39 229 A K H X S+ 0 0 129 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.890 106.7 55.8 -60.3 -44.4 36.6 21.5 17.7 40 230 A D H X S+ 0 0 45 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.929 112.6 43.8 -48.7 -48.4 33.3 23.6 18.3 41 231 A L H X S+ 0 0 48 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.895 111.2 52.9 -70.1 -42.3 35.5 26.3 20.0 42 232 A Q H X S+ 0 0 116 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.924 110.2 49.7 -56.8 -43.8 38.2 26.0 17.3 43 233 A Q H X S+ 0 0 102 -4,-3.0 4,-2.3 2,-0.2 5,-0.4 0.913 111.2 47.1 -62.9 -46.7 35.4 26.6 14.6 44 234 A I H <>S+ 0 0 31 -4,-2.2 5,-1.6 1,-0.2 -1,-0.2 0.954 114.9 48.6 -54.7 -46.4 33.9 29.7 16.4 45 235 A Y H <5S+ 0 0 179 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.850 114.2 43.4 -69.5 -36.2 37.4 31.0 16.8 46 236 A A H <5S+ 0 0 73 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.827 129.1 20.1 -72.5 -37.3 38.4 30.5 13.1 47 237 A E T <5S+ 0 0 119 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.770 130.2 3.7-104.5 -86.7 35.2 31.8 11.7 48 238 A E T 5 - 0 0 91 -5,-0.4 -3,-0.1 1,-0.1 -4,-0.1 0.922 58.8-167.8 -78.9 -46.1 32.7 34.0 13.5 49 239 A R < + 0 0 147 -5,-1.6 2,-0.4 1,-0.2 -4,-0.1 0.580 39.7 135.8 68.8 12.2 34.2 34.9 16.9 50 240 A E - 0 0 62 -6,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.750 55.0-128.0 -97.0 139.0 31.0 36.3 18.3 51 241 A N > - 0 0 60 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.634 19.2-131.7 -75.7 136.2 29.6 35.7 21.7 52 242 A Y H > S+ 0 0 63 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.855 105.7 47.5 -57.9 -41.5 25.9 34.5 21.6 53 243 A L H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 115.5 44.0 -69.1 -43.3 24.7 36.9 24.2 54 244 A G H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.939 116.1 49.0 -65.6 -44.2 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 0.905 109.6 50.5 -60.4 -46.2 25.3 38.8 19.2 56 246 A L H X S+ 0 0 5 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.938 109.3 52.6 -61.1 -43.6 21.7 38.4 20.3 57 247 A E H X S+ 0 0 49 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.923 109.8 48.1 -55.0 -47.3 21.8 41.9 21.8 58 248 A R H X S+ 0 0 127 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.890 112.4 48.7 -61.5 -40.5 23.1 43.4 18.5 59 249 A E H X S+ 0 0 65 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.896 113.5 45.9 -67.7 -43.9 20.4 41.6 16.5 60 250 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.899 111.3 54.0 -64.1 -44.0 17.6 42.8 18.9 61 251 A T H X S+ 0 0 20 -4,-2.7 4,-2.8 -5,-0.3 5,-0.3 0.926 109.2 47.3 -53.0 -51.9 19.1 46.3 18.8 62 252 A R H X S+ 0 0 177 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.914 109.5 55.1 -56.6 -45.1 18.9 46.3 15.0 63 253 A F H X S+ 0 0 3 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.939 114.5 37.6 -55.9 -49.0 15.3 45.0 15.1 64 254 A F H <>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 3,-0.2 0.903 114.7 52.6 -78.7 -37.0 14.0 47.8 17.4 65 255 A V H ><5S+ 0 0 70 -4,-2.8 3,-2.0 1,-0.2 -1,-0.2 0.947 108.9 52.0 -57.3 -50.3 16.1 50.6 15.9 66 256 A D H 3<5S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.783 107.6 53.0 -55.5 -32.3 14.8 49.7 12.5 67 257 A R T 3<5S- 0 0 103 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.252 127.6 -94.8 -92.5 11.6 11.2 49.8 13.8 68 258 A G T < 5S+ 0 0 51 -3,-2.0 2,-0.4 1,-0.3 61,-0.3 0.635 76.6 140.0 95.7 13.6 11.6 53.4 15.2 69 259 A F < - 0 0 7 -5,-2.5 2,-0.3 -6,-0.1 61,-0.3 -0.803 51.5-125.3 -94.8 130.8 12.6 52.7 18.8 70 260 A L E -a 130 0A 84 59,-3.0 61,-2.4 -2,-0.4 2,-0.5 -0.597 25.1-123.4 -75.2 126.6 15.3 54.9 20.4 71 261 A E E -a 131 0A 91 -2,-0.3 2,-0.4 59,-0.2 61,-0.2 -0.604 29.8-163.7 -74.8 119.5 18.2 52.8 21.9 72 262 A I E -a 132 0A 5 59,-2.9 61,-0.6 -2,-0.5 2,-0.3 -0.860 18.4-173.3-104.4 145.7 18.7 53.6 25.6 73 263 A K + 0 0 113 -2,-0.4 3,-0.1 59,-0.1 59,-0.1 -0.891 25.5 166.4-131.4 97.4 21.8 52.9 27.9 74 264 A S - 0 0 14 -2,-0.3 39,-0.0 1,-0.2 38,-0.0 -0.605 42.7 -64.5-111.4 171.4 20.9 53.8 31.4 75 265 A P - 0 0 81 0, 0.0 -1,-0.2 0, 0.0 37,-0.1 -0.175 27.2-162.4 -61.4 147.1 22.5 53.1 34.8 76 266 A I S S+ 0 0 66 1,-0.1 30,-2.4 -3,-0.1 2,-0.6 0.785 85.8 64.8 -89.5 -39.8 22.7 49.5 36.1 77 267 A L E S+G 105 0B 80 28,-0.2 28,-0.2 26,-0.1 -1,-0.1 -0.809 79.7 178.5 -84.9 116.5 23.4 50.8 39.6 78 268 A I E -G 104 0B 0 26,-2.6 26,-1.8 -2,-0.6 5,-0.1 -0.833 35.1 -87.2-123.7 155.8 20.1 52.6 40.6 79 269 A P E > -G 103 0B 38 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.342 30.9-133.5 -57.4 138.4 18.7 54.5 43.7 80 270 A L T >> S+ 0 0 37 22,-3.3 3,-1.5 1,-0.2 4,-1.1 0.795 104.3 72.4 -57.5 -32.4 17.0 52.1 46.1 81 271 A E H 3> S+ 0 0 101 21,-0.5 4,-2.9 1,-0.3 -1,-0.2 0.805 86.1 65.6 -53.3 -30.3 14.2 54.7 46.1 82 272 A Y H <> S+ 0 0 42 -3,-1.1 4,-0.5 1,-0.2 -1,-0.3 0.790 97.9 53.5 -62.7 -30.2 13.3 53.6 42.6 83 273 A I H <4>S+ 0 0 8 -3,-1.5 5,-2.0 -4,-0.4 3,-0.4 0.926 110.8 43.8 -69.9 -48.8 12.3 50.2 43.9 84 274 A E H ><5S+ 0 0 114 -4,-1.1 3,-2.6 1,-0.2 -2,-0.2 0.958 112.8 52.9 -58.5 -52.1 9.9 51.6 46.5 85 275 A R H 3<5S+ 0 0 53 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.649 100.6 62.8 -64.0 -12.9 8.5 54.0 43.8 86 276 A M T 3<5S- 0 0 1 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.477 122.2-110.3 -82.1 -4.5 8.0 50.9 41.6 87 277 A G T < 5S+ 0 0 47 -3,-2.6 2,-0.8 1,-0.2 -3,-0.2 0.728 70.6 146.0 78.5 26.4 5.5 49.8 44.3 88 278 A I < 0 0 12 -5,-2.0 -1,-0.2 -4,-0.2 -2,-0.1 -0.864 360.0 360.0-101.1 106.7 7.8 46.9 45.4 89 279 A D 0 0 159 -2,-0.8 4,-0.4 -3,-0.1 3,-0.2 -0.671 360.0 360.0-155.7 360.0 7.7 46.1 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 0 143 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-104.7 8.7 39.2 47.6 92 284 A L > + 0 0 33 -3,-0.2 3,-0.8 1,-0.2 4,-0.3 0.727 360.0 69.6 -62.8 -23.6 10.5 40.7 44.6 93 285 A S G > S+ 0 0 49 -4,-0.4 3,-0.8 1,-0.3 -1,-0.2 0.806 90.8 53.1 -66.9 -30.6 11.8 42.8 47.5 94 286 A K G 3 S+ 0 0 180 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.692 103.4 62.2 -74.8 -14.7 13.8 39.9 49.0 95 287 A Q G < S+ 0 0 41 -3,-0.8 44,-2.9 -4,-0.3 2,-0.4 0.541 76.0 112.7 -90.8 -5.4 15.4 39.5 45.5 96 288 A I < - 0 0 8 -3,-0.8 2,-0.9 -4,-0.3 42,-0.1 -0.524 60.4-143.3 -74.2 123.7 17.1 43.0 45.4 97 289 A F - 0 0 49 8,-0.4 8,-2.6 40,-0.4 2,-0.1 -0.765 23.6-152.1 -83.9 108.3 20.9 43.1 45.5 98 290 A R E -H 104 0B 176 -2,-0.9 2,-0.4 6,-0.2 6,-0.3 -0.474 13.1-169.3 -80.8 150.2 21.7 46.2 47.6 99 291 A V E > -H 103 0B 51 4,-2.5 4,-1.5 1,-0.2 -19,-0.1 -0.984 59.6 -22.5-140.6 127.3 24.9 48.2 47.2 100 292 A D T 4 S- 0 0 144 -2,-0.4 -1,-0.2 1,-0.2 0, 0.0 -0.096 98.0 -68.3 57.8-168.2 25.9 50.9 49.7 101 293 A K T 4 S+ 0 0 182 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.825 132.4 33.5 -84.1 -28.0 23.1 52.4 51.8 102 294 A N T 4 S+ 0 0 107 -3,-0.1 -22,-3.3 -22,-0.1 -21,-0.5 0.527 108.9 60.7-107.8 -14.6 21.4 54.2 48.9 103 295 A F E < -GH 79 99B 85 -4,-1.5 -4,-2.5 -24,-0.3 2,-0.3 -0.629 47.4-179.3-121.3 167.9 21.8 52.1 45.7 104 296 A C E -GH 78 98B 0 -26,-1.8 -26,-2.6 -6,-0.3 2,-0.5 -0.954 40.3 -93.0-155.1 165.9 21.0 48.6 44.3 105 297 A L E -G 77 0B 41 -8,-2.6 -8,-0.4 -2,-0.3 -28,-0.2 -0.792 56.5-106.3 -83.3 129.8 21.5 46.5 41.2 106 298 A R - 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