==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-MAR-06 2GJ8 . COMPND 2 MOLECULE: TRNA MODIFICATION GTPASE TRME; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI BL21(DE3); . AUTHOR A.SCRIMA,A.WITTINGHOFER . 654 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 . 59 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 8 1 3 0 0 4 0 3 1 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 5 5 4 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 0 1 0 3 1 3 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 0 4 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 1 216 A G 0 0 57 0, 0.0 50,-0.3 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0-179.8 -10.5 -59.2 -7.3 2 217 A X E -a 51 0A 74 48,-0.8 50,-3.0 1,-0.1 2,-0.6 -0.203 360.0-108.3 -55.4 150.2 -7.3 -57.3 -8.0 3 218 A K E -a 52 0A 34 48,-0.2 79,-2.4 77,-0.2 80,-1.7 -0.761 32.0-174.5 -93.7 118.9 -7.7 -53.9 -9.7 4 219 A V E -ab 53 83A 0 48,-2.9 50,-3.0 -2,-0.6 2,-0.5 -0.962 12.6-158.5-112.0 114.8 -6.7 -53.6 -13.3 5 220 A V E -ab 54 84A 0 78,-2.7 80,-2.7 -2,-0.6 2,-0.7 -0.828 7.5-148.4-102.9 124.5 -7.0 -50.0 -14.5 6 221 A I E +ab 55 85A 0 48,-3.5 50,-0.7 -2,-0.5 2,-0.3 -0.824 32.7 165.7 -92.5 115.2 -7.3 -49.2 -18.3 7 222 A A E + b 0 86A 0 78,-2.6 80,-2.8 -2,-0.7 2,-0.3 -0.933 9.5 95.1-133.6 155.6 -5.6 -45.8 -18.9 8 223 A G E - b 0 87A 0 -2,-0.3 51,-2.7 49,-0.3 80,-0.1 -0.968 66.7 -29.2 156.9-173.1 -4.4 -43.7 -21.9 9 224 A R S > S- 0 0 106 78,-0.6 3,-1.3 -2,-0.3 5,-0.2 -0.243 76.1 -82.2 -66.2 160.1 -5.2 -40.9 -24.3 10 225 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 -0.307 113.1 18.0 -61.7 151.0 -8.8 -40.2 -25.4 11 226 A N T 3 S+ 0 0 55 21,-0.2 -2,-0.1 1,-0.1 22,-0.1 0.531 81.5 125.4 63.8 13.5 -10.2 -42.5 -28.2 12 227 A A S < S- 0 0 2 -3,-1.3 78,-0.2 75,-0.1 108,-0.1 0.687 88.3-101.4 -69.3 -22.0 -7.5 -45.2 -27.8 13 228 A G S > S+ 0 0 13 74,-0.1 4,-2.1 76,-0.1 5,-0.1 0.660 73.7 144.4 105.8 27.5 -10.3 -47.7 -27.3 14 229 A K H > S+ 0 0 13 -5,-0.2 4,-2.4 2,-0.2 5,-0.1 0.941 76.8 43.1 -64.2 -46.7 -10.3 -48.1 -23.5 15 230 A S H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 12,-0.3 0.874 109.3 58.4 -68.5 -36.6 -14.1 -48.6 -23.2 16 231 A S H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 109.4 45.8 -58.5 -39.3 -14.1 -50.9 -26.2 17 232 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.918 108.8 54.3 -71.7 -39.4 -11.6 -53.1 -24.3 18 233 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.947 111.5 46.0 -54.5 -49.8 -13.6 -52.9 -21.1 19 234 A N H X>S+ 0 0 8 -4,-2.6 4,-1.5 1,-0.2 5,-0.9 0.869 111.7 51.3 -64.1 -38.2 -16.7 -54.2 -23.0 20 235 A A H <5S+ 0 0 25 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.919 114.4 43.6 -66.0 -41.4 -14.6 -56.9 -24.7 21 236 A L H <5S+ 0 0 11 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.906 116.9 45.5 -67.8 -40.5 -13.3 -58.1 -21.3 22 237 A A H <5S- 0 0 26 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.666 101.0-132.5 -79.3 -20.4 -16.7 -57.9 -19.6 23 238 A G T <5S+ 0 0 70 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.724 77.7 76.8 69.5 23.5 -18.6 -59.6 -22.4 24 239 A R S S- 0 0 18 439,-0.2 3,-0.9 440,-0.1 -2,-0.2 -0.697 74.9-126.2 -84.0 123.0 -16.1 -38.7 -29.7 33 248 A A T 3 S+ 0 0 12 -2,-0.5 -2,-0.1 1,-0.2 -1,-0.0 -0.435 95.4 32.6 -63.8 137.4 -13.2 -37.9 -27.5 34 249 A G T 3 S+ 0 0 10 -2,-0.1 -1,-0.2 2,-0.1 23,-0.1 0.773 72.0 135.1 82.8 27.6 -14.3 -37.6 -23.8 35 250 A T < + 0 0 9 -3,-0.9 2,-0.4 -5,-0.2 164,-0.2 0.968 66.5 54.1 -65.0 -55.8 -17.2 -40.1 -24.0 36 251 A T + 0 0 11 1,-0.2 22,-0.3 20,-0.2 3,-0.1 -0.675 54.9 142.7 -82.6 134.3 -16.1 -41.7 -20.7 37 252 A R + 0 0 13 -2,-0.4 20,-0.5 1,-0.2 -1,-0.2 0.475 56.9 69.0-129.0 -57.3 -15.8 -39.3 -17.7 38 253 A D S S- 0 0 4 158,-0.2 2,-0.3 18,-0.1 -1,-0.2 -0.364 93.7-105.5 -55.4 142.4 -17.1 -41.3 -14.7 39 254 A V - 0 0 13 148,-0.3 2,-0.4 17,-0.1 17,-0.2 -0.561 36.1-154.3 -69.0 131.0 -15.0 -44.3 -13.6 40 255 A L E -C 55 0A 10 15,-2.2 15,-3.2 -2,-0.3 2,-0.5 -0.936 6.7-162.8-114.9 135.0 -16.6 -47.6 -14.7 41 256 A R E -C 54 0A 64 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.956 8.0-177.9-125.0 128.5 -16.0 -50.8 -12.9 42 257 A E E -C 53 0A 33 11,-2.9 11,-3.3 -2,-0.5 2,-0.5 -0.985 16.3-148.0-125.6 121.1 -16.6 -54.3 -14.1 43 258 A H E +C 52 0A 94 -2,-0.5 2,-0.2 9,-0.2 9,-0.2 -0.759 31.5 163.0 -85.7 130.4 -16.1 -57.4 -12.0 44 259 A I E -C 51 0A 17 7,-2.8 7,-2.3 -2,-0.5 2,-0.4 -0.808 30.8-131.1-136.2 173.9 -15.0 -60.4 -14.1 45 260 A H E -C 50 0A 118 -2,-0.2 2,-0.5 5,-0.2 3,-0.0 -0.999 8.5-167.2-131.8 134.8 -13.4 -63.9 -13.9 46 261 A I E > S-C 49 0A 12 3,-3.0 3,-2.2 -2,-0.4 -2,-0.0 -0.972 84.5 -27.7-118.2 113.9 -10.6 -65.3 -15.9 47 262 A D T 3 S- 0 0 124 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.931 127.5 -48.6 42.1 57.2 -10.3 -69.0 -15.3 48 263 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.533 112.2 122.6 61.3 7.4 -11.7 -68.6 -11.9 49 264 A X E < - C 0 46A 19 -3,-2.2 -3,-3.0 -48,-0.0 2,-0.2 -0.906 57.8-141.4 -90.4 121.6 -9.4 -65.7 -11.0 50 265 A P E + C 0 45A 50 0, 0.0 -48,-0.8 0, 0.0 2,-0.3 -0.598 24.4 178.0 -82.1 150.5 -11.6 -62.8 -10.2 51 266 A L E -aC 2 44A 0 -7,-2.3 -7,-2.8 -50,-0.3 2,-0.6 -0.991 29.2-135.9-147.4 148.5 -10.6 -59.3 -11.3 52 267 A H E -aC 3 43A 55 -50,-3.0 -48,-2.9 -2,-0.3 2,-0.5 -0.942 23.5-157.6-103.5 111.2 -12.0 -55.8 -11.1 53 268 A I E -aC 4 42A 0 -11,-3.3 -11,-2.9 -2,-0.6 2,-0.5 -0.821 8.4-160.3 -92.9 127.7 -11.6 -54.1 -14.5 54 269 A I E -aC 5 41A 0 -50,-3.0 -48,-3.5 -2,-0.5 2,-0.3 -0.931 5.7-162.7-120.1 118.9 -11.6 -50.3 -14.3 55 270 A D E -aC 6 40A 0 -15,-3.2 -15,-2.2 -2,-0.5 2,-0.3 -0.780 16.4-174.8-101.5 143.2 -12.3 -48.0 -17.2 56 271 A T - 0 0 0 -50,-0.7 -20,-0.2 -2,-0.3 2,-0.1 -0.902 32.0 -81.9-138.5 162.2 -11.3 -44.3 -17.1 57 272 A A - 0 0 0 -20,-0.5 -49,-0.3 13,-0.4 -20,-0.1 -0.438 55.9-102.3 -64.8 132.8 -11.5 -40.9 -18.9 58 273 A G - 0 0 4 -22,-0.3 2,-0.6 -2,-0.1 -49,-0.3 -0.287 41.8-111.7 -51.3 136.9 -8.9 -40.5 -21.6 59 274 A L + 0 0 6 -51,-2.7 2,-0.3 -3,-0.1 -1,-0.1 -0.666 62.5 117.8 -86.0 117.1 -6.1 -38.2 -20.4 60 275 A R S S- 0 0 107 -2,-0.6 2,-1.3 -51,-0.1 11,-0.1 -0.937 75.5 -83.2-155.9 175.2 -5.8 -34.8 -22.1 61 276 A E - 0 0 198 -2,-0.3 2,-0.3 10,-0.0 7,-0.1 -0.800 61.8-164.4 -84.8 93.2 -6.0 -31.1 -21.2 62 277 A A - 0 0 9 -2,-1.3 -28,-0.0 1,-0.1 -2,-0.0 -0.626 28.8-159.7 -89.1 144.3 -9.8 -31.0 -21.4 63 278 A S S S+ 0 0 98 -2,-0.3 2,-0.3 4,-0.0 -1,-0.1 0.733 70.2 92.6 -84.9 -29.7 -11.9 -27.9 -21.7 64 279 A D S > S- 0 0 68 1,-0.1 4,-2.5 2,-0.0 5,-0.2 -0.520 72.4-142.1 -76.0 127.5 -15.1 -29.6 -20.4 65 280 A E H > S+ 0 0 85 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.851 99.3 45.3 -58.8 -41.8 -15.6 -29.3 -16.7 66 281 A V H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 112.6 51.8 -71.9 -35.5 -16.9 -32.8 -16.1 67 282 A E H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.905 106.5 54.9 -66.7 -37.9 -14.2 -34.4 -18.3 68 283 A R H X S+ 0 0 121 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.915 110.1 45.9 -58.7 -44.3 -11.6 -32.5 -16.3 69 284 A I H X S+ 0 0 39 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.892 109.6 54.0 -63.8 -41.8 -13.0 -34.1 -13.1 70 285 A G H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -13,-0.4 0.905 107.0 53.0 -59.0 -40.6 -13.1 -37.5 -14.8 71 286 A I H X S+ 0 0 22 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.898 107.9 49.9 -63.9 -43.9 -9.4 -37.1 -15.7 72 287 A E H X S+ 0 0 136 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.936 111.6 49.1 -54.4 -46.9 -8.6 -36.3 -12.0 73 288 A R H X S+ 0 0 45 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.843 104.6 59.4 -63.5 -33.8 -10.5 -39.5 -11.0 74 289 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.939 105.7 47.6 -60.3 -47.9 -8.6 -41.5 -13.6 75 290 A W H X S+ 0 0 22 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.848 108.6 55.5 -63.8 -34.4 -5.3 -40.6 -11.9 76 291 A Q H X S+ 0 0 110 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.882 108.2 48.0 -61.3 -39.3 -6.8 -41.6 -8.6 77 292 A E H < S+ 0 0 10 -4,-2.0 3,-0.4 2,-0.2 4,-0.4 0.909 111.2 51.0 -65.8 -44.3 -7.7 -45.0 -10.0 78 293 A I H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.933 104.3 56.8 -56.9 -50.9 -4.2 -45.4 -11.4 79 294 A E H 3< S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.793 114.8 39.9 -49.6 -33.6 -2.6 -44.5 -8.0 80 295 A Q T 3< S+ 0 0 133 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.306 91.1 119.9-104.4 5.7 -4.6 -47.4 -6.5 81 296 A A < - 0 0 13 -3,-1.7 -77,-0.2 -4,-0.4 3,-0.1 -0.294 54.6-151.8 -69.2 154.2 -4.2 -50.1 -9.2 82 297 A D S S+ 0 0 80 -79,-2.4 2,-0.3 1,-0.4 -78,-0.2 0.689 91.3 3.1 -87.3 -32.4 -2.7 -53.5 -9.0 83 298 A R E -b 4 0A 28 -80,-1.7 -78,-2.7 30,-0.1 2,-0.4 -0.975 68.3-145.7-146.1 150.2 -1.9 -53.3 -12.7 84 299 A V E -bd 5 115A 0 30,-2.1 32,-2.7 -2,-0.3 2,-0.8 -0.961 5.7-151.8-113.7 131.4 -2.3 -50.6 -15.3 85 300 A L E -bd 6 116A 0 -80,-2.7 -78,-2.6 -2,-0.4 2,-1.0 -0.926 16.0-150.8 -95.2 108.7 -3.1 -51.4 -19.0 86 301 A F E -bd 7 117A 2 30,-2.4 32,-2.9 -2,-0.8 2,-0.5 -0.745 13.8-152.3 -84.4 101.2 -1.5 -48.5 -20.9 87 302 A X E -bd 8 118A 2 -80,-2.8 -78,-0.6 -2,-1.0 2,-0.4 -0.653 15.2-176.0 -85.3 122.0 -3.8 -48.3 -24.0 88 303 A V E - d 0 119A 7 30,-3.2 32,-2.8 -2,-0.5 2,-0.9 -0.955 27.6-129.2-120.7 130.8 -2.1 -46.9 -27.1 89 304 A D E >> - d 0 120A 20 -2,-0.4 3,-1.9 30,-0.2 4,-0.6 -0.738 18.5-158.1 -79.4 108.0 -3.9 -46.2 -30.4 90 305 A G T 34 S+ 0 0 3 30,-2.2 3,-0.2 -2,-0.9 -1,-0.2 0.689 87.3 64.1 -62.4 -21.8 -1.5 -48.0 -32.9 91 306 A T T 34 S+ 0 0 70 29,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.669 101.7 51.0 -74.2 -17.3 -2.8 -45.9 -35.8 92 307 A T T <4 S+ 0 0 104 -3,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.602 118.6 19.0 -98.5 -14.5 -1.5 -42.6 -34.1 93 308 A T < - 0 0 40 -4,-0.6 -1,-0.2 -3,-0.2 8,-0.0 -0.983 43.4-159.3-155.8 145.8 2.1 -43.8 -33.5 94 309 A D + 0 0 143 -2,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.537 65.9 111.0 -95.5 -9.7 4.7 -46.3 -34.5 95 310 A A - 0 0 19 1,-0.1 -2,-0.1 5,-0.1 0, 0.0 -0.408 42.9-178.0 -61.0 137.2 6.7 -45.8 -31.3 96 311 A V + 0 0 38 -2,-0.1 -1,-0.1 23,-0.0 38,-0.1 0.688 56.1 85.0-109.5 -31.4 6.4 -48.9 -29.1 97 312 A D S >> S- 0 0 35 1,-0.1 4,-1.6 4,-0.0 3,-1.5 -0.650 72.5-142.4 -75.6 121.8 8.5 -47.9 -26.0 98 313 A P H 3> S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 8,-0.2 0.778 99.7 67.1 -56.1 -25.1 6.2 -46.0 -23.6 99 314 A A H 34 S+ 0 0 52 1,-0.2 5,-0.1 2,-0.2 8,-0.1 0.840 107.7 39.1 -64.8 -32.6 9.2 -43.8 -22.8 100 315 A E H <4 S+ 0 0 125 -3,-1.5 -1,-0.2 2,-0.2 -5,-0.1 0.780 118.3 49.7 -80.2 -32.0 9.0 -42.5 -26.4 101 316 A I H < S- 0 0 23 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.1 0.945 138.0 -18.8 -74.7 -50.7 5.1 -42.4 -26.4 102 317 A W >X + 0 0 42 -4,-3.0 4,-1.7 -5,-0.1 3,-0.5 -0.492 59.8 176.9-161.2 77.8 4.4 -40.5 -23.2 103 318 A P H 3> S+ 0 0 62 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.852 82.1 59.7 -59.6 -34.9 7.2 -40.4 -20.6 104 319 A E H 3> S+ 0 0 127 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.889 104.7 50.6 -61.2 -42.4 5.3 -38.2 -18.2 105 320 A F H <> S+ 0 0 0 -3,-0.5 4,-0.8 2,-0.2 3,-0.3 0.961 114.5 43.0 -54.9 -55.6 2.6 -40.9 -17.9 106 321 A I H >< S+ 0 0 38 -4,-1.7 3,-0.9 -8,-0.2 -2,-0.2 0.923 113.6 50.5 -59.7 -48.7 5.1 -43.6 -17.2 107 322 A A H 3< S+ 0 0 87 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.806 106.0 57.2 -61.3 -30.0 7.2 -41.5 -14.7 108 323 A R H 3< S+ 0 0 147 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.699 83.2 105.8 -77.4 -21.4 4.1 -40.5 -12.7 109 324 A L S << S- 0 0 21 -3,-0.9 -30,-0.1 -4,-0.8 -3,-0.0 -0.248 86.0 -91.2 -60.6 144.5 3.1 -44.0 -11.9 110 325 A P > - 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