==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 27-SEP-11 3TZ8 . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE SRC; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.GRUETTER,A.RICHTERS,D.RAUH . 524 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 13.5 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 22 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 4 0 4 0 2 4 2 0 0 0 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 2 2 2 2 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 2 0 2 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 1 257 A K 0 0 140 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.0 -3.4 29.2 -31.0 2 258 A D > - 0 0 62 0, 0.0 3,-1.4 0, 0.0 0, 0.0 -0.793 360.0 -98.8-129.4 173.6 -4.8 27.0 -28.2 3 259 A A T 3 S+ 0 0 109 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.388 114.9 66.3 -73.3 3.0 -8.1 25.6 -26.8 4 260 A W T 3 S+ 0 0 59 67,-0.1 68,-1.8 2,-0.0 -1,-0.3 0.593 75.8 111.8 -96.6 -16.5 -8.0 28.3 -24.1 5 261 A E B < -a 72 0A 60 -3,-1.4 68,-0.2 66,-0.2 0, 0.0 -0.272 43.7-176.0 -64.3 142.8 -8.5 31.3 -26.5 6 262 A I - 0 0 21 66,-1.1 5,-0.1 5,-0.0 -2,-0.0 -0.985 31.0-100.0-137.3 147.3 -11.7 33.3 -26.5 7 263 A P > - 0 0 69 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.286 32.2-122.7 -56.1 151.9 -13.1 36.2 -28.5 8 264 A R G > S+ 0 0 103 1,-0.2 3,-0.7 2,-0.2 65,-0.0 0.710 111.1 62.4 -72.7 -21.2 -12.7 39.6 -26.9 9 265 A E G 3 S+ 0 0 154 1,-0.2 -1,-0.2 3,-0.0 22,-0.0 0.559 88.0 74.2 -78.1 -10.9 -16.5 40.2 -27.1 10 266 A S G < S+ 0 0 16 -3,-1.0 21,-2.0 21,-0.1 22,-0.6 0.756 87.9 71.2 -70.0 -28.7 -17.0 37.1 -24.8 11 267 A L E < -B 30 0A 16 -3,-0.7 2,-0.5 -4,-0.3 19,-0.2 -0.818 58.1-173.3 -98.9 123.9 -15.8 39.1 -21.8 12 268 A R E -B 29 0A 179 17,-2.3 17,-2.3 -2,-0.5 2,-0.7 -0.983 16.8-148.9-107.6 123.4 -17.8 41.9 -20.2 13 269 A L E +B 28 0A 60 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.852 28.2 164.3 -92.6 112.2 -15.8 43.7 -17.5 14 270 A E E + 0 0 87 13,-1.9 2,-0.4 -2,-0.7 14,-0.2 0.915 54.3 20.3 -99.3 -54.0 -18.4 44.8 -14.9 15 271 A V E -B 27 0A 72 12,-1.8 12,-3.1 0, 0.0 2,-0.3 -0.984 68.0-129.9-131.5 126.1 -16.8 45.8 -11.6 16 272 A K E +B 26 0A 92 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.565 23.7 178.9 -70.7 127.4 -13.2 46.9 -10.9 17 273 A L E - 0 0 86 8,-3.3 2,-0.2 1,-0.4 9,-0.2 0.613 59.7 -25.3-106.6 -19.5 -11.8 44.9 -8.0 18 274 A G E -B 25 0A 31 7,-1.3 7,-2.5 2,-0.0 2,-0.4 -0.825 49.2-128.2 171.0 148.7 -8.3 46.3 -7.8 19 275 A Q E -B 24 0A 138 -2,-0.2 5,-0.2 5,-0.2 2,-0.1 -0.908 25.2-178.8-111.0 139.2 -5.5 47.9 -9.6 20 276 A G - 0 0 54 3,-3.4 5,-0.0 -2,-0.4 -1,-0.0 -0.209 44.1 -95.1-110.1-154.7 -1.9 46.7 -9.6 21 277 A C S S+ 0 0 108 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.657 123.4 36.8 -97.8 -23.9 1.4 47.9 -11.2 22 278 A F S S- 0 0 92 1,-0.2 20,-2.8 18,-0.1 2,-0.3 0.306 129.3 -51.4-113.2 3.9 1.0 45.7 -14.2 23 279 A G - 0 0 10 18,-0.3 -3,-3.4 22,-0.1 2,-0.2 -0.994 63.0 -66.5 156.4-159.7 -2.7 45.8 -14.7 24 280 A E E -B 19 0A 44 -2,-0.3 16,-3.2 -5,-0.2 2,-0.4 -0.751 23.0-133.4-127.0 168.3 -6.2 45.5 -13.2 25 281 A V E -BC 18 39A 51 -7,-2.5 -8,-3.3 -2,-0.2 -7,-1.3 -0.997 28.6-176.4-126.1 126.9 -8.5 42.9 -11.7 26 282 A W E -BC 16 38A 51 12,-2.6 12,-3.2 -2,-0.4 2,-0.4 -0.958 27.6-137.9-127.4 141.2 -12.2 42.8 -12.7 27 283 A M E +BC 15 37A 26 -12,-3.1 -13,-1.9 -2,-0.4 -12,-1.8 -0.780 51.0 141.2 -80.9 140.3 -15.3 40.9 -11.9 28 284 A G E -BC 13 36A 0 8,-2.7 8,-2.9 -2,-0.4 2,-0.4 -0.884 47.3 -89.4-161.6-166.6 -17.1 40.1 -15.1 29 285 A T E -BC 12 35A 11 -17,-2.3 -17,-2.3 -2,-0.3 2,-0.5 -0.987 20.1-158.6-130.6 128.3 -19.1 37.8 -17.4 30 286 A W E >> S-BC 11 34A 50 4,-2.9 4,-2.0 -2,-0.4 3,-1.1 -0.932 83.4 -6.3-105.6 123.0 -17.8 35.2 -19.8 31 287 A N T 34 S- 0 0 92 -21,-2.0 -1,-0.2 -2,-0.5 -20,-0.1 0.874 117.8 -74.9 58.7 41.3 -20.3 34.2 -22.6 32 288 A G T 34 S+ 0 0 64 -22,-0.6 -1,-0.2 -3,-0.3 3,-0.1 0.323 130.3 47.2 64.4 -6.3 -23.2 36.3 -21.0 33 289 A T T <4 S+ 0 0 121 -3,-1.1 2,-0.6 1,-0.1 -1,-0.2 0.644 82.5 85.3-134.2 -35.1 -23.8 33.8 -18.2 34 290 A T E < S-C 30 0A 52 -4,-2.0 -4,-2.9 1,-0.0 2,-0.2 -0.711 70.1-133.8 -88.2 114.4 -20.6 32.6 -16.4 35 291 A R E +C 29 0A 132 -2,-0.6 49,-1.0 -6,-0.2 2,-0.3 -0.468 38.8 179.8 -66.0 135.4 -19.4 34.9 -13.6 36 292 A V E -CD 28 83A 0 -8,-2.9 -8,-2.7 47,-0.2 2,-0.4 -0.939 34.1-128.0-146.9 152.1 -15.7 35.4 -14.0 37 293 A A E -CD 27 82A 17 45,-3.3 45,-2.7 -2,-0.3 2,-0.5 -0.921 26.7-159.2-105.5 135.0 -12.5 37.0 -12.7 38 294 A I E -CD 26 81A 1 -12,-3.2 -12,-2.6 -2,-0.4 2,-0.5 -0.948 5.7-161.9-125.0 116.4 -10.4 39.0 -15.2 39 295 A K E -CD 25 80A 59 41,-3.1 41,-2.4 -2,-0.5 2,-0.3 -0.846 15.5-152.3-100.7 127.9 -6.8 39.9 -14.8 40 296 A T E - D 0 79A 19 -16,-3.2 2,-0.6 -2,-0.5 39,-0.2 -0.760 8.5-151.3-104.2 140.4 -5.4 42.7 -17.0 41 297 A L - 0 0 1 37,-1.5 37,-0.3 -2,-0.3 -18,-0.3 -0.968 13.4-144.8-107.6 118.7 -2.0 43.4 -18.4 42 298 A K > - 0 0 117 -20,-2.8 3,-1.7 -2,-0.6 4,-0.5 -0.742 33.9-113.3 -76.6 114.3 -1.1 47.0 -19.0 43 299 A P T 3 S+ 0 0 70 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.158 97.2 23.6 -52.6 141.8 1.1 47.0 -22.1 44 300 A G T 3 S+ 0 0 79 2,-0.4 3,-0.1 1,-0.0 -22,-0.0 0.073 102.3 87.2 90.2 -23.3 4.7 48.0 -21.6 45 301 A T S < S+ 0 0 41 -3,-1.7 2,-0.3 1,-0.2 -22,-0.1 0.843 99.5 6.8 -77.3 -36.0 4.7 47.1 -17.9 46 302 A M S S- 0 0 58 -4,-0.5 -2,-0.4 -24,-0.1 -1,-0.2 -0.996 86.2 -90.1-148.9 145.8 5.6 43.4 -18.2 47 303 A S > - 0 0 62 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.328 33.2-132.3 -49.8 129.3 6.7 41.0 -20.9 48 304 A P H > S+ 0 0 51 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.923 111.3 51.7 -49.0 -46.9 3.6 39.4 -22.5 49 305 A E H 4 S+ 0 0 146 1,-0.2 4,-0.3 2,-0.2 -2,-0.1 0.846 108.8 51.3 -58.9 -36.9 5.5 36.0 -22.1 50 306 A A H >4 S+ 0 0 40 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.926 111.0 45.8 -67.3 -46.7 6.1 36.9 -18.4 51 307 A F H >< S+ 0 0 7 -4,-2.4 3,-0.9 1,-0.2 4,-0.4 0.831 109.4 56.8 -64.0 -34.1 2.4 37.7 -17.6 52 308 A L T 3X S+ 0 0 29 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.480 84.4 80.3 -83.2 -3.8 1.3 34.6 -19.5 53 309 A Q H <> S+ 0 0 115 -3,-1.0 4,-2.5 -4,-0.3 -1,-0.2 0.820 84.7 63.8 -66.0 -32.0 3.3 32.3 -17.3 54 310 A E H <> S+ 0 0 54 -3,-0.9 4,-1.9 -4,-0.4 -1,-0.2 0.940 105.4 43.4 -54.6 -50.0 0.5 32.6 -14.7 55 311 A A H > S+ 0 0 1 -4,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.882 110.5 56.4 -63.4 -39.4 -1.8 30.9 -17.1 56 312 A Q H X S+ 0 0 94 -4,-1.6 4,-1.2 1,-0.2 3,-0.2 0.888 109.4 45.5 -60.3 -42.4 0.8 28.3 -18.0 57 313 A V H X S+ 0 0 41 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.883 110.9 53.6 -65.5 -40.7 1.1 27.3 -14.4 58 314 A M H < S+ 0 0 23 -4,-1.9 11,-0.4 1,-0.2 -2,-0.2 0.676 104.8 55.2 -73.6 -17.6 -2.6 27.2 -14.0 59 315 A K H < S+ 0 0 45 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.843 110.7 44.7 -76.3 -38.9 -2.9 24.8 -16.9 60 316 A K H < S+ 0 0 139 -4,-1.2 2,-0.7 1,-0.2 -2,-0.2 0.761 110.0 58.7 -76.1 -28.5 -0.5 22.4 -15.3 61 317 A L < + 0 0 19 -4,-1.6 2,-0.4 -5,-0.1 -1,-0.2 -0.830 64.8 159.5-111.9 96.4 -2.1 22.5 -11.8 62 318 A R + 0 0 111 -2,-0.7 2,-0.3 -3,-0.1 6,-0.1 -0.969 9.1 133.8-124.5 128.3 -5.8 21.6 -11.8 63 319 A H > - 0 0 45 -2,-0.4 3,-2.3 3,-0.3 54,-0.0 -0.946 63.1-104.8-168.0 147.1 -7.7 20.4 -8.7 64 320 A E T 3 S+ 0 0 131 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.629 120.9 46.2 -53.5 -19.1 -11.1 21.2 -7.0 65 321 A K T 3 S+ 0 0 28 51,-0.1 81,-3.0 2,-0.1 2,-0.4 0.163 97.4 83.9-116.6 16.3 -9.3 23.3 -4.4 66 322 A L B < S-f 146 0B 15 -3,-2.3 -3,-0.3 79,-0.3 81,-0.2 -0.941 94.7 -93.4-113.7 144.1 -7.0 25.3 -6.7 67 323 A V - 0 0 23 79,-2.5 2,-0.5 -2,-0.4 -4,-0.1 -0.274 47.3-125.3 -55.0 135.6 -8.2 28.4 -8.4 68 324 A Q - 0 0 68 -4,-0.1 15,-2.2 -6,-0.1 2,-0.4 -0.773 9.7-143.7 -95.9 123.6 -9.5 27.5 -11.8 69 325 A L E + E 0 82A 0 -2,-0.5 13,-0.3 -11,-0.4 3,-0.1 -0.706 20.2 177.1 -74.4 133.8 -8.2 29.0 -15.1 70 326 A Y E - 0 0 60 11,-3.3 2,-0.3 -2,-0.4 12,-0.2 0.820 53.8 -28.1-100.9 -50.2 -11.1 29.4 -17.6 71 327 A A E - E 0 81A 1 10,-1.6 10,-2.8 2,-0.0 -1,-0.4 -0.961 48.8-139.6-161.4 166.4 -9.6 31.2 -20.6 72 328 A V E -aE 5 80A 3 -68,-1.8 -66,-1.1 -2,-0.3 2,-0.4 -0.930 12.0-151.7-132.0 159.8 -7.0 33.6 -22.0 73 329 A V E - E 0 79A 6 6,-2.2 6,-1.7 -2,-0.3 -68,-0.1 -0.922 24.3-176.0-123.3 103.7 -6.6 36.3 -24.5 74 330 A S + 0 0 42 -2,-0.4 2,-0.4 4,-0.2 4,-0.1 0.463 53.9 80.0 -90.4 -3.3 -2.9 35.9 -25.4 75 331 A E S S- 0 0 152 2,-0.2 4,-0.1 4,-0.1 0, 0.0 -0.899 96.1 -61.3-104.0 135.9 -2.5 38.8 -27.8 76 332 A E S S+ 0 0 88 -2,-0.4 -2,-0.1 1,-0.1 2,-0.1 -0.249 125.3 51.6 -56.1 135.4 -1.9 42.3 -26.3 77 333 A P S S- 0 0 58 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.386 98.5-154.5 -74.0 130.2 -3.9 43.8 -24.7 78 334 A I - 0 0 1 -37,-0.3 -37,-1.5 -4,-0.1 2,-0.4 -0.397 15.6-170.7 -82.3 148.0 -3.8 40.5 -22.7 79 335 A Y E -DE 40 73A 56 -6,-1.7 -6,-2.2 -39,-0.2 2,-0.5 -0.992 8.7-159.6-138.2 130.0 -6.6 39.1 -20.4 80 336 A I E -DE 39 72A 2 -41,-2.4 -41,-3.1 -2,-0.4 2,-0.5 -0.957 13.9-157.6-110.8 126.8 -6.4 36.1 -18.0 81 337 A V E +DE 38 71A 0 -10,-2.8 -11,-3.3 -2,-0.5 -10,-1.6 -0.896 19.4 161.5-113.1 122.3 -9.8 34.6 -17.1 82 338 A T E -DE 37 69A 26 -45,-2.7 -45,-3.3 -2,-0.5 -13,-0.2 -0.811 45.4 -72.5-131.9 171.5 -10.4 32.6 -13.9 83 339 A E E -D 36 0A 22 -15,-2.2 2,-0.5 -2,-0.3 -47,-0.2 -0.384 47.4-119.1 -70.7 140.2 -13.4 31.5 -11.8 84 340 A Y - 0 0 61 -49,-1.0 2,-0.7 -2,-0.1 -1,-0.1 -0.687 18.7-158.7 -84.5 124.5 -15.1 34.1 -9.7 85 341 A M > - 0 0 14 -2,-0.5 3,-1.5 54,-0.1 53,-0.2 -0.931 10.6-150.2-105.6 112.3 -15.0 33.4 -6.0 86 342 A S T 3 S+ 0 0 44 -2,-0.7 53,-0.2 1,-0.3 -1,-0.1 0.529 87.2 49.3 -68.2 -12.1 -17.9 35.5 -4.6 87 343 A K T 3 S- 0 0 99 51,-2.3 -1,-0.3 1,-0.3 52,-0.2 0.449 96.0-140.6-107.6 -2.5 -16.5 36.2 -1.1 88 344 A G E < -G 138 0B 29 -3,-1.5 50,-2.3 50,-0.6 -1,-0.3 -0.329 55.4 -5.5 77.1-161.0 -13.0 37.4 -2.1 89 345 A C E > -G 137 0B 17 48,-0.2 4,-2.1 1,-0.1 48,-0.2 -0.335 66.5-121.3 -69.6 150.1 -9.8 36.6 -0.2 90 346 A L H > S+ 0 0 0 46,-2.8 4,-3.1 43,-0.9 5,-0.2 0.842 110.3 60.5 -59.7 -38.0 -10.1 34.6 3.1 91 347 A L H > S+ 0 0 41 42,-0.9 4,-1.7 45,-0.3 -1,-0.2 0.952 108.5 41.6 -54.0 -55.3 -8.4 37.4 5.0 92 348 A D H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 114.5 53.3 -61.3 -40.6 -11.1 40.0 4.1 93 349 A F H < S+ 0 0 17 -4,-2.1 6,-0.4 1,-0.2 5,-0.3 0.943 110.0 46.7 -58.8 -52.6 -13.8 37.3 4.7 94 350 A L H < S+ 0 0 1 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.790 117.4 43.8 -56.6 -34.8 -12.5 36.5 8.2 95 351 A K H < S+ 0 0 131 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.756 105.9 77.2 -85.5 -26.7 -12.2 40.2 9.1 96 352 A G S >< S- 0 0 35 -4,-2.1 3,-2.4 -5,-0.2 4,-0.4 0.146 107.3 -66.1 -78.9-167.5 -15.6 41.3 7.6 97 353 A E T 3 S+ 0 0 158 1,-0.3 4,-0.3 2,-0.2 3,-0.3 0.713 130.0 58.4 -54.5 -26.0 -19.2 41.0 8.7 98 354 A M T >> S+ 0 0 74 -5,-0.3 4,-1.2 1,-0.2 3,-0.7 0.639 83.3 87.1 -79.8 -16.9 -19.1 37.2 8.4 99 355 A G G X4 S+ 0 0 6 -3,-2.4 3,-1.0 -6,-0.4 -1,-0.2 0.921 83.7 52.0 -44.7 -59.0 -16.2 37.0 10.9 100 356 A K G 34 S+ 0 0 111 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.739 106.5 53.3 -59.1 -28.6 -18.4 36.8 14.0 101 357 A Y G <4 S+ 0 0 156 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.772 86.3 94.0 -80.7 -28.2 -20.6 33.9 12.8 102 358 A L << + 0 0 4 -4,-1.2 2,-0.2 -3,-1.0 0, 0.0 -0.441 53.2 179.5 -67.5 133.8 -17.8 31.5 11.9 103 359 A R >> - 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