==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-FEB-12 4DZ8 . COMPND 2 MOLECULE: IG GAMMA-1 CHAIN C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.STROP . 414 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 38.6 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 32 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 6 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 8 4 1 8 3 2 0 0 2 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 4 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 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 1 236 A G 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.4 18.6 -6.2 4.1 2 237 A G - 0 0 42 1,-0.2 29,-0.1 90,-0.1 27,-0.0 0.094 360.0 -47.1 -84.3-167.2 15.7 -8.5 3.1 3 238 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 27,-0.2 -0.241 48.6-148.6 -61.4 151.7 14.8 -10.3 -0.1 4 239 A S E -A 29 0A 48 25,-2.1 25,-2.6 -3,-0.1 2,-0.4 -0.950 7.9-148.3-122.5 142.9 15.0 -8.6 -3.5 5 240 A V E -A 28 0A 6 -2,-0.4 2,-0.4 23,-0.2 23,-0.2 -0.936 10.5-172.0-118.3 136.6 12.8 -9.4 -6.5 6 241 A F E -A 27 0A 102 21,-2.8 21,-3.1 -2,-0.4 2,-0.5 -0.990 7.4-159.0-127.1 134.9 13.6 -9.3 -10.2 7 242 A L E -A 26 0A 25 -2,-0.4 19,-0.2 19,-0.2 93,-0.1 -0.968 9.1-161.6-121.5 123.8 10.9 -9.7 -12.9 8 243 A F E -A 25 0A 104 17,-2.9 17,-2.0 -2,-0.5 93,-0.1 -0.854 8.7-137.0-114.3 138.1 12.0 -10.7 -16.4 9 244 A P - 0 0 55 0, 0.0 15,-0.1 0, 0.0 2,-0.1 -0.267 33.5 -89.0 -80.6 170.8 10.1 -10.4 -19.7 10 245 A P - 0 0 12 0, 0.0 14,-0.1 0, 0.0 5,-0.0 -0.365 50.1 -94.9 -68.6 161.8 9.8 -13.0 -22.5 11 246 A K >> - 0 0 139 1,-0.1 4,-0.9 -2,-0.1 3,-0.7 -0.506 36.6-113.8 -75.2 146.6 12.4 -13.0 -25.3 12 247 A P H >> S+ 0 0 35 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.877 114.9 48.4 -52.6 -45.3 11.3 -11.0 -28.4 13 248 A K H 3> S+ 0 0 49 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.814 102.5 66.5 -64.5 -28.1 11.0 -14.0 -30.8 14 249 A D H <4 S+ 0 0 36 -3,-0.7 -1,-0.2 1,-0.2 6,-0.1 0.813 104.3 41.6 -64.6 -33.5 9.0 -15.9 -28.2 15 250 A T H << S+ 0 0 9 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.646 113.8 54.4 -85.2 -16.0 6.0 -13.5 -28.4 16 251 A L H < S+ 0 0 16 -4,-0.8 2,-0.4 -3,-0.4 -2,-0.2 0.602 102.9 55.4 -95.6 -12.8 6.2 -13.3 -32.2 17 252 A M >< - 0 0 56 -4,-1.1 3,-1.9 -3,-0.1 -1,-0.1 -0.983 65.2-151.0-128.8 120.7 6.1 -17.1 -33.1 18 253 A I T 3 S+ 0 0 156 -2,-0.4 -1,-0.1 1,-0.3 57,-0.1 0.716 96.3 68.4 -66.2 -19.2 3.3 -19.4 -31.9 19 254 A S T 3 S+ 0 0 93 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.743 93.9 74.0 -64.6 -25.3 5.7 -22.3 -32.0 20 255 A R S < S- 0 0 100 -3,-1.9 -6,-0.0 -7,-0.2 0, 0.0 -0.506 79.2-130.8 -94.3 164.0 7.5 -20.7 -29.1 21 256 A T - 0 0 87 -2,-0.2 2,-0.2 53,-0.1 -6,-0.1 -0.863 20.7-154.6-117.7 91.9 6.5 -20.5 -25.4 22 257 A P - 0 0 1 0, 0.0 51,-2.5 0, 0.0 2,-0.3 -0.507 17.9-178.3 -73.5 139.9 6.7 -17.0 -24.0 23 258 A E E - B 0 72A 83 49,-0.3 2,-0.4 -2,-0.2 49,-0.2 -0.974 26.4-144.6-136.2 146.2 7.2 -16.7 -20.2 24 259 A V E - B 0 71A 0 47,-2.8 47,-3.0 -2,-0.3 2,-0.5 -0.928 25.8-154.4-105.8 136.7 7.5 -14.0 -17.5 25 260 A T E -AB 8 70A 33 -17,-2.0 -17,-2.9 -2,-0.4 2,-0.6 -0.962 9.7-162.4-123.9 122.2 10.0 -15.0 -14.7 26 261 A a E -AB 7 69A 0 43,-3.0 43,-2.5 -2,-0.5 2,-0.4 -0.911 13.1-170.5-105.5 121.0 9.9 -13.8 -11.2 27 262 A V E -AB 6 68A 9 -21,-3.1 -21,-2.8 -2,-0.6 2,-0.5 -0.957 7.4-166.0-117.3 130.3 13.1 -14.3 -9.2 28 263 A V E +AB 5 67A 0 39,-2.8 39,-2.4 -2,-0.4 2,-0.3 -0.968 13.9 175.0-116.4 124.8 13.6 -13.8 -5.5 29 264 A V E +A 4 0A 35 -25,-2.6 -25,-2.1 -2,-0.5 37,-0.2 -0.777 53.6 45.7-121.1 170.6 17.1 -13.7 -4.1 30 265 A D E + 0 0 73 35,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.804 67.2 160.8 63.6 32.8 18.6 -12.9 -0.6 31 266 A V E - B 0 65A 0 34,-1.7 34,-2.8 -3,-0.2 -1,-0.3 -0.722 32.7-133.8 -80.1 131.7 16.0 -15.1 1.1 32 267 A S - 0 0 30 3,-0.5 3,-0.1 -2,-0.4 32,-0.1 -0.459 14.5-126.7 -91.4 161.2 17.4 -16.0 4.5 33 268 A H S S+ 0 0 86 30,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.803 112.0 59.3 -66.9 -34.1 17.7 -19.3 6.5 34 269 A E S S+ 0 0 151 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.799 124.4 18.7 -69.2 -28.3 15.9 -17.5 9.4 35 270 A D S S+ 0 0 62 -3,-0.1 -3,-0.5 1,-0.1 -1,-0.3 -0.576 76.6 155.9-138.6 73.4 12.8 -16.8 7.1 36 271 A P + 0 0 28 0, 0.0 2,-0.4 0, 0.0 21,-0.1 0.584 38.1 102.9 -83.0 -9.7 13.1 -19.3 4.2 37 272 A E + 0 0 100 -4,-0.1 54,-0.4 20,-0.0 2,-0.4 -0.620 45.1 179.3 -84.4 129.6 9.4 -19.5 3.1 38 273 A V - 0 0 35 -2,-0.4 2,-0.4 52,-0.1 52,-0.2 -0.966 10.7-163.9-129.0 140.4 8.2 -17.5 0.1 39 274 A K E -E 89 0B 124 50,-2.0 50,-2.8 -2,-0.4 2,-0.4 -0.991 7.3-155.5-122.9 133.4 4.8 -17.3 -1.6 40 275 A F E -E 88 0B 27 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.870 9.0-175.8-102.5 141.4 4.1 -16.0 -5.1 41 276 A N E -E 87 0B 26 46,-1.9 46,-3.1 -2,-0.4 2,-0.3 -0.983 13.0-155.8-127.6 142.8 0.9 -14.5 -6.3 42 277 A W E -EF 86 49B 7 7,-0.7 7,-2.5 -2,-0.4 2,-0.3 -0.915 8.9-172.7-122.7 145.3 0.5 -13.5 -10.0 43 278 A Y E -EF 85 48B 29 42,-2.0 42,-2.6 -2,-0.3 2,-0.5 -0.988 14.6-157.8-139.6 143.0 -1.9 -11.0 -11.6 44 279 A V E > S-EF 84 47B 24 3,-2.4 3,-1.9 -2,-0.3 40,-0.2 -0.991 90.8 -17.5-124.1 115.9 -2.6 -10.1 -15.2 45 280 A D T 3 S- 0 0 85 38,-2.8 -1,-0.1 -2,-0.5 39,-0.1 0.845 130.4 -54.2 47.6 39.5 -4.1 -6.6 -15.4 46 281 A G T 3 S+ 0 0 56 37,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.346 113.3 118.2 85.5 -6.5 -4.8 -6.8 -11.7 47 282 A V E < -F 44 0B 100 -3,-1.9 -3,-2.4 1,-0.0 -1,-0.2 -0.836 69.8-116.0 -95.7 125.9 -6.8 -10.1 -11.9 48 283 A E E -F 43 0B 82 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.337 31.5-166.4 -64.0 138.2 -5.2 -13.0 -10.0 49 284 A V E -F 42 0B 34 -7,-2.5 -7,-0.7 -2,-0.0 3,-0.2 -0.917 12.9-163.3-125.1 154.1 -4.1 -16.0 -12.1 50 285 A H + 0 0 161 -2,-0.3 -2,-0.0 1,-0.1 -7,-0.0 0.216 62.4 91.2-126.7 14.6 -3.1 -19.4 -10.8 51 286 A N + 0 0 96 21,-0.1 21,-0.3 2,-0.1 -1,-0.1 0.276 52.8 124.7-104.0 12.2 -1.2 -21.3 -13.6 52 287 A A - 0 0 27 -3,-0.2 2,-0.6 19,-0.1 19,-0.2 -0.290 56.2-132.3 -68.7 155.2 2.4 -20.3 -12.7 53 288 A K E -C 70 0A 156 17,-2.8 17,-2.3 -2,-0.0 2,-0.4 -0.950 24.3-168.0-113.5 113.0 5.1 -23.0 -12.2 54 289 A T E -C 69 0A 76 -2,-0.6 15,-0.2 15,-0.2 13,-0.0 -0.843 7.6-146.2-108.0 136.2 7.1 -22.4 -9.0 55 290 A K - 0 0 99 13,-2.7 13,-0.2 -2,-0.4 3,-0.1 -0.648 27.7 -97.6 -97.4 153.4 10.3 -24.2 -8.2 56 291 A P - 0 0 106 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.366 55.1 -86.8 -62.2 151.3 11.6 -25.2 -4.7 57 292 A R - 0 0 110 10,-0.1 2,-0.5 -21,-0.1 10,-0.2 -0.257 40.1-150.7 -57.4 144.8 14.1 -22.8 -3.2 58 293 A E E -D 66 0A 109 8,-2.5 8,-1.9 -3,-0.1 2,-0.2 -0.984 13.4-128.4-122.8 121.3 17.8 -23.4 -4.1 59 294 A E E -D 65 0A 96 -2,-0.5 6,-0.2 6,-0.2 2,-0.2 -0.469 23.1-145.8 -69.1 136.6 20.6 -22.4 -1.7 60 295 A Q > - 0 0 70 4,-3.2 3,-1.9 -2,-0.2 4,-0.1 -0.517 29.7-101.5 -95.3 167.1 23.4 -20.3 -3.2 61 296 A Y T 3 S+ 0 0 242 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.681 121.1 62.7 -66.4 -14.4 27.0 -20.4 -2.3 62 297 A N T 3 S- 0 0 108 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.200 118.7-108.8 -93.4 17.3 26.5 -17.2 -0.1 63 298 A S S < S+ 0 0 72 -3,-1.9 -30,-0.4 1,-0.3 2,-0.3 0.779 85.0 109.9 62.8 30.4 24.0 -19.1 2.2 64 299 A T - 0 0 29 -32,-0.1 -4,-3.2 -4,-0.1 2,-0.3 -0.867 65.9-115.4-119.9 162.9 20.9 -17.4 0.9 65 300 A Y E -BD 31 59A 32 -34,-2.8 -34,-1.7 -2,-0.3 2,-0.4 -0.696 13.6-154.4 -98.7 152.9 18.1 -18.9 -1.2 66 301 A R E - D 0 58A 96 -8,-1.9 -8,-2.5 -2,-0.3 2,-0.4 -0.992 14.1-172.1-119.9 131.5 17.0 -18.1 -4.7 67 302 A V E -B 28 0A 9 -39,-2.4 -39,-2.8 -2,-0.4 2,-0.4 -0.997 3.0-163.5-130.5 133.3 13.3 -19.0 -5.6 68 303 A V E -B 27 0A 11 -2,-0.4 -13,-2.7 -13,-0.2 2,-0.4 -0.941 9.1-173.5-124.7 135.1 11.9 -18.8 -9.1 69 304 A S E -BC 26 54A 0 -43,-2.5 -43,-3.0 -2,-0.4 2,-0.5 -0.995 10.4-159.2-126.6 135.1 8.3 -18.7 -10.4 70 305 A V E -BC 25 53A 15 -17,-2.3 -17,-2.8 -2,-0.4 2,-0.5 -0.961 3.5-165.9-120.8 124.1 7.5 -18.8 -14.1 71 306 A L E -B 24 0A 2 -47,-3.0 -47,-2.8 -2,-0.5 2,-0.3 -0.945 16.9-139.3-109.4 121.8 4.2 -17.6 -15.7 72 307 A T E -B 23 0A 65 -2,-0.5 2,-0.3 -21,-0.3 -49,-0.3 -0.613 23.7-155.7 -74.2 132.2 3.4 -18.7 -19.3 73 308 A V - 0 0 5 -51,-2.5 2,-0.4 -2,-0.3 3,-0.1 -0.809 17.5-114.0-109.5 152.9 1.9 -15.8 -21.2 74 309 A L > - 0 0 114 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.740 25.3-129.9 -81.1 133.6 -0.3 -15.8 -24.2 75 310 A H H > S+ 0 0 40 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.911 107.9 45.7 -48.8 -52.0 1.4 -14.3 -27.2 76 311 A Q H > S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.851 107.9 58.0 -69.5 -29.4 -1.5 -12.0 -28.0 77 312 A D H 4>S+ 0 0 41 2,-0.2 5,-2.1 -3,-0.2 -1,-0.2 0.933 109.3 44.7 -60.4 -47.6 -1.9 -10.9 -24.4 78 313 A W H ><5S+ 0 0 11 -4,-2.1 3,-1.9 1,-0.2 25,-0.4 0.952 115.1 47.4 -59.6 -49.6 1.7 -9.7 -24.3 79 314 A L H 3<5S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.710 106.4 59.5 -69.4 -20.2 1.3 -7.9 -27.7 80 315 A N T 3<5S- 0 0 101 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.354 119.8-109.1 -86.1 3.5 -1.9 -6.4 -26.4 81 316 A G T < 5 + 0 0 32 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.685 54.3 169.5 79.9 20.4 -0.1 -4.7 -23.6 82 317 A K < - 0 0 59 -5,-2.1 2,-0.4 1,-0.1 21,-0.4 -0.338 31.4-126.6 -60.9 145.5 -1.3 -6.7 -20.6 83 318 A E - 0 0 83 19,-0.1 -38,-2.8 17,-0.0 2,-0.5 -0.850 16.5-153.9-103.3 132.2 0.5 -6.0 -17.4 84 319 A Y E -EG 44 101B 3 17,-3.0 17,-2.5 -2,-0.4 2,-0.4 -0.914 11.0-168.9-112.3 122.0 2.0 -9.0 -15.4 85 320 A K E -EG 43 100B 52 -42,-2.6 -42,-2.0 -2,-0.5 2,-0.5 -0.962 8.8-164.2-117.5 128.9 2.5 -8.6 -11.7 86 321 A a E -EG 42 99B 0 13,-2.5 13,-2.3 -2,-0.4 2,-0.5 -0.953 8.4-164.9-105.0 127.3 4.5 -10.9 -9.4 87 322 A K E -EG 41 98B 48 -46,-3.1 -46,-1.9 -2,-0.5 2,-0.5 -0.979 4.0-161.3-114.1 127.9 3.8 -10.4 -5.7 88 323 A V E -EG 40 97B 0 9,-3.1 9,-2.5 -2,-0.5 2,-0.4 -0.934 4.2-167.4-116.1 123.9 6.3 -12.0 -3.3 89 324 A S E +E 39 0B 27 -50,-2.8 -50,-2.0 -2,-0.5 2,-0.3 -0.881 13.6 163.4-112.4 139.8 5.4 -12.7 0.4 90 325 A N > - 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0 0 37 -2,-0.3 -19,-0.1 -19,-0.2 3,-0.1 -0.962 52.4 -68.6-161.3 170.1 4.7 -5.3 -19.7 103 338 A K S S- 0 0 16 -21,-0.4 -24,-0.0 -25,-0.4 -2,-0.0 -0.353 71.2 -85.1 -57.2 146.4 5.5 -4.5 -23.3 104 339 A A - 0 0 47 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.322 51.5-110.7 -60.4 140.2 6.6 -0.8 -23.7 105 340 A K + 0 0 167 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.519 69.9 70.7 -78.4 140.6 3.6 1.5 -24.1 106 341 A G S S- 0 0 40 -2,-0.2 32,-0.0 32,-0.1 0, 0.0 -0.780 85.5 -55.3 144.0 174.7 2.9 3.3 -27.3 107 342 A Q - 0 0 160 -2,-0.2 -2,-0.0 1,-0.1 2,-0.0 -0.687 58.4-116.8 -83.1 129.2 1.7 2.7 -30.9 108 343 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.345 28.5-160.3 -65.3 148.5 3.7 0.0 -32.7 109 344 A R B -H 138 0C 92 29,-2.2 29,-1.7 30,-0.1 87,-0.3 -0.999 20.1-114.4-134.6 135.3 5.6 1.2 -35.8 110 345 A E - 0 0 122 -2,-0.4 87,-0.1 27,-0.2 2,-0.1 -0.476 31.0-117.4 -74.0 128.3 6.9 -1.0 -38.6 111 346 A P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 25,-0.2 -0.388 16.8-142.3 -59.9 137.6 10.7 -1.3 -39.0 112 347 A Q E -I 135 0D 64 23,-3.3 23,-2.7 -2,-0.1 2,-0.5 -0.922 20.7-156.2 -95.4 127.6 12.1 -0.1 -42.3 113 348 A V E +I 134 0D 4 -2,-0.5 2,-0.4 21,-0.2 21,-0.2 -0.938 16.2 174.3-115.1 123.8 15.0 -2.5 -43.3 114 349 A Y E -I 133 0D 14 19,-3.0 19,-3.1 -2,-0.5 2,-0.4 -0.980 18.6-147.5-128.6 140.2 17.8 -1.4 -45.6 115 350 A T E -I 132 0D 17 -2,-0.4 17,-0.2 17,-0.2 213,-0.2 -0.865 12.1-164.9-106.2 142.4 20.9 -3.2 -46.7 116 351 A L E -I 131 0D 6 15,-2.9 15,-2.4 -2,-0.4 3,-0.1 -0.991 12.7-136.0-127.0 130.6 24.2 -1.4 -47.4 117 352 A P - 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