==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, PROTEIN TRANSPORT 18-JAN-08 3BZT . COMPND 2 MOLECULE: ESCU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.ZARIVACH,W.DENG,M.VUCKOVIC,H.B.FELISE,H.V.NGUYEN,S.I.MILLE . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 15.8 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 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 . 1 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 245 A Q > 0 0 223 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -23.4 -5.5 -11.5 -26.8 2 246 A S T 3 + 0 0 132 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.294 360.0 28.2 -60.1 130.2 -7.5 -8.8 -25.0 3 247 A G T 3> S+ 0 0 37 -2,-0.0 4,-2.8 4,-0.0 -1,-0.2 0.159 83.4 110.1 106.2 -15.8 -10.9 -10.1 -23.9 4 248 A S H <> S+ 0 0 64 -3,-2.0 4,-2.1 2,-0.2 5,-0.2 0.893 79.6 49.5 -60.2 -41.0 -9.9 -13.7 -23.5 5 249 A L H > S+ 0 0 28 -4,-0.3 4,-2.5 2,-0.2 5,-0.2 0.964 113.9 44.7 -62.8 -51.5 -10.2 -13.6 -19.7 6 250 A A H > S+ 0 0 20 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.892 112.7 51.2 -62.0 -40.5 -13.7 -11.9 -19.8 7 251 A N H X S+ 0 0 105 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.899 110.1 50.5 -64.4 -36.4 -14.9 -14.3 -22.5 8 252 A N H X S+ 0 0 34 -4,-2.1 4,-0.6 -5,-0.2 -2,-0.2 0.933 112.5 45.7 -65.9 -44.0 -13.8 -17.3 -20.4 9 253 A I H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.937 108.2 57.4 -66.1 -42.6 -15.5 -16.0 -17.3 10 254 A K H 3< S+ 0 0 130 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.860 112.8 39.5 -56.9 -36.7 -18.7 -15.2 -19.2 11 255 A K H 3< S+ 0 0 98 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.490 93.3 119.8 -91.3 -2.7 -19.1 -18.8 -20.4 12 256 A S << - 0 0 10 -3,-1.4 15,-0.2 -4,-0.6 3,-0.1 -0.042 54.7-149.3 -59.5 159.4 -18.0 -20.4 -17.1 13 257 A T S S- 0 0 21 13,-3.0 2,-0.3 1,-0.4 14,-0.2 0.811 71.9 -15.2 -95.3 -46.2 -20.2 -22.7 -15.1 14 258 A V E -A 26 0A 0 12,-1.6 12,-2.8 45,-0.1 2,-0.4 -0.979 53.8-142.2-160.1 148.3 -19.0 -21.9 -11.6 15 259 A I E -Ab 25 61A 0 45,-2.6 47,-2.8 -2,-0.3 2,-0.4 -0.956 11.0-162.3-115.7 133.8 -16.1 -20.2 -9.7 16 260 A V E -Ab 24 62A 0 8,-2.2 8,-2.1 -2,-0.4 2,-0.3 -0.979 21.7-179.3-117.7 133.2 -14.7 -21.6 -6.5 17 261 A K E -Ab 23 63A 51 45,-2.5 47,-1.9 -2,-0.4 2,-0.5 -0.796 38.4-143.7-130.7 161.7 -12.6 -19.2 -4.5 18 262 A N E >> S-A 22 0A 14 4,-2.5 3,-2.3 -2,-0.3 4,-1.6 -0.915 73.1 -72.7-122.0 100.5 -10.5 -18.6 -1.4 19 263 A A T 34 S- 0 0 43 -2,-0.5 -1,-0.2 1,-0.3 45,-0.0 -0.215 96.5 -41.7 53.0-129.9 -11.4 -14.9 -0.4 20 264 A T T 34 S+ 0 0 79 -3,-0.1 28,-0.4 1,-0.1 -1,-0.3 0.103 129.9 82.5-109.1 20.5 -9.7 -12.7 -3.0 21 265 A H T <4 S+ 0 0 76 -3,-2.3 23,-2.0 1,-0.3 2,-0.4 0.852 98.4 15.4 -90.6 -40.7 -6.5 -14.8 -3.0 22 266 A I E < -AC 18 43A 5 -4,-1.6 -4,-2.5 21,-0.2 2,-0.4 -0.999 58.6-178.9-137.5 136.2 -7.4 -17.7 -5.4 23 267 A A E -AC 17 42A 0 19,-2.2 19,-2.1 -2,-0.4 2,-0.5 -0.994 6.5-166.3-135.4 134.5 -10.2 -18.1 -7.9 24 268 A I E -AC 16 41A 0 -8,-2.1 -8,-2.2 -2,-0.4 2,-0.6 -0.984 9.3-152.5-120.0 123.9 -10.7 -21.2 -10.1 25 269 A C E -AC 15 40A 0 15,-3.0 14,-2.0 -2,-0.5 15,-1.1 -0.891 13.1-163.9-102.8 117.9 -13.1 -21.0 -13.1 26 270 A L E -AC 14 38A 0 -12,-2.8 -13,-3.0 -2,-0.6 -12,-1.6 -0.825 4.3-167.8-104.9 140.9 -14.7 -24.3 -14.0 27 271 A Y E + C 0 37A 19 10,-2.6 10,-2.8 -2,-0.4 2,-0.4 -0.990 11.3 167.8-129.5 127.7 -16.4 -25.0 -17.3 28 272 A Y + 0 0 82 -2,-0.4 2,-0.4 8,-0.2 -2,-0.0 -0.946 1.6 170.1-142.3 121.0 -18.7 -28.0 -18.1 29 273 A K >> - 0 0 117 -2,-0.4 3,-2.2 6,-0.2 4,-1.7 -0.983 37.6-113.9-133.3 121.5 -20.9 -28.3 -21.2 30 274 A L T 34 S+ 0 0 136 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.210 100.5 12.3 -48.6 130.3 -22.6 -31.4 -22.2 31 275 A G T 34 S+ 0 0 89 2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.327 126.9 58.6 82.5 -7.9 -21.3 -32.9 -25.5 32 276 A E T <4 S+ 0 0 101 -3,-2.2 -2,-0.2 1,-0.3 -1,-0.1 0.728 101.8 40.7-111.6 -67.0 -18.2 -30.6 -25.5 33 277 A T < - 0 0 7 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.3 -0.740 62.2-158.6 -88.4 122.2 -16.2 -31.1 -22.3 34 278 A P S S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.732 84.1 10.6 -71.0 -20.6 -15.9 -34.8 -21.3 35 279 A L S S- 0 0 58 -8,-0.1 -6,-0.2 -6,-0.1 -8,-0.1 -0.941 105.1 -73.3-143.9 160.3 -15.1 -33.7 -17.8 36 280 A P - 0 0 14 0, 0.0 45,-2.6 0, 0.0 2,-0.4 -0.392 54.5-148.1 -56.9 139.1 -15.3 -30.3 -16.0 37 281 A L E -CD 27 80A 30 -10,-2.8 -10,-2.6 43,-0.2 2,-0.9 -0.918 15.2-130.0-116.2 136.0 -12.4 -28.2 -17.2 38 282 A V E +C 26 0A 0 41,-2.7 40,-3.3 -2,-0.4 41,-0.5 -0.790 34.0 172.1 -82.0 107.6 -10.4 -25.5 -15.4 39 283 A I E + 0 0 17 -14,-2.0 2,-0.3 -2,-0.9 -1,-0.2 0.719 61.4 8.5 -90.6 -28.7 -10.7 -22.7 -18.0 40 284 A E E -C 25 0A 2 -15,-1.1 -15,-3.0 -3,-0.1 2,-0.3 -0.988 58.4-172.0-150.8 149.8 -9.1 -19.9 -15.9 41 285 A T E -C 24 0A 24 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.964 6.8-171.4-137.7 157.0 -7.3 -19.4 -12.7 42 286 A G E -C 23 0A 1 -19,-2.1 -19,-2.2 -2,-0.3 2,-0.4 -0.993 10.4-162.0-150.1 141.4 -6.2 -16.3 -10.8 43 287 A K E > -C 22 0A 96 -2,-0.3 3,-1.6 -21,-0.2 4,-0.2 -0.962 65.0 -35.4-117.9 141.6 -4.1 -15.4 -7.8 44 288 A D T 3> S+ 0 0 91 -23,-2.0 4,-2.5 -2,-0.4 5,-0.2 -0.213 137.0 17.3 56.2-118.0 -4.4 -12.1 -5.9 45 289 A A H 3> S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.884 133.1 47.3 -52.6 -44.3 -5.0 -9.2 -8.4 46 290 A K H <> S+ 0 0 74 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.849 108.6 54.9 -67.7 -35.4 -6.2 -11.7 -11.1 47 291 A A H > S+ 0 0 0 -4,-0.2 4,-2.5 -27,-0.2 -2,-0.2 0.941 107.9 50.1 -60.0 -45.0 -8.4 -13.5 -8.6 48 292 A L H X S+ 0 0 70 -4,-2.5 4,-2.6 -28,-0.4 -2,-0.2 0.911 110.0 50.2 -59.9 -43.7 -10.1 -10.2 -7.8 49 293 A Q H X S+ 0 0 98 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.910 109.0 51.4 -61.9 -41.2 -10.7 -9.5 -11.4 50 294 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.939 111.0 49.0 -60.0 -45.2 -12.2 -13.0 -11.9 51 295 A I H X S+ 0 0 11 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.910 111.4 48.6 -62.8 -40.5 -14.5 -12.3 -9.0 52 296 A K H X S+ 0 0 120 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.909 113.0 47.8 -65.2 -42.7 -15.5 -8.9 -10.4 53 297 A L H X S+ 0 0 25 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.870 107.2 57.0 -66.7 -36.6 -16.2 -10.4 -13.8 54 298 A A H <>S+ 0 0 0 -4,-2.6 5,-2.3 -5,-0.2 4,-0.5 0.917 107.5 48.1 -58.9 -43.3 -18.2 -13.2 -12.2 55 299 A E H ><5S+ 0 0 130 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.928 110.5 52.1 -60.2 -46.9 -20.5 -10.6 -10.7 56 300 A L H 3<5S+ 0 0 112 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.882 118.0 36.0 -57.5 -39.4 -20.8 -8.8 -14.0 57 301 A Y T 3<5S- 0 0 71 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.263 109.2-118.1-102.5 7.8 -21.8 -12.1 -15.8 58 302 A D T < 5 + 0 0 141 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.797 53.3 164.0 60.0 35.3 -23.8 -13.6 -13.0 59 303 A I < - 0 0 17 -5,-2.3 -1,-0.2 -6,-0.2 -45,-0.1 -0.712 44.9-109.5 -83.0 125.3 -21.6 -16.6 -12.7 60 304 A P - 0 0 49 0, 0.0 -45,-2.6 0, 0.0 2,-0.5 -0.321 33.7-160.5 -57.6 135.3 -22.1 -18.4 -9.4 61 305 A V E -b 15 0A 50 -47,-0.2 2,-0.4 -45,-0.0 -45,-0.2 -0.981 6.7-171.1-121.8 126.9 -19.2 -18.0 -7.0 62 306 A I E -b 16 0A 38 -47,-2.8 -45,-2.5 -2,-0.5 2,-0.6 -0.976 16.9-140.2-119.9 128.8 -18.7 -20.4 -4.1 63 307 A E E +b 17 0A 109 -2,-0.4 2,-0.3 -47,-0.2 -45,-0.2 -0.793 38.2 148.3 -86.4 122.2 -16.2 -19.9 -1.3 64 308 A D > - 0 0 66 -47,-1.9 4,-2.8 -2,-0.6 5,-0.2 -0.771 24.1-169.1-150.6 99.7 -14.6 -23.2 -0.4 65 309 A I H > S+ 0 0 52 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.930 82.8 45.4 -69.0 -48.8 -11.0 -22.7 0.8 66 310 A P H > S+ 0 0 95 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.914 117.3 46.3 -60.3 -38.8 -9.7 -26.2 0.9 67 311 A L H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.923 112.4 49.1 -68.7 -43.9 -11.2 -27.0 -2.5 68 312 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 -51,-0.3 -1,-0.2 0.927 113.1 47.9 -61.1 -44.0 -10.0 -23.8 -4.1 69 313 A R H X S+ 0 0 143 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.881 113.6 47.2 -64.3 -39.9 -6.4 -24.4 -2.8 70 314 A S H X S+ 0 0 46 -4,-2.1 4,-2.3 -5,-0.3 5,-0.3 0.937 113.1 47.8 -68.6 -46.3 -6.4 -28.0 -3.9 71 315 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.931 110.8 52.2 -57.9 -44.9 -7.7 -27.2 -7.4 72 316 A Y H < S+ 0 0 76 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.897 114.2 42.6 -59.7 -41.2 -5.2 -24.4 -7.8 73 317 A K H < S+ 0 0 166 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.877 126.4 29.0 -72.0 -37.6 -2.3 -26.7 -6.9 74 318 A N H < S+ 0 0 83 -4,-2.3 2,-0.7 1,-0.2 -2,-0.2 0.797 111.4 54.7 -99.3 -34.9 -3.4 -29.7 -8.9 75 319 A I S < S- 0 0 1 -4,-2.8 -1,-0.2 -5,-0.3 3,-0.1 -0.914 71.0-156.5-116.1 105.6 -5.4 -28.7 -12.0 76 320 A H > - 0 0 108 -2,-0.7 3,-2.1 1,-0.2 -38,-0.3 -0.307 38.7 -74.1 -78.4 160.7 -3.7 -26.2 -14.2 77 321 A K T 3 S+ 0 0 109 1,-0.3 -38,-0.2 -5,-0.1 -1,-0.2 -0.347 123.6 22.6 -53.8 131.1 -5.5 -23.9 -16.6 78 322 A G T 3 S+ 0 0 54 -40,-3.3 2,-0.4 1,-0.3 -1,-0.3 0.479 100.5 117.2 86.4 4.4 -6.7 -25.9 -19.6 79 323 A Q < - 0 0 81 -3,-2.1 -41,-2.7 -41,-0.5 -1,-0.3 -0.818 64.1-122.8-105.5 144.2 -6.7 -29.2 -17.7 80 324 A Y B -D 37 0A 100 -2,-0.4 -43,-0.2 -43,-0.2 -4,-0.1 -0.528 39.2 -97.3 -73.7 148.8 -9.6 -31.4 -16.9 81 325 A I - 0 0 5 -45,-2.6 2,-0.2 -2,-0.2 -1,-0.1 -0.273 39.3-129.4 -62.4 153.4 -10.3 -32.2 -13.3 82 326 A T > - 0 0 69 -3,-0.1 3,-2.4 -47,-0.0 4,-0.4 -0.584 31.6 -86.7-103.7 172.9 -9.0 -35.5 -11.9 83 327 A E G > S+ 0 0 153 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.747 119.9 61.6 -53.8 -36.6 -10.7 -38.3 -9.9 84 328 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.771 111.1 42.6 -60.9 -24.7 -10.3 -36.8 -6.4 85 329 A F G <> S+ 0 0 8 -3,-2.4 4,-2.4 1,-0.1 5,-0.3 0.419 84.6 97.8 -99.5 -5.9 -12.3 -33.8 -7.5 86 330 A F H <> S+ 0 0 93 -3,-1.3 4,-1.8 -4,-0.4 -1,-0.1 0.916 91.5 34.8 -55.5 -48.8 -15.1 -35.5 -9.5 87 331 A E H > S+ 0 0 112 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.934 116.7 50.9 -77.8 -44.8 -17.7 -35.5 -6.7 88 332 A P H > S+ 0 0 44 0, 0.0 4,-1.3 0, 0.0 -2,-0.2 0.917 115.2 45.4 -55.5 -40.9 -16.8 -32.1 -5.0 89 333 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.902 107.9 56.5 -71.0 -37.2 -17.0 -30.4 -8.4 90 334 A A H X S+ 0 0 29 -4,-1.8 4,-2.4 -5,-0.3 -1,-0.2 0.911 104.6 53.9 -57.7 -40.5 -20.2 -32.2 -9.3 91 335 A Q H X S+ 0 0 104 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.882 110.1 47.0 -61.3 -38.7 -21.8 -30.7 -6.2 92 336 A L H X S+ 0 0 10 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.919 110.7 51.4 -67.9 -44.1 -20.7 -27.2 -7.3 93 337 A I H X S+ 0 0 22 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.894 108.1 52.7 -62.5 -40.7 -22.0 -27.7 -10.8 94 338 A R H < S+ 0 0 191 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.861 112.1 44.6 -61.7 -39.8 -25.4 -28.9 -9.4 95 339 A I H < S+ 0 0 132 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.823 118.9 46.1 -68.1 -33.3 -25.8 -25.8 -7.3 96 340 A A H < S+ 0 0 11 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.738 80.0 108.0 -89.5 -27.3 -24.6 -23.6 -10.2 97 341 A I < - 0 0 83 -4,-2.1 2,-0.5 -5,-0.1 -84,-0.0 -0.231 64.7-129.6 -64.3 139.8 -26.5 -24.7 -13.3 98 342 A D - 0 0 125 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.796 9.7-159.3 -83.7 125.2 -29.2 -22.4 -14.7 99 343 A L - 0 0 122 -2,-0.5 -1,-0.1 2,-0.2 -2,-0.1 0.551 30.5-134.4 -82.5 -7.6 -32.3 -24.3 -15.2 100 344 A D 0 0 136 1,-0.2 -2,-0.1 -3,-0.0 -3,-0.0 0.729 360.0 360.0 63.9 27.0 -33.5 -21.6 -17.6 101 345 A Y 0 0 261 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.951 360.0 360.0-134.6 360.0 -37.0 -21.1 -16.4