==== 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 3BZX . 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 . 100 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 70.0 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 . 15 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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 . 8 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 35.0 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 0 1 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 1 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 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 1 246 A S 0 0 177 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.0 -7.5 -8.9 -25.3 2 247 A G > + 0 0 36 4,-0.0 4,-2.7 3,-0.0 5,-0.2 0.249 360.0 114.6 101.7 -8.4 -10.8 -10.1 -23.9 3 248 A S H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.900 79.8 49.0 -57.9 -43.5 -9.9 -13.8 -23.6 4 249 A L H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.963 113.3 45.2 -63.4 -54.8 -10.1 -13.6 -19.8 5 250 A A H > S+ 0 0 20 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.886 113.6 50.2 -58.3 -42.0 -13.5 -11.9 -19.7 6 251 A N H X S+ 0 0 100 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.905 109.7 51.0 -66.4 -35.7 -14.9 -14.2 -22.4 7 252 A N H X S+ 0 0 39 -4,-2.3 4,-0.7 -5,-0.2 -2,-0.2 0.937 112.4 45.8 -65.8 -42.1 -13.7 -17.2 -20.4 8 253 A I H >< S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.934 108.0 57.4 -66.9 -40.8 -15.4 -16.0 -17.2 9 254 A K H 3< S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.866 112.5 40.5 -60.0 -35.6 -18.6 -15.1 -19.0 10 255 A K H 3< S+ 0 0 96 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.522 93.6 119.5 -89.8 -7.4 -19.0 -18.6 -20.3 11 256 A S << - 0 0 11 -3,-1.2 16,-0.2 -4,-0.7 3,-0.1 -0.013 54.1-151.3 -55.8 158.0 -17.9 -20.2 -16.9 12 257 A T S S- 0 0 23 14,-2.8 2,-0.3 1,-0.4 15,-0.2 0.811 73.0 -10.3 -96.9 -43.6 -20.1 -22.5 -14.8 13 258 A V E -A 26 0A 0 13,-1.7 13,-2.9 46,-0.1 2,-0.4 -0.987 54.9-141.6-160.8 145.8 -18.7 -21.8 -11.3 14 259 A I E -Ab 25 61A 0 46,-2.5 48,-2.9 -2,-0.3 2,-0.5 -0.959 12.7-159.1-110.7 129.7 -15.8 -20.0 -9.6 15 260 A V E +Ab 24 62A 0 9,-2.5 9,-2.9 -2,-0.4 2,-0.3 -0.948 18.5 177.5-108.0 130.4 -14.1 -21.5 -6.5 16 261 A K E Ab 23 63A 48 46,-2.4 48,-2.6 -2,-0.5 52,-0.3 -0.867 360.0 360.0-125.7 160.4 -12.1 -19.1 -4.4 17 262 A N 0 0 47 5,-1.4 4,-0.1 -2,-0.3 48,-0.1 -0.156 360.0 360.0 -93.9 360.0 -10.1 -19.1 -1.1 18 !* 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 19 263 B P 0 0 178 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.7 -1.8 -13.5 2.0 20 264 B T - 0 0 65 24,-0.1 2,-0.1 23,-0.0 -3,-0.1 -0.868 360.0-150.5-130.2 105.2 -2.5 -15.0 -1.5 21 265 B A - 0 0 29 -2,-0.5 23,-2.1 -4,-0.1 2,-0.3 -0.390 16.9-168.2 -69.6 142.4 -5.9 -14.8 -3.1 22 266 B I E - C 0 43A 14 21,-0.2 -5,-1.4 25,-0.1 2,-0.3 -0.985 10.3-177.6-133.4 140.1 -6.8 -17.7 -5.5 23 267 B A E -AC 16 42A 0 19,-2.3 19,-2.0 -2,-0.3 2,-0.4 -0.985 5.7-166.5-140.0 132.4 -9.7 -18.1 -8.0 24 268 B I E -AC 15 41A 0 -9,-2.9 -9,-2.5 -2,-0.3 2,-0.6 -0.977 9.0-153.4-116.9 128.5 -10.5 -21.2 -10.1 25 269 B C E -AC 14 40A 0 15,-2.9 14,-2.1 -2,-0.4 15,-1.1 -0.915 13.0-164.1-108.0 115.2 -12.9 -20.9 -13.0 26 270 B L E -AC 13 38A 1 -13,-2.9 -14,-2.8 -2,-0.6 -13,-1.7 -0.803 4.3-168.5-105.6 137.3 -14.6 -24.2 -13.9 27 271 B Y E + C 0 37A 25 10,-2.7 10,-2.7 -2,-0.4 2,-0.4 -0.990 10.6 168.5-127.3 127.5 -16.4 -24.9 -17.2 28 272 B Y + 0 0 76 -2,-0.4 2,-0.4 8,-0.2 -2,-0.0 -0.965 2.8 172.2-141.7 125.3 -18.7 -27.8 -17.9 29 273 B K >> - 0 0 116 -2,-0.4 3,-2.4 6,-0.2 4,-1.7 -0.969 36.7-119.7-134.4 112.0 -21.0 -28.1 -20.9 30 274 B L T 34 S+ 0 0 131 -2,-0.4 -2,-0.0 1,-0.3 5,-0.0 -0.254 98.7 15.6 -52.0 131.5 -22.8 -31.4 -21.5 31 275 B G T 34 S+ 0 0 78 2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.318 126.7 55.9 85.7 -7.5 -21.8 -32.9 -24.8 32 276 B E T <4 S+ 0 0 108 -3,-2.4 -2,-0.2 1,-0.4 -1,-0.1 0.685 102.6 44.0-113.8 -65.2 -18.7 -30.6 -25.3 33 277 B T < - 0 0 6 -4,-1.7 -1,-0.4 1,-0.1 -2,-0.3 -0.713 65.5-156.8 -86.1 120.5 -16.5 -31.0 -22.3 34 278 B P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.767 83.3 9.3 -69.1 -22.7 -16.1 -34.7 -21.3 35 279 B L S S- 0 0 59 -8,-0.1 -6,-0.2 -6,-0.1 -8,-0.1 -0.956 104.0 -73.3-142.5 160.4 -15.2 -33.6 -17.8 36 280 B P - 0 0 15 0, 0.0 45,-2.4 0, 0.0 2,-0.4 -0.348 54.4-147.8 -56.4 139.1 -15.3 -30.2 -16.0 37 281 B L E -CD 27 80A 28 -10,-2.7 -10,-2.7 43,-0.2 2,-1.0 -0.924 15.4-134.1-116.4 136.1 -12.4 -28.0 -17.3 38 282 B V E +C 26 0A 0 41,-2.5 40,-3.4 -2,-0.4 41,-0.5 -0.794 33.7 170.2 -84.2 102.2 -10.4 -25.4 -15.4 39 283 B I E + 0 0 14 -14,-2.1 2,-0.3 -2,-1.0 -1,-0.2 0.717 61.6 13.4 -92.9 -18.2 -10.5 -22.8 -18.1 40 284 B E E +C 25 0A 3 -15,-1.1 -15,-2.9 -3,-0.1 2,-0.3 -0.983 60.7 178.0-151.4 148.2 -9.0 -19.9 -16.1 41 285 B T E -C 24 0A 21 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.959 5.9-179.8-139.6 166.1 -7.1 -19.5 -12.9 42 286 B G E -C 23 0A 2 -19,-2.0 -19,-2.3 -2,-0.3 2,-0.3 -0.982 13.4-159.7-163.5 150.6 -5.6 -16.6 -11.0 43 287 B K E > -C 22 0A 96 -2,-0.3 3,-1.6 -21,-0.2 4,-0.3 -0.928 65.4 -16.7-124.2 157.5 -3.7 -15.6 -7.9 44 288 B D T >> S+ 0 0 79 -23,-2.1 4,-1.9 -2,-0.3 3,-0.8 -0.243 135.5 6.8 52.4-128.2 -3.3 -12.2 -6.2 45 289 B A H 3> S+ 0 0 78 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.860 134.4 52.2 -53.8 -38.5 -4.3 -9.4 -8.6 46 290 B K H <> S+ 0 0 74 -3,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.850 106.2 53.5 -71.0 -31.7 -5.6 -11.8 -11.3 47 291 B A H <> S+ 0 0 0 -3,-0.8 4,-2.1 -4,-0.3 -1,-0.2 0.923 108.2 51.1 -62.5 -45.9 -7.8 -13.6 -8.7 48 292 B L H X S+ 0 0 95 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.930 111.3 47.8 -55.8 -44.5 -9.4 -10.3 -7.7 49 293 B Q H X S+ 0 0 96 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.908 107.7 54.7 -67.0 -41.2 -10.1 -9.5 -11.4 50 294 B I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.921 110.2 47.4 -56.5 -42.7 -11.6 -13.0 -12.0 51 295 B I H X S+ 0 0 44 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.904 109.5 52.2 -71.7 -36.1 -14.0 -12.4 -9.1 52 296 B K H X S+ 0 0 143 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.922 112.4 46.7 -60.0 -43.0 -15.0 -8.8 -10.3 53 297 B L H X S+ 0 0 24 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.883 107.3 57.0 -68.8 -37.1 -15.7 -10.4 -13.7 54 298 B A H X>S+ 0 0 0 -4,-2.3 5,-2.6 -5,-0.2 4,-0.5 0.933 108.4 47.2 -57.9 -46.6 -17.7 -13.2 -12.0 55 299 B E H ><5S+ 0 0 153 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.950 110.9 52.2 -57.7 -49.5 -19.9 -10.5 -10.4 56 300 B L H 3<5S+ 0 0 111 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.854 117.7 36.5 -55.2 -41.0 -20.3 -8.7 -13.7 57 301 B Y H 3<5S- 0 0 68 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.297 110.1-118.6 -97.9 9.7 -21.4 -11.9 -15.5 58 302 B D T <<5 + 0 0 142 -3,-1.3 -3,-0.2 -4,-0.5 -4,-0.1 0.868 53.4 164.0 54.7 43.2 -23.4 -13.3 -12.6 59 303 B I < - 0 0 18 -5,-2.6 -1,-0.2 -6,-0.2 -46,-0.1 -0.781 45.4-107.5 -89.2 126.8 -21.2 -16.4 -12.4 60 304 B P - 0 0 45 0, 0.0 -46,-2.5 0, 0.0 2,-0.5 -0.343 33.6-159.3 -57.1 134.6 -21.7 -18.2 -9.1 61 305 B V E -b 14 0A 51 -48,-0.2 2,-0.5 -46,-0.0 -46,-0.2 -0.971 7.1-170.5-117.8 124.4 -18.7 -17.8 -6.8 62 306 B I E -b 15 0A 47 -48,-2.9 -46,-2.4 -2,-0.5 2,-0.6 -0.967 16.2-141.4-118.1 129.2 -18.2 -20.3 -3.9 63 307 B E E +b 16 0A 123 -2,-0.5 2,-0.3 -48,-0.2 -46,-0.2 -0.803 37.5 149.1 -88.5 118.7 -15.6 -19.9 -1.2 64 308 B D > - 0 0 66 -48,-2.6 4,-3.0 -2,-0.6 5,-0.2 -0.796 23.5-170.0-151.2 96.5 -14.0 -23.2 -0.3 65 309 B I H > S+ 0 0 56 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.931 83.0 44.7 -68.9 -48.8 -10.5 -22.7 0.8 66 310 B P H > S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.925 117.8 46.0 -58.5 -40.1 -9.2 -26.3 0.9 67 311 B L H > S+ 0 0 16 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.925 112.2 50.2 -69.6 -43.2 -10.8 -27.1 -2.5 68 312 B A H X S+ 0 0 0 -4,-3.0 4,-2.6 -52,-0.3 -1,-0.2 0.939 112.6 46.7 -59.4 -47.5 -9.5 -23.9 -4.1 69 313 B R H X S+ 0 0 117 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.932 114.6 47.1 -62.5 -42.5 -5.9 -24.5 -2.9 70 314 B S H X S+ 0 0 41 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.914 113.6 46.6 -68.6 -45.5 -6.0 -28.1 -4.1 71 315 B L H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.945 111.3 53.5 -58.7 -42.6 -7.4 -27.3 -7.5 72 316 B Y H < S+ 0 0 63 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.923 114.5 40.7 -60.6 -43.3 -4.9 -24.4 -7.9 73 317 B K H < S+ 0 0 145 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.870 126.6 30.8 -69.8 -39.4 -2.0 -26.7 -7.2 74 318 B N H < S+ 0 0 92 -4,-2.3 2,-0.7 1,-0.2 -2,-0.2 0.798 111.4 52.9 -97.9 -34.7 -3.2 -29.8 -9.2 75 319 B I S < S- 0 0 2 -4,-2.8 -1,-0.2 -5,-0.3 3,-0.1 -0.908 71.2-158.2-117.9 103.0 -5.3 -28.7 -12.2 76 320 B H > - 0 0 109 -2,-0.7 3,-2.1 1,-0.2 -38,-0.3 -0.285 38.9 -70.9 -77.8 162.1 -3.6 -26.2 -14.4 77 321 B K T 3 S+ 0 0 108 1,-0.3 -38,-0.2 -5,-0.1 -1,-0.2 -0.317 123.4 20.7 -52.8 129.9 -5.4 -23.9 -16.8 78 322 B G T 3 S+ 0 0 53 -40,-3.4 2,-0.3 1,-0.3 -1,-0.3 0.455 100.1 117.8 88.0 4.7 -6.8 -25.8 -19.8 79 323 B Q < - 0 0 84 -3,-2.1 -41,-2.5 -41,-0.5 -1,-0.3 -0.793 64.0-122.2-104.2 143.8 -6.7 -29.1 -17.9 80 324 B Y B -D 37 0A 104 -2,-0.3 -43,-0.2 -43,-0.2 -4,-0.1 -0.530 40.0 -97.1 -74.2 150.4 -9.7 -31.4 -17.0 81 325 B I - 0 0 3 -45,-2.4 2,-0.2 -2,-0.2 -1,-0.1 -0.294 39.7-131.3 -63.0 154.6 -10.3 -32.2 -13.4 82 326 B T > - 0 0 68 -3,-0.1 3,-2.3 -47,-0.0 4,-0.5 -0.529 32.3 -84.3-108.2 173.1 -8.9 -35.5 -12.1 83 327 B E G > S+ 0 0 151 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.763 120.7 61.8 -55.9 -34.9 -10.6 -38.2 -10.0 84 328 B D G 3 S+ 0 0 127 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.731 111.1 42.1 -60.2 -25.9 -10.0 -36.7 -6.6 85 329 B F G <> S+ 0 0 8 -3,-2.3 4,-2.6 1,-0.1 5,-0.4 0.424 84.6 97.8 -98.7 -10.4 -12.1 -33.7 -7.6 86 330 B F H <> S+ 0 0 90 -3,-1.2 4,-2.0 -4,-0.5 -2,-0.1 0.921 92.0 34.4 -51.9 -51.4 -15.0 -35.4 -9.4 87 331 B E H > S+ 0 0 110 -4,-0.5 4,-2.3 2,-0.2 5,-0.2 0.941 117.3 50.5 -77.8 -44.1 -17.4 -35.4 -6.6 88 332 B P H > S+ 0 0 45 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.903 115.7 44.4 -57.8 -38.6 -16.5 -32.1 -4.9 89 333 B V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.891 108.7 57.0 -72.8 -36.8 -16.7 -30.3 -8.3 90 334 B A H X S+ 0 0 27 -4,-2.0 4,-3.0 -5,-0.4 5,-0.2 0.924 105.0 53.1 -54.7 -43.3 -20.0 -32.1 -9.1 91 335 B Q H X S+ 0 0 116 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.917 109.4 47.7 -61.7 -41.5 -21.5 -30.7 -5.9 92 336 B L H X S+ 0 0 9 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.897 111.2 51.4 -63.7 -42.6 -20.4 -27.1 -7.1 93 337 B I H X S+ 0 0 22 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.934 107.6 52.1 -63.0 -42.5 -21.9 -27.7 -10.5 94 338 B R H < S+ 0 0 188 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.873 114.0 43.2 -60.9 -41.1 -25.2 -28.8 -9.0 95 339 B I H < S+ 0 0 122 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.803 121.3 40.7 -65.7 -34.8 -25.4 -25.7 -6.9 96 340 B A H < S+ 0 0 11 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.705 81.3 113.2 -95.9 -25.3 -24.3 -23.4 -9.7 97 341 B I < - 0 0 76 -4,-2.4 2,-0.6 -5,-0.2 -85,-0.0 -0.202 63.2-130.0 -58.9 138.4 -26.1 -24.6 -12.9 98 342 B D - 0 0 124 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.826 10.7-159.0 -86.9 124.5 -28.6 -22.2 -14.4 99 343 B L - 0 0 116 -2,-0.6 -1,-0.1 2,-0.2 -2,-0.1 0.503 30.3-132.3 -83.8 -4.2 -31.8 -24.3 -15.0 100 344 B D 0 0 140 1,-0.2 -2,-0.1 -3,-0.0 -1,-0.0 0.736 360.0 360.0 62.7 28.1 -32.8 -21.6 -17.5 101 345 B Y 0 0 260 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 -0.958 360.0 360.0-138.3 360.0 -36.4 -21.1 -16.3