==== 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 3C00 . 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 . 102 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 14.7 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 . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 37.3 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 0 1 1 0 0 2 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 1 244 A I > 0 0 161 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 139.7 -16.5 0.7 0.2 2 245 A Q H > + 0 0 152 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.959 360.0 52.0 -55.6 -60.7 -14.6 -1.6 2.4 3 246 A S H > S+ 0 0 50 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.816 113.7 41.5 -50.8 -48.0 -11.0 -0.7 1.4 4 247 A T H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.920 118.9 47.0 -70.7 -38.6 -11.3 3.1 2.0 5 248 A S H X S+ 0 0 63 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.863 111.9 50.6 -66.5 -36.8 -13.3 2.5 5.2 6 249 A L H X S+ 0 0 10 -4,-3.4 4,-3.6 -5,-0.2 5,-0.2 0.931 111.1 49.1 -64.0 -45.9 -10.8 -0.2 6.4 7 250 A A H X S+ 0 0 9 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.922 109.8 51.3 -56.1 -47.7 -7.9 2.3 5.8 8 251 A N H < S+ 0 0 97 -4,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.819 117.7 39.3 -67.2 -33.6 -9.7 5.1 7.7 9 252 A N H >< S+ 0 0 42 -4,-1.7 3,-1.1 -5,-0.2 -2,-0.2 0.964 117.9 46.9 -69.3 -62.8 -10.2 2.8 10.5 10 253 A I H >< S+ 0 0 0 -4,-3.6 3,-2.7 1,-0.2 -2,-0.2 0.731 90.7 80.0 -47.5 -39.0 -6.8 1.0 10.5 11 254 A K T 3< S+ 0 0 94 -4,-2.4 -1,-0.2 1,-0.3 -3,-0.1 0.694 88.0 55.3 -61.3 -23.1 -4.6 4.1 10.1 12 255 A K T < S+ 0 0 97 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.1 0.456 80.8 132.6 -82.0 -1.4 -4.7 5.0 13.8 13 256 A S < - 0 0 12 -3,-2.7 16,-0.2 1,-0.1 3,-0.1 -0.173 48.4-155.2 -59.2 146.0 -3.5 1.6 14.9 14 257 A T S S- 0 0 27 14,-2.5 2,-0.3 1,-0.4 15,-0.2 0.860 75.9 -10.9 -84.5 -39.7 -0.7 1.3 17.5 15 258 A V E -A 28 0A 0 13,-1.6 13,-2.8 46,-0.1 2,-0.4 -0.975 58.4-143.8-161.1 145.7 0.5 -2.1 16.4 16 259 A I E -Ab 27 63A 0 46,-2.5 48,-2.8 -2,-0.3 2,-0.5 -0.971 13.2-157.0-116.2 130.9 -0.7 -5.0 14.1 17 260 A V E +Ab 26 64A 0 9,-2.5 9,-2.6 -2,-0.4 2,-0.3 -0.941 16.6 178.6-108.7 132.5 -0.1 -8.6 15.1 18 261 A K E Ab 25 65A 56 46,-2.4 48,-3.1 -2,-0.5 52,-0.3 -0.866 360.0 360.0-127.2 161.2 -0.1 -11.2 12.4 19 262 A N 0 0 50 5,-1.4 48,-0.1 -2,-0.3 46,-0.1 0.053 360.0 360.0 -90.2 360.0 0.5 -15.0 12.1 20 !* 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 21 263 B P 0 0 87 0, 0.0 3,-0.2 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 55.5 -7.4 -18.0 8.9 22 264 B T + 0 0 104 1,-0.3 2,-0.4 0, 0.0 23,-0.0 0.737 360.0 29.4 -64.9 -47.3 -4.6 -19.2 6.8 23 265 B H S S- 0 0 72 -5,-0.0 23,-2.0 2,-0.0 2,-0.4 -0.928 78.5-175.8-114.7 137.3 -3.7 -15.5 7.4 24 266 B I E + C 0 45A 6 -2,-0.4 -5,-1.4 21,-0.2 2,-0.3 -0.995 5.8 179.4-129.5 140.5 -4.7 -13.5 10.5 25 267 B A E -AC 18 44A 0 19,-2.2 19,-2.0 -2,-0.4 2,-0.4 -0.992 6.0-168.0-139.2 137.2 -4.1 -9.8 11.3 26 268 B I E -AC 17 43A 0 -9,-2.6 -9,-2.5 -2,-0.3 2,-0.6 -0.988 10.8-150.6-126.7 121.9 -5.2 -8.0 14.5 27 269 B C E -AC 16 42A 0 15,-2.9 14,-2.4 -2,-0.4 15,-1.0 -0.881 15.2-166.0 -98.1 118.7 -5.2 -4.3 14.8 28 270 B L E -AC 15 40A 0 -13,-2.8 -14,-2.5 -2,-0.6 -13,-1.6 -0.843 3.8-169.4-109.1 138.1 -4.5 -3.0 18.3 29 271 B Y E + C 0 39A 22 10,-2.4 10,-2.5 -2,-0.4 2,-0.4 -0.996 9.1 173.1-131.0 130.0 -5.1 0.6 19.5 30 272 B Y + 0 0 95 -2,-0.4 2,-0.3 8,-0.2 -2,-0.0 -0.986 3.3 167.6-136.9 125.8 -4.0 2.3 22.7 31 273 B K >> - 0 0 99 -2,-0.4 3,-2.1 4,-0.2 4,-2.1 -0.948 42.4-105.2-138.1 116.6 -4.4 6.0 23.4 32 274 B L T 34 S+ 0 0 123 -2,-0.3 5,-0.0 1,-0.3 -2,-0.0 0.001 99.3 2.3 -44.0 131.2 -3.9 7.3 27.0 33 275 B G T 34 S+ 0 0 91 2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.433 128.3 66.3 70.9 -3.0 -7.1 8.3 28.9 34 276 B E T <4 S+ 0 0 104 -3,-2.1 -2,-0.2 1,-0.5 -1,-0.1 0.764 100.2 37.3-111.5 -63.2 -9.2 7.2 25.9 35 277 B T S < S- 0 0 3 -4,-2.1 -1,-0.5 1,-0.1 -2,-0.3 -0.900 70.9-157.3 -89.2 116.8 -8.8 3.5 25.6 36 278 B P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.807 81.5 4.7 -61.7 -31.1 -8.7 2.2 29.2 37 279 B L S S- 0 0 63 -8,-0.1 -6,-0.2 -3,-0.1 -8,-0.1 -0.922 108.0 -63.9-140.9 166.5 -6.9 -0.9 27.9 38 280 B P - 0 0 17 0, 0.0 45,-2.5 0, 0.0 2,-0.4 -0.326 56.8-150.2 -56.5 138.9 -5.6 -1.9 24.5 39 281 B L E -CD 29 82A 28 -10,-2.5 -10,-2.4 43,-0.2 2,-0.8 -0.906 14.7-132.7-119.2 129.5 -8.5 -2.2 22.1 40 282 B V E +C 28 0A 0 41,-2.5 40,-3.2 -2,-0.4 41,-0.4 -0.790 30.3 173.3 -79.5 112.1 -8.9 -4.5 19.0 41 283 B I E + 0 0 12 -14,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.615 61.8 4.9 -99.1 -13.0 -10.2 -2.1 16.4 42 284 B E E -C 27 0A 5 -15,-1.0 -15,-2.9 -32,-0.1 -1,-0.3 -0.954 57.6-172.9-167.2 147.9 -10.1 -4.4 13.4 43 285 B T E -C 26 0A 26 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.947 6.3-176.9-136.6 162.2 -9.4 -7.9 12.5 44 286 B G E -C 25 0A 3 -19,-2.0 -19,-2.2 -2,-0.3 2,-0.3 -0.978 11.2-158.5-156.0 154.0 -9.1 -9.9 9.3 45 287 B K E >> -C 24 0A 96 -2,-0.3 3,-1.5 -21,-0.2 4,-0.7 -0.895 64.4 -20.9-122.0 158.3 -8.5 -13.3 7.9 46 288 B D H 3> S+ 0 0 53 -23,-2.0 4,-2.3 -2,-0.3 3,-0.3 -0.182 134.9 8.8 49.7-124.6 -7.3 -14.5 4.5 47 289 B A H 3> S+ 0 0 79 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.855 134.4 50.6 -56.5 -40.8 -7.7 -11.7 1.9 48 290 B K H <> S+ 0 0 70 -3,-1.5 4,-2.5 2,-0.2 -1,-0.3 0.880 109.3 51.1 -66.0 -39.1 -8.7 -9.1 4.5 49 291 B A H X S+ 0 0 0 -4,-0.7 4,-2.1 -3,-0.3 -2,-0.2 0.924 109.5 50.5 -61.0 -43.8 -5.6 -10.0 6.6 50 292 B L H X S+ 0 0 74 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.903 110.9 49.4 -61.0 -40.0 -3.4 -9.6 3.5 51 293 B Q H X S+ 0 0 64 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.898 107.1 53.7 -66.1 -43.7 -5.0 -6.2 2.9 52 294 B I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.915 109.2 49.6 -56.3 -43.6 -4.5 -5.0 6.4 53 295 B I H X S+ 0 0 40 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.904 110.8 49.5 -64.9 -40.1 -0.8 -5.9 6.2 54 296 B K H X S+ 0 0 151 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.877 111.5 49.0 -64.1 -40.9 -0.5 -4.0 2.9 55 297 B L H X S+ 0 0 22 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.863 106.4 57.4 -65.7 -36.8 -2.3 -0.9 4.4 56 298 B A H <>S+ 0 0 0 -4,-2.3 5,-2.5 -5,-0.2 4,-0.4 0.907 105.5 49.9 -59.8 -38.3 0.1 -1.1 7.4 57 299 B E H ><5S+ 0 0 162 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.906 111.0 50.2 -64.1 -42.9 3.1 -0.8 5.0 58 300 B L H 3<5S+ 0 0 143 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.881 118.4 36.9 -63.3 -39.2 1.4 2.2 3.4 59 301 B Y T 3<5S- 0 0 106 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.271 108.5-120.7 -97.3 6.1 0.7 4.0 6.7 60 302 B D T < 5 + 0 0 123 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.895 52.5 163.7 52.1 47.3 4.0 2.8 8.4 61 303 B I < - 0 0 12 -5,-2.5 -1,-0.2 -6,-0.1 -46,-0.1 -0.822 46.0-103.4 -93.1 132.1 2.2 1.0 11.2 62 304 B P - 0 0 25 0, 0.0 -46,-2.5 0, 0.0 2,-0.5 -0.320 37.1-164.6 -56.2 129.3 4.3 -1.5 13.2 63 305 B V E -b 16 0A 45 -48,-0.2 2,-0.4 -46,-0.0 -46,-0.2 -0.987 5.8-174.1-118.8 126.0 3.6 -5.1 12.2 64 306 B I E -b 17 0A 30 -48,-2.8 -46,-2.4 -2,-0.5 2,-0.5 -0.969 18.2-137.4-124.7 131.2 4.8 -7.9 14.4 65 307 B E E +b 18 0A 124 -2,-0.4 -46,-0.2 -48,-0.2 2,-0.2 -0.775 36.9 149.2 -86.8 128.0 4.6 -11.7 13.6 66 308 B D > - 0 0 59 -48,-3.1 4,-3.0 -2,-0.5 5,-0.2 -0.695 24.2-166.6-156.5 97.7 3.5 -13.9 16.5 67 309 B I H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.924 85.1 39.4 -59.7 -58.8 1.5 -17.0 15.5 68 310 B P H > S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.890 118.8 49.2 -62.1 -35.5 0.0 -18.3 18.8 69 311 B L H > S+ 0 0 14 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.935 111.0 49.2 -66.7 -45.4 -0.7 -14.7 19.9 70 312 B A H X S+ 0 0 0 -4,-3.0 4,-2.5 -52,-0.3 -1,-0.2 0.928 114.1 46.8 -56.5 -47.9 -2.4 -13.8 16.6 71 313 B R H X S+ 0 0 118 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.926 113.4 47.4 -60.9 -47.5 -4.5 -17.0 16.8 72 314 B S H X S+ 0 0 43 -4,-2.4 4,-1.9 1,-0.2 5,-0.3 0.909 113.6 47.2 -64.5 -43.5 -5.5 -16.5 20.4 73 315 B L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.927 111.6 51.7 -63.2 -43.3 -6.5 -12.9 19.9 74 316 B Y H < S+ 0 0 64 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.925 114.4 42.6 -60.9 -41.5 -8.4 -13.7 16.8 75 317 B K H < S+ 0 0 145 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.831 128.8 24.5 -69.6 -33.3 -10.4 -16.4 18.6 76 318 B N H < S+ 0 0 90 -4,-1.9 2,-0.7 1,-0.2 -3,-0.2 0.780 111.8 55.1-112.2 -34.5 -11.0 -14.5 21.8 77 319 B I S < S- 0 0 3 -4,-2.4 -1,-0.2 -5,-0.3 3,-0.1 -0.902 70.6-162.3-113.6 104.4 -10.9 -10.7 21.4 78 320 B H > - 0 0 111 -2,-0.7 3,-2.3 1,-0.2 -38,-0.3 -0.269 37.9 -67.8 -81.0 167.9 -13.3 -9.5 18.7 79 321 B K T 3 S+ 0 0 112 1,-0.3 -38,-0.2 -38,-0.1 -1,-0.2 -0.281 124.3 20.6 -55.5 130.8 -13.4 -6.2 16.9 80 322 B G T 3 S+ 0 0 54 -40,-3.2 2,-0.4 1,-0.3 -1,-0.3 0.464 100.3 117.0 84.2 4.0 -14.3 -3.5 19.3 81 323 B Q < - 0 0 84 -3,-2.3 -41,-2.5 -41,-0.4 -1,-0.3 -0.833 63.1-123.3-103.3 146.2 -13.3 -5.4 22.4 82 324 B Y B -D 39 0A 98 -2,-0.4 -43,-0.2 -43,-0.2 -4,-0.1 -0.488 38.2 -99.2 -73.4 149.0 -10.7 -4.7 25.0 83 325 B I - 0 0 4 -45,-2.5 2,-0.2 -2,-0.2 -1,-0.1 -0.347 39.3-130.5 -64.1 154.4 -8.0 -7.3 25.6 84 326 B T > - 0 0 65 -3,-0.1 3,-2.2 -47,-0.0 4,-0.4 -0.538 31.4 -87.1-105.6 174.6 -8.5 -9.4 28.7 85 327 B E G > S+ 0 0 161 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.769 120.5 62.1 -56.9 -38.7 -6.1 -10.3 31.4 86 328 B D G 3 S+ 0 0 105 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.708 109.3 44.3 -61.5 -20.6 -4.4 -13.3 29.8 87 329 B F G <> S+ 0 0 5 -3,-2.2 4,-2.5 1,-0.1 5,-0.4 0.457 85.2 96.3 -99.5 -6.6 -3.2 -11.0 27.0 88 330 B F H <> S+ 0 0 84 -3,-1.4 4,-2.4 -4,-0.4 5,-0.2 0.926 88.2 40.5 -54.7 -50.5 -2.0 -8.1 29.1 89 331 B E H > S+ 0 0 161 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.954 117.3 44.3 -71.4 -49.5 1.6 -9.1 29.2 90 332 B P H > S+ 0 0 33 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.912 119.0 44.5 -61.2 -38.8 2.1 -10.2 25.6 91 333 B V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.878 109.8 55.2 -71.5 -35.7 0.2 -7.2 24.3 92 334 B A H X S+ 0 0 58 -4,-2.4 4,-2.3 -5,-0.4 -1,-0.2 0.917 108.0 50.2 -59.2 -40.2 2.0 -4.8 26.6 93 335 B Q H X S+ 0 0 137 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.884 109.9 50.4 -63.5 -41.3 5.3 -6.2 25.2 94 336 B L H X S+ 0 0 8 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.875 110.5 48.9 -62.0 -46.1 4.1 -5.6 21.6 95 337 B I H X S+ 0 0 24 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.919 108.9 52.4 -64.8 -38.8 3.0 -2.0 22.4 96 338 B R H X S+ 0 0 156 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.896 114.0 44.7 -64.0 -39.0 6.4 -1.3 24.1 97 339 B I H >X S+ 0 0 72 -4,-2.0 3,-1.1 1,-0.2 4,-0.5 0.960 113.8 50.5 -61.1 -51.3 8.2 -2.6 20.9 98 340 B A H >< S+ 0 0 4 -4,-2.7 3,-1.1 1,-0.3 -2,-0.2 0.830 97.4 62.5 -62.7 -38.9 5.9 -0.7 18.6 99 341 B I H 3< S+ 0 0 89 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.733 117.8 29.4 -70.5 -18.2 6.0 2.7 20.0 100 342 B D H X< S+ 0 0 88 -3,-1.1 3,-1.0 -4,-0.5 -1,-0.3 0.287 89.2 130.4-115.0 9.7 9.8 3.0 19.2 101 343 B L T << S- 0 0 62 -3,-1.1 -3,-0.0 -4,-0.5 -4,-0.0 -0.399 78.7 -3.6 -73.7 133.4 10.0 0.7 16.2 102 344 B D T 3 0 0 140 1,-0.2 -1,-0.2 -2,-0.1 -4,-0.0 0.812 360.0 360.0 58.6 39.5 11.8 2.1 13.1 103 345 B Y < 0 0 257 -3,-1.0 -1,-0.2 0, 0.0 -3,-0.0 -0.782 360.0 360.0-100.0 360.0 12.5 5.6 14.5