==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, PROTEIN TRANSPORT 18-JAN-08 3BZY . COMPND 2 MOLECULE: ESCU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.ZARIVACH,W.DENG,M.VUCKOVIC,H.B.FELISE,H.V.NGUYEN, . 100 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 69.0 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 . 6 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 34.0 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 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 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 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.4 -7.7 -8.8 -25.5 2 247 A G > + 0 0 34 3,-0.0 4,-2.5 4,-0.0 5,-0.2 0.301 360.0 113.9 109.2 -11.2 -10.9 -10.0 -23.9 3 248 A S H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.842 77.7 53.8 -57.1 -43.8 -10.3 -13.7 -23.5 4 249 A L H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.950 113.2 42.6 -54.5 -55.1 -10.3 -13.4 -19.7 5 250 A A H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.892 112.5 51.5 -62.5 -40.1 -13.7 -11.8 -19.7 6 251 A N H X S+ 0 0 97 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.900 110.0 50.6 -65.2 -36.9 -15.2 -14.0 -22.3 7 252 A N H X S+ 0 0 33 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.903 112.0 47.6 -65.6 -40.3 -14.0 -17.1 -20.3 8 253 A I H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.931 107.7 55.6 -65.7 -45.1 -15.6 -15.7 -17.1 9 254 A K H 3< S+ 0 0 122 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.860 112.7 41.3 -61.5 -32.2 -18.9 -14.9 -18.8 10 255 A K H 3< S+ 0 0 94 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.517 93.2 114.0 -88.3 -3.6 -19.4 -18.4 -20.0 11 256 A S << - 0 0 10 -3,-1.3 16,-0.2 -4,-0.6 3,-0.1 -0.083 58.3-144.3 -81.8 165.4 -18.3 -20.2 -16.9 12 257 A T S S- 0 0 23 14,-2.5 2,-0.3 1,-0.4 15,-0.2 0.881 72.8 -12.6 -90.1 -47.2 -20.3 -22.3 -14.6 13 258 A V E -A 26 0A 0 13,-1.7 13,-2.9 46,-0.1 2,-0.4 -0.979 53.1-140.8-158.8 147.7 -18.9 -21.6 -11.1 14 259 A I E -Ab 25 61A 0 46,-2.5 48,-2.8 -2,-0.3 2,-0.5 -0.963 12.9-156.2-114.2 133.6 -15.9 -19.9 -9.5 15 260 A V E +Ab 24 62A 0 9,-2.6 9,-2.7 -2,-0.4 2,-0.3 -0.943 19.7 178.2-105.7 128.5 -14.1 -21.4 -6.5 16 261 A K E Ab 23 63A 50 46,-2.4 48,-2.5 -2,-0.5 52,-0.3 -0.862 360.0 360.0-126.8 158.6 -12.2 -19.0 -4.3 17 262 A N 0 0 31 5,-1.6 4,-0.1 -2,-0.3 48,-0.1 -0.151 360.0 360.0 -90.5 360.0 -10.2 -19.0 -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 0 149 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 44.9 -4.4 -14.8 1.6 20 264 B T - 0 0 78 24,-0.0 2,-0.2 2,-0.0 -3,-0.1 -0.958 360.0-124.8 -60.1 116.7 -2.6 -15.1 -1.4 21 265 B H - 0 0 83 -2,-0.6 23,-2.1 -4,-0.1 2,-0.4 -0.468 33.9-172.6 -76.5 138.0 -6.0 -14.7 -3.1 22 266 B I E - C 0 43A 14 21,-0.2 -5,-1.6 -2,-0.2 2,-0.4 -0.995 11.1-175.2-133.9 141.2 -6.9 -17.5 -5.5 23 267 B A E -AC 16 42A 0 19,-2.3 19,-2.1 -2,-0.4 2,-0.5 -0.994 5.4-166.3-135.7 131.4 -9.8 -17.9 -8.0 24 268 B I E -AC 15 41A 0 -9,-2.7 -9,-2.6 -2,-0.4 2,-0.6 -0.970 9.4-152.5-120.2 122.6 -10.5 -21.0 -10.1 25 269 B C E -AC 14 40A 0 15,-3.0 14,-2.0 -2,-0.5 15,-1.1 -0.867 12.6-165.3-102.6 115.9 -13.0 -20.7 -12.9 26 270 B L E -AC 13 38A 1 -13,-2.9 -14,-2.5 -2,-0.6 -13,-1.7 -0.831 5.1-171.3-104.9 141.8 -14.8 -24.0 -13.8 27 271 B Y E + C 0 37A 19 10,-2.7 10,-2.7 -2,-0.4 2,-0.4 -0.988 6.8 175.0-132.0 127.3 -16.7 -24.6 -17.0 28 272 B Y + 0 0 84 -2,-0.4 2,-0.3 8,-0.2 -2,-0.0 -0.969 6.6 163.2-141.1 120.5 -18.9 -27.7 -17.8 29 273 B K >> - 0 0 112 -2,-0.4 4,-2.7 6,-0.2 3,-1.9 -0.952 38.4-115.9-132.0 125.9 -21.0 -28.0 -20.9 30 274 B L T 34 S+ 0 0 136 -2,-0.3 -2,-0.0 1,-0.3 5,-0.0 -0.230 97.8 15.4 -62.5 140.2 -22.5 -31.2 -22.3 31 275 B G T 34 S+ 0 0 94 2,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.192 131.9 50.9 81.6 -9.1 -21.2 -32.3 -25.8 32 276 B E T <4 S+ 0 0 92 -3,-1.9 -2,-0.2 1,-0.3 -1,-0.1 0.746 105.7 48.1-108.9 -67.1 -18.4 -30.0 -25.4 33 277 B T < - 0 0 6 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 -0.689 53.3-173.0 -83.2 103.8 -16.9 -30.8 -22.0 34 278 B P S S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.754 84.7 4.4 -68.8 -19.9 -16.3 -34.5 -21.3 35 279 B L S S- 0 0 58 -8,-0.1 -6,-0.2 -6,-0.1 -8,-0.1 -0.944 104.4 -71.8-142.4 162.5 -15.4 -33.4 -17.8 36 280 B P - 0 0 14 0, 0.0 45,-2.5 0, 0.0 2,-0.4 -0.339 54.6-147.4 -57.1 138.4 -15.4 -30.0 -15.9 37 281 B L E -CD 27 80A 30 -10,-2.7 -10,-2.7 43,-0.2 2,-1.0 -0.919 14.8-134.0-114.7 136.6 -12.7 -27.8 -17.2 38 282 B V E +C 26 0A 0 41,-2.6 40,-3.1 -2,-0.4 41,-0.5 -0.792 32.8 171.6 -84.3 104.5 -10.6 -25.2 -15.4 39 283 B I E + 0 0 14 -14,-2.0 2,-0.3 -2,-1.0 -1,-0.2 0.726 60.9 11.3 -95.5 -17.1 -10.8 -22.5 -18.1 40 284 B E E -C 25 0A 8 -15,-1.1 -15,-3.0 -3,-0.1 2,-0.3 -0.986 59.4-176.8-154.9 152.3 -9.1 -19.7 -16.1 41 285 B T E -C 24 0A 41 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.972 5.9-175.9-141.5 154.9 -7.2 -19.2 -12.9 42 286 B G E -C 23 0A 5 -19,-2.1 -19,-2.3 -2,-0.3 2,-0.3 -0.992 10.8-164.0-152.6 151.9 -5.8 -16.3 -11.0 43 287 B K E > -C 22 0A 97 -2,-0.3 3,-1.5 -21,-0.2 4,-0.3 -0.932 64.4 -17.7-125.5 154.2 -3.8 -15.3 -8.0 44 288 B D T 3> S+ 0 0 92 -23,-2.1 4,-2.0 -2,-0.3 3,-0.5 -0.227 135.3 5.7 55.2-128.9 -3.4 -12.0 -6.3 45 289 B A H 3> S+ 0 0 78 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.886 133.9 53.9 -58.6 -33.4 -4.6 -9.1 -8.5 46 290 B K H <> S+ 0 0 91 -3,-1.5 4,-2.4 1,-0.2 -1,-0.3 0.881 105.0 53.5 -68.1 -37.0 -5.8 -11.5 -11.2 47 291 B A H > S+ 0 0 3 -3,-0.5 4,-2.2 -4,-0.3 -1,-0.2 0.918 108.6 50.5 -56.4 -45.6 -7.9 -13.3 -8.6 48 292 B L H X S+ 0 0 86 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.913 110.5 49.5 -61.9 -42.2 -9.5 -10.0 -7.6 49 293 B Q H X S+ 0 0 80 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.900 108.0 52.9 -62.1 -42.6 -10.3 -9.2 -11.2 50 294 B I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.914 108.6 50.6 -58.0 -43.3 -11.8 -12.6 -11.8 51 295 B I H X S+ 0 0 46 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.900 110.0 50.1 -62.7 -42.5 -14.1 -12.0 -8.8 52 296 B K H X S+ 0 0 149 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.928 111.9 47.9 -61.7 -40.1 -15.2 -8.6 -10.2 53 297 B L H X S+ 0 0 25 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.886 106.2 58.4 -67.2 -37.6 -15.9 -10.1 -13.6 54 298 B A H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 4,-0.4 0.913 108.6 44.9 -59.4 -41.5 -17.9 -12.9 -11.9 55 299 B E H ><5S+ 0 0 155 -4,-2.0 3,-1.7 3,-0.2 -2,-0.2 0.971 110.2 54.7 -67.4 -43.3 -20.2 -10.3 -10.3 56 300 B L H 3<5S+ 0 0 111 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.876 118.4 34.5 -56.6 -37.5 -20.5 -8.4 -13.6 57 301 B Y T 3<5S- 0 0 67 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.286 110.4-117.9-100.4 6.6 -21.6 -11.6 -15.4 58 302 B D T < 5 + 0 0 140 -3,-1.7 -3,-0.2 -4,-0.4 -4,-0.1 0.848 53.2 164.5 57.1 44.7 -23.6 -13.1 -12.4 59 303 B I < - 0 0 18 -5,-2.6 -1,-0.2 -6,-0.2 -46,-0.1 -0.772 43.8-109.4 -91.1 130.3 -21.4 -16.2 -12.2 60 304 B P - 0 0 51 0, 0.0 -46,-2.5 0, 0.0 2,-0.5 -0.329 32.4-159.3 -60.1 133.9 -21.8 -18.0 -8.9 61 305 B V E -b 14 0A 57 -48,-0.2 2,-0.4 -46,-0.0 -46,-0.2 -0.984 6.4-169.5-119.4 125.2 -18.8 -17.7 -6.6 62 306 B I E -b 15 0A 37 -48,-2.8 -46,-2.4 -2,-0.5 2,-0.6 -0.967 15.7-141.6-118.4 128.6 -18.2 -20.2 -3.8 63 307 B E E +b 16 0A 122 -2,-0.4 2,-0.3 -48,-0.2 -46,-0.2 -0.785 37.5 149.1 -90.1 119.3 -15.6 -19.8 -1.0 64 308 B D > - 0 0 65 -48,-2.5 4,-2.9 -2,-0.6 5,-0.2 -0.773 23.8-169.5-148.0 94.1 -14.0 -23.2 -0.2 65 309 B I H > S+ 0 0 56 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.927 83.4 44.2 -65.5 -48.1 -10.5 -22.7 0.9 66 310 B P H > S+ 0 0 89 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.920 117.5 47.4 -61.2 -38.9 -9.2 -26.3 0.9 67 311 B L H > S+ 0 0 17 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.930 112.6 48.4 -67.1 -46.6 -10.8 -27.0 -2.5 68 312 B A H X S+ 0 0 0 -4,-2.9 4,-2.5 -52,-0.3 -1,-0.2 0.924 112.9 47.9 -59.4 -44.6 -9.5 -23.7 -4.1 69 313 B R H X S+ 0 0 137 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.925 113.7 47.0 -62.8 -42.7 -6.0 -24.4 -2.8 70 314 B S H X S+ 0 0 45 -4,-2.0 4,-2.3 -5,-0.3 5,-0.2 0.930 113.0 47.9 -68.4 -43.5 -6.0 -28.0 -4.1 71 315 B L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.919 109.8 54.5 -59.0 -46.0 -7.4 -27.0 -7.5 72 316 B D H < S+ 0 0 16 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.909 114.3 40.1 -57.2 -43.4 -4.8 -24.2 -7.8 73 317 B K H < S+ 0 0 159 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.890 127.4 29.9 -72.3 -38.3 -2.0 -26.7 -7.2 74 318 B N H < S+ 0 0 93 -4,-2.3 2,-0.6 1,-0.2 -2,-0.2 0.778 112.1 51.2 -96.5 -36.7 -3.3 -29.6 -9.2 75 319 B I < - 0 0 2 -4,-2.8 -1,-0.2 -5,-0.2 3,-0.1 -0.921 69.3-160.7-119.5 106.5 -5.4 -28.5 -12.2 76 320 B H > - 0 0 109 -2,-0.6 3,-2.1 1,-0.2 -38,-0.3 -0.313 38.9 -70.1 -84.7 162.2 -3.9 -25.8 -14.4 77 321 B K T 3 S+ 0 0 114 1,-0.3 -38,-0.2 -2,-0.1 -1,-0.2 -0.281 122.7 21.5 -49.6 129.6 -5.6 -23.5 -16.8 78 322 B G T 3 S+ 0 0 53 -40,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.444 100.3 116.3 88.2 4.3 -7.0 -25.5 -19.8 79 323 B Q < - 0 0 86 -3,-2.1 -41,-2.6 -41,-0.5 -1,-0.3 -0.812 64.0-120.9-106.8 145.7 -7.0 -28.8 -18.0 80 324 B Y B -D 37 0A 102 -2,-0.3 -43,-0.2 -43,-0.2 -4,-0.1 -0.479 39.9 -99.1 -72.1 147.7 -9.8 -31.1 -17.1 81 325 B I - 0 0 4 -45,-2.5 2,-0.2 -2,-0.2 -1,-0.1 -0.286 39.1-131.1 -60.9 155.1 -10.3 -31.9 -13.4 82 326 B T > - 0 0 69 -3,-0.1 3,-2.4 -47,-0.0 4,-0.5 -0.594 32.2 -83.2-108.9 171.5 -9.0 -35.2 -12.2 83 327 B E G > S+ 0 0 148 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.736 120.2 60.5 -53.7 -36.5 -10.6 -38.0 -10.1 84 328 B D G 3 S+ 0 0 125 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.732 111.2 43.5 -63.0 -21.6 -10.0 -36.5 -6.6 85 329 B F G <> S+ 0 0 8 -3,-2.4 4,-2.6 1,-0.1 5,-0.3 0.465 83.9 97.6-100.8 -6.3 -12.1 -33.5 -7.6 86 330 B F H <> S+ 0 0 89 -3,-1.1 4,-1.9 -4,-0.5 -2,-0.1 0.909 92.3 33.6 -56.8 -52.3 -15.0 -35.2 -9.4 87 331 B E H > S+ 0 0 101 -4,-0.4 4,-2.5 2,-0.2 5,-0.2 0.954 116.5 53.1 -74.1 -45.9 -17.5 -35.2 -6.6 88 332 B P H > S+ 0 0 44 0, 0.0 4,-1.4 0, 0.0 -2,-0.2 0.911 114.7 44.5 -52.2 -41.8 -16.4 -31.9 -4.9 89 333 B V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.895 108.2 57.3 -69.8 -36.4 -16.8 -30.2 -8.2 90 334 B A H X S+ 0 0 26 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.904 104.2 53.4 -57.2 -41.0 -20.1 -32.0 -8.9 91 335 B Q H X S+ 0 0 104 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.891 109.0 48.0 -61.8 -40.6 -21.5 -30.6 -5.7 92 336 B L H X S+ 0 0 7 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.874 110.9 52.1 -63.4 -42.5 -20.5 -27.0 -6.8 93 337 B I H X S+ 0 0 25 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.912 106.4 52.7 -60.0 -47.3 -22.1 -27.6 -10.2 94 338 B R H < S+ 0 0 188 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.876 114.6 43.0 -59.9 -38.0 -25.4 -28.8 -8.7 95 339 B I H < S+ 0 0 132 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.837 121.3 39.9 -70.4 -38.3 -25.5 -25.5 -6.6 96 340 B A H < S+ 0 0 10 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.699 81.7 116.7 -94.7 -15.5 -24.4 -23.3 -9.4 97 341 B I < - 0 0 61 -4,-2.5 2,-0.6 -5,-0.2 -85,-0.0 -0.127 59.4-138.1 -64.6 138.3 -26.2 -24.5 -12.4 98 342 B D - 0 0 123 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.891 8.1-157.0 -95.3 122.9 -28.7 -22.1 -13.9 99 343 B L - 0 0 116 -2,-0.6 -1,-0.1 1,-0.0 -2,-0.1 0.577 30.6-126.9 -88.2 -5.1 -31.7 -24.3 -14.7 100 344 B D 0 0 144 1,-0.1 -2,-0.1 -3,-0.0 -1,-0.0 0.749 360.0 360.0 74.9 19.0 -32.8 -21.7 -17.3 101 345 B Y 0 0 256 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.562 360.0 360.0-137.3 360.0 -36.4 -21.1 -16.2