==== 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 3BZP . 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 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 71.0 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 . 16 16.0 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 . 8 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 36.0 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 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 1 246 A S 0 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.3 -7.7 -8.8 -25.4 2 247 A G > + 0 0 35 3,-0.0 4,-2.7 4,-0.0 5,-0.2 0.334 360.0 117.0 106.9 -6.6 -10.9 -10.1 -23.7 3 248 A S H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.883 77.7 52.5 -61.5 -38.0 -10.3 -13.8 -23.5 4 249 A L H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.964 112.1 44.7 -63.2 -52.1 -10.4 -13.6 -19.7 5 250 A A H > S+ 0 0 20 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.904 113.7 49.5 -60.4 -42.1 -13.8 -11.9 -19.7 6 251 A N H X S+ 0 0 101 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.902 110.7 51.4 -65.5 -37.0 -15.2 -14.2 -22.3 7 252 A N H X S+ 0 0 33 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.921 112.3 45.2 -62.3 -47.4 -14.0 -17.2 -20.3 8 253 A I H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.939 108.9 57.8 -63.6 -41.7 -15.7 -15.9 -17.2 9 254 A K H 3< S+ 0 0 126 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.858 112.6 38.6 -58.1 -36.8 -18.9 -15.1 -19.0 10 255 A K H 3< S+ 0 0 100 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.503 93.0 121.6 -91.4 -5.4 -19.4 -18.6 -20.3 11 256 A S << - 0 0 11 -3,-1.3 15,-0.2 -4,-0.7 3,-0.1 -0.008 54.1-149.3 -55.3 156.8 -18.2 -20.2 -17.0 12 257 A T S S- 0 0 24 13,-2.8 2,-0.3 1,-0.4 14,-0.2 0.821 72.4 -13.5 -93.5 -47.5 -20.4 -22.6 -15.0 13 258 A V E -A 25 0A 0 12,-1.7 12,-3.0 45,-0.1 2,-0.4 -0.984 54.3-143.3-157.7 149.2 -19.2 -21.9 -11.5 14 259 A I E -Ab 24 60A 0 45,-2.6 47,-2.9 -2,-0.3 2,-0.4 -0.953 11.2-161.3-117.0 132.8 -16.4 -20.2 -9.7 15 260 A V E -Ab 23 61A 0 8,-2.2 8,-2.5 -2,-0.4 2,-0.3 -0.973 20.8-175.1-113.4 134.0 -14.9 -21.6 -6.4 16 261 A K E -Ab 22 62A 46 45,-2.4 47,-2.3 -2,-0.4 51,-0.2 -0.912 39.4-147.0-133.6 151.8 -12.9 -19.2 -4.3 17 262 A A E >> -A 21 0A 2 4,-2.3 3,-2.5 -2,-0.3 4,-2.1 -0.996 62.4 -99.1-105.3 112.4 -10.8 -18.7 -1.3 18 263 A P T 34 S- 0 0 47 0, 0.0 4,-0.1 0, 0.0 29,-0.1 -0.043 95.4 -8.9 -47.0 131.0 -11.9 -15.1 -0.5 19 264 A T T 34 S+ 0 0 99 1,-0.1 28,-0.2 27,-0.1 27,-0.1 0.376 134.8 59.1 67.2 5.2 -9.4 -12.4 -1.7 20 265 A H T <4 S+ 0 0 50 -3,-2.5 23,-2.2 1,-0.4 2,-0.4 0.729 100.6 19.7-132.5 -47.1 -6.8 -15.1 -2.7 21 266 A I E < -AC 17 42A 3 -4,-2.1 -4,-2.3 21,-0.2 2,-0.4 -1.000 48.1-176.2-140.5 137.2 -7.8 -17.8 -5.2 22 267 A A E -AC 16 41A 0 19,-2.4 19,-1.5 -2,-0.4 2,-0.5 -0.992 5.2-168.4-134.9 128.2 -10.5 -18.1 -7.9 23 268 A I E -AC 15 40A 0 -8,-2.5 -8,-2.2 -2,-0.4 2,-0.6 -0.976 10.2-152.7-116.7 123.8 -11.0 -21.2 -10.0 24 269 A C E -AC 14 39A 0 15,-3.1 14,-2.1 -2,-0.5 15,-1.1 -0.875 13.1-164.1-102.4 115.6 -13.3 -20.9 -12.9 25 270 A L E -AC 13 37A 0 -12,-3.0 -13,-2.8 -2,-0.6 -12,-1.7 -0.839 5.3-168.8-104.5 141.5 -15.0 -24.2 -13.9 26 271 A Y E + C 0 36A 19 10,-2.6 10,-2.7 -2,-0.4 2,-0.4 -0.990 10.4 168.4-130.4 126.3 -16.7 -24.9 -17.2 27 272 A Y + 0 0 73 -2,-0.4 2,-0.4 8,-0.2 -2,-0.0 -0.958 2.3 172.0-139.4 124.1 -18.9 -27.9 -18.0 28 273 A K >> - 0 0 118 -2,-0.4 3,-2.5 6,-0.2 4,-1.6 -0.959 36.6-117.9-134.0 114.9 -21.1 -28.3 -21.0 29 274 A L T 34 S+ 0 0 134 -2,-0.4 -2,-0.0 1,-0.3 5,-0.0 -0.195 99.8 12.5 -45.2 127.9 -22.8 -31.6 -21.7 30 275 A G T 34 S+ 0 0 87 2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.368 126.8 58.9 82.1 -5.4 -21.7 -33.1 -25.0 31 276 A E T <4 S+ 0 0 105 -3,-2.5 -2,-0.2 1,-0.4 -1,-0.1 0.677 102.8 40.3-112.8 -67.5 -18.7 -30.7 -25.3 32 277 A T < - 0 0 5 -4,-1.6 -1,-0.4 1,-0.1 -2,-0.3 -0.721 66.1-155.3 -85.8 123.2 -16.5 -31.1 -22.2 33 278 A P S S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.760 83.5 8.4 -69.1 -23.0 -16.1 -34.8 -21.3 34 279 A L S S- 0 0 60 -8,-0.1 -6,-0.2 -6,-0.1 -8,-0.1 -0.940 105.0 -70.7-141.8 162.7 -15.3 -33.6 -17.7 35 280 A P - 0 0 16 0, 0.0 45,-2.6 0, 0.0 2,-0.4 -0.365 54.2-147.3 -55.9 137.3 -15.5 -30.3 -15.9 36 281 A L E -CD 26 79A 28 -10,-2.7 -10,-2.6 43,-0.2 2,-0.9 -0.919 14.4-133.6-114.1 136.7 -12.7 -28.0 -17.1 37 282 A V E +C 25 0A 0 41,-2.7 40,-3.1 -2,-0.4 41,-0.5 -0.788 32.8 171.1 -84.5 107.0 -10.7 -25.4 -15.3 38 283 A I E + 0 0 16 -14,-2.1 2,-0.3 -2,-0.9 -1,-0.2 0.718 61.7 10.8 -93.3 -26.2 -10.9 -22.6 -17.9 39 284 A E E -C 24 0A 1 -15,-1.1 -15,-3.1 -3,-0.1 -1,-0.3 -0.983 61.2-178.8-150.1 146.4 -9.3 -19.9 -15.8 40 285 A T E -C 23 0A 26 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.914 3.9-179.3-132.4 169.4 -7.5 -19.4 -12.5 41 286 A G E -C 22 0A 2 -19,-1.5 -19,-2.4 -2,-0.3 2,-0.3 -0.929 14.7-156.9-167.6 148.8 -6.1 -16.6 -10.5 42 287 A K E > -C 21 0A 95 -2,-0.3 3,-1.6 -21,-0.2 4,-0.5 -0.917 66.7 -28.5-118.6 146.6 -4.3 -15.8 -7.4 43 288 A D T 3> S+ 0 0 84 -23,-2.2 4,-2.2 -2,-0.3 3,-0.4 -0.167 135.2 15.0 55.7-125.1 -4.3 -12.4 -5.6 44 289 A A H 3> S+ 0 0 83 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.866 133.3 47.7 -51.4 -42.8 -4.9 -9.5 -8.0 45 290 A K H <> S+ 0 0 89 -3,-1.6 4,-2.6 1,-0.2 -1,-0.3 0.857 108.1 55.4 -69.9 -33.1 -6.1 -11.8 -10.8 46 291 A A H > S+ 0 0 0 -4,-0.5 4,-2.5 -3,-0.4 -2,-0.2 0.931 107.3 49.9 -61.3 -41.7 -8.4 -13.6 -8.3 47 292 A L H X S+ 0 0 59 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.908 110.6 50.0 -64.6 -38.9 -10.0 -10.3 -7.5 48 293 A Q H X S+ 0 0 99 -4,-1.9 4,-2.7 -5,-0.2 5,-0.2 0.928 109.4 50.5 -65.8 -44.8 -10.5 -9.5 -11.2 49 294 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.937 110.5 50.5 -54.7 -46.7 -12.1 -12.9 -11.8 50 295 A I H X S+ 0 0 13 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.898 109.3 50.3 -62.2 -38.8 -14.4 -12.3 -8.9 51 296 A K H X S+ 0 0 145 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.921 112.6 47.4 -64.7 -42.5 -15.4 -8.8 -10.3 52 297 A L H X S+ 0 0 25 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.884 107.4 56.0 -64.3 -39.6 -16.1 -10.3 -13.7 53 298 A A H X>S+ 0 0 0 -4,-2.8 5,-2.4 -5,-0.2 4,-0.5 0.917 108.9 48.0 -57.1 -42.8 -18.1 -13.1 -12.1 54 299 A E H ><5S+ 0 0 127 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.933 110.1 52.2 -63.1 -43.4 -20.3 -10.5 -10.4 55 300 A L H 3<5S+ 0 0 110 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.878 117.9 36.6 -58.1 -41.0 -20.7 -8.6 -13.8 56 301 A Y H 3<5S- 0 0 69 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.299 109.0-119.7 -99.6 5.5 -21.8 -11.8 -15.6 57 302 A D T <<5 + 0 0 143 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.842 51.2 166.4 57.7 42.0 -23.8 -13.2 -12.7 58 303 A I < - 0 0 16 -5,-2.4 -1,-0.2 -6,-0.2 -45,-0.1 -0.727 43.9-106.1 -84.2 128.5 -21.7 -16.4 -12.5 59 304 A P - 0 0 47 0, 0.0 -45,-2.6 0, 0.0 2,-0.5 -0.345 35.3-162.0 -56.4 133.3 -22.3 -18.3 -9.4 60 305 A V E -b 14 0A 48 -47,-0.2 2,-0.5 -2,-0.0 -45,-0.2 -0.983 4.4-168.2-121.8 127.1 -19.5 -18.0 -6.9 61 306 A I E -b 15 0A 33 -47,-2.9 -45,-2.4 -2,-0.5 2,-0.6 -0.952 17.0-137.0-116.5 128.8 -19.1 -20.5 -4.1 62 307 A E E +b 16 0A 120 -2,-0.5 2,-0.2 -47,-0.2 -45,-0.2 -0.771 41.8 144.7 -84.9 123.1 -16.7 -20.0 -1.2 63 308 A D > - 0 0 62 -47,-2.3 4,-2.8 -2,-0.6 5,-0.3 -0.695 24.7-171.1-158.1 93.6 -14.8 -23.2 -0.3 64 309 A I H > S+ 0 0 66 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.926 83.3 45.1 -63.5 -48.9 -11.2 -22.5 0.8 65 310 A P H > S+ 0 0 95 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.913 116.3 46.2 -60.6 -41.7 -9.9 -26.1 0.9 66 311 A L H > S+ 0 0 20 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.922 112.9 49.4 -68.6 -42.2 -11.4 -27.0 -2.4 67 312 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 -51,-0.2 -1,-0.2 0.942 112.8 48.0 -62.7 -44.4 -10.2 -23.8 -4.2 68 313 A R H X S+ 0 0 127 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.909 113.3 47.1 -61.9 -42.0 -6.7 -24.3 -2.8 69 314 A S H X S+ 0 0 46 -4,-2.1 4,-2.0 -5,-0.2 5,-0.3 0.918 112.8 48.1 -69.1 -43.9 -6.5 -27.9 -3.9 70 315 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.933 109.9 54.0 -57.6 -45.3 -7.9 -27.2 -7.4 71 316 A Y H < S+ 0 0 74 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.914 113.4 42.1 -57.5 -41.7 -5.4 -24.4 -7.7 72 317 A K H < S+ 0 0 161 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.865 126.7 28.6 -70.3 -37.2 -2.5 -26.6 -6.9 73 318 A N H < S+ 0 0 84 -4,-2.0 2,-0.6 1,-0.2 -2,-0.2 0.765 111.7 55.2-103.3 -29.9 -3.5 -29.6 -8.9 74 319 A I < - 0 0 1 -4,-2.8 -1,-0.2 -5,-0.3 3,-0.1 -0.926 69.8-158.6-120.4 107.3 -5.6 -28.6 -11.9 75 320 A H > - 0 0 110 -2,-0.6 3,-2.3 1,-0.2 -38,-0.3 -0.326 38.5 -71.3 -83.9 162.6 -4.0 -26.0 -14.3 76 321 A K T 3 S+ 0 0 114 1,-0.3 -38,-0.2 -2,-0.1 -1,-0.2 -0.320 123.8 20.0 -51.3 130.7 -5.7 -23.7 -16.7 77 322 A G T 3 S+ 0 0 53 -40,-3.1 2,-0.3 1,-0.3 -1,-0.3 0.436 100.6 117.8 85.3 3.1 -7.0 -25.8 -19.6 78 323 A Q < - 0 0 87 -3,-2.3 -41,-2.7 -41,-0.5 -1,-0.3 -0.778 63.0-123.2-103.7 145.2 -7.0 -29.1 -17.7 79 324 A Y B -D 36 0A 99 -2,-0.3 -43,-0.2 -43,-0.2 -4,-0.1 -0.538 39.5 -96.5 -74.5 150.4 -9.9 -31.3 -16.9 80 325 A I - 0 0 5 -45,-2.6 2,-0.2 -2,-0.2 -1,-0.1 -0.253 39.5-129.7 -64.3 154.5 -10.5 -32.1 -13.2 81 326 A T > - 0 0 71 -3,-0.1 3,-2.2 -47,-0.0 4,-0.4 -0.578 32.7 -84.1-105.8 171.9 -9.1 -35.4 -11.9 82 327 A E G > S+ 0 0 154 1,-0.3 3,-1.3 -2,-0.2 4,-0.4 0.747 120.2 59.8 -52.7 -38.1 -10.8 -38.2 -9.9 83 328 A D G 3 S+ 0 0 131 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.782 110.8 44.2 -62.1 -26.1 -10.4 -36.8 -6.4 84 329 A F G <> S+ 0 0 11 -3,-2.2 4,-2.3 1,-0.1 5,-0.3 0.425 83.5 98.4 -95.0 -7.8 -12.4 -33.7 -7.5 85 330 A F H <> S+ 0 0 92 -3,-1.3 4,-1.8 -4,-0.4 -1,-0.1 0.921 91.5 33.7 -53.4 -51.0 -15.2 -35.4 -9.4 86 331 A E H > S+ 0 0 106 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.931 116.5 52.1 -78.1 -44.4 -17.8 -35.4 -6.7 87 332 A P H > S+ 0 0 45 0, 0.0 4,-1.3 0, 0.0 -2,-0.2 0.911 114.4 45.3 -53.4 -42.8 -16.9 -32.1 -5.0 88 333 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.891 107.7 57.6 -68.7 -37.5 -17.1 -30.3 -8.3 89 334 A A H X S+ 0 0 25 -4,-1.8 4,-2.9 -5,-0.3 -1,-0.2 0.912 104.0 53.4 -56.2 -42.0 -20.4 -32.1 -9.2 90 335 A Q H X S+ 0 0 110 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.874 109.5 48.0 -63.3 -37.4 -21.9 -30.6 -6.1 91 336 A L H X S+ 0 0 10 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.920 112.1 49.4 -65.0 -45.9 -20.8 -27.1 -7.2 92 337 A I H X S+ 0 0 22 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.922 108.6 52.8 -60.6 -44.0 -22.2 -27.7 -10.7 93 338 A R H < S+ 0 0 183 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.888 112.8 43.6 -60.7 -40.5 -25.5 -28.9 -9.2 94 339 A I H < S+ 0 0 119 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.821 119.4 44.7 -74.2 -27.0 -25.9 -25.8 -7.1 95 340 A A H < S+ 0 0 12 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.717 80.6 115.2 -89.8 -24.3 -24.8 -23.5 -10.0 96 341 A I < - 0 0 87 -4,-2.4 2,-0.7 -5,-0.2 -84,-0.0 -0.162 61.6-135.2 -56.2 134.7 -26.7 -24.8 -13.0 97 342 A D - 0 0 128 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.873 9.4-160.6 -88.1 120.0 -29.2 -22.4 -14.5 98 343 A L - 0 0 114 -2,-0.7 -1,-0.1 2,-0.2 -2,-0.1 0.582 30.3-132.3 -77.5 -11.5 -32.4 -24.4 -15.2 99 344 A D 0 0 143 1,-0.2 -2,-0.1 -3,-0.0 -1,-0.0 0.777 360.0 360.0 66.2 30.4 -33.5 -21.7 -17.6 100 345 A Y 0 0 258 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.979 360.0 360.0-139.2 360.0 -37.0 -21.2 -16.4