==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-JAN-04 1S5R . COMPND 2 MOLECULE: HIGH MOBILITY GROUP BOX TRANSCRIPTION FACTOR 1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.A.SWANSON,P.S.KNOEPFLER,K.HUANG,R.S.KANG,S.M.COWLEY, . 112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 358 A D 0 0 212 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.2 11.7 -14.2 9.9 2 359 A F - 0 0 58 0, 0.0 40,-0.0 0, 0.0 36,-0.0 -0.999 360.0-172.5-138.5 138.6 9.3 -11.4 9.0 3 360 A T - 0 0 84 -2,-0.4 0, 0.0 39,-0.0 0, 0.0 -0.902 14.9-154.8-133.7 104.7 8.1 -8.3 10.9 4 361 A P - 0 0 42 0, 0.0 34,-0.0 0, 0.0 0, 0.0 0.197 48.0 -76.3 -62.2-170.3 5.3 -6.2 9.3 5 362 A M - 0 0 53 1,-0.1 -2,-0.0 54,-0.0 54,-0.0 0.616 56.2-134.5 -66.7 -11.2 4.7 -2.5 10.1 6 363 A D S S+ 0 0 139 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.726 87.6 68.2 62.3 21.9 3.2 -3.7 13.3 7 364 A S S S- 0 0 64 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.473 119.2 -58.9-128.4 -83.9 0.3 -1.2 12.7 8 365 A S S >> S+ 0 0 46 2,-0.0 4,-1.8 3,-0.0 3,-1.1 0.161 85.3 122.9-161.1 19.3 -2.1 -1.8 9.8 9 366 A A H 3> S+ 0 0 7 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.878 77.2 56.8 -56.2 -40.6 0.1 -1.9 6.7 10 367 A V H 3> S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.783 105.7 53.6 -62.6 -26.4 -1.2 -5.4 5.8 11 368 A Y H <> S+ 0 0 141 -3,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.963 109.2 43.5 -73.4 -54.9 -4.7 -3.9 5.9 12 369 A V H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.900 117.0 48.6 -58.0 -42.2 -4.2 -1.1 3.4 13 370 A L H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.931 111.5 48.5 -63.2 -46.4 -2.3 -3.4 1.1 14 371 A S H X S+ 0 0 22 -4,-1.8 4,-2.2 -5,-0.2 5,-0.2 0.754 109.3 56.8 -64.8 -24.2 -5.0 -6.1 1.4 15 372 A S H X S+ 0 0 23 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.943 108.0 43.2 -72.6 -50.4 -7.5 -3.3 0.6 16 373 A M H < S+ 0 0 0 -4,-2.1 4,-0.4 2,-0.2 96,-0.2 0.896 118.1 47.5 -62.0 -41.1 -5.9 -2.3 -2.7 17 374 A A H >< S+ 0 0 17 -4,-2.2 3,-1.1 -5,-0.2 -2,-0.2 0.966 115.7 41.1 -65.7 -55.8 -5.4 -5.9 -3.7 18 375 A R H 3< S+ 0 0 150 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.911 113.0 54.3 -60.1 -44.6 -8.9 -7.2 -2.8 19 376 A Q T >< S+ 0 0 84 -4,-2.5 3,-1.5 -5,-0.2 2,-0.3 0.601 84.2 113.7 -66.9 -10.1 -10.6 -4.0 -4.2 20 377 A R T < S- 0 0 115 -3,-1.1 93,-0.1 -4,-0.4 3,-0.1 -0.492 98.8 -11.2 -67.9 123.8 -8.7 -4.7 -7.5 21 378 A R T 3 S+ 0 0 198 91,-1.4 -1,-0.3 -2,-0.3 2,-0.2 0.604 115.1 125.7 61.7 10.6 -11.2 -5.6 -10.3 22 379 A A < 0 0 33 -3,-1.5 -1,-0.2 90,-0.2 -3,-0.1 -0.584 360.0 360.0 -98.5 161.7 -13.7 -5.8 -7.4 23 380 A S 0 0 175 -2,-0.2 -3,-0.1 -3,-0.1 90,-0.0 -0.411 360.0 360.0 58.7 360.0 -17.1 -4.1 -7.0 24 !* 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 25 295 B S 0 0 167 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.6 -14.7 -16.0 5.8 26 296 B L - 0 0 136 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.447 360.0-121.8-102.8 178.3 -11.3 -15.9 4.1 27 297 B Q - 0 0 65 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.524 14.8-169.4-112.9-178.7 -9.7 -18.1 1.5 28 298 B N + 0 0 152 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.413 61.3 91.7-145.1 -20.1 -6.5 -20.2 1.3 29 299 B N S S- 0 0 146 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.749 102.0 -5.1 -89.8 125.7 -6.2 -21.1 -2.4 30 300 B Q S S- 0 0 123 -2,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.992 80.1-152.3 57.2 72.9 -4.1 -18.7 -4.6 31 301 B P + 0 0 50 0, 0.0 4,-0.4 0, 0.0 5,-0.2 -0.670 24.3 168.7 -80.3 117.8 -3.3 -15.9 -2.0 32 302 B V S > S+ 0 0 63 -2,-0.6 4,-2.2 3,-0.1 5,-0.4 0.919 74.9 42.1 -92.0 -59.2 -2.8 -12.6 -3.7 33 303 B E H >>S+ 0 0 34 3,-0.2 4,-1.7 2,-0.2 5,-0.6 0.872 116.4 52.6 -57.3 -39.6 -2.8 -10.0 -0.9 34 304 B F H >5S+ 0 0 94 3,-0.2 4,-2.7 2,-0.2 5,-0.4 0.994 116.1 31.6 -60.2 -77.1 -0.7 -12.3 1.3 35 305 B N H >5S+ 0 0 96 -4,-0.4 4,-2.1 1,-0.2 5,-0.2 0.876 125.7 46.3 -50.5 -45.4 2.3 -13.2 -0.9 36 306 B H H X5S+ 0 0 62 -4,-2.2 4,-1.7 -5,-0.2 -3,-0.2 0.992 117.7 37.4 -64.4 -64.9 2.2 -9.8 -2.7 37 307 B A H X5S+ 0 0 5 -4,-1.7 4,-2.4 -5,-0.4 5,-0.3 0.916 118.7 50.3 -54.9 -48.7 1.8 -7.4 0.2 38 308 B I H X< S+ 0 0 30 -4,-2.1 3,-0.8 1,-0.2 7,-0.2 -0.096 80.4 133.5 -91.2 35.7 16.0 0.9 2.1 49 319 B Q T 3 S+ 0 0 146 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.691 76.6 47.3 -58.3 -18.3 17.0 -0.7 5.4 50 320 B G T 3 S+ 0 0 64 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.689 105.0 62.2 -96.0 -22.7 19.5 2.2 5.7 51 321 B Q <> + 0 0 80 -3,-0.8 4,-1.0 1,-0.1 -1,-0.2 -0.843 52.1 167.0-109.0 96.2 17.1 5.0 4.9 52 322 B P H > S+ 0 0 82 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.600 70.8 68.8 -81.8 -12.2 14.2 5.1 7.5 53 323 B D H > S+ 0 0 107 2,-0.2 4,-2.1 3,-0.2 5,-0.1 0.969 104.7 36.6 -70.3 -55.7 13.1 8.6 6.2 54 324 B I H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.870 118.9 52.1 -65.5 -37.4 11.7 7.4 2.8 55 325 B Y H X S+ 0 0 36 -4,-1.0 4,-2.2 -7,-0.2 -2,-0.2 0.948 111.0 45.4 -64.1 -50.1 10.4 4.2 4.3 56 326 B K H X S+ 0 0 132 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.877 111.0 55.7 -61.0 -38.7 8.5 5.9 7.1 57 327 B A H X S+ 0 0 26 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.961 107.9 46.2 -58.9 -55.0 7.2 8.4 4.6 58 328 B F H X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 3,-0.4 0.931 112.7 50.5 -53.6 -50.0 5.7 5.8 2.3 59 329 B L H X S+ 0 0 19 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.848 108.1 54.1 -58.0 -35.5 4.2 4.0 5.3 60 330 B E H X S+ 0 0 111 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.850 106.1 52.8 -67.8 -34.8 2.7 7.3 6.5 61 331 B I H X S+ 0 0 13 -4,-1.9 4,-2.3 -3,-0.4 -2,-0.2 0.947 112.6 42.0 -65.7 -49.8 1.0 7.7 3.1 62 332 B L H X S+ 0 0 5 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.813 113.4 55.9 -67.2 -30.6 -0.7 4.3 3.1 63 333 B H H X S+ 0 0 77 -4,-1.8 4,-2.2 -5,-0.3 5,-0.2 0.973 112.9 38.0 -65.3 -55.7 -1.6 4.8 6.8 64 334 B T H X S+ 0 0 50 -4,-2.4 4,-2.0 1,-0.2 19,-0.2 0.863 117.0 53.4 -63.2 -36.5 -3.4 8.1 6.3 65 335 B Y H X S+ 0 0 19 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.838 107.9 51.7 -66.9 -33.2 -4.8 6.7 3.0 66 336 B Q H X S+ 0 0 18 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.941 110.8 45.2 -68.6 -49.7 -6.1 3.7 4.9 67 337 B K H X S+ 0 0 89 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.856 114.7 49.2 -62.8 -36.9 -7.9 5.7 7.6 68 338 B E H X S+ 0 0 22 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.838 112.1 49.2 -71.1 -32.5 -9.3 8.0 4.9 69 339 B Q H X S+ 0 0 44 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.904 112.7 46.1 -72.2 -43.3 -10.5 5.0 2.9 70 340 B R H X S+ 0 0 143 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.961 115.9 44.6 -63.7 -53.6 -12.1 3.3 5.9 71 341 B N H X S+ 0 0 70 -4,-2.2 4,-1.9 1,-0.2 3,-0.2 0.939 114.4 48.8 -55.8 -52.0 -13.9 6.4 7.1 72 342 B A H X S+ 0 0 18 -4,-2.0 4,-1.8 1,-0.2 7,-0.2 0.830 110.7 53.1 -58.7 -32.8 -15.0 7.3 3.6 73 343 B K H < S+ 0 0 148 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.871 111.4 44.1 -70.5 -38.3 -16.2 3.7 3.1 74 344 B E H < S+ 0 0 154 -4,-2.1 -2,-0.2 -3,-0.2 -1,-0.2 0.721 111.6 55.6 -78.3 -22.7 -18.3 3.9 6.3 75 345 B A H < S- 0 0 49 -4,-1.9 2,-0.4 -5,-0.2 3,-0.3 0.886 97.9-140.2 -76.7 -41.1 -19.6 7.3 5.4 76 346 B G < - 0 0 66 -4,-1.8 -1,-0.1 -5,-0.2 -4,-0.1 -0.575 60.0 -43.7 116.4 -69.1 -21.0 6.3 2.0 77 347 B G S S+ 0 0 57 -2,-0.4 -1,-0.2 -3,-0.1 -4,-0.1 0.321 115.6 88.4-172.3 -13.8 -20.2 9.1 -0.4 78 348 B N S S+ 0 0 166 -3,-0.3 2,-0.3 -6,-0.1 -2,-0.1 0.467 76.4 92.8 -77.3 -0.7 -21.0 12.4 1.4 79 349 B Y S S- 0 0 81 -7,-0.2 -7,-0.0 -8,-0.1 -3,-0.0 -0.663 71.9-139.1 -95.3 150.4 -17.4 12.3 2.7 80 350 B T - 0 0 122 -2,-0.3 -2,-0.1 0, 0.0 -8,-0.0 -0.846 19.9-140.5-112.3 95.0 -14.4 13.9 1.1 81 351 B P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 -12,-0.1 -0.247 1.9-148.5 -54.4 133.9 -11.3 11.7 1.3 82 352 B A S S+ 0 0 58 1,-0.2 2,-0.5 -18,-0.2 -17,-0.1 0.964 83.7 35.6 -68.8 -54.3 -8.1 13.6 2.0 83 353 B L S S- 0 0 26 -19,-0.2 -1,-0.2 -22,-0.1 2,-0.2 -0.888 73.5-176.8-107.4 131.2 -5.8 11.2 0.1 84 354 B T > - 0 0 68 -2,-0.5 4,-2.2 -3,-0.1 5,-0.2 -0.516 48.0 -84.7-113.6-177.4 -6.8 9.5 -3.1 85 355 B E H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.857 132.0 48.2 -56.5 -35.8 -5.3 7.0 -5.5 86 356 B Q H > S+ 0 0 145 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.833 107.1 55.9 -74.3 -34.2 -3.6 10.0 -7.2 87 357 B E H > S+ 0 0 86 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.939 114.0 38.9 -63.7 -47.8 -2.3 11.4 -3.9 88 358 B V H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.970 116.0 49.3 -67.5 -55.3 -0.6 8.2 -2.9 89 359 B Y H X S+ 0 0 72 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.862 114.7 48.4 -53.3 -37.8 0.8 7.3 -6.4 90 360 B A H X S+ 0 0 51 -4,-2.0 4,-1.7 2,-0.2 5,-0.2 0.986 113.7 42.1 -67.1 -60.8 2.1 10.9 -6.7 91 361 B Q H X S+ 0 0 56 -4,-2.3 4,-1.8 1,-0.2 3,-0.3 0.904 117.1 49.4 -53.0 -45.4 3.8 11.2 -3.3 92 362 B V H X S+ 0 0 0 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.881 108.1 53.8 -62.0 -38.8 5.2 7.7 -3.7 93 363 B A H < S+ 0 0 38 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.792 111.6 45.9 -66.0 -28.0 6.4 8.6 -7.2 94 364 B R H < S+ 0 0 200 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.748 101.9 65.8 -84.6 -27.0 8.2 11.5 -5.7 95 365 B L H < S+ 0 0 38 -4,-1.8 2,-0.3 -5,-0.2 -2,-0.2 0.867 109.9 37.0 -62.0 -37.4 9.7 9.4 -2.8 96 366 B F < + 0 0 12 -4,-1.3 4,-0.0 1,-0.1 0, 0.0 -0.817 56.3 172.1-117.1 156.9 11.7 7.5 -5.3 97 367 B K S S+ 0 0 199 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.599 83.6 23.2-123.4 -73.8 13.6 8.5 -8.5 98 368 B N S S+ 0 0 140 1,-0.2 2,-1.2 2,-0.1 3,-0.2 0.688 112.0 79.4 -72.7 -18.1 15.8 5.8 -10.1 99 369 B Q + 0 0 53 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 -0.714 45.6 146.4 -94.7 87.0 13.6 3.2 -8.3 100 370 B E > + 0 0 132 -2,-1.2 4,-2.2 1,-0.2 3,-0.2 0.593 55.3 83.7 -93.7 -14.7 10.5 2.9 -10.5 101 371 B D H > S+ 0 0 97 1,-0.2 4,-2.5 -3,-0.2 5,-0.2 0.862 89.7 52.4 -55.7 -37.7 10.1 -0.8 -9.7 102 372 B L H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 106.8 52.3 -67.1 -38.6 8.3 0.2 -6.5 103 373 B L H > S+ 0 0 19 -4,-0.3 4,-2.0 -3,-0.2 -2,-0.2 0.915 113.5 43.1 -64.3 -44.3 5.9 2.5 -8.4 104 374 B S H X S+ 0 0 61 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.969 114.2 48.5 -65.8 -55.0 4.9 -0.3 -10.9 105 375 B E H X S+ 0 0 62 -4,-2.5 4,-0.7 1,-0.3 -1,-0.2 0.871 112.7 51.1 -52.8 -38.6 4.6 -3.0 -8.3 106 376 B F H >X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 3,-1.2 0.899 102.7 58.5 -66.4 -41.7 2.5 -0.6 -6.3 107 377 B G H 3< S+ 0 0 21 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.855 96.4 63.3 -55.6 -35.8 0.3 0.1 -9.3 108 378 B Q H 3< S+ 0 0 87 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.844 104.5 47.1 -57.0 -34.8 -0.5 -3.6 -9.4 109 379 B F H << S+ 0 0 1 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.868 85.2 107.5 -74.3 -38.5 -2.1 -3.2 -6.0 110 380 B L S < S- 0 0 38 -4,-1.7 -94,-0.1 1,-0.1 -93,-0.0 -0.181 88.7-102.1 -45.3 115.0 -4.0 -0.1 -7.0 111 381 B P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 -91,-0.2 -0.139 37.5-133.7 -45.1 124.7 -7.7 -1.3 -7.3 112 382 B D 0 0 80 -96,-0.2 -91,-1.4 -95,-0.2 -90,-0.2 -0.682 360.0 360.0 -88.1 136.9 -8.6 -1.8 -11.0 113 383 B A 0 0 142 -2,-0.3 -93,-0.0 -93,-0.1 -90,-0.0 -0.540 360.0 360.0-165.2 360.0 -11.8 -0.4 -12.3