==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 23-FEB-08 3CBZ . COMPND 2 MOLECULE: DISHEVELLED-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.APPLETON,C.WIESMANN . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 58.7 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 . 25 24.0 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 . 1 1.0 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 . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.4 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+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 1 1 0 0 0 0 0 0 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 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 . 1 1 0 1 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 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 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 1 263 A M 0 0 157 0, 0.0 2,-0.2 0, 0.0 91,-0.1 0.000 360.0 360.0 360.0 138.8 13.5 15.2 14.9 2 264 A N - 0 0 102 89,-0.3 89,-3.3 88,-0.0 2,-0.5 -0.567 360.0-148.6 -70.1 134.5 14.0 11.7 13.5 3 265 A I E +A 90 0A 103 -2,-0.2 2,-0.3 87,-0.2 87,-0.2 -0.937 19.1 179.2-110.3 129.8 12.8 11.3 9.9 4 266 A I E -A 89 0A 30 85,-2.5 85,-2.6 -2,-0.5 2,-0.5 -0.947 19.6-151.1-131.7 148.9 11.5 7.9 8.8 5 267 A T E -A 88 0A 82 -2,-0.3 2,-0.4 83,-0.2 83,-0.2 -0.988 19.6-171.5-120.1 126.7 10.1 6.5 5.5 6 268 A V E -A 87 0A 1 81,-3.0 81,-2.5 -2,-0.5 2,-0.6 -0.960 18.6-141.1-129.5 136.7 7.6 3.7 5.7 7 269 A T E -A 86 0A 96 -2,-0.4 2,-0.3 79,-0.2 79,-0.2 -0.844 22.9-147.8 -96.1 122.0 6.1 1.5 3.1 8 270 A L E -A 85 0A 10 77,-2.9 2,-1.2 -2,-0.6 77,-0.6 -0.629 12.7-129.7 -93.5 149.3 2.4 0.7 3.7 9 271 A N > + 0 0 77 33,-0.3 4,-2.2 -2,-0.3 5,-0.3 -0.660 38.0 161.8 -96.5 78.0 0.7 -2.5 2.7 10 272 A M H > S+ 0 0 34 -2,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.855 70.6 61.8 -67.0 -38.2 -2.4 -1.1 0.9 11 273 A E H 4 S+ 0 0 183 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.877 113.6 35.9 -51.9 -42.9 -3.1 -4.4 -0.8 12 274 A K H 4 S+ 0 0 129 -3,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.919 126.3 33.3 -76.8 -49.1 -3.6 -6.1 2.5 13 275 A Y H < S- 0 0 69 -4,-2.2 2,-0.7 1,-0.1 -3,-0.2 0.660 83.4-150.7 -95.8 -17.0 -5.2 -3.4 4.7 14 276 A N < + 0 0 136 -4,-2.5 2,-0.3 -5,-0.3 -4,-0.1 0.039 68.1 50.1 80.0 -28.8 -7.3 -1.6 2.1 15 277 A F - 0 0 79 -2,-0.7 27,-2.8 25,-0.2 28,-0.2 -0.969 69.4-135.5-141.4 155.2 -7.4 1.9 3.6 16 278 A L - 0 0 13 -2,-0.3 27,-1.9 25,-0.2 28,-0.5 0.924 31.2-156.9 -74.7 -51.9 -4.8 4.3 5.0 17 279 A G + 0 0 13 1,-0.3 21,-2.7 25,-0.1 2,-0.3 0.945 40.6 122.0 76.6 50.2 -6.7 5.2 8.1 18 280 A I E -B 37 0A 38 19,-0.2 2,-0.3 25,-0.1 -1,-0.3 -0.963 45.4-149.9-134.1 154.1 -5.3 8.6 9.1 19 281 A S E - 0 0 51 17,-2.2 16,-2.4 -2,-0.3 2,-0.3 -0.852 18.2-148.6-108.7 160.2 -6.6 12.1 9.7 20 282 A I E -B 34 0A 26 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.925 11.5-172.6-127.8 152.6 -4.5 15.2 9.2 21 283 A V E +B 33 0A 74 12,-2.2 12,-2.5 -2,-0.3 2,-0.1 -0.908 45.7 26.0-132.2 160.6 -4.3 18.6 10.8 22 284 A G E -B 32 0A 17 -2,-0.3 2,-0.3 10,-0.2 10,-0.3 -0.273 64.3-109.0 88.3-169.6 -2.4 21.8 9.9 23 285 A Q E -B 31 0A 85 8,-1.2 8,-2.0 44,-0.1 44,-0.2 -0.969 14.7-169.9-164.2 157.4 -1.0 23.3 6.8 24 286 A S + 0 0 15 42,-2.8 43,-0.2 -2,-0.3 4,-0.1 0.335 63.5 90.4-140.5 5.6 2.4 24.0 5.3 25 287 A N S S+ 0 0 76 41,-0.6 2,-0.4 40,-0.2 42,-0.2 0.603 75.7 68.4 -88.0 -15.1 2.0 26.3 2.2 26 288 A E S > S- 0 0 131 40,-0.2 3,-2.2 1,-0.0 2,-0.1 -0.817 93.8 -98.3-105.2 147.2 2.3 29.7 3.9 27 289 A R T 3 S+ 0 0 256 -2,-0.4 3,-0.1 1,-0.3 -2,-0.1 -0.385 112.8 25.2 -55.1 130.9 5.4 31.2 5.4 28 290 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -4,-0.1 2,-0.1 0.374 86.0 139.9 92.3 -7.4 5.2 30.7 9.1 29 291 A D < - 0 0 46 -3,-2.2 -1,-0.3 1,-0.1 3,-0.1 -0.409 51.6-138.0 -66.5 150.3 2.9 27.6 9.0 30 292 A G - 0 0 53 1,-0.3 -6,-0.2 -3,-0.1 2,-0.2 0.613 48.8-105.1 -86.1 -14.0 3.8 24.9 11.4 31 293 A G E -B 23 0A 5 -8,-2.0 -8,-1.2 35,-0.1 2,-0.4 -0.455 34.3 -67.6 115.1 170.8 3.3 21.9 9.1 32 294 A I E -B 22 0A 1 23,-0.5 23,-2.5 31,-0.4 2,-0.3 -0.881 53.9-173.2-100.0 133.9 0.8 19.1 8.4 33 295 A Y E -BC 21 54A 63 -12,-2.5 -12,-2.2 -2,-0.4 2,-0.4 -0.907 33.1-100.8-127.5 154.9 0.6 16.5 11.1 34 296 A I E -B 20 0A 2 19,-2.8 18,-2.9 -2,-0.3 -14,-0.3 -0.607 34.4-173.7 -69.3 124.4 -1.1 13.2 11.7 35 297 A G E - 0 0 21 -16,-2.4 2,-0.3 1,-0.4 -1,-0.2 0.929 62.1 -14.3 -81.9 -63.2 -4.1 13.9 13.8 36 298 A S E - 0 0 77 -17,-0.3 -17,-2.2 15,-0.1 2,-0.4 -0.940 57.2-135.2-142.4 159.6 -5.4 10.4 14.6 37 299 A I E -B 18 0A 47 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.982 21.0-135.4-124.8 125.5 -4.8 6.8 13.3 38 300 A M > - 0 0 114 -21,-2.7 3,-1.5 -2,-0.4 6,-0.4 -0.659 26.4-110.8 -84.7 132.7 -7.8 4.5 12.7 39 301 A K T 3 S+ 0 0 193 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.227 98.2 25.0 -60.3 143.5 -7.5 0.9 13.9 40 302 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.2 2,-0.1 -25,-0.2 0.288 94.7 116.8 88.8 -11.4 -7.2 -1.7 11.2 41 303 A G S <> S- 0 0 0 -3,-1.5 4,-2.5 -24,-0.2 -1,-0.3 -0.312 80.3 -99.7 -86.1 177.1 -5.8 0.5 8.5 42 304 A A H > S+ 0 0 2 -27,-2.8 4,-1.3 1,-0.2 -33,-0.3 0.861 121.1 48.6 -66.0 -38.3 -2.4 0.3 6.8 43 305 A V H > S+ 0 0 1 -27,-1.9 4,-1.6 -28,-0.2 6,-0.5 0.935 113.0 47.0 -67.9 -46.6 -0.9 3.0 8.9 44 306 A A H 4 S+ 0 0 36 -28,-0.5 3,-0.2 -6,-0.4 -2,-0.2 0.936 110.2 52.8 -58.1 -45.4 -2.0 1.5 12.2 45 307 A A H < S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.785 104.1 56.1 -70.1 -26.4 -0.9 -2.0 11.3 46 308 A D H < S- 0 0 45 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.899 90.7-159.6 -67.7 -40.7 2.6 -0.8 10.5 47 309 A G < + 0 0 29 -4,-1.6 50,-1.5 -3,-0.2 -3,-0.1 0.210 61.8 94.0 89.1 -15.4 2.9 0.7 14.0 48 310 A R + 0 0 74 48,-0.2 2,-0.3 -5,-0.2 50,-0.1 0.735 67.2 77.0 -86.1 -23.1 5.6 3.2 13.5 49 311 A I - 0 0 7 -6,-0.5 -2,-0.1 47,-0.1 48,-0.1 -0.680 62.3-174.8 -92.9 140.6 3.6 6.3 12.8 50 312 A E > - 0 0 55 -2,-0.3 3,-2.2 44,-0.1 -16,-0.3 -0.922 35.9 -80.7-131.4 159.1 1.9 8.1 15.6 51 313 A P T 3 S+ 0 0 76 0, 0.0 -16,-0.2 0, 0.0 -15,-0.1 -0.336 117.6 31.1 -55.6 135.9 -0.5 11.0 16.3 52 314 A G T 3 S+ 0 0 29 -18,-2.9 2,-0.1 1,-0.4 42,-0.1 0.310 83.0 136.0 92.4 -9.2 1.5 14.2 16.1 53 315 A D < - 0 0 0 -3,-2.2 -19,-2.8 39,-0.2 2,-0.5 -0.469 59.5-117.1 -66.6 146.3 4.1 13.0 13.6 54 316 A M E -CD 33 90A 19 36,-2.3 36,-2.1 -21,-0.2 2,-0.6 -0.744 21.2-134.0 -90.1 125.4 4.8 15.6 10.9 55 317 A L E + D 0 89A 0 -23,-2.5 -23,-0.5 -2,-0.5 34,-0.2 -0.702 34.3 163.9 -85.1 120.2 3.8 14.5 7.4 56 318 A L E + 0 0 13 32,-2.7 7,-2.4 -2,-0.6 8,-0.6 0.818 58.7 0.0-105.3 -43.6 6.6 15.3 5.0 57 319 A Q E -ED 62 88A 75 31,-1.8 31,-2.7 5,-0.2 2,-0.5 -0.995 41.8-157.4-149.2 150.6 6.0 13.3 1.9 58 320 A V E > S-ED 61 87A 0 3,-1.7 3,-2.6 -2,-0.3 29,-0.2 -0.996 81.8 -44.3-122.3 119.1 3.6 10.8 0.4 59 321 A N T 3 S- 0 0 49 27,-3.4 29,-0.1 -2,-0.5 26,-0.1 -0.390 125.0 -25.7 52.5-133.1 5.4 9.0 -2.3 60 322 A D T 3 S+ 0 0 142 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.381 113.2 109.9 -86.3 4.8 7.3 11.7 -4.2 61 323 A M E < -E 58 0A 72 -3,-2.6 -3,-1.7 1,-0.1 2,-0.7 -0.681 67.5-129.3 -91.4 132.0 4.9 14.5 -3.3 62 324 A N E > -E 57 0A 86 -2,-0.4 3,-0.8 -5,-0.2 -5,-0.2 -0.654 22.3-178.8 -83.9 110.5 6.1 17.2 -0.8 63 325 A F T 3 S+ 0 0 0 -7,-2.4 3,-0.4 -2,-0.7 -31,-0.4 0.344 73.4 80.3 -92.2 8.1 3.7 17.8 2.1 64 326 A E T 3 S+ 0 0 105 -8,-0.6 -1,-0.2 1,-0.2 -8,-0.1 0.327 98.4 43.5 -89.5 9.5 5.9 20.6 3.5 65 327 A N S < S+ 0 0 109 -3,-0.8 2,-0.3 -9,-0.1 -1,-0.2 -0.447 93.9 101.0-147.4 63.7 4.4 22.9 0.9 66 328 A M - 0 0 18 -3,-0.4 -42,-2.8 -40,-0.1 -41,-0.6 -0.990 62.5-124.8-149.0 140.8 0.6 22.2 0.9 67 329 A S > - 0 0 27 -2,-0.3 4,-2.4 -44,-0.2 5,-0.2 -0.377 38.7-108.2 -70.9 161.3 -2.6 23.7 2.2 68 330 A N H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.943 121.9 50.9 -55.6 -46.5 -4.8 21.4 4.3 69 331 A D H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 110.9 47.2 -59.0 -46.1 -7.3 21.2 1.5 70 332 A D H > S+ 0 0 71 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.900 110.3 53.5 -62.4 -41.7 -4.6 20.3 -1.1 71 333 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.897 108.4 49.2 -59.6 -45.5 -3.2 17.6 1.3 72 334 A V H X S+ 0 0 36 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.927 112.8 47.6 -61.9 -44.6 -6.6 16.0 1.7 73 335 A R H X S+ 0 0 126 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.926 112.6 47.8 -63.9 -45.3 -7.1 15.9 -2.1 74 336 A V H X S+ 0 0 23 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.938 114.0 47.3 -61.1 -46.7 -3.7 14.5 -2.9 75 337 A L H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.922 113.7 46.9 -62.3 -46.4 -4.0 11.8 -0.2 76 338 A R H X S+ 0 0 172 -4,-2.6 4,-0.8 -5,-0.2 -1,-0.2 0.880 112.7 50.2 -65.6 -33.6 -7.5 10.8 -1.4 77 339 A D H < S+ 0 0 100 -4,-2.5 3,-0.4 -5,-0.2 4,-0.2 0.918 113.3 46.4 -67.8 -43.2 -6.4 10.7 -5.0 78 340 A I H >< S+ 0 0 16 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.886 103.0 61.0 -65.7 -40.8 -3.3 8.5 -4.1 79 341 A V H 3< S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.781 106.4 47.6 -65.3 -23.3 -5.2 6.0 -1.9 80 342 A H T 3< S+ 0 0 166 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.396 95.1 91.4 -97.4 3.6 -7.4 5.0 -4.8 81 343 A K S < S- 0 0 142 -3,-1.7 2,-0.1 -4,-0.2 -4,-0.0 -0.778 81.8-114.3 -95.2 142.4 -4.5 4.6 -7.4 82 344 A P S S+ 0 0 134 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.474 76.3 62.2 -69.9 145.9 -2.8 1.3 -7.9 83 345 A G S S- 0 0 50 -2,-0.1 -73,-0.1 2,-0.0 -2,-0.1 -0.601 89.3 -33.5 127.8 175.7 0.8 1.3 -6.8 84 346 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -75,-0.1 -0.235 38.8-152.5 -66.3 153.8 2.8 1.8 -3.7 85 347 A I E +A 8 0A 2 -77,-0.6 -77,-2.9 -26,-0.1 2,-0.4 -0.971 21.8 172.3-121.4 115.7 2.0 4.2 -0.7 86 348 A V E -A 7 0A 30 -2,-0.4 -27,-3.4 -79,-0.2 2,-0.4 -0.981 12.9-160.7-126.4 125.9 5.1 5.3 1.1 87 349 A L E -AD 6 58A 0 -81,-2.5 -81,-3.0 -2,-0.4 2,-0.5 -0.926 5.7-160.3-113.3 135.2 5.0 8.0 3.8 88 350 A T E +AD 5 57A 19 -31,-2.7 -32,-2.7 -2,-0.4 -31,-1.8 -0.971 23.4 172.0-110.5 127.0 7.9 10.1 5.1 89 351 A V E -AD 4 55A 0 -85,-2.6 -85,-2.5 -2,-0.5 2,-0.5 -0.914 33.7-128.3-131.2 154.7 7.3 11.6 8.6 90 352 A A E -AD 3 54A 2 -36,-2.1 2,-2.4 -2,-0.3 -36,-2.3 -0.908 34.1-120.6 -97.8 136.4 9.3 13.5 11.2 91 353 A K + 0 0 18 -89,-3.3 3,-0.4 -2,-0.5 -89,-0.3 -0.329 68.1 130.6 -82.8 60.4 8.9 11.9 14.6 92 354 A S + 0 0 50 -2,-2.4 -39,-0.2 1,-0.2 -1,-0.2 0.590 69.6 59.8 -78.3 -12.5 7.4 14.8 16.4 93 355 A G 0 0 26 -3,-0.4 -40,-0.2 1,-0.2 -1,-0.2 0.398 360.0 360.0 -97.0 -1.0 4.6 12.4 17.7 94 356 A G 0 0 60 -3,-0.4 -1,-0.2 -42,-0.1 -44,-0.1 -0.991 360.0 360.0 147.3 360.0 6.8 9.9 19.6 95 ! 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 96 358 A S 0 0 42 0, 0.0 2,-1.5 0, 0.0 -48,-0.2 0.000 360.0 360.0 360.0 137.5 7.6 4.7 17.0 97 359 A G - 0 0 50 -50,-1.5 3,-0.1 -48,-0.1 -48,-0.1 -0.513 360.0-175.5 -89.0 68.2 6.3 1.4 18.0 98 360 A N - 0 0 94 -2,-1.5 2,-0.1 1,-0.2 -51,-0.1 -0.204 38.3 -77.2 -65.3 157.0 8.9 -0.5 16.0 99 361 A E - 0 0 168 -53,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.322 52.4-177.8 -64.8 127.3 8.7 -4.3 15.8 100 362 A V - 0 0 114 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.0 -0.992 22.7-133.9-129.5 124.0 9.9 -6.0 19.0 101 363 A W - 0 0 210 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.583 10.5-156.8 -73.4 134.1 10.1 -9.8 19.4 102 364 A I - 0 0 153 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.946 61.3 -34.6 -75.3 -50.7 8.6 -10.9 22.7 103 365 A D - 0 0 131 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.817 49.6-156.8-156.3-170.9 10.4 -14.2 23.0 104 366 A G 0 0 53 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.943 360.0 360.0-168.6 179.4 11.8 -17.2 21.4 105 367 A P 0 0 207 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.795 360.0 360.0 -69.9 360.0 12.8 -20.8 22.1