==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOPROTEIN/CELL ADHESION 22-JAN-13 2M3M . COMPND 2 MOLECULE: DISKS LARGE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.MISCHO,O.OHLENSCHLAGER,M.GORLACH . 105 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 69.5 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 . 31 29.5 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 . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 13 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 8.6 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 1 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 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 . 2 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 318 A M 0 0 97 0, 0.0 84,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 122.3 1.5 -0.1 -0.8 2 319 A E E -A 84 0A 82 82,-0.2 2,-0.5 2,-0.0 82,-0.2 -0.954 360.0-168.5-127.1 140.4 4.4 -1.8 -2.2 3 320 A I E -A 83 0A 2 80,-2.6 80,-3.2 -2,-0.4 2,-0.5 -0.989 12.8-148.9-129.0 116.8 7.7 -0.7 -3.5 4 321 A K E -A 82 0A 81 -2,-0.5 2,-0.3 78,-0.2 78,-0.2 -0.790 22.8-176.5 -86.5 127.3 10.0 -2.9 -5.4 5 322 A L E -A 81 0A 0 76,-2.9 76,-2.5 -2,-0.5 2,-0.7 -0.874 26.2-133.5-122.8 152.5 13.6 -2.1 -4.8 6 323 A I - 0 0 81 -2,-0.3 2,-0.2 74,-0.2 74,-0.2 -0.954 27.0-141.7-105.8 111.5 16.8 -3.5 -6.3 7 324 A K + 0 0 31 -2,-0.7 72,-0.7 34,-0.1 5,-0.2 -0.544 36.2 148.1 -75.9 141.1 19.2 -4.2 -3.5 8 325 A G B > -G 11 0B 29 3,-2.7 3,-2.0 -2,-0.2 5,-0.1 -0.603 59.5 -45.3-149.1-154.5 22.8 -3.4 -4.1 9 326 A P T 3 S+ 0 0 143 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.592 132.9 48.4 -68.7 -12.8 26.1 -2.3 -2.7 10 327 A K T > S- 0 0 79 1,-0.5 3,-0.7 29,-0.1 2,-0.4 0.225 113.1-127.0-107.4 10.7 24.5 0.5 -0.7 11 328 A G B < -G 8 0B 8 -3,-2.0 -3,-2.7 1,-0.3 -1,-0.5 -0.656 63.7 -36.7 83.7-133.9 21.9 -2.0 0.6 12 329 A L T 3 S- 0 0 0 94,-3.2 30,-2.5 -2,-0.4 31,-0.3 0.597 88.4-120.8 -93.4 -19.7 18.4 -1.0 0.0 13 330 A G S < S+ 0 0 0 93,-1.0 24,-1.8 -3,-0.7 27,-0.3 0.864 73.1 87.3 85.5 40.0 19.6 2.5 0.8 14 331 A F E -B 36 0A 0 92,-0.4 92,-2.6 22,-0.3 2,-0.4 -0.971 63.8-125.1-154.9 167.8 17.6 3.6 3.8 15 332 A S E -BC 35 105A 7 20,-3.1 19,-2.4 -2,-0.3 20,-2.2 -0.975 23.4-162.0-121.8 132.8 17.6 3.4 7.5 16 333 A I E -BC 33 104A 0 88,-2.4 88,-2.2 -2,-0.4 2,-0.3 -0.770 11.2-176.4-113.7 155.0 14.8 2.1 9.6 17 334 A A E +B 32 0A 7 15,-2.8 15,-1.3 -2,-0.3 7,-0.3 -0.894 39.8 88.6-149.4 115.4 13.8 2.4 13.2 18 335 A G E +B 31 0A 0 -2,-0.3 13,-0.3 13,-0.3 5,-0.3 -0.832 33.2 99.3 168.8 161.3 11.0 0.6 14.7 19 336 A G S > S- 0 0 0 11,-0.7 3,-1.9 -2,-0.3 4,-0.5 -0.677 79.5 -13.2 133.7 178.2 10.1 -2.6 16.4 20 337 A V T 3 S- 0 0 67 45,-2.5 47,-0.4 1,-0.3 -2,-0.1 -0.271 139.7 -4.6 -53.1 104.5 9.5 -3.9 19.8 21 338 A G T 3 S+ 0 0 36 -2,-0.3 -1,-0.3 45,-0.1 45,-0.1 0.163 125.5 75.7 95.6 -19.9 10.9 -1.2 22.0 22 339 A N < + 0 0 15 -3,-1.9 -2,-0.2 78,-0.2 77,-0.0 0.036 62.8 159.1-107.7 22.4 12.2 0.9 19.1 23 340 A Q - 0 0 73 -4,-0.5 6,-0.2 -5,-0.3 -5,-0.2 -0.258 27.7-161.4 -52.3 119.6 8.7 2.2 18.2 24 341 A H S S+ 0 0 68 6,-0.7 -1,-0.2 4,-0.4 5,-0.1 0.912 77.4 47.2 -73.2 -44.8 9.2 5.3 16.1 25 342 A I B > S-H 28 0C 51 3,-0.8 3,-2.9 5,-0.2 2,-0.3 -0.877 99.5-108.3-104.7 125.3 5.7 6.6 16.6 26 343 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.360 107.8 12.3 -52.6 107.7 4.3 6.6 20.2 27 344 A G T 3 S+ 0 0 63 -2,-0.3 2,-0.6 64,-0.1 -3,-0.0 0.255 108.6 93.0 107.1 -7.6 1.7 3.9 20.1 28 345 A D B < -H 25 0C 7 -3,-2.9 -3,-0.8 2,-0.1 2,-0.6 -0.868 51.6-171.5-125.0 98.7 2.7 2.4 16.8 29 346 A N + 0 0 33 -2,-0.6 35,-0.5 -6,-0.2 36,-0.4 0.018 47.2 120.2 -83.0 33.7 5.2 -0.5 17.3 30 347 A S S S- 0 0 9 -2,-0.6 -11,-0.7 -5,-0.2 -6,-0.7 -0.373 73.9 -92.6 -95.1 171.4 5.9 -0.8 13.6 31 348 A I E -BD 18 54A 0 23,-0.9 23,-3.1 -13,-0.3 2,-0.4 -0.738 46.5-165.5 -83.9 127.5 9.1 -0.5 11.6 32 349 A Y E -BD 17 53A 0 -15,-1.3 -15,-2.8 -2,-0.5 2,-0.6 -0.955 25.3-120.7-123.9 136.7 9.5 3.1 10.3 33 350 A V E +B 16 0A 0 19,-2.5 18,-2.3 -2,-0.4 -17,-0.3 -0.612 35.6 171.0 -69.2 113.8 11.7 4.6 7.7 34 351 A T E + 0 0 29 -19,-2.4 2,-0.3 -2,-0.6 -18,-0.2 0.692 63.2 10.0-102.1 -23.9 13.7 7.1 9.7 35 352 A K E -B 15 0A 95 -20,-2.2 -20,-3.1 69,-0.1 2,-0.4 -0.975 60.8-145.0-151.3 156.3 16.3 8.0 7.1 36 353 A I E -B 14 0A 44 -2,-0.3 -22,-0.3 -22,-0.3 2,-0.2 -1.000 24.3-128.3-130.5 129.0 16.9 7.4 3.4 37 354 A I > - 0 0 25 -24,-1.8 3,-2.2 -2,-0.4 6,-0.2 -0.537 31.5 -96.1 -85.3 141.8 20.4 7.0 2.1 38 355 A E T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.220 106.2 2.0 -59.2 127.8 21.7 9.0 -0.9 39 356 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 4,-0.1 -29,-0.1 0.605 97.0 150.5 71.7 8.9 21.5 7.2 -4.2 40 357 A G X> - 0 0 1 -3,-2.2 4,-1.6 -27,-0.3 3,-1.0 -0.315 61.7-112.7 -70.5 159.8 19.8 4.3 -2.5 41 358 A A H 3>>S+ 0 0 20 1,-0.3 5,-2.6 2,-0.2 4,-2.5 0.912 121.6 50.7 -59.2 -40.9 17.3 2.1 -4.2 42 359 A A H 345S+ 0 0 1 -30,-2.5 6,-1.1 1,-0.3 -1,-0.3 0.654 110.5 50.6 -73.0 -13.1 14.6 3.4 -2.0 43 360 A H H <45S+ 0 0 97 -3,-1.0 -1,-0.3 -31,-0.3 -2,-0.2 0.662 122.7 30.1 -92.5 -25.7 15.8 6.9 -2.9 44 361 A K H <5S+ 0 0 148 -4,-1.6 -2,-0.2 -3,-0.4 3,-0.2 0.877 143.7 8.1 -96.6 -59.2 15.7 6.2 -6.6 45 362 A D T <5S+ 0 0 48 -4,-2.5 -3,-0.2 -5,-0.2 -41,-0.1 0.837 113.0 85.4 -86.1 -36.5 13.0 3.7 -7.2 46 363 A G < - 0 0 0 -5,-2.6 -3,-0.2 -6,-0.2 -4,-0.2 0.568 61.9-167.0 -44.7 -35.2 11.7 3.7 -3.8 47 364 A K + 0 0 127 1,-0.2 2,-0.2 -3,-0.2 -1,-0.2 0.721 45.9 149.1 42.6 29.9 9.3 6.7 -4.0 48 365 A L - 0 0 15 -6,-1.1 2,-0.3 4,-0.0 -1,-0.2 -0.488 38.7-147.1 -97.6 151.8 9.5 6.2 -0.2 49 366 A Q > - 0 0 103 -2,-0.2 3,-1.6 -3,-0.1 2,-0.5 -0.883 26.5-104.3-121.1 149.2 9.2 8.8 2.5 50 367 A I T 3 S+ 0 0 104 -2,-0.3 -16,-0.2 1,-0.2 -14,-0.1 -0.630 112.1 42.3 -65.9 121.7 10.8 9.1 5.9 51 368 A G T 3 S+ 0 0 21 -18,-2.3 -1,-0.2 -2,-0.5 2,-0.2 0.365 80.7 142.2 115.4 -1.8 8.0 8.2 8.2 52 369 A D < - 0 0 0 -3,-1.6 -19,-2.5 -19,-0.3 2,-0.6 -0.551 47.2-132.5 -75.2 137.1 6.7 5.2 6.2 53 370 A K E -DE 32 86A 4 33,-2.0 33,-2.8 -2,-0.2 2,-0.6 -0.802 14.4-141.9 -92.8 119.4 5.5 2.1 8.1 54 371 A L E +DE 31 85A 0 -23,-3.1 -23,-0.9 -2,-0.6 31,-0.3 -0.742 21.0 178.1 -87.6 121.0 6.9 -1.1 6.9 55 372 A L E - 0 0 46 29,-2.7 7,-3.2 -2,-0.6 8,-0.7 0.801 67.9 -23.7 -82.2 -40.2 4.4 -3.9 7.0 56 373 A A E -FE 61 84A 5 28,-2.2 28,-2.9 5,-0.3 2,-0.4 -0.987 47.3-131.6-165.2 165.6 6.7 -6.4 5.5 57 374 A V E > S-FE 60 83A 1 3,-2.0 3,-2.1 -2,-0.3 26,-0.2 -0.987 99.5 -4.3-133.8 119.6 9.8 -7.1 3.4 58 375 A N T 3 S- 0 0 65 24,-3.2 25,-0.1 -2,-0.4 3,-0.1 0.763 131.2 -65.6 63.1 28.7 9.5 -9.7 0.6 59 376 A N T 3 S+ 0 0 94 23,-0.8 2,-0.6 1,-0.3 -1,-0.3 0.511 103.6 140.2 66.2 17.9 6.2 -10.1 2.2 60 377 A V E < -F 57 0A 81 -3,-2.1 -3,-2.0 1,-0.1 -1,-0.3 -0.779 63.4-104.8 -84.1 123.6 7.7 -11.3 5.5 61 378 A C E +F 56 0A 89 -2,-0.6 -5,-0.3 -5,-0.2 -6,-0.1 -0.267 39.8 175.5 -59.5 124.0 5.8 -9.6 8.3 62 379 A L > + 0 0 1 -7,-3.2 3,-0.7 -2,-0.1 2,-0.6 0.207 39.4 130.2-106.5 6.7 7.6 -6.8 10.1 63 380 A E T 3 S- 0 0 82 -8,-0.7 -33,-0.1 1,-0.2 -8,-0.1 -0.571 85.8 -18.9 -71.3 110.7 4.5 -6.1 12.1 64 381 A E T 3 S+ 0 0 133 -2,-0.6 2,-0.3 -35,-0.5 -1,-0.2 0.971 98.6 135.9 54.1 66.9 5.5 -5.9 15.8 65 382 A V < - 0 0 24 -3,-0.7 -45,-2.5 -36,-0.4 -1,-0.2 -0.832 62.9 -78.2-129.4 171.7 8.9 -7.6 15.7 66 383 A T > - 0 0 56 -47,-0.3 4,-2.7 -2,-0.3 3,-0.4 -0.510 40.5-120.5 -75.8 144.8 12.2 -6.8 17.2 67 384 A H H > S+ 0 0 0 -47,-0.4 4,-3.1 1,-0.3 5,-0.2 0.916 114.5 43.8 -51.9 -49.8 14.2 -4.0 15.4 68 385 A E H > S+ 0 0 41 30,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.843 111.5 55.2 -65.2 -29.5 17.2 -6.3 14.7 69 386 A E H > S+ 0 0 108 -3,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.922 112.7 42.1 -71.5 -40.3 14.9 -9.1 13.7 70 387 A A H >X S+ 0 0 1 -4,-2.7 4,-1.6 2,-0.2 3,-0.8 0.953 112.6 52.4 -69.6 -50.5 13.3 -6.8 11.2 71 388 A V H 3X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.3 -2,-0.2 0.873 105.6 56.1 -57.4 -37.2 16.5 -5.3 10.0 72 389 A T H 3X S+ 0 0 41 -4,-2.3 4,-2.3 1,-0.2 -1,-0.3 0.868 104.1 53.9 -62.5 -34.3 17.9 -8.8 9.4 73 390 A A H << S+ 0 0 29 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.872 112.8 42.4 -70.1 -36.0 14.9 -9.5 7.1 74 391 A L H < S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.788 112.4 55.4 -78.5 -27.9 15.7 -6.5 5.0 75 392 A K H < S+ 0 0 74 -4,-2.3 2,-2.3 -5,-0.2 -2,-0.2 0.895 94.1 68.8 -71.4 -37.2 19.4 -7.3 5.1 76 393 A N S < S+ 0 0 125 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 -0.475 80.3 108.6 -82.5 65.8 18.9 -10.8 3.7 77 394 A T - 0 0 6 -2,-2.3 2,-0.4 -3,-0.2 4,-0.1 -0.980 49.3-162.5-137.2 146.9 17.9 -9.5 0.4 78 395 A S - 0 0 96 2,-0.6 -70,-0.1 -2,-0.3 -2,-0.0 -0.972 64.9 -33.9-142.8 120.4 19.8 -9.6 -2.9 79 396 A D S S+ 0 0 115 -72,-0.7 2,-0.3 -2,-0.4 -71,-0.1 0.329 124.9 54.3 58.5 0.9 19.2 -7.6 -6.0 80 397 A F + 0 0 111 -74,-0.2 -2,-0.6 -72,-0.0 2,-0.3 -0.951 56.4 176.0-161.6 135.6 15.4 -7.5 -5.5 81 398 A V E -A 5 0A 0 -76,-2.5 -76,-2.9 -2,-0.3 2,-0.8 -0.988 18.8-155.4-142.0 133.5 13.2 -6.4 -2.6 82 399 A Y E -A 4 0A 80 -2,-0.3 -24,-3.2 -78,-0.2 -23,-0.8 -0.902 24.1-161.5-107.7 96.3 9.4 -6.3 -2.4 83 400 A L E -AE 3 57A 0 -80,-3.2 -80,-2.6 -2,-0.8 2,-0.7 -0.696 6.3-155.2 -86.4 129.7 8.8 -3.7 0.3 84 401 A K E +AE 2 56A 44 -28,-2.9 -29,-2.7 -2,-0.4 -28,-2.2 -0.927 22.6 173.3-109.0 108.5 5.4 -3.7 1.9 85 402 A V E + E 0 54A 0 -84,-3.3 2,-0.3 -2,-0.7 -31,-0.2 -0.842 15.4 178.4-118.9 150.5 4.6 -0.3 3.3 86 403 A A E - E 0 53A 20 -33,-2.8 -33,-2.0 -2,-0.3 3,-0.1 -0.920 36.9-106.2-136.6 158.1 1.6 1.3 4.9 87 404 A K - 0 0 60 -2,-0.3 6,-0.1 -35,-0.2 -35,-0.1 -0.616 67.1 -58.6 -86.4 154.3 1.2 4.8 6.3 88 405 A P + 0 0 8 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.035 63.2 178.4 -36.9 110.1 1.2 5.1 10.1 89 406 A T S S+ 0 0 96 1,-0.2 4,-0.2 -3,-0.1 -2,-0.0 0.855 71.1 39.9 -95.3 -38.0 -1.9 3.0 11.0 90 407 A G S S+ 0 0 54 2,-0.1 2,-0.2 -65,-0.1 -1,-0.2 -0.003 125.1 29.1-104.3 31.1 -2.2 3.1 14.7 91 408 A S S S- 0 0 29 -3,-0.3 2,-0.9 -63,-0.0 -64,-0.1 -0.762 116.9 -27.9-161.2-164.5 -1.3 6.6 15.0 92 409 A H - 0 0 158 -2,-0.2 2,-0.2 1,-0.0 -2,-0.1 -0.597 68.0-139.1 -70.1 106.6 -1.5 9.9 13.0 93 410 A H 0 0 143 -2,-0.9 -4,-0.1 1,-0.2 -1,-0.0 -0.444 360.0 360.0 -71.9 138.6 -1.5 8.7 9.4 94 411 A H 0 0 152 -43,-0.2 -1,-0.2 -2,-0.2 -42,-0.1 0.107 360.0 360.0-164.6 360.0 0.6 10.6 6.8 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 96 141 B X 0 0 137 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 32.2 22.5 -7.4 19.3 97 142 B R + 0 0 150 1,-0.1 2,-0.3 2,-0.0 -29,-0.0 0.896 360.0 39.6 -96.0 -55.2 24.1 -5.7 16.3 98 143 B T S S+ 0 0 10 6,-0.0 2,-0.3 -30,-0.0 -30,-0.3 -0.695 88.3 178.0 -91.8 152.2 21.0 -3.8 15.3 99 144 B R > - 0 0 113 -2,-0.3 3,-0.5 3,-0.2 2,-0.2 -0.905 30.2 -88.3-154.4 166.6 19.2 -2.5 18.3 100 145 B Q T 3 S+ 0 0 63 -2,-0.3 -78,-0.2 1,-0.2 3,-0.1 -0.556 102.2 36.6 -85.1 157.7 16.3 -0.5 19.6 101 146 B R T 3 S+ 0 0 188 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.668 110.7 73.7 66.8 26.6 16.5 3.3 20.3 102 147 B N S < S- 0 0 46 -3,-0.5 -84,-0.3 -84,-0.0 -3,-0.2 -0.964 75.2-130.1-159.9 144.2 18.7 3.6 17.2 103 148 B E - 0 0 63 -2,-0.3 2,-0.3 -86,-0.1 -86,-0.2 -0.557 23.2-162.5 -91.4 161.3 18.0 3.5 13.4 104 149 B T E -C 16 0A 38 -88,-2.2 -88,-2.4 -2,-0.2 2,-0.2 -0.993 20.6-114.7-147.3 140.4 20.1 1.4 11.1 105 150 B Q E C 15 0A 77 -2,-0.3 -90,-0.3 -90,-0.3 -94,-0.1 -0.526 360.0 360.0 -71.1 139.2 20.7 1.3 7.4 106 151 B V 0 0 11 -92,-2.6 -94,-3.2 -2,-0.2 -93,-1.0 -0.817 360.0 360.0 -93.7 360.0 19.5 -1.8 5.6