==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 04-MAY-07 2PRT . COMPND 2 MOLECULE: WILMS TUMOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.STOLL,B.M.LEE,E.W.DEBLER,J.H.LAITY,I.A.WILSON,H.J.DYSON, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 60.0 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 . 14 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 24.3 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 0 0 0 1 1 0 0 0 2 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 4 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 . 4 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 1 321 A R 0 0 144 0, 0.0 14,-0.3 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 68.7 -1.0 61.4 102.5 2 322 A P + 0 0 106 0, 0.0 13,-0.1 0, 0.0 14,-0.1 0.963 360.0 85.9 -68.8 -47.7 1.4 60.5 99.7 3 323 A F E -A 14 0A 71 11,-0.6 11,-1.0 12,-0.4 2,-0.3 0.070 55.1-175.9 -52.6 155.5 -0.5 57.2 99.0 4 324 A M E -A 13 0A 104 9,-0.2 2,-0.3 7,-0.0 9,-0.2 -0.986 28.6-104.8-153.7 151.5 -3.5 56.8 96.7 5 325 A C - 0 0 11 7,-1.5 7,-0.3 -2,-0.3 5,-0.1 -0.639 18.4-147.4 -85.0 135.5 -5.9 54.0 95.7 6 326 A A + 0 0 100 -2,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.729 59.7 114.9 -72.4 -26.8 -5.5 52.3 92.3 7 327 A Y S > S- 0 0 51 3,-0.2 3,-1.2 1,-0.1 2,-0.1 -0.172 78.0 -99.4 -49.9 137.8 -9.2 51.5 91.6 8 328 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.377 100.7 7.9 -63.7 131.4 -10.4 53.5 88.6 9 329 A G T 3 S+ 0 0 75 -2,-0.1 2,-0.2 -3,-0.1 -2,-0.1 0.330 111.2 87.4 81.6 -8.8 -12.5 56.6 89.2 10 330 A C < + 0 0 33 -3,-1.2 2,-0.5 -5,-0.1 -5,-0.2 -0.483 53.4 160.0-120.4 58.7 -11.7 56.5 92.9 11 331 A N + 0 0 111 -2,-0.2 2,-0.3 -7,-0.1 -5,-0.1 -0.715 16.3 135.1 -83.8 126.7 -8.5 58.4 93.1 12 332 A K - 0 0 75 -2,-0.5 -7,-1.5 -7,-0.3 -2,-0.0 -0.945 44.5-108.6-169.7 151.2 -7.8 59.6 96.6 13 333 A R E -A 4 0A 153 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.2 -0.162 14.1-159.2 -84.0 175.2 -5.0 59.9 99.2 14 334 A Y E -A 3 0A 49 -11,-1.0 -11,-0.6 1,-0.2 6,-0.1 -0.757 15.7-143.7-158.7 104.5 -4.2 58.2 102.5 15 335 A F S S+ 0 0 135 -14,-0.3 -12,-0.4 -2,-0.2 -1,-0.2 0.849 85.6 32.0 -30.9 -74.4 -1.8 59.6 105.2 16 336 A K S S- 0 0 119 -15,-0.1 -13,-0.1 1,-0.1 0, 0.0 -0.213 80.5-120.4 -85.1 177.8 -0.4 56.3 106.3 17 337 A L S >> S+ 0 0 104 2,-0.2 3,-2.4 3,-0.1 4,-2.1 0.959 111.1 40.4 -80.7 -62.3 0.3 53.0 104.4 18 338 A S H 3> S+ 0 0 57 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.813 105.1 69.7 -59.5 -29.2 -1.9 50.5 106.3 19 339 A H H 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.663 110.0 35.1 -63.4 -12.3 -4.5 53.3 106.5 20 340 A L H X> S+ 0 0 22 -3,-2.4 4,-1.4 2,-0.1 3,-0.9 0.754 102.4 69.4-106.9 -41.4 -4.8 52.6 102.7 21 341 A Q H 3X S+ 0 0 131 -4,-2.1 4,-0.7 1,-0.3 -2,-0.2 0.905 105.2 48.5 -41.9 -45.9 -4.2 48.9 102.6 22 342 A M H 3< S+ 0 0 117 -4,-1.8 -1,-0.3 1,-0.2 3,-0.2 0.789 102.6 61.2 -68.6 -31.1 -7.6 48.7 104.3 23 343 A H H X4 S+ 0 0 23 -3,-0.9 3,-4.4 1,-0.2 4,-0.3 0.991 94.4 59.6 -59.0 -63.8 -9.3 51.1 101.9 24 344 A S H >X S+ 0 0 57 -4,-1.4 3,-0.7 1,-0.3 4,-0.7 0.783 89.2 74.9 -31.6 -43.4 -8.8 49.0 98.7 25 345 A R T 3< S+ 0 0 159 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.670 87.6 63.7 -48.5 -17.5 -10.8 46.2 100.5 26 346 A K T X4 S+ 0 0 124 -3,-4.4 3,-0.6 1,-0.2 -1,-0.3 0.983 98.3 49.5 -69.9 -58.6 -13.7 48.4 99.7 27 347 A H G X4 S+ 0 0 18 -3,-0.7 3,-2.9 -4,-0.3 -1,-0.2 0.542 80.1 131.8 -57.3 -5.4 -13.3 48.1 96.0 28 348 A T G 3< S+ 0 0 117 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.572 79.6 12.3 -19.6 -44.4 -13.1 44.4 96.8 29 349 A G G < S+ 0 0 50 -3,-0.6 -1,-0.3 -4,-0.1 -2,-0.1 0.196 88.2 133.2-132.7 23.6 -15.6 43.3 94.1 30 350 A E < - 0 0 50 -3,-2.9 -3,-0.0 1,-0.1 -4,-0.0 -0.426 50.6-135.1 -77.2 150.7 -16.2 46.1 91.8 31 351 A K + 0 0 95 1,-0.2 14,-0.2 -2,-0.1 13,-0.1 -0.776 30.4 168.0-104.7 86.7 -16.1 45.6 88.0 32 352 A P + 0 0 30 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.909 58.5 61.0 -66.7 -40.7 -14.1 48.5 86.6 33 353 A Y E +B 44 0B 89 11,-1.4 11,-2.3 12,-0.2 2,-0.3 -0.508 58.2 174.8 -92.1 156.8 -13.7 47.1 83.1 34 354 A Q E -B 43 0B 71 9,-0.3 2,-0.7 -2,-0.2 9,-0.2 -0.865 37.1 -90.7-145.4 175.7 -16.3 46.3 80.4 35 355 A C - 0 0 8 7,-0.5 2,-1.8 -2,-0.3 7,-0.1 -0.868 18.8-152.3-104.1 117.6 -16.3 45.1 76.8 36 356 A D + 0 0 144 -2,-0.7 2,-0.3 5,-0.1 5,-0.1 -0.167 59.9 123.0 -75.3 43.3 -16.5 47.8 74.1 37 357 A F B > S-C 40 0C 104 -2,-1.8 3,-0.6 3,-0.6 2,-0.2 -0.739 75.2 -83.8-108.9 157.9 -18.2 45.3 71.9 38 358 A K T 3 S- 0 0 147 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 -0.394 105.4 -22.5 -61.5 123.3 -21.6 45.4 70.1 39 359 A D T 3 S+ 0 0 123 -2,-0.2 2,-1.2 1,-0.2 -1,-0.3 0.408 107.6 116.1 55.8 -2.0 -24.4 44.4 72.5 40 360 A C B < +C 37 0C 23 -3,-0.6 2,-1.2 -5,-0.1 -3,-0.6 -0.669 36.1 168.7 -97.8 79.9 -21.8 42.5 74.6 41 361 A E + 0 0 149 -2,-1.2 2,-0.4 -5,-0.1 -5,-0.1 -0.722 15.3 148.6 -94.3 85.8 -22.1 44.5 77.8 42 362 A R - 0 0 144 -2,-1.2 -7,-0.5 -7,-0.1 2,-0.3 -0.984 34.1-145.8-125.2 125.1 -20.1 42.3 80.2 43 363 A R E -B 34 0B 133 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.3 -0.696 9.1-160.4 -94.6 142.1 -18.1 43.7 83.2 44 364 A F E -B 33 0B 22 -11,-2.3 -11,-1.4 -2,-0.3 -14,-0.0 -0.969 15.3-154.9-124.3 131.6 -14.9 42.2 84.5 45 365 A S S S+ 0 0 39 -2,-0.4 -12,-0.2 -14,-0.2 -1,-0.2 0.979 82.6 44.5 -63.5 -57.7 -13.3 42.8 87.9 46 366 A R S > S- 0 0 156 1,-0.1 4,-1.2 -14,-0.1 -13,-0.1 -0.379 76.6-131.4 -87.5 164.0 -9.7 42.0 86.8 47 367 A S H > S+ 0 0 63 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.921 105.6 53.8 -81.7 -47.8 -7.8 43.2 83.7 48 368 A D H > S+ 0 0 85 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.854 105.7 61.1 -54.7 -34.3 -6.4 39.9 82.5 49 369 A Q H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.989 107.9 38.7 -53.8 -68.5 -10.0 38.7 82.6 50 370 A L H X S+ 0 0 22 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.879 112.9 57.9 -49.5 -46.5 -11.3 41.3 80.1 51 371 A K H X S+ 0 0 135 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.946 112.0 42.2 -48.6 -54.1 -8.1 40.8 78.0 52 372 A R H >< S+ 0 0 102 -4,-2.8 3,-1.0 -3,-0.2 4,-0.5 0.959 109.4 54.9 -58.6 -58.0 -9.0 37.1 77.8 53 373 A H H >< S+ 0 0 25 -4,-2.7 3,-1.7 1,-0.3 4,-0.5 0.826 97.4 69.6 -46.2 -35.8 -12.7 37.6 77.2 54 374 A Q H >X S+ 0 0 53 -4,-2.3 3,-3.8 1,-0.3 4,-1.3 0.943 86.3 64.5 -47.5 -56.0 -11.7 39.7 74.2 55 375 A R H - 0 0 3 5,-2.6 4,-1.7 -2,-0.4 5,-0.1 -0.693 15.2-146.5 -83.3 119.9 0.5 23.2 70.3 66 386 A K T 4 S+ 0 0 188 -2,-0.6 -1,-0.2 2,-0.2 16,-0.0 0.770 97.4 33.5 -54.3 -27.2 4.1 22.2 69.8 67 387 A T T 4 S+ 0 0 90 3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.918 127.3 29.1 -96.7 -65.1 2.8 19.0 68.3 68 388 A C T 4 S- 0 0 53 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.567 93.3-134.9 -74.6 -4.3 -0.4 19.5 66.4 69 389 A Q < + 0 0 116 -4,-1.7 2,-0.3 1,-0.2 -3,-0.1 0.692 55.7 149.7 59.7 15.5 0.7 23.0 65.7 70 390 A R - 0 0 155 -6,-0.1 -5,-2.6 -5,-0.1 2,-0.3 -0.643 41.2-133.3 -85.9 138.4 -2.9 23.9 66.7 71 391 A K E -D 64 0D 119 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.3 -0.691 18.9-165.6 -96.6 143.0 -3.6 27.3 68.3 72 392 A F E -D 63 0D 27 -9,-3.7 -9,-2.2 -2,-0.3 3,-0.0 -0.924 28.3-134.0-127.5 151.9 -5.8 27.9 71.3 73 393 A S S S+ 0 0 40 -2,-0.3 2,-0.4 -12,-0.2 -18,-0.1 0.746 92.7 40.1 -72.0 -24.6 -7.4 30.9 73.0 74 394 A R > - 0 0 67 1,-0.1 4,-2.4 -11,-0.1 5,-0.1 -0.966 63.8-144.6-133.9 146.6 -6.1 29.9 76.4 75 395 A S H > S+ 0 0 68 -2,-0.4 4,-4.1 2,-0.2 5,-0.2 0.897 103.9 55.6 -69.9 -42.5 -3.0 28.4 78.0 76 396 A D H > S+ 0 0 61 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.904 110.9 46.7 -57.4 -40.7 -4.9 26.3 80.5 77 397 A H H >> S+ 0 0 90 2,-0.2 4,-2.7 1,-0.2 3,-0.6 0.972 113.6 46.2 -66.6 -53.0 -6.8 24.8 77.6 78 398 A L H 3X S+ 0 0 30 -4,-2.4 4,-2.6 1,-0.3 5,-0.2 0.966 107.2 60.4 -51.1 -51.4 -3.7 24.1 75.6 79 399 A K H 3< S+ 0 0 128 -4,-4.1 4,-0.3 1,-0.2 -1,-0.3 0.859 110.6 41.1 -43.1 -43.3 -2.1 22.8 78.8 80 400 A T H X< S+ 0 0 41 -4,-1.6 3,-4.2 -3,-0.6 4,-0.4 0.980 109.6 55.1 -68.5 -61.7 -4.9 20.2 78.8 81 401 A H H >X S+ 0 0 33 -4,-2.7 3,-2.2 1,-0.3 4,-0.6 0.778 94.4 71.9 -42.2 -32.6 -4.9 19.4 75.1 82 402 A T H >X S+ 0 0 52 -4,-2.6 4,-2.4 1,-0.3 3,-0.9 0.807 90.7 59.2 -57.8 -26.4 -1.2 18.7 75.5 83 403 A R H <> S+ 0 0 46 -3,-4.2 4,-2.5 -4,-0.3 5,-0.4 0.651 83.2 79.8 -77.1 -14.9 -2.4 15.5 77.3 84 404 A T H <4 S+ 0 0 97 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.890 111.8 24.0 -56.8 -36.1 -4.2 14.6 74.2 85 405 A H H << S+ 0 0 81 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.1 0.902 120.4 54.5 -93.7 -56.6 -0.7 13.5 73.1 86 406 A T H < S- 0 0 82 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.873 93.2-143.9 -46.7 -38.3 1.1 12.9 76.5 87 407 A G < + 0 0 51 -4,-2.5 2,-0.3 1,-0.2 -3,-0.1 0.922 39.2 162.8 71.6 42.8 -1.7 10.5 77.3 88 408 A E - 0 0 92 -5,-0.4 -1,-0.2 15,-0.0 -2,-0.0 -0.773 21.5-178.9 -97.5 141.9 -1.6 11.6 80.9 89 409 A K + 0 0 123 -2,-0.3 14,-0.2 1,-0.1 13,-0.1 -0.614 9.0 170.2-145.0 79.4 -4.5 10.9 83.2 90 410 A P + 0 0 70 0, 0.0 2,-0.7 0, 0.0 13,-0.2 0.506 61.1 81.6 -66.1 -9.9 -3.9 12.3 86.8 91 411 A F E -E 102 0E 58 11,-1.8 11,-1.8 13,-0.0 2,-0.3 -0.850 59.2-175.2-112.1 103.4 -7.5 11.6 87.8 92 412 A S E -E 101 0E 52 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.692 35.6-103.6 -94.0 143.0 -8.4 8.1 88.8 93 413 A C - 0 0 8 7,-2.8 4,-0.1 -2,-0.3 -1,-0.1 -0.482 23.8-149.2 -66.6 127.4 -12.0 7.1 89.6 94 414 A R + 0 0 211 -2,-0.3 -1,-0.1 5,-0.1 5,-0.1 0.303 62.0 106.4 -82.9 10.4 -12.4 6.8 93.4 95 415 A W S S- 0 0 109 3,-0.4 2,-0.6 1,-0.1 3,-0.0 -0.330 92.0 -57.4 -83.2 171.2 -15.1 4.1 93.2 96 416 A P S S- 0 0 103 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.307 106.9 -43.4 -54.3 101.1 -14.5 0.4 94.1 97 417 A S S S+ 0 0 104 -2,-0.6 2,-4.3 1,-0.2 -4,-0.1 0.274 94.6 135.3 59.0 -10.4 -11.7 -0.7 91.8 98 418 A C - 0 0 30 1,-0.1 2,-2.3 -2,-0.1 -3,-0.4 -0.357 36.9-177.1 -67.1 72.5 -13.2 1.1 88.8 99 419 A Q + 0 0 147 -2,-4.3 2,-0.3 -7,-0.1 -1,-0.1 -0.427 18.3 149.4 -76.1 65.4 -9.7 2.2 88.2 100 420 A K - 0 0 117 -2,-2.3 -7,-2.8 -7,-0.0 2,-0.3 -0.776 31.7-150.3 -98.6 146.7 -10.4 4.5 85.2 101 421 A K E -E 92 0E 86 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.886 8.6-164.3-118.6 151.1 -8.2 7.5 84.7 102 422 A F E -E 91 0E 39 -11,-1.8 -11,-1.8 -2,-0.3 6,-0.1 -0.982 24.0-138.1-135.6 145.9 -9.0 10.8 83.1 103 423 A A S S+ 0 0 19 -2,-0.3 2,-0.3 -14,-0.2 -1,-0.1 0.830 90.3 52.1 -69.6 -34.6 -6.9 13.7 81.7 104 424 A R S > S- 0 0 106 1,-0.1 4,-1.1 -13,-0.1 5,-0.1 -0.819 77.5-132.4-109.3 146.0 -9.2 16.3 83.2 105 425 A S H >> S+ 0 0 68 -2,-0.3 4,-1.8 1,-0.2 3,-0.6 0.916 111.1 42.7 -57.0 -47.6 -10.5 16.8 86.8 106 426 A D H 3> S+ 0 0 72 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.766 102.0 68.0 -70.5 -29.9 -14.0 17.4 85.6 107 427 A E H 34 S+ 0 0 76 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.848 106.7 42.7 -57.9 -32.7 -13.8 14.6 83.1 108 428 A L H XX S+ 0 0 21 -4,-1.1 4,-2.3 -3,-0.6 3,-1.4 0.925 107.0 59.5 -76.6 -52.2 -13.6 12.3 86.2 109 429 A V H 3X S+ 0 0 76 -4,-1.8 4,-2.3 1,-0.3 -2,-0.2 0.896 106.1 48.6 -45.9 -47.0 -16.3 14.1 88.1 110 430 A R H 3< S+ 0 0 181 -4,-2.7 4,-0.4 2,-0.2 -1,-0.3 0.791 107.3 57.3 -68.0 -22.6 -18.7 13.3 85.3 111 431 A H H X> S+ 0 0 25 -3,-1.4 3,-2.1 -4,-0.5 4,-0.7 0.982 107.6 45.8 -68.0 -54.4 -17.5 9.7 85.4 112 432 A H H >< S+ 0 0 43 -4,-2.3 3,-3.0 1,-0.3 -2,-0.2 0.943 106.0 60.4 -48.8 -54.4 -18.5 9.4 89.0 113 433 A N T 3< S+ 0 0 125 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.661 105.1 50.9 -51.8 -14.7 -21.8 11.1 88.3 114 434 A M T <4 0 0 141 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.608 360.0 360.0 -99.9 -11.0 -22.5 8.2 86.0 115 435 A H << 0 0 106 -3,-3.0 -3,-0.0 -4,-0.7 0, 0.0 -0.104 360.0 360.0 -69.4 360.0 -21.7 5.4 88.4