==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 04-MAY-11 2YHO . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MYLIP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.FAIRALL,B.T.GOULT,C.J.MILLARD,P.TONTONOZ,J.W.R.SCHWABE . 868 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 562 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 . 53 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 3 1 0 0 0 4 2 2 0 8 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 22 0 0 8 2 2 4 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 7 1 3 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 1 372 A R > 0 0 220 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-148.5 0.6 -39.5 -35.3 2 373 A V T 3> + 0 0 95 1,-0.3 4,-0.9 2,-0.2 3,-0.3 0.159 360.0 97.3 -88.2 18.7 3.2 -36.9 -34.3 3 374 A L H 3> S+ 0 0 21 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.784 74.3 73.4 -64.3 -26.9 5.7 -39.5 -33.3 4 375 A Q H <> S+ 0 0 61 -3,-1.3 4,-2.3 1,-0.2 5,-0.3 0.876 90.5 51.9 -53.8 -44.3 6.8 -38.7 -36.9 5 376 A E H > S+ 0 0 82 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.897 114.6 43.2 -60.6 -41.6 8.2 -35.3 -35.7 6 377 A K H X S+ 0 0 133 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.922 114.4 48.4 -70.3 -45.2 10.2 -37.1 -33.0 7 378 A L H X S+ 0 0 17 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.851 114.4 46.5 -67.2 -33.9 11.4 -40.0 -35.2 8 379 A R H X S+ 0 0 56 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.905 108.9 53.2 -77.4 -40.6 12.5 -37.7 -38.0 9 380 A K H X S+ 0 0 129 -4,-1.9 4,-1.1 -5,-0.3 -2,-0.2 0.873 111.8 48.9 -56.7 -37.1 14.3 -35.3 -35.6 10 381 A L H X S+ 0 0 39 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.893 111.1 48.1 -69.3 -41.7 16.1 -38.3 -34.3 11 382 A K H >< S+ 0 0 118 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.900 111.9 48.9 -67.0 -40.6 17.0 -39.6 -37.8 12 383 A E H >< S+ 0 0 58 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.756 104.3 60.6 -71.6 -23.9 18.2 -36.2 -38.9 13 384 A A H 3< S+ 0 0 36 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.739 100.0 56.8 -72.6 -22.9 20.4 -35.9 -35.8 14 385 A M T << S+ 0 0 23 -4,-0.7 10,-2.6 -3,-0.7 2,-0.3 0.462 88.4 100.9 -86.8 -2.0 22.2 -39.1 -37.0 15 386 A L B < S-A 23 0A 55 -3,-0.9 8,-0.2 8,-0.2 7,-0.0 -0.652 88.3 -92.2 -87.7 140.3 23.1 -37.4 -40.3 16 387 A C > - 0 0 1 6,-3.0 4,-1.2 -2,-0.3 20,-0.2 -0.184 28.7-136.4 -46.3 129.8 26.6 -36.0 -40.8 17 388 A M T 4 S+ 0 0 46 18,-3.1 -1,-0.1 2,-0.1 19,-0.1 0.867 98.5 37.1 -57.6 -37.6 26.8 -32.3 -39.9 18 389 A V T 4 S+ 0 0 2 17,-0.2 -1,-0.1 1,-0.1 57,-0.1 0.971 128.4 24.3 -85.2 -59.7 28.7 -31.5 -43.0 19 390 A C T 4 S- 0 0 30 3,-0.1 56,-0.1 55,-0.1 55,-0.1 0.703 82.8-150.6 -84.2 -19.3 27.5 -33.6 -46.0 20 391 A C S < S+ 0 0 18 -4,-1.2 -3,-0.1 2,-0.1 -5,-0.1 0.712 78.1 78.3 55.9 24.7 24.1 -34.2 -44.5 21 392 A E S S+ 0 0 104 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.678 75.9 63.4-127.6 -42.4 23.9 -37.5 -46.3 22 393 A E S S- 0 0 100 1,-0.1 -6,-3.0 -6,-0.0 -1,-0.2 -0.644 85.4-103.7 -93.8 146.9 26.0 -40.2 -44.5 23 394 A E B -A 15 0A 58 -2,-0.3 -8,-0.2 -8,-0.2 2,-0.1 -0.418 43.3-103.2 -63.8 138.9 25.3 -41.5 -41.0 24 395 A I + 0 0 4 -10,-2.6 38,-0.4 13,-0.1 13,-0.3 -0.429 54.7 152.2 -58.8 136.3 27.7 -40.2 -38.3 25 396 A N + 0 0 32 11,-1.8 35,-2.5 -2,-0.1 2,-0.3 0.080 45.6 75.7-159.3 27.8 30.3 -42.8 -37.4 26 397 A S E -BC 36 59B 2 10,-0.9 10,-0.7 33,-0.3 2,-0.4 -0.996 52.8-157.0-149.0 143.1 33.4 -40.8 -36.2 27 398 A T E - C 0 58B 0 31,-2.5 31,-2.4 -2,-0.3 2,-0.4 -0.974 22.9-123.7-120.8 142.0 34.4 -38.9 -33.1 28 399 A F E > - C 0 57B 1 5,-2.4 4,-3.2 -2,-0.4 5,-0.3 -0.687 41.8-112.7 -79.4 128.4 37.0 -36.2 -32.9 29 400 A C E 4 S+ C 0 56B 12 27,-2.7 26,-2.8 -2,-0.4 27,-1.5 -0.910 86.7 10.8-107.3 140.9 39.8 -37.0 -30.4 30 401 A P T 4 S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 247,-0.2 -0.995 127.7 50.9 -91.0 -2.7 40.5 -35.9 -27.8 31 402 A C T 4 S- 0 0 25 22,-0.4 -2,-0.2 1,-0.1 23,-0.1 0.796 88.3-139.5 -71.9 -30.9 37.4 -33.6 -27.5 32 403 A G < + 0 0 0 -4,-3.2 247,-2.8 1,-0.3 2,-0.2 0.440 43.6 150.5 91.7 0.4 34.8 -36.3 -28.2 33 404 A H B -d 279 0C 35 -5,-0.3 -5,-2.4 245,-0.2 2,-0.6 -0.488 28.0-162.8 -69.3 138.4 32.3 -34.5 -30.4 34 405 A T + 0 0 0 245,-1.1 -7,-0.2 -7,-0.2 -10,-0.1 -0.841 42.6 122.0-131.1 88.1 30.6 -37.0 -32.7 35 406 A V + 0 0 21 -2,-0.6 -18,-3.1 -9,-0.2 2,-0.3 0.392 54.9 64.0-133.6 -2.9 29.0 -35.1 -35.5 36 407 A C B -B 26 0B 0 -10,-0.7 -11,-1.8 -20,-0.2 -10,-0.9 -0.868 68.8-115.8-131.5 158.6 30.5 -36.4 -38.8 37 408 A C > - 0 0 3 -13,-0.3 4,-2.2 -2,-0.3 5,-0.2 -0.383 51.9 -96.1 -76.0 172.2 30.8 -39.3 -41.2 38 409 A E H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.831 120.2 52.0 -64.9 -32.7 34.4 -40.6 -41.7 39 410 A S H 4 S+ 0 0 61 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.914 113.3 40.6 -75.6 -43.3 35.1 -38.6 -44.9 40 411 A C H >4 S+ 0 0 11 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.892 113.9 55.6 -69.6 -39.0 34.0 -35.2 -43.6 41 412 A A H >< S+ 0 0 1 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.892 101.2 57.5 -58.2 -42.8 35.7 -35.8 -40.3 42 413 A A T 3< S+ 0 0 80 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.701 106.0 51.9 -62.0 -19.6 39.0 -36.6 -42.0 43 414 A Q T < S+ 0 0 129 -3,-1.1 2,-0.6 -4,-0.4 -1,-0.3 0.492 89.7 86.5-100.3 -3.5 38.9 -33.1 -43.6 44 415 A L < - 0 0 21 -3,-1.4 3,-0.0 -4,-0.4 -1,-0.0 -0.868 50.7-173.4-103.0 118.2 38.3 -31.0 -40.4 45 416 A Q S S+ 0 0 175 -2,-0.6 9,-2.1 1,-0.1 2,-0.3 0.679 76.9 34.2 -85.1 -20.6 41.5 -30.0 -38.6 46 417 A S B S-E 53 0D 60 7,-0.2 7,-0.2 9,-0.0 6,-0.1 -0.978 99.9 -93.6-132.0 149.1 39.6 -28.5 -35.7 47 418 A C > - 0 0 1 5,-3.2 4,-1.6 -2,-0.3 -2,-0.1 -0.366 24.7-144.0 -61.5 130.7 36.3 -29.6 -34.2 48 419 A P T 4 S+ 0 0 3 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.826 96.8 44.5 -66.6 -30.2 33.3 -27.8 -35.6 49 420 A V T 4 S+ 0 0 65 1,-0.1 -2,-0.0 3,-0.1 115,-0.0 0.953 133.1 9.6 -78.6 -54.0 31.6 -27.7 -32.3 50 421 A C T 4 S- 0 0 51 2,-0.1 3,-0.1 3,-0.0 -1,-0.1 0.461 88.9-127.7-113.6 -5.3 34.2 -26.7 -29.7 51 422 A R < + 0 0 102 -4,-1.6 3,-0.1 1,-0.2 -2,-0.0 0.476 55.3 151.5 68.4 5.7 37.1 -25.7 -32.0 52 423 A S - 0 0 52 -6,-0.1 -5,-3.2 1,-0.1 -1,-0.2 -0.324 56.1 -94.7 -61.2 148.0 39.5 -28.0 -30.2 53 424 A R B -E 46 0D 177 -7,-0.2 2,-0.8 -3,-0.1 -22,-0.4 -0.334 34.7-127.5 -60.5 142.2 42.3 -29.4 -32.2 54 425 A V + 0 0 18 -9,-2.1 3,-0.1 1,-0.2 -1,-0.1 -0.869 26.7 179.3 -96.0 112.1 41.7 -32.8 -33.7 55 426 A E - 0 0 126 -26,-2.8 2,-0.3 -2,-0.8 -1,-0.2 0.810 69.5 -27.0 -76.6 -29.4 44.5 -35.1 -32.8 56 427 A H E -C 29 0B 105 -27,-1.5 -27,-2.7 2,-0.0 2,-0.5 -0.954 60.7-110.6-178.2 154.4 42.9 -38.1 -34.6 57 428 A V E -C 28 0B 42 -2,-0.3 2,-0.5 -29,-0.2 -29,-0.2 -0.893 26.1-157.2-103.5 130.4 39.5 -39.4 -35.7 58 429 A Q E -C 27 0B 14 -31,-2.4 -31,-2.5 -2,-0.5 2,-0.1 -0.915 19.7-123.2-107.1 129.6 38.1 -42.6 -34.0 59 430 A H E -C 26 0B 66 -2,-0.5 2,-0.4 189,-0.2 -33,-0.3 -0.439 31.5-169.3 -66.8 141.0 35.6 -44.7 -35.8 60 431 A V - 0 0 0 -35,-2.5 2,-0.8 -2,-0.1 191,-0.2 -0.999 22.3-146.2-135.6 134.7 32.4 -45.2 -33.8 61 432 A Y B -f 251 0E 120 189,-2.2 191,-0.7 -2,-0.4 -36,-0.1 -0.896 31.6-130.4 -94.5 109.0 29.5 -47.5 -34.4 62 433 A L > - 0 0 5 -2,-0.8 3,-2.0 -38,-0.4 191,-0.1 -0.411 8.3-135.2 -62.5 130.0 26.5 -45.5 -33.1 63 434 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 170,-0.1 0.742 102.9 63.6 -59.4 -19.3 24.5 -47.7 -30.8 64 435 A T T 3 S+ 0 0 3 168,-0.1 2,-0.1 166,-0.0 -2,-0.1 0.220 74.8 132.4 -90.1 12.3 21.4 -46.4 -32.5 65 436 A H < - 0 0 109 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.380 40.2-157.4 -70.9 142.1 22.3 -48.0 -35.9 66 437 A T 0 0 125 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 0.712 360.0 360.0 -87.2-113.2 19.7 -50.0 -37.8 67 438 A S 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.512 360.0 360.0 -7.8 360.0 20.3 -52.7 -40.5 68 !* 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 69 -1 B G 0 0 132 0, 0.0 -50,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.6 30.2 -36.4 -54.0 70 0 B A + 0 0 89 -51,-0.0 2,-0.4 2,-0.0 0, 0.0 0.287 360.0 146.2-100.2 8.0 31.3 -32.8 -53.6 71 1 B M + 0 0 116 1,-0.2 3,-0.4 58,-0.1 4,-0.4 -0.275 31.9 175.1 -63.4 109.7 27.7 -31.8 -53.3 72 2 B A > + 0 0 2 -2,-0.4 4,-2.6 56,-0.3 5,-0.2 0.501 68.6 94.2 -74.8 -5.7 27.0 -28.9 -50.9 73 3 B L H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.866 79.4 46.9 -60.3 -44.0 23.5 -29.4 -52.3 74 4 B K H > S+ 0 0 82 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.889 113.4 48.8 -67.7 -40.4 22.3 -31.7 -49.5 75 5 B R H > S+ 0 0 10 -4,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.889 113.5 47.5 -64.6 -42.2 23.6 -29.4 -46.8 76 6 B I H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.930 111.6 49.8 -64.5 -44.8 22.0 -26.4 -48.4 77 7 B Q H X S+ 0 0 91 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.866 112.4 48.6 -62.4 -37.7 18.7 -28.2 -48.9 78 8 B K H X S+ 0 0 53 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.929 111.8 47.7 -68.6 -49.0 18.8 -29.2 -45.2 79 9 B E H X S+ 0 0 10 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.925 111.8 51.7 -54.9 -46.2 19.6 -25.7 -44.0 80 10 B L H X S+ 0 0 31 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.928 111.5 45.9 -58.0 -47.1 16.9 -24.3 -46.2 81 11 B S H X S+ 0 0 55 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.916 115.7 46.5 -65.6 -42.7 14.3 -26.7 -44.8 82 12 B D H X S+ 0 0 49 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.886 113.7 47.7 -63.7 -41.8 15.4 -26.1 -41.2 83 13 B L H < S+ 0 0 7 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.930 111.7 49.2 -69.7 -42.4 15.5 -22.3 -41.6 84 14 B Q H < S+ 0 0 103 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.783 111.3 50.2 -69.9 -25.8 12.1 -22.1 -43.2 85 15 B R H < S+ 0 0 94 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.838 130.2 17.6 -76.5 -32.4 10.5 -24.3 -40.5 86 16 B D S < S- 0 0 125 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 -0.510 85.5-170.4-139.5 68.7 12.0 -22.2 -37.7 87 17 B P - 0 0 70 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.272 28.2-105.7 -73.5 144.8 13.0 -18.8 -39.0 88 18 B P > - 0 0 10 0, 0.0 3,-1.8 0, 0.0 83,-0.0 -0.362 48.2 -91.6 -63.5 141.8 15.0 -16.3 -37.0 89 19 B A T 3 S+ 0 0 64 1,-0.3 3,-0.1 -2,-0.0 88,-0.1 -0.239 111.3 15.5 -51.0 140.6 13.0 -13.3 -35.7 90 20 B H T 3 S+ 0 0 92 1,-0.2 18,-2.5 -3,-0.1 2,-0.3 0.470 114.1 99.0 73.9 4.5 13.1 -10.3 -38.0 91 21 B C E < +G 107 0F 19 -3,-1.8 2,-0.3 16,-0.2 16,-0.2 -0.841 44.3 179.4-129.0 159.8 14.3 -12.5 -40.9 92 22 B S E -G 106 0F 69 14,-1.8 14,-2.6 -2,-0.3 2,-0.3 -0.979 7.6-179.9-152.1 145.9 13.3 -14.4 -44.0 93 23 B A E +G 105 0F 6 -2,-0.3 12,-0.2 12,-0.2 -2,-0.0 -0.992 8.0 156.0-148.9 147.5 15.2 -16.5 -46.5 94 24 B G E -G 104 0F 17 10,-2.1 10,-2.9 -2,-0.3 2,-0.0 -0.974 45.7 -81.5-160.0 163.7 14.5 -18.5 -49.6 95 25 B P E -G 103 0F 73 0, 0.0 2,-0.4 0, 0.0 8,-0.3 -0.359 42.5-155.5 -70.9 151.2 16.1 -19.7 -52.8 96 26 B V - 0 0 67 6,-1.9 6,-0.3 3,-0.6 2,-0.1 -0.987 48.2 -14.6-133.2 139.7 16.4 -17.3 -55.7 97 27 B G S S- 0 0 69 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.412 104.0 -56.7 75.6-149.9 16.8 -17.9 -59.5 98 28 B D S S+ 0 0 162 -2,-0.1 2,-0.4 3,-0.0 -1,-0.2 0.707 109.1 103.9 -91.0 -32.2 17.7 -21.3 -60.8 99 29 B D > - 0 0 74 1,-0.2 3,-1.7 -3,-0.1 -3,-0.6 -0.308 52.6-168.0 -62.9 110.2 20.8 -21.4 -58.7 100 30 B L T 3 S+ 0 0 91 -2,-0.4 -1,-0.2 1,-0.3 -3,-0.1 0.724 90.0 66.0 -63.9 -18.1 20.3 -23.6 -55.6 101 31 B F T 3 S+ 0 0 46 24,-0.1 25,-2.7 -6,-0.0 2,-0.4 0.378 94.2 70.5 -87.9 3.0 23.6 -22.0 -54.5 102 32 B H E < + H 0 125F 61 -3,-1.7 -6,-1.9 -6,-0.3 2,-0.3 -0.986 56.2 173.6-123.9 133.9 21.9 -18.6 -54.2 103 33 B W E -GH 95 124F 3 21,-2.3 21,-2.5 -2,-0.4 2,-0.4 -0.929 22.6-138.8-123.4 155.9 19.3 -17.5 -51.6 104 34 B Q E -GH 94 123F 86 -10,-2.9 -10,-2.1 -2,-0.3 2,-0.3 -0.948 21.0-166.7-108.3 142.4 17.8 -14.1 -51.0 105 35 B A E -GH 93 122F 0 17,-2.4 17,-2.7 -2,-0.4 2,-0.4 -0.880 5.8-158.3-121.8 157.8 17.4 -13.0 -47.4 106 36 B T E -GH 92 121F 35 -14,-2.6 -14,-1.8 -2,-0.3 2,-0.4 -0.995 2.7-167.1-136.2 137.2 15.4 -10.2 -46.0 107 37 B I E -GH 91 120F 0 13,-2.4 13,-3.0 -2,-0.4 2,-0.6 -0.997 11.2-151.0-126.1 124.8 15.8 -8.4 -42.6 108 38 B M E - H 0 119F 98 -18,-2.5 11,-0.2 -2,-0.4 8,-0.1 -0.868 39.6-104.6 -90.9 120.8 13.2 -6.1 -41.1 109 39 B G - 0 0 4 9,-2.9 8,-0.7 -2,-0.6 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