==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JUN-05 2A1H . COMPND 2 MOLECULE: BRANCHED CHAIN AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GOTO,I.MIYAHARA,K.HIROTSU,M.CONWAY,N.YENNAWAR,M.M.ISLAM,S. . 726 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 60 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.5 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 2 0 0 0 0 2 2 0 0 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 2 2 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 . 6 4 9 10 1 3 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 0 0 0 2 0 0 2 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 3 A S 0 0 143 0, 0.0 45,-1.1 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 -59.3 36.1 15.6 -0.8 2 4 A S - 0 0 21 1,-0.1 2,-0.1 43,-0.1 108,-0.1 -0.148 360.0-106.3 -70.0 154.6 32.6 15.0 -2.0 3 5 A F - 0 0 5 108,-0.1 2,-0.4 45,-0.1 108,-0.3 -0.457 36.7-135.8 -74.5 149.8 31.3 13.1 -5.1 4 6 A K > - 0 0 92 -2,-0.1 3,-1.2 1,-0.1 -1,-0.0 -0.914 13.0-141.9-115.6 141.8 30.0 15.2 -7.9 5 7 A A G > S+ 0 0 8 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.770 103.9 66.3 -67.9 -23.9 26.8 14.8 -10.0 6 8 A A G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.701 98.3 53.9 -69.2 -19.7 28.8 16.0 -13.0 7 9 A D G < S+ 0 0 81 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.249 82.4 143.6 -98.1 9.2 30.9 12.8 -12.7 8 10 A L < - 0 0 26 -3,-1.4 2,-0.4 40,-0.1 42,-0.2 -0.227 40.5-145.7 -59.4 131.2 27.8 10.5 -12.8 9 11 A Q E -a 50 0A 102 40,-2.3 42,-3.1 2,-0.0 2,-0.5 -0.813 10.2-153.0 -97.7 140.2 28.0 7.1 -14.5 10 12 A L E +a 51 0A 95 -2,-0.4 2,-0.4 40,-0.2 42,-0.2 -0.965 21.3 167.2-121.1 120.8 25.0 5.8 -16.4 11 13 A E - 0 0 112 40,-2.2 2,-0.1 -2,-0.5 -2,-0.0 -0.934 23.7-153.5-131.2 102.2 24.2 2.1 -16.9 12 14 A M - 0 0 97 -2,-0.4 2,-0.1 40,-0.1 23,-0.0 -0.466 25.3-100.1 -75.6 150.2 20.7 1.5 -18.1 13 15 A T - 0 0 23 -2,-0.1 -1,-0.1 1,-0.1 22,-0.1 -0.453 26.0-173.1 -74.8 139.5 18.9 -1.8 -17.4 14 16 A Q S S+ 0 0 159 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.048 85.5 55.6-115.1 18.1 18.6 -4.4 -20.2 15 17 A K S S- 0 0 168 19,-0.1 -1,-0.2 2,-0.0 2,-0.0 -0.550 79.8-167.0-147.8 69.1 16.3 -6.5 -18.0 16 18 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 17,-0.0 -0.346 14.5-130.0 -65.9 142.8 13.3 -4.2 -17.0 17 19 A H - 0 0 95 1,-0.1 2,-0.5 15,-0.1 17,-0.1 -0.485 28.7 -88.5 -90.9 162.6 11.0 -5.4 -14.2 18 20 A K - 0 0 197 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.599 41.8-135.5 -75.4 119.2 7.2 -5.6 -14.2 19 21 A K - 0 0 101 -2,-0.5 2,-0.1 1,-0.1 -1,-0.1 -0.495 20.0-117.2 -75.4 139.7 5.6 -2.3 -13.0 20 22 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.479 25.9-123.0 -78.5 152.0 2.7 -2.5 -10.4 21 23 A G > - 0 0 21 -2,-0.1 3,-0.8 1,-0.1 5,-0.1 -0.589 16.0-119.4 -93.1 155.8 -0.8 -1.3 -11.3 22 24 A P T 3 S+ 0 0 112 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.728 113.9 56.5 -62.7 -22.1 -2.9 1.4 -9.4 23 25 A G T 3 S+ 0 0 67 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.741 87.9 85.7 -81.6 -26.8 -5.5 -1.3 -8.8 24 26 A E S < S- 0 0 123 -3,-0.8 2,-0.6 1,-0.1 145,-0.0 -0.674 85.1-120.1 -82.0 122.5 -3.2 -3.8 -7.1 25 27 A P - 0 0 130 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.503 33.3-154.1 -67.0 107.5 -2.8 -3.2 -3.2 26 28 A L - 0 0 55 -2,-0.6 143,-0.3 -4,-0.1 2,-0.2 -0.669 7.3-135.7 -89.3 140.3 0.9 -2.6 -2.6 27 29 A V > - 0 0 89 -2,-0.3 3,-0.9 1,-0.1 4,-0.4 -0.580 44.7 -83.3 -87.2 149.7 2.7 -3.3 0.6 28 30 A F T 3 S- 0 0 63 1,-0.2 487,-0.4 -2,-0.2 488,-0.3 -0.424 102.0 -16.4 -61.7 118.8 5.2 -0.6 1.9 29 31 A G T 3 S+ 0 0 0 -2,-0.2 486,-1.7 138,-0.2 -1,-0.2 0.842 97.0 113.8 51.5 53.9 8.5 -1.0 0.2 30 32 A K < + 0 0 92 -3,-0.9 2,-0.5 137,-0.3 -2,-0.1 0.561 68.5 57.0-118.2 -23.7 8.4 -4.5 -1.3 31 33 A T S S- 0 0 50 -4,-0.4 -1,-0.2 136,-0.3 2,-0.2 -0.962 74.6-164.5-115.9 121.0 8.4 -3.7 -5.0 32 34 A F - 0 0 15 -2,-0.5 134,-0.2 134,-0.2 -15,-0.1 -0.686 16.8-104.6-108.2 162.2 11.4 -1.7 -6.3 33 35 A T - 0 0 0 132,-2.2 -1,-0.1 -2,-0.2 21,-0.1 -0.020 35.6-101.2 -75.5 175.3 12.3 0.3 -9.4 34 36 A D S S+ 0 0 9 -17,-0.1 20,-2.7 19,-0.1 2,-0.3 0.754 96.8 40.7 -69.7 -30.6 14.6 -0.6 -12.3 35 37 A H E -B 53 0A 5 18,-0.3 130,-0.5 87,-0.1 2,-0.3 -0.765 57.3-169.6-122.8 166.4 17.6 1.5 -11.1 36 38 A M E -B 52 0A 0 16,-2.4 16,-2.3 -2,-0.3 2,-0.3 -0.961 23.2-120.8-146.6 157.6 19.6 2.5 -8.0 37 39 A L E -BC 51 163A 0 126,-2.0 126,-1.7 -2,-0.3 2,-0.3 -0.814 29.6-177.2-101.6 144.2 22.3 5.0 -7.1 38 40 A M E +BC 50 162A 15 12,-1.9 12,-2.1 -2,-0.3 2,-0.4 -0.979 9.8 174.2-146.5 129.7 25.6 3.8 -5.7 39 41 A V E - C 0 161A 0 122,-2.6 122,-3.0 -2,-0.3 2,-0.4 -0.993 16.1-151.5-135.4 131.3 28.7 5.7 -4.4 40 42 A E E - C 0 160A 95 -2,-0.4 7,-3.0 8,-0.3 2,-0.3 -0.827 9.2-163.3-105.1 141.8 31.8 4.1 -2.8 41 43 A W E +DC 46 159A 46 118,-2.8 118,-2.1 -2,-0.4 2,-0.3 -0.948 13.0 166.4-125.2 146.7 34.1 5.7 -0.2 42 44 A N E > -DC 45 158A 73 3,-1.9 3,-2.4 -2,-0.3 116,-0.2 -0.862 56.3 -84.4-143.2 173.3 37.6 4.9 1.1 43 45 A D T 3 S+ 0 0 91 114,-1.0 3,-0.1 1,-0.3 115,-0.1 0.640 126.5 58.4 -60.4 -14.4 40.2 6.9 3.1 44 46 A K T 3 S- 0 0 194 1,-0.3 -1,-0.3 -43,-0.0 2,-0.2 0.455 121.0 -94.3 -92.1 -4.8 41.4 8.6 -0.1 45 47 A G E < -D 42 0A 18 -3,-2.4 -3,-1.9 -42,-0.0 -1,-0.3 -0.747 57.4 -29.5 125.2-174.4 38.0 10.0 -0.8 46 48 A W E -D 41 0A 27 -45,-1.1 -5,-0.2 -2,-0.2 2,-0.1 -0.558 50.8-138.3 -81.1 147.0 34.7 9.4 -2.6 47 49 A G - 0 0 24 -7,-3.0 -1,-0.1 -2,-0.2 -5,-0.0 -0.206 44.1 -67.1 -89.0-174.4 34.6 7.4 -5.9 48 50 A Q - 0 0 105 -45,-0.1 -8,-0.3 -2,-0.1 -1,-0.1 -0.609 53.9-118.2 -78.7 135.5 32.4 8.4 -8.9 49 51 A P - 0 0 0 0, 0.0 -40,-2.3 0, 0.0 2,-0.4 -0.428 33.5-161.0 -74.1 146.0 28.6 8.2 -8.3 50 52 A R E -aB 9 38A 47 -12,-2.1 -12,-1.9 -42,-0.2 2,-0.7 -0.992 26.7-151.0-139.7 141.4 26.6 5.8 -10.5 51 53 A I E +aB 10 37A 1 -42,-3.1 -40,-2.2 -2,-0.4 -14,-0.2 -0.956 41.3 162.8-101.5 112.9 23.1 5.0 -11.7 52 54 A Q E - B 0 36A 10 -16,-2.3 -16,-2.4 -2,-0.7 -39,-0.1 -0.846 43.9 -77.5-129.2 164.4 23.2 1.3 -12.2 53 55 A P E - B 0 35A 19 0, 0.0 -18,-0.3 0, 0.0 2,-0.2 -0.294 62.8 -85.5 -62.9 152.1 20.5 -1.4 -12.6 54 56 A F S S+ 0 0 33 -20,-2.7 2,-0.3 -21,-0.1 -19,-0.0 -0.439 71.0 151.4 -60.5 121.4 18.8 -2.7 -9.4 55 57 A Q - 0 0 81 -2,-0.2 -3,-0.0 -3,-0.1 2,-0.0 -0.964 45.9 -84.6-149.7 166.3 21.1 -5.4 -8.1 56 58 A N - 0 0 84 -2,-0.3 2,-0.3 368,-0.1 368,-0.2 -0.298 43.3-113.0 -74.1 155.0 22.2 -7.1 -4.8 57 59 A L E -K 423 0B 3 366,-3.4 366,-2.1 -2,-0.0 2,-0.6 -0.643 16.8-143.4 -88.2 146.6 25.0 -5.7 -2.7 58 60 A T E +K 422 0B 92 -2,-0.3 2,-0.4 364,-0.2 364,-0.2 -0.943 29.8 177.4-113.8 101.8 28.3 -7.6 -2.3 59 61 A L E -K 421 0B 1 362,-2.5 362,-3.7 -2,-0.6 88,-0.0 -0.922 33.0-118.9-115.3 138.3 29.4 -7.1 1.3 60 62 A H > - 0 0 38 -2,-0.4 3,-2.3 360,-0.2 360,-0.1 -0.439 32.3-119.9 -66.4 137.5 32.5 -8.5 3.2 61 63 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 467,-0.1 0.710 113.7 52.7 -53.8 -23.3 31.2 -10.7 6.2 62 64 A A T 3 S+ 0 0 0 85,-0.1 88,-0.7 332,-0.0 5,-0.1 0.297 76.2 144.4 -96.2 7.3 33.1 -8.4 8.6 63 65 A S B X> -L 149 0C 0 -3,-2.3 3,-2.1 86,-0.2 4,-0.8 -0.236 54.4-133.7 -51.0 123.8 31.5 -5.2 7.2 64 66 A S H 3> S+ 0 0 5 84,-1.0 4,-1.8 1,-0.3 6,-1.2 0.658 101.4 71.5 -57.3 -16.0 30.9 -2.8 10.1 65 67 A S H 34 S+ 0 0 0 81,-0.9 -1,-0.3 4,-0.2 4,-0.2 0.761 104.2 39.7 -69.2 -27.9 27.4 -2.1 8.8 66 68 A L H <4 S+ 0 0 0 -3,-2.1 -2,-0.2 3,-0.1 -1,-0.2 0.636 124.2 34.6 -97.2 -19.7 26.4 -5.6 9.9 67 69 A H H < S+ 0 0 0 -4,-0.8 -2,-0.2 -5,-0.1 -3,-0.1 0.807 130.8 21.7-103.4 -43.8 28.2 -5.9 13.2 68 70 A Y S < S- 0 0 5 -4,-1.8 502,-0.7 -5,-0.2 3,-0.2 0.106 100.1-114.3-117.5 21.8 28.2 -2.5 14.8 69 71 A S + 0 0 4 1,-0.2 2,-2.1 -4,-0.2 134,-0.3 0.836 46.9 168.9 47.8 45.1 25.2 -0.8 13.1 70 72 A L + 0 0 1 -6,-1.2 76,-3.0 76,-0.1 2,-0.3 -0.666 42.3 113.8 -84.5 78.4 27.2 1.8 11.2 71 73 A Q E +E 145 0A 0 -2,-2.1 131,-1.0 74,-0.2 132,-0.4 -0.983 38.2 171.4-153.0 146.2 24.1 2.5 9.2 72 74 A L E -EF 144 201A 1 72,-1.6 72,-1.9 -2,-0.3 2,-0.3 -0.964 9.2-168.3-150.0 162.1 21.7 5.3 8.6 73 75 A F E -E 143 0A 6 127,-2.2 2,-0.3 -2,-0.3 70,-0.2 -0.908 8.7-148.2-148.2 172.1 18.8 6.0 6.3 74 76 A E - 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0 0 0 -11,-2.3 2,-0.6 -2,-0.5 3,-0.5 -0.930 10.6-145.7-104.2 117.4 43.9 4.8 40.5 695 333 B P > + 0 0 29 0, 0.0 4,-1.2 0, 0.0 -12,-0.1 0.079 58.0 125.9 -73.6 30.5 46.6 2.8 42.4 696 334 B T T 4 S+ 0 0 0 -2,-0.6 3,-0.4 -14,-0.5 6,-0.2 0.893 72.9 43.1 -53.1 -52.0 46.0 -0.5 40.5 697 335 B M T >4 S+ 0 0 56 -3,-0.5 3,-1.4 1,-0.2 -1,-0.2 0.838 109.7 53.5 -69.2 -38.2 49.6 -1.1 39.4 698 336 B E T 34 S+ 0 0 125 1,-0.3 -1,-0.2 -30,-0.1 -2,-0.2 0.739 101.9 62.9 -71.6 -15.9 51.3 -0.2 42.6 699 337 B N T >< S- 0 0 61 -4,-1.2 3,-2.2 -3,-0.4 -1,-0.3 0.170 121.0-108.8 -90.6 16.1 49.0 -2.8 44.3 700 338 B G T < - 0 0 47 -3,-1.4 -3,-0.1 1,-0.4 -4,-0.1 -0.666 36.8 -99.9 127.7 -79.0 50.6 -5.5 42.1 701 339 B P T 3> S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 -1,-0.4 0.072 70.2 170.6 -80.0 100.3 48.0 -5.7 40.5 702 340 B E H <> S+ 0 0 120 -3,-2.2 4,-1.6 1,-0.2 -2,-0.1 0.841 72.8 38.4 -44.2 -54.7 47.7 -8.7 42.8 703 341 B L H > S+ 0 0 5 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.904 116.1 51.2 -70.3 -42.2 44.1 -9.7 42.0 704 342 B I H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.918 111.9 47.9 -60.4 -45.1 44.3 -9.0 38.2 705 343 B L H X S+ 0 0 74 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.865 112.0 49.5 -65.0 -35.4 47.5 -11.1 38.0 706 344 B R H X S+ 0 0 88 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.895 114.0 45.4 -70.5 -40.4 45.8 -14.0 40.0 707 345 B F H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.933 114.0 49.7 -67.0 -44.7 42.7 -13.8 37.7 708 346 B Q H X S+ 0 0 42 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.904 112.7 46.9 -60.5 -45.2 45.0 -13.6 34.6 709 347 B K H X S+ 0 0 124 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.914 113.7 45.8 -65.9 -46.9 47.1 -16.6 35.7 710 348 B E H X S+ 0 0 47 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.917 115.7 46.8 -65.4 -41.6 44.1 -18.9 36.6 711 349 B L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.914 111.9 51.2 -66.3 -39.9 42.3 -18.0 33.4 712 350 B K H X S+ 0 0 94 -4,-2.5 4,-2.3 -5,-0.2 6,-0.3 0.922 110.4 49.1 -62.6 -44.7 45.4 -18.6 31.3 713 351 B E H <>S+ 0 0 27 -4,-2.5 6,-2.4 2,-0.2 5,-1.3 0.850 115.6 43.0 -66.3 -33.5 46.0 -22.0 32.9 714 352 B I H ><5S+ 0 0 1 -4,-1.8 3,-1.4 4,-0.2 -2,-0.2 0.949 114.9 49.3 -76.2 -49.3 42.4 -23.1 32.3 715 353 B Q H 3<5S+ 0 0 2 -4,-3.0 -2,-0.2 1,-0.3 -272,-0.2 0.836 113.4 44.2 -61.8 -35.9 42.2 -21.7 28.8 716 354 B Y T 3<5S- 0 0 33 -4,-2.3 -270,-0.4 -5,-0.2 -1,-0.3 0.211 115.3-111.2 -96.4 14.8 45.4 -23.3 27.5 717 355 B G T < 5S+ 0 0 29 -3,-1.4 -3,-0.2 2,-0.3 -4,-0.1 0.559 83.2 122.5 69.8 13.5 44.7 -26.7 29.1 718 356 B I S - 0 0 74 -7,-0.1 3,-1.6 -2,-0.1 -4,-0.0 -0.959 47.9-130.0-159.5 144.2 38.2 -27.5 34.0 722 360 B E T 3 S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.643 103.3 74.8 -66.1 -16.8 34.5 -28.1 33.1 723 361 B W T 3 S+ 0 0 24 -269,-0.1 -269,-2.7 -270,-0.1 2,-0.4 0.744 82.3 84.2 -67.9 -25.3 34.5 -24.5 31.6 724 362 B M E < -E 453 0F 19 -3,-1.6 -271,-0.2 -271,-0.2 -3,-0.1 -0.666 62.3-160.5 -89.4 135.4 36.5 -25.8 28.6 725 363 B F E -E 452 0F 37 -273,-2.6 -273,-3.1 -2,-0.4 2,-0.1 -0.960 21.3-131.2-113.4 114.7 34.9 -27.4 25.6 726 364 B P E E 451 0F 81 0, 0.0 -275,-0.2 0, 0.0 -242,-0.0 -0.387 360.0 360.0 -70.2 139.9 37.2 -29.5 23.4 727 365 B V 0 0 31 -277,-2.6 -277,-0.5 -2,-0.1 -242,-0.1 -0.895 360.0 360.0 -98.1 360.0 37.3 -29.0 19.6