==== 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 15-JAN-02 1KT8 . COMPND 2 MOLECULE: BRANCHED-CHAIN AMINO ACID AMINOTRANSFERASE, MITOC . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.H.YENNAWAR,M.E.CONWAY,H.P.YENNAWAR,G.K.FARBER,S.M.HUTSON . 727 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 490 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 158 21.7 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 . 1 0.1 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 . 67 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 3 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 5 11 7 2 2 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 . 2 0 2 0 0 0 2 1 0 1 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 1 A A > 0 0 103 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.7 11.8 15.9 7.7 2 2 A S T 3 + 0 0 128 1,-0.2 2,-1.7 45,-0.0 46,-0.3 0.916 360.0 57.1 -45.6 -71.9 14.5 16.8 10.3 3 3 A S T 3 S+ 0 0 89 44,-0.1 2,-0.3 109,-0.1 -1,-0.2 0.010 103.0 55.8 -60.3 26.6 13.5 20.3 11.5 4 4 A S S < S- 0 0 10 -2,-1.7 108,-0.1 -3,-0.9 2,-0.1 -0.955 74.1-117.7-163.1 147.3 9.9 19.5 12.7 5 5 A F - 0 0 6 -2,-0.3 2,-0.4 45,-0.1 108,-0.3 -0.425 40.2-130.5 -73.9 155.6 7.8 17.4 14.9 6 6 A K > - 0 0 42 1,-0.1 3,-1.3 -2,-0.1 4,-0.2 -0.918 13.0-141.2-119.3 139.9 5.3 15.2 13.0 7 7 A A G > S+ 0 0 14 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.868 106.0 63.2 -60.2 -36.5 1.5 14.6 13.4 8 8 A A G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.763 99.0 55.8 -60.7 -22.6 2.1 11.0 12.6 9 9 A D G < S+ 0 0 77 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.475 78.3 142.3 -90.0 -1.7 4.2 10.8 15.7 10 10 A L < - 0 0 27 -3,-1.9 2,-0.3 -4,-0.2 42,-0.2 -0.077 34.7-161.3 -43.3 126.0 1.4 12.0 18.0 11 11 A Q E -a 52 0A 67 40,-1.9 42,-2.2 2,-0.0 2,-0.4 -0.827 12.9-156.7-106.7 148.5 1.3 10.3 21.4 12 12 A L E -a 53 0A 84 -2,-0.3 2,-0.5 40,-0.2 42,-0.2 -0.972 20.3-176.3-141.7 133.3 -2.0 10.7 23.2 13 13 A E - 0 0 71 40,-3.0 3,-0.1 -2,-0.4 -2,-0.0 -0.920 20.9-145.1-124.7 105.3 -3.1 10.5 26.7 14 14 A M - 0 0 96 -2,-0.5 2,-0.2 1,-0.1 23,-0.0 -0.273 30.4 -98.6 -66.4 149.8 -6.8 10.8 27.4 15 15 A T - 0 0 29 1,-0.1 -1,-0.1 39,-0.1 22,-0.1 -0.454 23.1-165.4 -74.1 142.6 -8.0 12.5 30.5 16 16 A Q S S+ 0 0 169 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.076 87.7 44.1-110.0 19.6 -8.9 10.5 33.6 17 17 A K S S- 0 0 177 19,-0.1 -1,-0.2 2,-0.0 -2,-0.0 -0.246 79.7-163.6-160.0 56.5 -10.6 13.5 35.3 18 18 A P - 0 0 84 0, 0.0 2,-0.2 0, 0.0 17,-0.0 0.115 19.0-122.2 -42.1 158.8 -12.8 15.4 32.8 19 19 A H - 0 0 81 15,-0.0 2,-0.5 1,-0.0 17,-0.1 -0.625 32.3 -97.8 -98.8 163.8 -13.9 19.0 33.7 20 20 A K - 0 0 194 -2,-0.2 3,-0.1 1,-0.0 -1,-0.0 -0.766 42.0-122.1 -83.8 128.1 -17.7 19.8 33.8 21 21 A K - 0 0 89 -2,-0.5 110,-0.0 1,-0.2 14,-0.0 -0.357 52.1 -68.7 -64.2 151.1 -18.6 21.5 30.4 22 22 A P - 0 0 43 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 -0.161 65.7-129.8 -48.7 114.7 -20.1 25.0 30.9 23 23 A G > - 0 0 41 -3,-0.1 3,-0.8 4,-0.1 -3,-0.0 0.294 28.6 -79.9 -53.5-173.6 -23.4 24.4 32.5 24 24 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.932 116.5 73.6 -56.5 -60.2 -26.9 25.7 31.6 25 25 A G T 3 S- 0 0 73 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.712 90.5-151.8 -26.9 -37.2 -26.6 29.2 33.1 26 26 A E < + 0 0 95 -3,-0.8 2,-1.4 1,-0.2 -1,-0.1 0.845 32.8 162.2 64.5 43.0 -24.3 29.8 30.1 27 27 A P - 0 0 105 0, 0.0 2,-1.3 0, 0.0 -1,-0.2 -0.609 13.6-177.4 -94.5 86.7 -22.0 32.5 31.4 28 28 A L - 0 0 26 -2,-1.4 143,-0.8 143,-0.1 2,-0.3 -0.624 1.1-175.3 -85.8 89.0 -19.1 32.2 28.8 29 29 A V >> - 0 0 80 -2,-1.3 3,-1.4 141,-0.1 4,-0.5 -0.649 36.9 -97.9 -81.8 131.5 -16.3 34.7 29.9 30 30 A F T 34 S- 0 0 54 -2,-0.3 486,-0.3 1,-0.2 485,-0.1 -0.197 95.7 -7.0 -55.2 133.5 -13.4 34.8 27.4 31 31 A G T 34 S+ 0 0 0 2,-0.2 484,-2.0 484,-0.2 485,-0.3 0.682 105.8 101.1 55.0 26.7 -10.3 32.8 28.3 32 32 A K T <4 S+ 0 0 108 -3,-1.4 2,-0.4 137,-0.2 -2,-0.1 0.662 72.2 58.3-107.3 -23.9 -11.5 31.8 31.7 33 33 A T < - 0 0 44 -4,-0.5 2,-0.3 136,-0.3 -2,-0.2 -0.936 66.2-163.6-116.5 127.4 -12.7 28.2 30.8 34 34 A F - 0 0 17 -2,-0.4 134,-0.2 134,-0.2 2,-0.1 -0.815 15.6-124.4-114.5 151.8 -10.5 25.5 29.4 35 35 A T - 0 0 0 132,-1.9 132,-0.1 -2,-0.3 93,-0.0 -0.322 37.7 -94.0 -83.6 175.3 -11.2 22.2 27.7 36 36 A D S S+ 0 0 8 -17,-0.1 20,-2.9 19,-0.1 2,-0.2 0.693 96.6 40.4 -62.4 -33.1 -9.9 18.8 28.9 37 37 A H E -B 55 0A 5 18,-0.3 130,-0.5 87,-0.1 2,-0.3 -0.738 55.8-169.6-121.7 169.8 -6.8 18.4 26.7 38 38 A M E -B 54 0A 0 16,-2.2 16,-2.4 -2,-0.2 2,-0.4 -0.942 23.9-118.0-147.7 164.6 -3.8 20.4 25.4 39 39 A L E -BC 53 165A 0 126,-2.0 126,-1.8 -2,-0.3 2,-0.3 -0.844 29.6-178.1-107.6 146.6 -1.0 19.9 22.9 40 40 A M E +BC 52 164A 27 12,-1.7 12,-1.1 -2,-0.4 2,-0.4 -0.973 8.1 172.4-150.5 129.1 2.7 19.9 24.0 41 41 A V E - C 0 163A 1 122,-2.7 122,-3.0 -2,-0.3 2,-0.3 -0.996 16.3-151.9-139.3 131.0 5.9 19.6 22.0 42 42 A E E - C 0 162A 87 -2,-0.4 7,-3.5 8,-0.3 2,-0.3 -0.781 6.8-165.0-107.7 148.9 9.4 20.1 23.3 43 43 A W E +DC 48 161A 55 118,-2.5 118,-2.2 -2,-0.3 2,-0.2 -0.974 23.4 128.5-130.0 146.8 12.5 21.2 21.5 44 44 A N E > S-D 47 0A 55 3,-1.0 3,-1.8 -2,-0.3 116,-0.2 -0.828 72.3 -43.2-163.5-158.5 16.3 21.0 22.5 45 45 A D T 3 S+ 0 0 113 1,-0.3 3,-0.1 -2,-0.2 115,-0.1 0.913 135.2 50.8 -51.2 -49.0 19.7 19.9 21.3 46 46 A K T 3 S- 0 0 186 1,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.554 116.0-129.5 -68.6 -4.8 18.2 16.7 19.9 47 47 A G E < +D 44 0A 19 -3,-1.8 -3,-1.0 -44,-0.1 2,-0.3 -0.582 59.4 3.9 92.4-155.0 15.6 18.9 18.2 48 48 A W E -D 43 0A 35 -46,-0.3 -5,-0.2 -5,-0.2 -44,-0.1 -0.508 64.6-150.7 -72.4 131.4 11.9 18.5 18.3 49 49 A G - 0 0 35 -7,-3.5 -1,-0.1 -2,-0.3 -5,-0.0 -0.097 42.0 -66.3 -81.9-171.2 10.4 15.7 20.5 50 50 A Q - 0 0 96 -45,-0.1 -8,-0.3 1,-0.1 -1,-0.2 -0.611 52.3-109.1 -84.3 143.2 7.2 14.0 19.6 51 51 A P - 0 0 0 0, 0.0 -40,-1.9 0, 0.0 2,-0.3 -0.262 37.5-163.6 -63.9 152.1 3.8 15.9 19.7 52 52 A R E -aB 11 40A 75 -12,-1.1 -12,-1.7 -42,-0.2 2,-0.7 -0.974 21.3-156.6-143.7 130.9 1.6 15.0 22.6 53 53 A I E +aB 12 39A 0 -42,-2.2 -40,-3.0 -2,-0.3 -14,-0.2 -0.944 37.4 164.1-104.2 117.4 -2.1 15.5 23.3 54 54 A Q E - B 0 38A 12 -16,-2.4 -16,-2.2 -2,-0.7 -39,-0.1 -0.846 44.0 -74.2-132.1 166.1 -2.4 15.3 27.1 55 55 A P E - B 0 37A 16 0, 0.0 -18,-0.3 0, 0.0 2,-0.2 -0.220 65.6 -88.6 -58.0 152.3 -4.8 16.1 29.9 56 56 A F S S+ 0 0 34 -20,-2.9 2,-0.3 -19,-0.1 -19,-0.0 -0.477 71.7 153.9 -62.2 128.5 -4.9 19.8 30.6 57 57 A Q - 0 0 79 -2,-0.2 -3,-0.0 -3,-0.1 -20,-0.0 -0.995 43.7 -82.1-157.7 161.0 -2.2 20.3 33.2 58 58 A N - 0 0 81 -2,-0.3 2,-0.3 366,-0.1 366,-0.2 -0.125 42.0-117.0 -61.3 158.1 0.3 22.8 34.7 59 59 A L E -K 423 0B 2 364,-3.7 364,-2.0 2,-0.0 2,-0.6 -0.698 16.6-144.4 -95.7 150.2 3.6 23.6 33.2 60 60 A T E +K 422 0B 91 -2,-0.3 2,-0.4 362,-0.2 362,-0.2 -0.958 27.3 177.7-118.7 110.8 6.9 22.7 35.1 61 61 A L E -K 421 0B 2 360,-3.0 360,-4.6 -2,-0.6 358,-0.0 -0.941 33.6-115.6-123.6 140.0 9.5 25.3 34.5 62 62 A H > - 0 0 38 -2,-0.4 3,-2.4 358,-0.3 358,-0.1 -0.403 35.3-118.3 -64.1 138.6 13.1 25.9 35.7 63 63 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 465,-0.1 0.706 114.6 49.9 -53.1 -24.7 13.2 29.2 37.7 64 64 A A T 3 S+ 0 0 0 85,-0.1 88,-0.6 330,-0.0 5,-0.2 0.348 77.1 147.7 -97.5 5.6 15.7 30.7 35.2 65 65 A S B X> -L 151 0C 0 -3,-2.4 3,-2.5 86,-0.2 4,-1.0 -0.135 51.8-134.7 -44.0 121.5 13.6 29.8 32.1 66 66 A S H 3> S+ 0 0 4 84,-1.3 4,-2.0 1,-0.3 6,-1.2 0.718 101.3 72.7 -54.3 -19.8 14.2 32.6 29.5 67 67 A S H 34 S+ 0 0 0 81,-0.6 -1,-0.3 4,-0.2 4,-0.2 0.800 106.2 35.9 -64.2 -28.2 10.4 32.7 28.9 68 68 A L H <4 S+ 0 0 2 -3,-2.5 -1,-0.2 3,-0.1 -2,-0.2 0.626 123.4 39.1-100.7 -18.0 10.1 34.4 32.3 69 69 A H H < S+ 0 0 0 -4,-1.0 -3,-0.2 -5,-0.2 -2,-0.2 0.797 130.1 20.4-100.4 -40.4 13.2 36.6 32.4 70 70 A Y S < S- 0 0 1 -4,-2.0 500,-0.4 -5,-0.2 3,-0.1 0.066 99.5-112.9-123.8 29.3 13.5 37.9 28.9 71 71 A S + 0 0 5 -4,-0.2 2,-2.1 1,-0.2 130,-0.3 0.829 48.3 168.0 45.2 47.0 10.0 37.4 27.4 72 72 A L + 0 0 1 -6,-1.2 76,-3.2 76,-0.1 2,-0.3 -0.632 41.8 112.5 -86.3 80.0 11.1 34.7 24.9 73 73 A Q E +E 147 0A 0 -2,-2.1 127,-1.1 74,-0.2 128,-0.4 -0.993 37.6 168.9-154.5 144.7 7.4 34.1 24.3 74 74 A L E -EF 146 199A 1 72,-1.7 72,-2.0 -2,-0.3 2,-0.3 -0.955 10.1-173.0-149.6 164.2 4.8 34.4 21.5 75 75 A F E -E 145 0A 0 123,-2.1 2,-0.3 -2,-0.3 70,-0.2 -0.934 11.7-140.8-154.2 174.0 1.3 33.2 20.9 76 76 A E - 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0 0 95 263,-0.1 -4,-2.3 -4,-0.1 2,-0.4 -0.645 45.2-136.4 -82.2 139.5 -19.1 20.0 11.5 88 88 A V E -H 82 0A 11 -2,-0.3 273,-3.8 -6,-0.2 2,-0.4 -0.846 23.3-176.1-102.0 136.0 -16.2 22.0 13.0 89 89 A R E -HI 81 360A 42 -8,-2.9 -8,-3.2 -2,-0.4 2,-0.4 -0.995 20.2-139.0-137.0 141.4 -14.2 24.4 10.9 90 90 A L E -HI 80 359A 0 269,-3.0 269,-2.7 -2,-0.4 2,-0.6 -0.779 25.5-125.3 -95.9 133.2 -11.1 26.6 11.5 91 91 A F E S- I 0 358A 11 -12,-1.8 -12,-0.3 -2,-0.4 267,-0.2 -0.749 75.2 -38.9 -84.0 115.7 -11.1 30.1 9.9 92 92 A R S >> S+ 0 0 33 265,-3.2 3,-1.4 -2,-0.6 4,-0.9 0.785 74.2 170.7 36.0 49.1 -8.0 30.7 7.7 93 93 A P H 3> + 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.803 65.7 70.9 -54.9 -33.2 -5.7 28.8 10.1 94 94 A W H 3> S+ 0 0 85 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.841 94.0 54.7 -54.0 -38.8 -2.7 29.0 7.6 95 95 A L H <> S+ 0 0 49 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.908 108.0 48.6 -65.1 -40.4 -2.4 32.7 8.1 96 96 A N H X S+ 0 0 2 -4,-0.9 4,-2.6 -3,-0.3 -2,-0.2 0.898 111.3 50.7 -65.2 -36.0 -2.0 32.2 11.9 97 97 A M H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.937 110.6 48.3 -66.9 -44.3 0.6 29.5 11.2 98 98 A D H X S+ 0 0 71 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.914 114.5 46.8 -57.1 -46.5 2.5 31.9 8.9 99 99 A R H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 99,-0.3 0.892 110.1 52.4 -66.2 -40.8 2.4 34.7 11.6 100 100 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.887 109.6 49.2 -61.1 -41.9 3.4 32.3 14.4 101 101 A L H X S+ 0 0 28 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.870 110.0 51.1 -67.0 -39.4 6.5 31.2 12.4 102 102 A R H X S+ 0 0 99 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.902 110.8 49.1 -64.5 -39.0 7.4 34.8 11.6 103 103 A S H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.916 109.3 53.3 -64.8 -41.9 7.1 35.6 15.4 104 104 A A H <>S+ 0 0 0 -4,-2.1 5,-3.1 1,-0.2 3,-0.2 0.915 108.9 47.5 -59.7 -44.7 9.3 32.6 16.2 105 105 A M H ><5S+ 0 0 109 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.845 107.9 56.1 -66.3 -34.5 12.1 33.7 13.8 106 106 A R H 3<5S+ 0 0 32 -4,-1.7 468,-0.5 1,-0.2 -1,-0.2 0.827 113.4 41.0 -66.6 -32.8 12.1 37.2 15.2 107 107 A L T 3<5S- 0 0 1 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.211 114.1-116.2 -99.1 15.5 12.6 35.8 18.8 108 108 A C T < 5 + 0 0 12 -3,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.906 65.7 147.7 51.3 45.4 15.2 33.2 17.6 109 109 A L < - 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0 0 62 -7,-0.1 3,-1.5 3,-0.1 -4,-0.0 -0.927 47.4-129.6-164.3 139.1 31.2 53.2 52.5 722 860 B E T 3 S+ 0 0 142 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.661 100.9 77.1 -64.4 -19.4 27.5 53.7 52.9 723 861 B W T 3 S+ 0 0 20 -269,-0.1 -269,-2.6 -270,-0.1 -1,-0.3 0.800 82.7 83.3 -61.8 -27.6 26.9 52.3 49.5 724 862 B M E < -D 453 0G 19 -3,-1.5 -271,-0.2 -271,-0.2 -3,-0.1 -0.582 65.3-156.1 -84.9 140.9 27.5 48.8 50.9 725 863 B F E -D 452 0G 37 -273,-2.3 -273,-3.4 -2,-0.3 2,-0.2 -0.977 28.6-112.3-116.2 120.1 24.8 46.7 52.6 726 864 B P E D 451 0G 75 0, 0.0 -275,-0.3 0, 0.0 -277,-0.0 -0.323 360.0 360.0 -62.8 129.7 26.1 44.0 55.1 727 865 B V 0 0 35 -277,-4.1 -2,-0.1 -284,-0.2 -284,-0.0 -0.389 360.0 360.0 51.5 360.0 25.8 40.3 54.5 728 !* 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 0.0 729 400 A X 0 0 10 0, 0.0 -653,-0.1 0, 0.0 -419,-0.1 0.000 360.0 360.0 360.0 360.0 -5.5 38.1 18.9 730 !* 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 0.0 731 900 B X 0 0 10 0, 0.0 -128,-0.1 0, 0.0 -57,-0.0 0.000 360.0 360.0 360.0 360.0 21.2 43.4 33.2