==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 01-AUG-11 3T8A . COMPND 2 MOLECULE: 1,4-DIHYDROXY-2-NAPHTHOYL-COA SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR H-J.LI,X.LI,N.LIU,H.ZHANG,J.TRUGLIO,S.MISHRA,C.KISKER,M.GARC . 767 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 560 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 0 0.0 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 . 42 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 271 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.0 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 1 0 4 3 0 5 1 0 5 1 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 3 3 6 5 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 PARALLEL BRIDGES PER LADDER . 0 1 5 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 0 0 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 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 17 A D 0 0 96 0, 0.0 195,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -46.7 34.7 13.3 7.2 2 18 A N - 0 0 69 1,-0.1 193,-0.0 2,-0.1 192,-0.0 -0.483 360.0-144.2 -78.5 137.5 33.9 11.7 3.8 3 19 A P S S+ 0 0 5 0, 0.0 2,-0.4 0, 0.0 195,-0.2 0.800 79.8 90.4 -60.9 -33.6 31.6 13.4 1.3 4 20 A F - 0 0 61 71,-0.2 2,-0.8 194,-0.1 -2,-0.1 -0.545 61.6-162.4 -76.6 122.9 30.4 9.9 0.3 5 21 A D >> - 0 0 77 -2,-0.4 3,-2.6 1,-0.1 4,-0.5 -0.847 1.1-165.8-105.6 96.5 27.4 8.6 2.2 6 22 A A G >4 S+ 0 0 67 -2,-0.8 3,-0.6 1,-0.3 -1,-0.1 0.731 84.9 62.3 -56.8 -25.7 27.4 4.8 1.5 7 23 A K G 34 S+ 0 0 193 1,-0.2 -1,-0.3 -3,-0.1 20,-0.0 0.709 100.1 55.0 -71.6 -18.3 23.8 4.5 2.9 8 24 A A G <4 S+ 0 0 10 -3,-2.6 19,-2.2 18,-0.1 2,-0.4 0.639 100.8 66.4 -91.4 -13.3 22.5 6.8 0.1 9 25 A W E << -A 26 0A 18 -3,-0.6 2,-0.4 -4,-0.5 17,-0.2 -0.871 53.6-164.9-123.1 143.7 23.8 4.9 -2.9 10 26 A R E -A 25 0A 48 15,-2.5 15,-2.8 -2,-0.4 3,-0.1 -0.982 33.8-109.9-121.9 132.5 23.2 1.6 -4.7 11 27 A L E -A 24 0A 110 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.218 37.7-109.2 -56.9 148.2 25.6 0.2 -7.3 12 28 A V > - 0 0 21 11,-1.8 3,-1.6 3,-0.1 -1,-0.1 -0.722 32.6-114.3 -85.8 125.7 24.3 0.1 -10.8 13 29 A D T 3 S+ 0 0 146 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 -0.333 99.4 32.1 -56.0 129.6 23.4 -3.3 -12.1 14 30 A G T 3 S+ 0 0 55 -2,-0.1 -1,-0.2 -3,-0.0 3,-0.2 0.322 98.2 83.0 106.8 -5.9 25.7 -4.3 -15.0 15 31 A F X + 0 0 31 -3,-1.6 3,-1.4 1,-0.1 8,-0.1 -0.013 43.1 121.1-121.5 29.8 28.8 -2.4 -14.0 16 32 A D T 3 S+ 0 0 139 1,-0.2 -1,-0.1 -5,-0.1 -3,-0.1 0.604 73.3 62.1 -64.2 -11.6 30.3 -4.9 -11.6 17 33 A D T 3 S+ 0 0 91 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.583 71.6 121.5 -93.5 -11.3 33.3 -4.9 -13.8 18 34 A L < + 0 0 28 -3,-1.4 5,-0.1 1,-0.1 -3,-0.0 -0.237 27.3 170.2 -60.9 140.1 34.4 -1.3 -13.5 19 35 A T S S+ 0 0 76 29,-0.1 -1,-0.1 3,-0.0 30,-0.1 0.594 77.1 33.3-121.2 -24.5 38.0 -0.7 -12.2 20 36 A D S S+ 0 0 3 28,-0.1 17,-3.0 1,-0.1 2,-0.3 0.500 118.1 46.8-110.6 -7.8 38.6 3.0 -12.7 21 37 A I E - B 0 36A 3 15,-0.2 2,-0.4 16,-0.2 15,-0.2 -0.982 62.8-148.0-139.3 142.4 35.1 4.4 -12.1 22 38 A T E - B 0 35A 24 13,-2.1 13,-1.9 -2,-0.3 2,-0.4 -0.879 14.6-164.9-108.8 151.3 32.4 3.9 -9.6 23 39 A Y E + B 0 34A 6 -2,-0.4 -11,-1.8 11,-0.2 2,-0.3 -0.940 11.7 171.4-142.8 112.7 28.7 4.2 -10.6 24 40 A H E -AB 11 33A 20 9,-2.4 9,-2.5 -2,-0.4 2,-0.4 -0.909 24.5-148.9-124.2 150.3 25.7 4.6 -8.3 25 41 A R E -AB 10 32A 67 -15,-2.8 -15,-2.5 -2,-0.3 7,-0.2 -0.934 36.8-111.8-108.0 136.7 22.0 5.3 -8.4 26 42 A H E -A 9 0A 20 5,-2.9 -17,-0.2 -2,-0.4 5,-0.1 -0.356 25.1-121.4 -63.8 153.6 20.6 7.2 -5.4 27 43 A V S S+ 0 0 78 -19,-2.2 -1,-0.1 1,-0.1 -18,-0.1 0.774 103.3 7.5 -72.1 -26.9 18.3 5.0 -3.4 28 44 A D S S+ 0 0 135 -20,-0.3 -1,-0.1 3,-0.1 2,-0.1 0.680 114.6 79.7-117.6 -39.3 15.3 7.3 -3.8 29 45 A D S S- 0 0 49 1,-0.1 2,-1.8 2,-0.1 -3,-0.3 -0.314 78.4-119.3 -87.4 157.4 16.3 10.0 -6.3 30 46 A A S S+ 0 0 17 -5,-0.1 37,-2.3 36,-0.1 38,-1.7 -0.363 82.6 110.6 -81.8 56.6 16.5 10.2 -10.1 31 47 A T E - c 0 68A 0 -2,-1.8 -5,-2.9 36,-0.2 2,-0.3 -0.994 50.9-160.5-138.6 135.7 20.2 10.9 -9.6 32 48 A V E -Bc 25 69A 2 36,-2.2 38,-2.5 -2,-0.4 2,-0.5 -0.791 12.3-138.9-113.5 162.3 23.4 9.0 -10.3 33 49 A R E -Bc 24 70A 3 -9,-2.5 -9,-2.4 -2,-0.3 2,-0.5 -0.988 16.8-175.7-122.3 121.5 26.9 9.4 -9.0 34 50 A V E +Bc 23 71A 0 36,-3.3 38,-2.8 -2,-0.5 2,-0.4 -0.984 15.4 173.8-119.4 125.1 29.8 9.0 -11.4 35 51 A A E -Bc 22 72A 1 -13,-1.9 -13,-2.1 -2,-0.5 38,-0.3 -0.986 37.8-114.9-141.7 137.8 33.3 9.1 -9.8 36 52 A F E -Bc 21 73A 1 36,-2.3 38,-2.9 -2,-0.4 -15,-0.2 -0.497 29.0-163.3 -63.8 136.2 36.9 8.7 -10.6 37 53 A N + 0 0 59 -17,-3.0 -16,-0.2 -2,-0.2 -1,-0.1 -0.232 62.2 88.4-124.5 44.6 38.1 5.7 -8.6 38 54 A R > > + 0 0 23 36,-0.2 3,-2.2 -18,-0.1 5,-2.1 -0.354 36.9 151.5-131.2 54.1 41.9 5.9 -8.7 39 55 A P G > 5 + 0 0 22 0, 0.0 3,-1.8 0, 0.0 38,-0.2 0.784 67.9 71.3 -57.7 -28.3 42.5 8.1 -5.5 40 56 A E G 3 5S+ 0 0 93 1,-0.3 37,-0.1 2,-0.1 -2,-0.0 0.826 106.4 36.4 -58.0 -32.5 45.8 6.3 -5.2 41 57 A V G X 5S- 0 0 58 -3,-2.2 3,-1.8 3,-0.1 -1,-0.3 -0.186 126.3 -93.1-113.7 39.8 47.0 8.3 -8.3 42 58 A R T < 5S- 0 0 81 -3,-1.8 45,-1.1 1,-0.3 -2,-0.1 0.785 73.3 -73.7 61.1 26.3 45.2 11.6 -7.6 43 59 A N T 3 > - 0 0 101 -2,-0.4 4,-1.7 43,-0.2 3,-0.7 -0.630 48.3 -89.2-101.9 172.9 44.5 6.7 -18.2 47 63 A P H 3> S+ 0 0 100 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.893 129.0 54.1 -52.9 -44.0 42.9 5.5 -21.5 48 64 A H H 3> S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.870 105.0 55.7 -58.0 -37.5 41.0 2.7 -19.8 49 65 A T H <> S+ 0 0 0 -3,-0.7 4,-3.1 2,-0.2 -1,-0.2 0.934 105.8 51.0 -58.2 -46.8 39.5 5.2 -17.3 50 66 A V H X S+ 0 0 7 -4,-1.7 4,-3.1 1,-0.2 5,-0.3 0.927 107.7 52.0 -60.9 -46.1 38.2 7.3 -20.2 51 67 A D H X S+ 0 0 73 -4,-2.1 4,-2.5 41,-0.2 -1,-0.2 0.924 113.6 44.9 -52.8 -47.6 36.5 4.3 -21.8 52 68 A E H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.918 112.3 50.5 -67.3 -43.7 34.8 3.5 -18.5 53 69 A L H X S+ 0 0 1 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.947 113.0 46.2 -59.0 -47.1 33.8 7.1 -17.9 54 70 A Y H X S+ 0 0 61 -4,-3.1 4,-3.1 1,-0.2 5,-0.3 0.950 111.9 52.6 -58.7 -47.6 32.3 7.4 -21.4 55 71 A R H X S+ 0 0 97 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.904 113.5 42.0 -55.4 -48.0 30.5 4.1 -20.9 56 72 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.896 115.3 48.0 -70.1 -44.1 28.9 5.1 -17.6 57 73 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.907 112.5 50.7 -62.0 -39.7 28.0 8.6 -18.7 58 74 A D H X S+ 0 0 36 -4,-3.1 4,-1.8 -5,-0.3 -2,-0.2 0.942 109.6 50.5 -63.8 -45.5 26.5 7.2 -21.9 59 75 A H H < S+ 0 0 69 -4,-2.2 4,-0.3 -5,-0.3 -1,-0.2 0.914 111.4 48.1 -56.7 -44.2 24.5 4.6 -19.9 60 76 A A H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.887 106.1 57.3 -67.2 -38.0 23.2 7.4 -17.6 61 77 A R H 3< S+ 0 0 25 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.890 109.2 47.3 -55.4 -38.7 22.3 9.6 -20.6 62 78 A M T 3< S+ 0 0 77 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.386 86.8 98.9 -88.6 2.7 20.1 6.7 -21.9 63 79 A S X - 0 0 16 -3,-1.4 3,-2.0 -4,-0.3 -1,-0.1 -0.808 56.8-162.2 -96.7 105.5 18.3 6.0 -18.5 64 80 A P T 3 S+ 0 0 68 0, 0.0 463,-0.8 0, 0.0 -1,-0.1 0.511 87.7 58.9 -68.4 -6.1 14.9 7.7 -18.6 65 81 A D T 3 S+ 0 0 79 461,-0.1 2,-0.5 462,-0.0 -3,-0.0 0.128 90.6 84.5-106.8 16.0 14.6 7.5 -14.9 66 82 A V < + 0 0 3 -3,-2.0 -35,-0.2 -6,-0.2 -3,-0.1 -0.965 44.5 168.4-122.4 115.1 17.7 9.5 -14.3 67 83 A G + 0 0 7 -37,-2.3 40,-0.7 -2,-0.5 2,-0.4 0.798 62.8 34.2 -91.6 -32.9 17.5 13.3 -14.3 68 84 A V E -cd 31 107A 0 -38,-1.7 -36,-2.2 38,-0.2 2,-0.5 -0.958 58.2-151.0-135.3 142.5 20.8 14.4 -13.0 69 85 A V E -cd 32 108A 0 38,-2.4 40,-3.2 -2,-0.4 2,-0.6 -0.955 6.2-160.3-113.2 122.3 24.5 13.3 -13.0 70 86 A L E -cd 33 109A 0 -38,-2.5 -36,-3.3 -2,-0.5 2,-0.5 -0.902 13.5-165.6 -95.2 123.5 26.8 14.1 -10.1 71 87 A L E +cd 34 110A 0 38,-2.9 40,-3.1 -2,-0.6 2,-0.2 -0.954 26.6 130.6-116.1 125.2 30.3 13.8 -11.4 72 88 A T E -c 35 0A 0 -38,-2.8 -36,-2.3 -2,-0.5 2,-0.4 -0.810 49.8 -95.0-155.2-173.8 33.1 13.6 -8.8 73 89 A G E -c 36 0A 2 38,-0.5 2,-0.2 -38,-0.3 -36,-0.2 -0.972 30.8-127.1-122.7 139.9 36.2 11.9 -7.5 74 90 A N - 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0 0 71 1,-0.2 4,-1.8 -2,-0.1 -1,-0.2 -0.394 44.4-151.2 -53.6 116.7 48.7 14.2 -46.2 743 255 C P H > S+ 0 0 82 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.796 94.5 55.8 -65.4 -31.3 46.0 12.6 -43.9 744 256 C Q H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.912 108.4 48.3 -66.4 -43.1 46.9 15.0 -41.1 745 257 C A H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.891 108.5 54.6 -59.7 -42.6 46.3 18.0 -43.5 746 258 C Q H X S+ 0 0 44 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.854 108.8 48.0 -63.9 -36.5 43.0 16.4 -44.6 747 259 C R H X S+ 0 0 58 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.921 112.0 48.2 -69.7 -47.2 41.7 16.2 -41.0 748 260 C M H X S+ 0 0 33 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.911 112.2 50.7 -58.3 -45.4 42.7 19.8 -40.1 749 261 C L H X S+ 0 0 88 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.924 108.2 51.5 -60.7 -46.7 41.0 21.0 -43.3 750 262 C K H X S+ 0 0 12 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.950 113.9 43.0 -57.2 -48.5 37.8 19.2 -42.5 751 263 C F H X S+ 0 0 4 -4,-2.2 4,-3.4 1,-0.2 15,-0.2 0.854 110.6 56.8 -68.2 -33.0 37.6 20.7 -39.0 752 264 C A H X S+ 0 0 42 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.907 109.1 45.9 -58.0 -44.7 38.6 24.1 -40.4 753 265 C F H < S+ 0 0 142 -4,-2.5 4,-0.3 1,-0.2 3,-0.3 0.904 115.8 46.7 -65.0 -42.0 35.6 23.9 -42.8 754 266 C N H >X S+ 0 0 2 -4,-2.3 3,-2.4 -5,-0.2 4,-2.4 0.921 101.2 65.8 -62.2 -45.7 33.4 22.8 -39.9 755 267 C L H 3< S+ 0 0 56 -4,-3.4 4,-0.5 1,-0.3 -1,-0.2 0.805 88.7 69.1 -48.9 -36.7 34.8 25.5 -37.5 756 268 C L T 3< S+ 0 0 148 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.825 121.0 12.2 -50.6 -35.3 33.2 28.1 -39.7 757 269 C D T <4 S+ 0 0 28 -3,-2.4 -527,-2.6 -4,-0.3 -2,-0.2 0.613 113.5 72.7-122.3 -21.3 29.7 27.0 -38.7 758 270 C D S >X S- 0 0 0 -4,-2.4 4,-2.2 -529,-0.2 3,-1.1 0.212 75.2-162.0 -92.9 14.4 30.0 24.7 -35.7 759 271 C G H 3> - 0 0 27 -4,-0.5 4,-2.4 1,-0.3 -531,-0.3 -0.011 66.9 -5.6 43.6-136.1 30.9 27.3 -33.1 760 272 C L H 3> S+ 0 0 11 -533,-3.1 4,-2.8 1,-0.3 -1,-0.3 0.801 136.9 55.2 -61.2 -32.8 32.5 26.1 -29.9 761 273 C V H <> S+ 0 0 0 -3,-1.1 4,-2.4 2,-0.2 -1,-0.3 0.941 109.3 47.6 -66.0 -44.9 32.0 22.5 -30.9 762 274 C G H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -7,-0.3 0.883 110.6 52.4 -59.4 -39.7 33.9 23.2 -34.1 763 275 C Q H X S+ 0 0 81 -4,-2.4 4,-3.1 -5,-0.2 5,-0.3 0.929 108.1 51.9 -62.4 -44.4 36.6 25.0 -32.1 764 276 C Q H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.943 111.2 45.5 -55.2 -52.4 36.9 21.9 -29.8 765 277 C L H X S+ 0 0 16 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.918 117.4 43.7 -61.8 -43.5 37.4 19.5 -32.7 766 278 C F H X S+ 0 0 63 -4,-2.2 4,-1.9 -15,-0.2 3,-0.4 0.947 115.5 46.3 -68.6 -50.7 39.9 21.7 -34.5 767 279 C A H X S+ 0 0 12 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.912 107.3 62.0 -55.8 -43.4 41.9 22.6 -31.4 768 280 C G H X S+ 0 0 16 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.2 0.890 106.1 43.3 -47.2 -46.8 41.7 18.9 -30.5 769 281 C E H X S+ 0 0 29 -4,-1.5 4,-2.1 -3,-0.4 -1,-0.2 0.832 110.7 55.2 -74.4 -30.8 43.7 18.1 -33.7 770 282 C A H < S+ 0 0 30 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.868 106.3 52.4 -64.4 -38.5 46.1 21.0 -33.1 771 283 C T H < S+ 0 0 57 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.918 105.9 54.1 -61.5 -44.1 46.7 19.4 -29.7 772 284 C R H < 0 0 93 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.922 360.0 360.0 -55.2 -46.2 47.5 16.2 -31.5 773 285 C L < 0 0 130 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.860 360.0 360.0 -58.9 360.0 50.0 18.0 -33.6