==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-OCT-10 2L59 . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.L.OLSON,S.CAI,D.S.SEM . 116 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 1 0.9 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 . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 0 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 0 1 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 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 1 A M 0 0 88 0, 0.0 5,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 140.8 -19.4 -3.1 -1.7 2 2 A T B > -a 6 0A 75 3,-1.7 5,-0.6 0, 0.0 0, 0.0 -0.662 360.0 -72.7-144.5-166.9 -20.6 -4.1 -5.2 3 3 A D T 5S+ 0 0 135 -2,-0.2 3,-0.3 3,-0.2 0, 0.0 0.800 137.5 35.1 -71.7 -27.2 -19.4 -4.2 -8.9 4 4 A S T 5S+ 0 0 116 1,-0.2 2,-1.3 2,-0.1 -1,-0.1 0.853 118.8 49.3 -91.9 -41.4 -19.9 -0.3 -8.9 5 5 A E T 5S- 0 0 123 0, 0.0 -3,-1.7 0, 0.0 -1,-0.2 -0.582 106.9-143.8 -87.6 63.5 -18.8 0.2 -5.3 6 6 A K B 5 -a 2 0A 127 -2,-1.3 -3,-0.2 -3,-0.3 3,-0.1 -0.035 9.7-111.4 -50.7 128.7 -15.8 -2.0 -6.2 7 7 A S < - 0 0 65 -5,-0.6 -1,-0.1 1,-0.1 45,-0.1 -0.180 52.5 -62.1 -61.0 145.1 -14.6 -4.3 -3.4 8 8 A A S S+ 0 0 24 40,-0.1 -1,-0.1 43,-0.1 44,-0.1 -0.334 95.7 44.5 -73.8 152.6 -11.2 -3.7 -1.7 9 9 A T - 0 0 25 51,-0.4 52,-0.2 -3,-0.1 2,-0.1 0.619 61.2-157.8 -95.1 159.3 -8.2 -3.6 -2.5 10 10 A I E -b 61 0B 68 50,-1.4 52,-1.0 -4,-0.1 2,-0.3 -0.337 11.9-135.1 -79.2 167.0 -7.4 -1.6 -5.7 11 11 A K E -b 62 0B 114 50,-0.2 2,-0.3 -2,-0.1 52,-0.2 -0.979 16.4-155.5-126.5 141.7 -4.2 -2.1 -7.8 12 12 A V E -b 63 0B 3 50,-2.6 52,-0.5 -2,-0.3 2,-0.3 -0.819 4.8-162.8-122.4 155.4 -2.1 0.7 -9.3 13 13 A T >> - 0 0 74 -2,-0.3 4,-2.5 50,-0.1 3,-1.8 -0.919 37.6-101.0-137.9 159.9 0.4 1.1 -12.3 14 14 A D T 34 S+ 0 0 74 1,-0.3 4,-0.3 -2,-0.3 -1,-0.0 0.768 120.4 49.5 -60.7 -28.2 3.1 3.6 -13.3 15 15 A A T 34 S+ 0 0 98 1,-0.1 -1,-0.3 2,-0.1 4,-0.1 0.645 124.5 28.7 -79.0 -17.7 0.8 5.4 -15.8 16 16 A S T X> S+ 0 0 49 -3,-1.8 4,-2.3 2,-0.1 3,-1.2 0.565 89.3 95.6-122.2 -17.8 -2.1 5.8 -13.3 17 17 A F H 3X>S+ 0 0 7 -4,-2.5 4,-2.9 1,-0.3 5,-1.2 0.826 85.0 54.4 -50.9 -41.4 -0.4 6.0 -9.8 18 18 A A H 345S+ 0 0 59 -4,-0.3 5,-0.4 1,-0.2 -1,-0.3 0.836 114.0 41.0 -67.0 -31.4 -0.4 9.8 -9.7 19 19 A T H <45S+ 0 0 102 -3,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.836 122.0 41.4 -80.7 -35.0 -4.2 10.0 -10.4 20 20 A D H <5S+ 0 0 72 -4,-2.3 -2,-0.2 3,-0.1 -3,-0.2 0.912 134.7 11.5 -80.9 -45.6 -5.1 7.0 -8.1 21 21 A V T ><5S+ 0 0 1 -4,-2.9 3,-0.9 -5,-0.2 68,-0.2 0.874 130.1 44.1 -98.7 -54.4 -2.8 7.8 -5.0 22 22 A L T 3 - 0 0 0 -2,-0.2 3,-1.3 30,-0.2 7,-0.1 -0.994 24.5-132.5-126.8 142.7 5.2 -9.5 -5.3 35 35 A T T 3 S+ 0 0 79 -2,-0.3 -1,-0.0 1,-0.3 29,-0.0 0.673 106.7 50.0 -70.4 -17.5 2.4 -12.2 -5.3 36 36 A W T 3 S+ 0 0 171 4,-0.0 2,-0.3 5,-0.0 -1,-0.3 0.524 85.5 110.8 -91.0 -11.9 4.9 -15.1 -4.7 37 37 A a <> - 0 0 8 -3,-1.3 4,-2.7 1,-0.1 5,-0.2 -0.505 64.8-139.7 -77.5 130.9 6.7 -13.4 -1.8 38 38 A G H > S+ 0 0 54 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.938 101.8 38.6 -55.5 -60.3 6.2 -15.0 1.7 39 39 A P H > S+ 0 0 56 0, 0.0 4,-1.0 0, 0.0 60,-0.2 0.744 114.5 58.4 -67.0 -19.2 5.8 -11.9 3.9 40 40 A a H > S+ 0 0 0 2,-0.2 4,-0.9 1,-0.2 3,-0.5 0.942 107.7 44.3 -71.2 -46.5 3.8 -10.3 1.0 41 41 A K H < S+ 0 0 137 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.850 107.3 62.0 -64.0 -32.3 1.2 -13.2 1.1 42 42 A M H < S+ 0 0 125 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.846 107.6 42.5 -61.2 -35.0 1.3 -12.8 5.0 43 43 A V H X S+ 0 0 2 -4,-1.0 4,-3.0 -3,-0.5 5,-0.3 0.624 90.6 89.8 -88.6 -11.6 -0.1 -9.1 4.6 44 44 A A H X S+ 0 0 31 -4,-0.9 4,-2.2 -3,-0.3 5,-0.2 0.906 93.2 39.9 -51.1 -50.9 -2.7 -10.1 1.9 45 45 A P H > S+ 0 0 61 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.887 116.6 52.5 -66.9 -34.3 -5.5 -10.8 4.4 46 46 A V H > S+ 0 0 16 -4,-0.4 4,-2.5 2,-0.2 5,-0.3 0.950 112.8 41.7 -67.5 -49.3 -4.4 -7.8 6.6 47 47 A L H X S+ 0 0 7 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.927 117.1 49.5 -64.8 -42.2 -4.5 -5.2 3.7 48 48 A E H X S+ 0 0 114 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.925 113.5 46.4 -59.8 -45.5 -7.8 -6.8 2.4 49 49 A E H X S+ 0 0 79 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.952 114.6 43.5 -69.7 -49.5 -9.4 -6.7 5.9 50 50 A I H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.929 117.1 48.5 -60.5 -42.5 -8.5 -3.1 6.8 51 51 A A H < S+ 0 0 5 -4,-2.2 4,-0.2 -5,-0.3 -1,-0.2 0.830 114.4 44.6 -70.2 -31.3 -9.4 -1.9 3.3 52 52 A T H < S+ 0 0 64 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.865 121.4 39.6 -74.1 -37.4 -12.8 -3.7 3.4 53 53 A E H < S+ 0 0 152 -4,-2.4 -2,-0.2 -5,-0.2 3,-0.2 0.829 124.1 33.8 -83.8 -35.1 -13.6 -2.6 7.0 54 54 A R >X + 0 0 61 -4,-2.7 4,-2.4 -5,-0.2 3,-2.2 0.009 69.9 131.0-116.2 24.5 -12.4 1.1 7.0 55 55 A A T 34 S+ 0 0 44 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.711 74.6 55.6 -54.4 -26.2 -13.1 2.2 3.3 56 56 A T T 34 S+ 0 0 137 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.645 115.5 37.2 -80.2 -18.2 -14.8 5.4 4.6 57 57 A D T <4 S- 0 0 61 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.791 129.2 -2.2-100.1 -40.9 -11.6 6.4 6.6 58 58 A L < - 0 0 1 -4,-2.4 2,-0.4 -8,-0.2 -1,-0.3 -0.978 57.6-129.5-150.1 159.9 -8.8 5.3 4.2 59 59 A T E - d 0 28B 39 -32,-2.2 -30,-2.8 -2,-0.3 2,-0.4 -0.905 17.1-155.1-107.2 141.5 -8.0 3.6 0.9 60 60 A V E + d 0 29B 3 -2,-0.4 -50,-1.4 -32,-0.2 -51,-0.4 -0.982 17.3 174.3-117.9 133.8 -5.5 0.7 0.4 61 61 A A E -bd 10 30B 0 -32,-2.9 -30,-2.2 -2,-0.4 2,-0.3 -0.844 17.2-140.2-128.1 162.6 -3.8 -0.0 -3.0 62 62 A K E -bd 11 31B 29 -52,-1.0 -50,-2.6 -2,-0.3 2,-0.4 -0.986 2.3-156.9-133.1 142.9 -1.1 -2.4 -4.3 63 63 A L E -bd 12 32B 0 -32,-2.7 -30,-2.5 -2,-0.3 2,-1.1 -0.980 17.8-140.4-117.0 123.7 1.9 -2.1 -6.7 64 64 A D E >> - d 0 33B 23 -52,-0.5 4,-2.7 -2,-0.4 3,-1.7 -0.681 18.5-178.0 -92.4 91.6 3.2 -5.3 -8.3 65 65 A V T 34 S+ 0 0 30 -32,-2.0 -31,-0.2 -2,-1.1 -1,-0.2 0.724 77.3 70.9 -66.2 -20.0 7.0 -4.9 -8.4 66 66 A D T 34 S+ 0 0 103 -33,-0.7 -1,-0.3 1,-0.1 -32,-0.1 0.737 119.0 16.6 -64.7 -26.3 7.3 -8.3 -10.2 67 67 A T T <4 S+ 0 0 113 -3,-1.7 -2,-0.2 1,-0.2 -1,-0.1 0.600 128.8 51.2-122.1 -22.9 5.8 -6.7 -13.4 68 68 A N X + 0 0 21 -4,-2.7 4,-0.7 1,-0.1 -1,-0.2 -0.802 50.1 158.5-120.5 88.6 6.2 -2.9 -12.7 69 69 A P H > + 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.619 67.2 74.8 -76.2 -13.6 9.8 -2.0 -11.7 70 70 A E H > S+ 0 0 89 2,-0.2 4,-1.0 1,-0.2 -5,-0.0 0.922 102.4 35.3 -77.1 -40.0 9.3 1.6 -12.8 71 71 A T H > S+ 0 0 2 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.801 112.9 63.0 -76.7 -27.5 7.1 2.7 -9.8 72 72 A A H <>S+ 0 0 11 -4,-0.7 5,-2.8 1,-0.2 -2,-0.2 0.916 107.6 41.4 -63.8 -40.5 9.3 0.3 -7.6 73 73 A R H ><5S+ 0 0 171 -4,-2.2 3,-0.9 3,-0.2 -1,-0.2 0.805 105.8 67.4 -72.2 -26.7 12.4 2.5 -8.3 74 74 A N H 3<5S+ 0 0 107 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.871 113.8 28.1 -59.8 -40.8 10.2 5.7 -7.9 75 75 A F T 3<5S- 0 0 47 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.135 116.6-110.7-107.5 14.7 9.7 4.9 -4.1 76 76 A Q T < 5 - 0 0 151 -3,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.926 40.7-169.4 53.3 57.1 13.1 3.0 -3.7 77 77 A V < + 0 0 34 -5,-2.8 -1,-0.2 1,-0.2 3,-0.1 -0.579 24.6 151.3 -66.5 134.7 11.9 -0.6 -3.1 78 78 A V + 0 0 128 1,-0.7 2,-0.3 -2,-0.3 -1,-0.2 0.505 68.7 23.5-137.9 -40.4 14.8 -2.8 -2.0 79 79 A S S S- 0 0 71 2,-0.0 -1,-0.7 18,-0.0 18,-0.1 -0.907 92.1 -94.1-122.1 157.1 13.0 -5.4 0.2 80 80 A I S S+ 0 0 40 -2,-0.3 -40,-0.2 1,-0.1 18,-0.1 -0.926 93.4 40.6-126.6 149.9 9.3 -6.5 0.0 81 81 A P - 0 0 0 0, 0.0 16,-2.8 0, 0.0 2,-0.6 0.466 69.4-177.7 -72.3 140.3 6.6 -6.0 1.2 82 82 A T E -CE 32 96B 1 -50,-2.6 -50,-3.1 14,-0.2 2,-0.5 -0.951 6.4-166.5-102.1 114.8 7.2 -2.2 1.3 83 83 A L E +CE 31 95B 3 12,-2.7 12,-2.7 -2,-0.6 2,-0.4 -0.899 8.5 178.7-104.7 128.0 4.2 -0.4 2.9 84 84 A I E -CE 30 94B 12 -54,-2.6 -54,-2.9 -2,-0.5 2,-0.5 -0.997 15.2-149.8-136.1 127.5 3.9 3.4 2.5 85 85 A L E -CE 29 93B 4 8,-2.7 7,-2.9 -2,-0.4 8,-1.4 -0.894 13.4-173.5-104.8 120.6 1.1 5.7 3.8 86 86 A F E -CE 28 91B 2 -58,-3.0 -58,-2.1 -2,-0.5 2,-0.3 -0.728 9.0-159.1 -98.3 157.4 0.2 8.9 2.0 87 87 A K E > S-CE 27 90B 89 3,-2.8 3,-2.1 -60,-0.3 -61,-0.1 -0.988 81.2 -8.9-135.4 128.8 -2.3 11.6 3.2 88 88 A D T 3 S- 0 0 98 -62,-1.6 -63,-0.1 -2,-0.3 -66,-0.1 0.826 131.5 -56.7 53.9 32.7 -3.9 14.0 0.6 89 89 A G T 3 S+ 0 0 12 -63,-0.6 -1,-0.3 -68,-0.2 -64,-0.1 0.526 118.0 111.4 75.7 9.5 -1.4 12.6 -2.0 90 90 A Q E < S-E 87 0B 130 -3,-2.1 -3,-2.8 -69,-0.1 -1,-0.2 -0.933 73.0-111.4-112.6 135.0 1.7 13.5 0.2 91 91 A P E +E 86 0B 92 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.395 35.2 170.4 -70.0 140.2 3.8 10.7 1.9 92 92 A V E - 0 0 74 -7,-2.9 2,-0.3 1,-0.4 -6,-0.2 0.755 61.0 -10.1-111.6 -46.4 3.7 10.4 5.8 93 93 A K E -E 85 0B 51 -8,-1.4 -8,-2.7 2,-0.0 -1,-0.4 -0.992 48.8-151.7-158.9 153.2 5.6 7.1 6.7 94 94 A R E -E 84 0B 88 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.992 10.6-180.0-128.6 139.0 7.2 3.9 5.3 95 95 A I E -E 83 0B 71 -12,-2.7 -12,-2.7 -2,-0.3 2,-0.4 -0.973 13.6-151.3-129.7 147.3 7.7 0.4 6.8 96 96 A V E +E 82 0B 66 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.974 59.4 32.3-122.9 136.7 9.4 -2.7 5.2 97 97 A G S S- 0 0 27 -16,-2.8 -14,-0.2 -2,-0.4 -2,-0.1 -0.357 97.8 -33.7 98.7 171.2 8.4 -6.3 6.1 98 98 A A - 0 0 43 -18,-0.1 2,-0.3 -2,-0.1 -58,-0.1 -0.136 52.1-161.7 -67.9 157.0 5.1 -7.8 7.3 99 99 A K - 0 0 31 -60,-0.2 2,-0.3 4,-0.0 -53,-0.2 -0.857 13.1-137.7-124.4 161.8 2.3 -6.3 9.4 100 100 A G > - 0 0 36 -2,-0.3 4,-2.5 -54,-0.1 5,-0.2 -0.835 37.0-106.3-108.5 161.8 -0.7 -7.4 11.5 101 101 A K H > S+ 0 0 95 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.848 118.9 53.6 -52.7 -39.8 -4.1 -5.5 11.4 102 102 A A H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 112.3 41.6 -67.1 -44.7 -3.5 -3.9 14.8 103 103 A A H > S+ 0 0 28 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.921 116.5 48.9 -69.5 -43.6 -0.1 -2.4 13.9 104 104 A L H X S+ 0 0 2 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.939 115.3 44.0 -61.3 -48.0 -1.2 -1.3 10.4 105 105 A L H X S+ 0 0 34 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.833 112.1 53.6 -70.5 -31.5 -4.4 0.4 11.9 106 106 A R H X S+ 0 0 153 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.950 109.7 46.3 -67.5 -46.3 -2.4 2.0 14.8 107 107 A E H < S+ 0 0 36 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.778 114.7 49.2 -70.0 -21.5 0.1 3.6 12.5 108 108 A L H >X S+ 0 0 4 -4,-1.5 3,-2.0 -5,-0.2 4,-1.7 0.859 105.1 57.3 -72.1 -40.1 -2.9 4.7 10.4 109 109 A S H 3< S+ 0 0 20 -4,-2.3 5,-0.2 1,-0.3 -2,-0.2 0.726 97.2 63.3 -66.3 -22.0 -4.6 6.0 13.6 110 110 A D T 3< S+ 0 0 125 -4,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.676 109.4 40.5 -65.3 -20.7 -1.5 8.2 14.0 111 111 A V T <4 S+ 0 0 16 -3,-2.0 -2,-0.2 1,-0.3 -1,-0.1 0.753 127.6 19.0-107.6 -33.0 -2.5 10.0 10.7 112 112 A V S < S- 0 0 27 -4,-1.7 -1,-0.3 -85,-0.0 -55,-0.0 -0.991 95.2 -87.6-136.9 148.0 -6.4 10.3 11.1 113 113 A P S S+ 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.217 73.2 113.4 -57.3 135.3 -8.6 10.1 14.3 114 114 A N + 0 0 42 -5,-0.2 2,-1.5 -8,-0.0 -8,-0.1 0.188 63.4 60.2-161.7 -57.2 -9.7 6.5 15.4 115 115 A L 0 0 122 -9,-0.1 -9,-0.0 -6,-0.1 -6,-0.0 -0.346 360.0 360.0 -86.5 51.8 -8.2 5.3 18.8 116 116 A N 0 0 178 -2,-1.5 -1,-0.0 0, 0.0 0, 0.0 -0.914 360.0 360.0-146.0 360.0 -9.7 8.3 20.7