==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JAN-06 2CB9 . COMPND 2 MOLECULE: FENGYCIN SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.SAMEL,M.A.MARAHIEL,L.-O.ESSEN . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 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 . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 1 1 0 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 2 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 6 A S > 0 0 66 0, 0.0 3,-0.7 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 164.6 19.8 25.5 33.7 2 7 A A T 3 + 0 0 88 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.852 360.0 13.9 -58.4 -43.1 18.2 22.3 35.2 3 8 A A T 3 S- 0 0 85 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.061 111.9 -96.9-125.0 23.9 20.6 21.9 38.1 4 9 A G S < S+ 0 0 72 -3,-0.7 -2,-0.1 1,-0.2 2,-0.0 0.486 84.3 132.9 76.2 2.9 22.4 25.3 38.1 5 10 A E - 0 0 83 1,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.227 54.3-114.6 -77.2 169.3 25.3 23.9 36.1 6 11 A Q - 0 0 103 2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.645 3.6-144.1-105.1 168.0 26.8 25.5 33.0 7 12 A H S S+ 0 0 21 -2,-0.2 42,-2.7 52,-0.1 2,-0.3 -0.049 74.6 65.7-122.3 34.8 26.8 24.4 29.4 8 13 A V E -A 48 0A 5 40,-0.3 2,-0.5 20,-0.0 40,-0.2 -0.990 60.1-148.6-154.7 145.7 30.3 25.6 28.4 9 14 A I E -A 47 0A 62 38,-1.9 38,-2.8 -2,-0.3 2,-0.8 -0.985 17.5-135.5-119.1 126.6 33.9 24.7 29.2 10 15 A Q E -A 46 0A 82 -2,-0.5 36,-0.2 36,-0.2 4,-0.1 -0.773 28.2-175.0 -74.7 113.2 36.7 27.3 29.1 11 16 A L + 0 0 11 34,-2.8 2,-0.3 -2,-0.8 35,-0.1 0.471 55.2 11.2-102.8 -6.8 39.3 25.2 27.2 12 17 A N S S- 0 0 12 33,-0.5 25,-0.1 27,-0.1 32,-0.1 -0.880 99.5 -52.0-150.2-170.1 42.4 27.2 27.2 13 18 A Q - 0 0 100 -2,-0.3 28,-0.3 23,-0.2 32,-0.2 -0.329 56.3-105.4 -73.7 147.1 43.7 30.4 28.8 14 19 A Q + 0 0 130 30,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.333 69.9 89.1 -62.6 151.7 41.8 33.7 28.8 15 20 A G + 0 0 35 1,-0.3 29,-0.7 29,-0.1 27,-0.1 -0.425 60.1 33.6 131.1 160.8 43.1 36.4 26.5 16 21 A G S S- 0 0 68 27,-0.2 -1,-0.3 -2,-0.1 27,-0.2 -0.331 112.0 -16.1 57.1-152.3 42.9 37.8 23.0 17 22 A K S S- 0 0 82 25,-0.5 27,-2.1 -3,-0.1 2,-0.4 -0.511 71.2-119.9 -74.3 147.6 39.4 37.5 21.5 18 23 A N E -b 44 0A 32 25,-0.2 2,-0.6 -2,-0.1 56,-0.5 -0.788 23.4-157.0 -84.7 132.6 36.8 35.1 23.1 19 24 A L E -bc 45 74A 0 25,-3.2 27,-2.5 -2,-0.4 2,-0.8 -0.935 1.4-156.6-115.2 107.2 35.7 32.5 20.6 20 25 A F E -bc 46 75A 0 54,-2.1 56,-2.6 -2,-0.6 2,-0.4 -0.763 18.8-161.5 -89.3 106.7 32.3 31.0 21.5 21 26 A C E -bc 47 76A 0 25,-3.0 27,-2.8 -2,-0.8 56,-0.2 -0.806 12.0-154.7-105.9 132.2 32.2 27.6 19.8 22 27 A F E - c 0 77A 0 54,-2.5 56,-1.9 -2,-0.4 59,-0.2 -0.869 25.5-122.9-109.1 132.9 29.2 25.4 19.0 23 28 A P - 0 0 0 0, 0.0 61,-0.2 0, 0.0 6,-0.1 -0.198 13.3-108.7 -82.4 164.5 29.6 21.7 18.7 24 29 A P > - 0 0 11 0, 0.0 3,-2.4 0, 0.0 26,-0.1 -0.086 60.9 -73.6 -73.1 179.4 29.0 19.0 16.1 25 30 A I T 3 S+ 0 0 44 1,-0.3 111,-0.2 2,-0.1 112,-0.2 0.702 123.1 78.3 -60.5 -23.5 26.1 16.6 16.7 26 31 A S T 3 S- 0 0 54 1,-0.1 -1,-0.3 2,-0.1 107,-0.2 0.828 94.8-145.6 -51.7 -32.5 28.0 14.6 19.4 27 32 A G < + 0 0 0 -3,-2.4 23,-2.9 1,-0.2 2,-0.4 0.364 52.7 112.3 95.7 -6.0 26.9 17.6 21.4 28 33 A F > - 0 0 88 21,-0.3 3,-1.8 1,-0.1 21,-0.2 -0.884 61.7-136.9-113.2 137.7 29.7 18.2 24.0 29 34 A G G > S+ 0 0 0 -2,-0.4 3,-2.0 18,-0.3 19,-0.1 0.649 94.4 81.0 -60.1 -24.9 32.0 21.3 24.2 30 35 A I G > S+ 0 0 97 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.658 72.0 83.8 -58.5 -16.6 35.1 19.1 24.9 31 36 A Y G X S+ 0 0 32 -3,-1.8 3,-0.6 1,-0.3 4,-0.3 0.836 83.2 59.3 -48.9 -36.4 35.0 18.5 21.1 32 37 A F G <> S+ 0 0 0 -3,-2.0 4,-2.7 1,-0.2 -1,-0.3 0.301 71.8 107.0 -83.5 10.6 37.0 21.8 20.9 33 38 A K H <> S+ 0 0 76 -3,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.889 79.5 46.8 -57.1 -44.3 39.9 20.7 23.0 34 39 A D H <> S+ 0 0 57 -3,-0.6 4,-2.0 160,-0.2 -1,-0.2 0.917 113.1 49.0 -68.7 -40.7 42.3 20.3 20.1 35 40 A L H > S+ 0 0 0 159,-0.4 4,-1.7 -4,-0.3 -1,-0.2 0.909 110.9 51.5 -58.1 -44.7 41.4 23.7 18.7 36 41 A A H < S+ 0 0 0 -4,-2.7 4,-0.4 2,-0.2 -2,-0.2 0.900 107.1 53.1 -62.4 -37.7 41.8 25.2 22.1 37 42 A L H >< S+ 0 0 104 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.950 109.8 48.1 -63.7 -44.8 45.3 23.7 22.5 38 43 A Q H 3< S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.821 116.1 43.6 -64.0 -31.1 46.3 25.2 19.1 39 44 A L T >X S+ 0 0 2 -4,-1.7 3,-2.6 -5,-0.1 4,-2.3 0.304 79.6 144.5 -98.9 10.3 44.9 28.6 20.1 40 45 A N T <4 S+ 0 0 62 -3,-1.2 4,-0.1 -4,-0.4 -26,-0.1 -0.265 79.2 2.3 -62.1 129.9 46.3 28.6 23.6 41 46 A H T 34 S+ 0 0 139 -28,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.607 126.1 72.8 59.1 23.3 47.4 32.2 24.6 42 47 A K T <4 S- 0 0 99 -3,-2.6 -25,-0.5 1,-0.5 2,-0.3 0.629 111.1 -3.0-120.6 -44.3 46.2 33.4 21.2 43 48 A A S < S- 0 0 1 -4,-2.3 2,-0.7 -27,-0.2 -1,-0.5 -0.980 71.4-116.0-147.3 148.6 42.4 33.3 21.7 44 49 A A E - b 0 18A 0 -27,-2.1 -25,-3.2 -29,-0.7 2,-0.6 -0.726 31.0-153.6 -91.1 116.1 40.2 32.1 24.5 45 50 A V E - b 0 19A 0 -2,-0.7 -34,-2.8 -27,-0.2 -33,-0.5 -0.799 11.2-172.3 -99.1 120.3 38.2 29.1 23.3 46 51 A Y E -Ab 10 20A 14 -27,-2.5 -25,-3.0 -2,-0.6 2,-0.7 -0.966 10.4-155.6-109.1 118.8 34.8 28.3 25.0 47 52 A G E -Ab 9 21A 0 -38,-2.8 -38,-1.9 -2,-0.5 -18,-0.3 -0.870 10.2-157.2-102.1 110.0 33.2 25.0 24.0 48 53 A F E -A 8 0A 1 -27,-2.8 -40,-0.3 -2,-0.7 2,-0.3 -0.524 6.2-138.6 -79.0 150.4 29.4 24.9 24.4 49 54 A H - 0 0 31 -42,-2.7 2,-0.5 -21,-0.2 -21,-0.3 -0.692 34.6 -92.4 -93.1 162.3 27.4 21.8 24.7 50 55 A F - 0 0 0 -23,-2.9 2,-0.5 -2,-0.3 86,-0.1 -0.656 40.4-140.1 -70.0 121.3 24.0 21.3 23.1 51 56 A I - 0 0 3 -2,-0.5 5,-0.2 1,-0.1 6,-0.1 -0.765 7.6-156.6 -91.0 126.4 21.4 22.4 25.6 52 57 A E + 0 0 53 -2,-0.5 -1,-0.1 4,-0.1 4,-0.1 0.828 63.7 93.2 -79.1 -27.9 18.5 20.0 25.5 53 58 A E S > S- 0 0 73 1,-0.1 3,-1.7 2,-0.1 -2,-0.1 -0.267 83.6-121.2 -66.5 149.1 15.8 22.5 26.8 54 59 A D T 3 S+ 0 0 147 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.641 111.3 65.2 -70.7 -13.3 13.8 24.5 24.4 55 60 A S T 3> + 0 0 57 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.214 67.7 119.8 -87.0 13.3 15.1 27.7 25.9 56 61 A R H <> + 0 0 21 -3,-1.7 4,-2.2 1,-0.2 5,-0.2 0.854 68.5 53.6 -48.2 -45.8 18.6 26.8 24.7 57 62 A I H > S+ 0 0 36 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.965 110.2 46.3 -62.7 -49.1 19.0 29.9 22.5 58 63 A E H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 111.7 52.5 -56.2 -40.4 18.2 32.3 25.3 59 64 A Q H X S+ 0 0 35 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.868 107.9 50.6 -65.4 -37.4 20.5 30.4 27.6 60 65 A Y H X S+ 0 0 0 -4,-2.2 4,-2.5 -3,-0.2 -2,-0.2 0.934 111.4 48.1 -66.4 -45.7 23.4 30.6 25.1 61 66 A V H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.944 112.1 50.2 -58.8 -46.7 22.9 34.4 24.8 62 67 A S H X S+ 0 0 59 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.914 112.8 45.8 -58.3 -43.3 22.8 34.7 28.6 63 68 A R H X S+ 0 0 55 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.888 110.5 52.6 -70.1 -42.2 26.0 32.7 29.1 64 69 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.933 111.8 45.3 -56.8 -47.0 27.9 34.5 26.4 65 70 A T H < S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.745 110.2 55.7 -76.2 -19.8 27.1 37.9 27.8 66 71 A E H < S+ 0 0 123 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.902 113.0 40.8 -69.9 -45.6 28.0 36.7 31.3 67 72 A I H < S+ 0 0 46 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.895 134.7 21.4 -67.6 -42.5 31.4 35.6 30.2 68 73 A Q < - 0 0 28 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.828 68.1-175.3-133.3 89.0 31.9 38.8 28.1 69 74 A P S S+ 0 0 92 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.746 70.4 52.0 -63.4 -24.4 29.6 41.6 29.2 70 75 A E S S- 0 0 149 2,-0.1 27,-0.0 1,-0.0 0, 0.0 -0.946 83.3-120.8-114.7 134.9 30.6 44.0 26.3 71 76 A G S S+ 0 0 37 -2,-0.4 2,-0.2 2,-0.1 28,-0.1 -0.044 70.5 107.1 -71.1-175.3 30.6 43.2 22.6 72 77 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.590 61.0-160.2 -78.8 166.8 31.4 42.8 19.9 73 78 A Y E - d 0 99A 3 25,-2.1 27,-1.6 -2,-0.2 28,-1.1 -0.780 12.8-152.0-113.9 149.8 31.2 39.0 19.9 74 79 A V E -cd 19 101A 7 -56,-0.5 -54,-2.1 -2,-0.3 2,-0.3 -0.991 16.0-172.6-123.7 126.1 32.8 36.3 17.8 75 80 A L E -cd 20 102A 0 26,-1.6 28,-2.8 -2,-0.5 2,-0.3 -0.861 5.3-167.7-114.6 152.7 31.1 33.0 17.3 76 81 A L E -cd 21 103A 0 -56,-2.6 -54,-2.5 -2,-0.3 2,-0.4 -0.993 2.3-173.9-135.3 142.3 32.2 29.7 15.7 77 82 A G E -cd 22 104A 0 26,-2.2 28,-3.0 -2,-0.3 2,-0.5 -0.999 9.1-156.5-135.4 134.6 30.3 26.6 14.7 78 83 A Y E > - d 0 105A 8 -56,-1.9 3,-2.1 -2,-0.4 28,-0.2 -0.956 62.2 -42.9-108.7 130.9 31.6 23.3 13.3 79 84 A S T >> S+ 0 0 31 26,-2.2 3,-2.1 -2,-0.5 4,-0.9 -0.309 138.6 7.4 55.2-125.9 29.3 21.0 11.3 80 85 A A H >> S+ 0 0 5 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.845 128.8 65.0 -52.2 -34.3 25.8 20.9 13.0 81 86 A G H <> S+ 0 0 0 -3,-2.1 4,-2.7 1,-0.2 -1,-0.3 0.738 92.0 61.4 -62.0 -26.9 27.2 23.6 15.4 82 87 A G H <> S+ 0 0 0 -3,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.897 106.9 45.4 -61.1 -44.6 27.4 26.0 12.4 83 88 A N H S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.2 0.914 113.0 47.4 -65.2 -46.6 21.9 38.1 19.7 93 98 A E H ><5S+ 0 0 41 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.875 105.8 58.5 -64.3 -37.5 21.5 40.6 16.9 94 99 A Q H 3<5S+ 0 0 177 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.825 105.2 52.8 -64.4 -29.4 17.7 40.7 17.4 95 100 A K T 3<5S- 0 0 125 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.382 125.1-104.7 -80.4 -0.9 18.6 41.9 21.0 96 101 A G T < 5S+ 0 0 69 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.549 73.7 142.0 88.9 5.4 20.8 44.6 19.6 97 102 A L < - 0 0 46 -5,-2.3 2,-0.6 -6,-0.2 -1,-0.3 -0.574 51.7-121.3 -80.0 150.3 24.1 42.9 20.4 98 103 A E - 0 0 125 -2,-0.2 -25,-2.1 52,-0.0 2,-0.7 -0.840 24.0-175.5 -96.7 113.5 27.0 43.2 18.0 99 104 A V E -d 73 0A 6 -2,-0.6 53,-0.2 -27,-0.2 -25,-0.2 -0.949 5.9-174.1-101.0 108.4 28.3 39.9 16.5 100 105 A S E + 0 0 20 -27,-1.6 52,-2.3 -2,-0.7 2,-0.3 0.910 63.6 8.7 -71.9 -40.4 31.3 41.2 14.5 101 106 A D E -de 74 152A 8 -28,-1.1 -26,-1.6 50,-0.2 2,-0.4 -0.993 55.0-159.7-149.9 141.4 32.2 37.9 12.9 102 107 A F E -de 75 153A 0 50,-2.4 52,-2.7 -2,-0.3 2,-0.5 -0.987 12.1-156.1-130.4 118.3 30.9 34.4 12.6 103 108 A I E -de 76 154A 0 -28,-2.8 -26,-2.2 -2,-0.4 2,-0.6 -0.857 7.8-168.1-102.0 121.0 33.2 31.5 11.7 104 109 A I E -de 77 155A 0 50,-3.1 52,-2.9 -2,-0.5 2,-0.9 -0.929 5.7-158.9-113.9 113.5 31.6 28.5 10.1 105 110 A V E -de 78 156A 0 -28,-3.0 -26,-2.2 -2,-0.6 -23,-0.2 -0.838 70.0 -40.8-103.3 104.5 33.7 25.4 9.8 106 111 A D S S+ 0 0 8 50,-2.5 2,-0.3 -2,-0.9 -1,-0.2 0.791 95.8 135.1 45.5 49.3 32.3 23.1 7.1 107 112 A A - 0 0 3 -30,-0.2 2,-0.4 49,-0.1 -1,-0.2 -0.871 44.2-144.9-112.3 152.8 28.6 23.5 7.9 108 113 A Y - 0 0 44 -2,-0.3 64,-0.2 64,-0.0 -25,-0.1 -0.946 30.3 -96.8-124.8 135.2 26.1 24.1 5.1 109 114 A K - 0 0 15 62,-2.3 2,-0.8 -2,-0.4 -26,-0.1 -0.313 37.7-133.2 -58.5 131.5 23.0 26.3 5.5 110 115 A K + 0 0 14 1,-0.2 35,-2.5 -27,-0.0 -1,-0.1 -0.813 33.2 168.9 -99.2 104.7 20.1 24.1 6.4 111 116 A D + 0 0 91 -2,-0.8 2,-0.3 33,-0.2 -1,-0.2 0.589 58.7 36.9 -97.2 -13.5 17.2 25.1 4.1 112 117 A Q S S- 0 0 119 31,-0.1 2,-0.2 29,-0.0 33,-0.1 -0.979 76.4-116.1-139.1 152.5 14.7 22.3 4.8 113 118 A S - 0 0 68 -2,-0.3 2,-0.3 29,-0.1 29,-0.2 -0.554 38.7-178.7 -77.9 149.1 13.5 20.1 7.6 114 119 A I - 0 0 83 27,-2.6 2,-0.3 -2,-0.2 29,-0.0 -0.820 34.5 -74.0-138.0-179.3 14.2 16.5 7.3 115 120 A T - 0 0 137 -2,-0.3 23,-0.0 1,-0.1 0, 0.0 -0.630 60.6 -99.8 -80.4 141.3 13.7 13.2 9.2 116 121 A A 0 0 56 -2,-0.3 22,-0.1 1,-0.1 -1,-0.1 -0.204 360.0 360.0 -65.8 146.0 16.0 12.7 12.2 117 122 A D 0 0 158 20,-0.3 -1,-0.1 17,-0.1 21,-0.1 0.829 360.0 360.0 -88.9 360.0 19.1 10.6 12.2 118 ! 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 0.0 119 130 A A 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.0 28.6 -0.7 24.6 120 131 A Y + 0 0 112 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.345 360.0 92.6 68.9 6.4 30.6 -1.0 27.8 121 132 A L S S- 0 0 68 4,-0.0 -1,-0.2 2,-0.0 2,-0.0 -0.982 83.8-114.2-132.9 139.3 27.3 0.3 29.3 122 133 A P >> - 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