==== 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 2CBG . COMPND 2 MOLECULE: FENGYCIN SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.SAMEL,M.A.MARAHIEL,L.-O.ESSEN . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 15.2 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 . 25 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 27.6 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 0 0 1 1 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 78 0, 0.0 3,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 158.0 19.4 25.8 33.6 2 7 A A + 0 0 80 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.930 360.0 5.3 -54.8 -70.3 18.4 22.2 35.0 3 8 A A S S- 0 0 91 3,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.194 109.9 -93.5-101.0 18.9 20.7 21.7 38.0 4 9 A G S S+ 0 0 70 -3,-0.3 -2,-0.1 1,-0.2 0, 0.0 0.348 85.2 137.1 87.1 -11.2 22.5 25.2 38.1 5 10 A E - 0 0 82 1,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.068 52.9-119.4 -54.7 156.4 25.3 23.7 35.9 6 11 A Q - 0 0 108 2,-0.1 -1,-0.1 -3,-0.1 -3,-0.1 -0.644 4.8-145.4 -98.9 170.2 27.0 25.5 33.0 7 12 A H S S+ 0 0 18 -2,-0.2 42,-1.9 52,-0.1 2,-0.3 -0.270 74.8 65.5-130.3 42.9 27.0 24.3 29.4 8 13 A V E -A 48 0A 6 40,-0.3 2,-0.5 20,-0.0 40,-0.2 -0.966 62.1-149.1-164.1 145.9 30.5 25.6 28.3 9 14 A I E -A 47 0A 58 38,-1.7 38,-2.3 -2,-0.3 2,-0.8 -0.992 20.1-131.6-123.8 125.1 34.0 24.8 29.3 10 15 A Q E -A 46 0A 82 -2,-0.5 36,-0.2 36,-0.2 4,-0.1 -0.788 29.8-173.3 -73.5 117.7 36.7 27.4 29.2 11 16 A L + 0 0 15 34,-3.0 2,-0.3 -2,-0.8 -1,-0.1 0.464 54.5 12.8 -99.5 -12.2 39.3 25.3 27.3 12 17 A N S S- 0 0 11 33,-0.6 25,-0.1 27,-0.1 28,-0.1 -0.907 97.9 -53.5-154.3 177.5 42.4 27.5 27.3 13 18 A Q - 0 0 105 -2,-0.3 28,-0.4 23,-0.1 32,-0.1 -0.301 59.1-105.9 -56.9 133.6 43.9 30.6 29.0 14 19 A Q + 0 0 132 30,-0.1 2,-0.2 -4,-0.1 -1,-0.1 -0.311 69.8 99.2 -48.6 150.9 41.9 33.9 28.9 15 20 A G + 0 0 31 1,-0.3 29,-0.5 27,-0.0 27,-0.1 -0.508 57.2 23.6 136.7 153.0 43.3 36.5 26.4 16 21 A G S S- 0 0 70 27,-0.2 -1,-0.3 -2,-0.2 27,-0.2 -0.222 114.0 -12.7 58.8-153.3 43.1 38.1 23.0 17 22 A K S S- 0 0 88 25,-0.4 27,-2.9 -3,-0.1 2,-0.4 -0.272 71.3-117.4 -67.2 149.2 39.5 37.6 21.6 18 23 A N E -b 44 0A 32 25,-0.2 56,-0.6 -4,-0.1 2,-0.6 -0.766 26.7-159.2 -76.3 126.9 36.8 35.3 23.2 19 24 A L E -bc 45 74A 0 25,-3.3 27,-2.2 -2,-0.4 2,-0.8 -0.916 2.5-155.4-117.1 105.1 35.8 32.6 20.7 20 25 A F E -bc 46 75A 0 54,-1.8 56,-3.4 -2,-0.6 2,-0.4 -0.701 16.3-159.7 -87.1 110.0 32.5 31.0 21.4 21 26 A C E -bc 47 76A 0 25,-2.7 27,-2.8 -2,-0.8 56,-0.2 -0.766 11.0-157.3-102.2 132.3 32.4 27.6 19.8 22 27 A F E - c 0 77A 0 54,-2.6 56,-2.2 -2,-0.4 59,-0.2 -0.916 28.0-122.9-113.0 128.2 29.4 25.5 19.0 23 28 A P - 0 0 0 0, 0.0 61,-0.2 0, 0.0 6,-0.1 -0.127 13.4-104.3 -80.0 172.2 29.9 21.7 18.7 24 29 A P > - 0 0 12 0, 0.0 3,-2.5 0, 0.0 26,-0.2 -0.086 61.2 -74.6 -75.6 179.6 29.5 18.9 16.1 25 30 A I T 3 S+ 0 0 45 1,-0.3 109,-0.2 2,-0.1 110,-0.2 0.712 123.1 74.0 -59.9 -27.1 26.6 16.5 16.5 26 31 A S T 3 S- 0 0 55 1,-0.1 -1,-0.3 2,-0.1 105,-0.3 0.765 98.2-139.0 -58.5 -28.3 28.1 14.4 19.5 27 32 A G < + 0 0 0 -3,-2.5 23,-2.8 1,-0.2 2,-0.5 0.414 54.6 119.1 98.2 6.9 27.2 17.6 21.5 28 33 A F > - 0 0 84 21,-0.3 3,-1.8 -4,-0.1 21,-0.2 -0.913 57.5-141.8-121.7 126.7 30.0 18.3 23.9 29 34 A G G > S+ 0 0 0 -2,-0.5 3,-2.2 18,-0.3 19,-0.2 0.658 95.2 79.9 -47.1 -24.9 32.1 21.4 24.1 30 35 A I G > S+ 0 0 96 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.775 74.1 81.6 -67.0 -18.5 35.2 19.2 25.0 31 36 A Y G X S+ 0 0 27 -3,-1.8 3,-0.6 1,-0.3 4,-0.3 0.871 82.0 61.2 -44.7 -38.6 35.3 18.6 21.3 32 37 A F G <> S+ 0 0 0 -3,-2.2 4,-2.6 1,-0.2 -1,-0.3 0.232 71.7 108.8 -82.0 11.1 37.1 22.0 20.9 33 38 A K H <> S+ 0 0 80 -3,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.924 79.9 43.2 -53.0 -48.1 40.1 20.8 23.0 34 39 A D H <> S+ 0 0 49 -3,-0.6 4,-2.5 -4,-0.2 5,-0.2 0.941 111.2 54.6 -73.3 -38.7 42.5 20.6 20.1 35 40 A L H > S+ 0 0 0 157,-0.4 4,-1.3 -4,-0.3 -1,-0.2 0.939 110.5 49.3 -48.7 -49.1 41.4 23.9 18.7 36 41 A A H < S+ 0 0 0 -4,-2.6 -2,-0.2 2,-0.2 4,-0.2 0.842 106.2 52.9 -62.3 -48.0 42.1 25.3 22.2 37 42 A L H >< S+ 0 0 107 -4,-2.6 3,-2.0 1,-0.2 -1,-0.2 0.971 108.7 52.4 -50.5 -57.9 45.6 23.8 22.5 38 43 A Q H 3< S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.775 118.1 36.8 -45.1 -35.6 46.5 25.5 19.0 39 44 A L T >X S+ 0 0 2 -4,-1.3 3,-2.7 -5,-0.2 4,-2.3 0.171 77.5 147.7-114.5 12.6 45.3 28.9 20.2 40 45 A N T <4 S+ 0 0 59 -3,-2.0 4,-0.1 1,-0.3 -3,-0.1 -0.380 82.7 5.8 -50.1 122.5 46.5 28.8 23.8 41 46 A H T 34 S+ 0 0 140 -28,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.518 123.3 75.5 72.1 8.5 47.4 32.5 24.6 42 47 A K T <4 S- 0 0 97 -3,-2.7 -25,-0.4 1,-0.4 2,-0.3 0.696 109.8 -5.1 -99.3 -45.1 46.1 33.6 21.2 43 48 A A S < S- 0 0 0 -4,-2.3 2,-0.8 -7,-0.2 -1,-0.4 -0.994 70.9-112.3-149.8 148.2 42.3 33.4 21.8 44 49 A A E - b 0 18A 0 -27,-2.9 -25,-3.3 -29,-0.5 2,-0.5 -0.775 34.9-152.9 -89.1 115.9 40.1 32.2 24.7 45 50 A V E - b 0 19A 0 -2,-0.8 -34,-3.0 -27,-0.2 -33,-0.6 -0.809 12.9-174.5 -94.1 122.0 38.3 29.1 23.3 46 51 A Y E -Ab 10 20A 12 -27,-2.2 -25,-2.7 -2,-0.5 2,-0.6 -0.975 9.5-157.2-114.0 120.1 35.0 28.3 25.0 47 52 A G E -Ab 9 21A 0 -38,-2.3 -38,-1.7 -2,-0.5 -18,-0.3 -0.883 9.8-154.8-108.1 115.8 33.4 25.1 23.9 48 53 A F E -A 8 0A 1 -27,-2.8 -40,-0.3 -2,-0.6 2,-0.3 -0.579 7.5-134.7 -85.6 149.7 29.6 24.8 24.4 49 54 A H - 0 0 31 -42,-1.9 2,-0.5 -2,-0.2 -21,-0.3 -0.672 35.0 -97.2 -87.6 153.3 27.5 21.7 24.8 50 55 A F - 0 0 0 -23,-2.8 2,-0.6 -2,-0.3 84,-0.1 -0.651 43.0-137.4 -66.3 121.9 24.3 21.2 23.0 51 56 A I - 0 0 3 -2,-0.5 5,-0.2 1,-0.2 6,-0.1 -0.716 8.7-155.8 -90.2 121.2 21.6 22.3 25.5 52 57 A E + 0 0 47 -2,-0.6 -1,-0.2 3,-0.1 4,-0.1 0.820 62.8 93.1 -73.7 -19.2 18.7 20.0 25.6 53 58 A E S > S- 0 0 64 1,-0.1 3,-1.4 2,-0.1 -2,-0.1 -0.256 82.7-119.9 -70.0 160.9 16.1 22.4 26.9 54 59 A D T 3 S+ 0 0 152 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.662 112.1 63.3 -66.3 -24.9 13.9 24.4 24.6 55 60 A S T 3> + 0 0 58 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.194 67.6 122.1 -83.8 11.7 15.3 27.6 26.0 56 61 A R H <> + 0 0 24 -3,-1.4 4,-2.2 1,-0.2 5,-0.2 0.874 69.3 53.3 -43.7 -41.3 18.8 26.7 24.6 57 62 A I H > S+ 0 0 41 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.923 110.6 43.9 -67.0 -50.8 19.1 29.9 22.5 58 63 A E H > S+ 0 0 89 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.884 113.4 54.4 -56.6 -42.8 18.4 32.3 25.3 59 64 A Q H X S+ 0 0 32 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.864 107.9 47.1 -61.4 -33.8 20.7 30.3 27.6 60 65 A Y H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.2 -1,-0.2 0.914 115.7 46.2 -73.7 -46.0 23.6 30.5 25.1 61 66 A V H X S+ 0 0 2 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.927 113.6 48.9 -63.2 -39.0 23.1 34.2 24.7 62 67 A S H X S+ 0 0 56 -4,-2.9 4,-1.4 -5,-0.2 -2,-0.2 0.976 114.3 45.1 -66.7 -44.4 22.7 34.6 28.4 63 68 A R H X S+ 0 0 57 -4,-2.8 4,-1.9 1,-0.2 3,-0.3 0.903 109.9 55.0 -64.6 -44.3 26.0 32.6 29.1 64 69 A I H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.926 109.2 45.8 -54.0 -46.1 27.9 34.4 26.5 65 70 A T H < S+ 0 0 42 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.703 107.9 58.0 -79.6 -18.2 27.2 37.8 27.9 66 71 A E H < S+ 0 0 132 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.856 112.1 40.9 -66.2 -39.7 28.0 36.6 31.4 67 72 A I H < S+ 0 0 48 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.844 133.3 22.7 -82.6 -34.3 31.5 35.6 30.3 68 73 A Q < - 0 0 28 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.834 67.7-175.4-133.0 93.8 31.9 38.7 28.1 69 74 A P + 0 0 97 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.850 68.8 59.8 -61.9 -33.9 29.7 41.6 29.3 70 75 A E S S- 0 0 149 2,-0.1 27,-0.0 1,-0.1 0, 0.0 -0.833 82.3-114.7-100.4 127.9 30.7 43.9 26.3 71 76 A G S S+ 0 0 35 -2,-0.4 28,-0.1 2,-0.1 2,-0.1 -0.027 71.5 96.5 -57.3 172.7 30.3 43.3 22.5 72 77 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 27,-0.3 0.627 61.1-162.2 -78.0 161.2 31.5 42.8 19.8 73 78 A Y E - d 0 99A 1 25,-2.5 28,-1.2 -2,-0.1 27,-0.9 -0.851 15.5-156.3-109.9 138.3 31.3 39.0 19.8 74 79 A V E -cd 19 101A 5 -56,-0.6 -54,-1.8 -2,-0.4 2,-0.3 -0.976 21.0-176.2-110.0 129.5 33.1 36.4 17.7 75 80 A L E -cd 20 102A 0 26,-1.8 28,-2.8 -2,-0.5 2,-0.3 -0.892 6.9-164.3-119.1 157.8 31.2 33.1 17.4 76 81 A L E -cd 21 103A 0 -56,-3.4 -54,-2.6 -2,-0.3 2,-0.4 -0.999 4.3-170.3-139.9 142.1 32.2 29.8 15.7 77 82 A G E -cd 22 104A 0 26,-2.3 28,-2.5 -2,-0.3 2,-0.5 -0.995 8.4-155.2-130.6 142.4 30.3 26.7 14.7 78 83 A Y E > - d 0 105A 7 -56,-2.2 3,-2.9 -2,-0.4 28,-0.2 -0.928 58.6 -46.2-118.1 123.4 31.7 23.4 13.5 79 84 A S T >> S+ 0 0 37 26,-2.8 3,-2.5 -2,-0.5 4,-0.8 -0.380 138.3 7.5 61.1-131.8 29.7 21.1 11.4 80 85 A A H >> S+ 0 0 8 1,-0.3 4,-1.3 2,-0.2 3,-0.5 0.819 129.1 64.5 -48.5 -36.6 26.3 20.7 12.9 81 86 A G H <> S+ 0 0 0 -3,-2.9 4,-3.2 1,-0.2 -1,-0.3 0.722 89.4 65.3 -68.3 -18.3 27.3 23.5 15.3 82 87 A G H <> S+ 0 0 0 -3,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.925 103.5 46.9 -61.4 -45.6 27.6 26.0 12.4 83 88 A N H <>S+ 0 0 0 -4,-4.2 5,-2.0 1,-0.2 3,-1.1 0.974 114.3 45.2 -60.0 -51.9 22.1 37.9 19.7 93 98 A E H ><5S+ 0 0 45 -4,-4.0 3,-2.0 1,-0.3 -1,-0.2 0.846 105.1 62.1 -58.4 -36.4 21.6 40.4 16.9 94 99 A Q H 3<5S+ 0 0 179 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.831 103.9 51.3 -55.3 -31.6 17.9 40.5 17.6 95 100 A K T <<5S- 0 0 112 -4,-1.3 -1,-0.3 -3,-1.1 -2,-0.2 0.268 125.2-101.0 -92.3 8.5 18.7 41.8 21.1 96 101 A G T < 5S+ 0 0 67 -3,-2.0 -3,-0.2 1,-0.3 2,-0.1 0.472 75.4 144.0 86.3 1.5 20.9 44.6 19.8 97 102 A L < - 0 0 49 -5,-2.0 2,-0.8 -6,-0.2 -1,-0.3 -0.514 49.8-124.3 -78.6 148.3 24.1 42.7 20.5 98 103 A E - 0 0 119 -2,-0.1 -25,-2.5 -3,-0.1 2,-0.7 -0.861 25.1-177.8 -97.3 111.7 27.0 43.2 18.1 99 104 A V E -d 73 0A 3 -2,-0.8 51,-0.2 -27,-0.3 -25,-0.2 -0.892 4.0-174.5 -92.9 102.2 28.5 40.0 16.6 100 105 A S E + 0 0 20 -27,-0.9 50,-2.3 -2,-0.7 2,-0.4 0.868 63.6 12.0 -73.7 -31.7 31.3 41.1 14.4 101 106 A D E -de 74 150A 5 -28,-1.2 -26,-1.8 48,-0.3 2,-0.5 -1.000 54.5-159.1-151.4 143.4 32.2 37.9 12.9 102 107 A F E -de 75 151A 0 48,-3.4 50,-2.6 -2,-0.4 2,-0.6 -0.965 12.4-156.2-129.5 116.8 30.8 34.4 12.5 103 108 A I E -de 76 152A 0 -28,-2.8 -26,-2.3 -2,-0.5 2,-0.6 -0.835 8.1-170.7-100.5 117.7 33.2 31.6 11.6 104 109 A I E -de 77 153A 0 48,-3.7 50,-3.2 -2,-0.6 2,-0.7 -0.925 1.0-170.0-110.7 113.7 31.6 28.6 10.0 105 110 A V E S-de 78 154A 1 -28,-2.5 -26,-2.8 -2,-0.6 -23,-0.2 -0.922 71.2 -26.2-107.3 112.5 33.8 25.5 9.6 106 111 A D S S+ 0 0 8 48,-2.7 2,-0.4 -2,-0.7 -1,-0.2 0.879 100.7 125.0 60.7 38.1 32.4 22.7 7.4 107 112 A A - 0 0 2 47,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.989 45.5-152.0-130.3 146.0 28.6 23.6 8.0 108 113 A Y - 0 0 33 -2,-0.4 62,-0.2 -3,-0.1 2,-0.1 -0.907 34.2 -94.1-119.6 139.2 26.1 24.2 5.1 109 114 A K - 0 0 15 60,-2.2 2,-0.8 -2,-0.4 62,-0.1 -0.408 38.1-139.5 -63.7 130.7 23.1 26.5 5.4 110 115 A K + 0 0 15 1,-0.2 33,-2.7 -2,-0.1 -1,-0.1 -0.784 30.3 168.8-101.5 105.8 20.2 24.3 6.3 111 116 A D + 0 0 81 -2,-0.8 2,-0.3 31,-0.2 -1,-0.2 0.724 58.8 32.5-105.0 -17.3 17.2 25.5 4.3 112 117 A Q S S- 0 0 135 29,-0.1 2,-0.3 30,-0.0 31,-0.1 -0.885 76.3-111.6-127.9 168.7 14.7 22.6 4.8 113 118 A S - 0 0 67 -2,-0.3 2,-0.3 27,-0.1 27,-0.2 -0.637 30.2-169.9 -88.0 151.1 13.7 20.0 7.5 114 119 A I - 0 0 101 25,-1.6 2,-0.3 -2,-0.3 3,-0.1 -0.705 38.6 -74.6-121.1-177.9 14.3 16.4 7.0 115 120 A T - 0 0 133 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.609 64.8 -87.0 -79.5 143.6 13.2 13.5 8.9 116 121 A A 0 0 62 -2,-0.3 20,-0.2 1,-0.1 -1,-0.1 -0.281 360.0 360.0 -60.7 124.8 15.0 13.0 12.3 117 122 A D 0 0 136 18,-0.5 -1,-0.1 -2,-0.1 19,-0.1 -0.007 360.0 360.0 -71.3 360.0 18.3 10.9 12.0 118 ! 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 0.0 119 132 A L 0 0 116 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.0 27.2 0.5 29.1 120 133 A P > - 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