==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-SEP-10 3OYT . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR A.S.HALAVATY,Z.WAWRZAK,O.ONOPRIYENKO,S.PETERSON,A.SAVCHENKO, . 805 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 588 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 13.2 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 2 0.2 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 . 57 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 7 4 2 4 0 2 3 3 0 0 2 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 2 4 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 PARALLEL BRIDGES PER LADDER . 4 6 1 0 0 0 0 8 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 . 5 0 0 0 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 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 X 0 0 159 0, 0.0 178,-0.1 0, 0.0 179,-0.1 0.000 360.0 360.0 360.0 174.4 28.5 65.8 21.9 2 2 A K - 0 0 100 177,-0.5 2,-0.3 176,-0.2 176,-0.0 -0.093 360.0-138.7 -53.6 146.9 26.8 63.4 24.4 3 3 A R - 0 0 108 175,-0.1 241,-2.5 176,-0.0 2,-0.4 -0.803 9.4-144.6-109.2 150.2 29.0 61.6 27.0 4 4 A A E -A 243 0A 0 254,-0.5 254,-2.6 -2,-0.3 2,-0.3 -0.946 14.8-176.3-120.5 135.9 28.7 58.0 28.2 5 5 A V E -AB 242 257A 0 237,-3.0 237,-3.1 -2,-0.4 2,-0.6 -0.911 27.2-121.8-126.8 155.3 29.2 56.5 31.6 6 6 A I E +AB 241 256A 0 250,-2.9 249,-2.5 -2,-0.3 250,-0.8 -0.872 32.9 167.7 -98.7 123.1 29.2 53.0 33.0 7 7 A T E + 0 0 1 233,-2.4 246,-0.4 -2,-0.6 2,-0.3 0.314 60.1 23.7-117.8 4.9 26.6 52.7 35.8 8 8 A G E -A 240 0A 0 232,-0.5 232,-2.4 244,-0.1 2,-0.3 -0.947 58.2-166.4-166.9 145.6 26.3 49.0 36.4 9 9 A L E -A 239 0A 0 -2,-0.3 2,-0.3 230,-0.2 230,-0.2 -0.983 4.3-178.5-140.0 153.3 28.3 45.8 35.9 10 10 A G E +A 238 0A 0 228,-2.0 228,-2.4 -2,-0.3 2,-0.3 -0.983 10.0 179.4-150.0 143.0 27.7 42.1 35.9 11 11 A I E -A 237 0A 0 -2,-0.3 2,-0.4 226,-0.2 226,-0.2 -0.991 24.4-175.2-158.9 139.7 30.0 39.2 35.4 12 12 A V E +A 236 0A 3 224,-2.7 224,-2.7 -2,-0.3 2,-0.3 -0.993 39.8 141.9-129.1 115.3 30.3 35.4 35.3 13 13 A S B > -K 16 0B 3 3,-2.1 3,-1.3 -2,-0.4 40,-0.5 -0.893 65.8 -88.9-148.6 179.1 33.9 34.3 34.8 14 14 A S T 3 S+ 0 0 18 220,-0.4 37,-0.2 -2,-0.3 3,-0.1 0.670 126.1 43.5 -69.7 -17.2 36.6 31.7 35.7 15 15 A I T 3 S- 0 0 8 1,-0.3 10,-0.3 35,-0.1 -1,-0.3 0.184 128.4 -10.3-111.6 13.1 37.6 33.9 38.7 16 16 A G B < -K 13 0B 8 -3,-1.3 -3,-2.1 9,-0.1 -1,-0.3 -0.589 43.5-134.2 158.3 145.2 34.1 34.7 40.0 17 17 A N S S+ 0 0 36 -5,-0.3 2,-0.3 -2,-0.2 -6,-0.2 0.213 94.3 15.8 -97.8 9.7 30.3 34.7 39.4 18 18 A N S > S- 0 0 45 -8,-0.1 4,-2.3 -5,-0.0 3,-0.3 -0.948 92.9 -89.0-167.8 169.3 29.7 38.3 40.5 19 19 A Q H > S+ 0 0 20 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.807 120.9 56.4 -64.4 -28.4 31.7 41.4 41.0 20 20 A Q H > S+ 0 0 133 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 110.9 43.3 -66.9 -42.3 32.5 40.6 44.7 21 21 A E H > S+ 0 0 89 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.902 116.3 48.3 -67.8 -42.9 34.0 37.3 43.9 22 22 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.920 109.2 52.8 -63.8 -46.2 35.9 38.8 40.9 23 23 A L H X S+ 0 0 26 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.938 109.5 49.2 -55.1 -50.6 37.2 41.7 43.0 24 24 A A H X S+ 0 0 33 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.911 111.9 48.4 -55.3 -45.5 38.5 39.3 45.6 25 25 A S H X>S+ 0 0 8 -4,-2.0 5,-2.2 -10,-0.3 4,-1.8 0.895 110.5 50.9 -63.5 -41.0 40.3 37.1 43.0 26 26 A L H <5S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.897 112.0 47.2 -63.8 -40.8 41.8 40.2 41.3 27 27 A Q H <5S+ 0 0 87 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.856 117.0 43.3 -69.2 -31.9 43.2 41.4 44.7 28 28 A E H <5S- 0 0 108 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.651 104.3-126.5 -85.8 -18.4 44.5 37.9 45.6 29 29 A G T <5 + 0 0 17 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.839 47.3 176.4 71.6 35.5 46.0 37.2 42.1 30 30 A R < - 0 0 142 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.2 -0.580 26.0-131.8 -81.1 130.4 44.0 34.0 42.1 31 31 A S - 0 0 29 -2,-0.3 301,-0.2 1,-0.1 300,-0.1 -0.552 12.1-165.1 -78.4 143.2 44.0 31.8 39.0 32 32 A G + 0 0 7 299,-3.4 19,-0.5 -2,-0.2 2,-0.3 0.287 54.4 115.7-107.0 6.7 40.7 30.5 37.7 33 33 A I + 0 0 11 298,-0.5 2,-0.3 17,-0.2 17,-0.2 -0.606 37.6 165.5 -85.4 135.8 42.4 27.9 35.5 34 34 A T E -L 49 0C 46 15,-2.6 15,-2.2 -2,-0.3 2,-0.2 -0.867 43.7 -75.4-140.8 169.2 41.9 24.2 36.1 35 35 A F E -L 48 0C 77 -2,-0.3 2,-0.7 13,-0.2 13,-0.3 -0.490 39.4-145.2 -67.9 138.2 42.4 20.8 34.5 36 36 A A > + 0 0 0 11,-3.1 4,-1.7 -2,-0.2 3,-0.5 -0.823 19.5 178.6-109.3 91.7 39.9 20.1 31.7 37 37 A Q H > S+ 0 0 98 -2,-0.7 4,-3.0 1,-0.2 5,-0.2 0.868 82.2 61.5 -60.7 -34.6 39.0 16.3 31.8 38 38 A E H > S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.880 104.1 47.6 -57.5 -43.0 36.6 17.0 28.9 39 39 A F H >>S+ 0 0 0 -3,-0.5 5,-2.1 2,-0.2 4,-0.5 0.902 111.6 49.0 -68.5 -40.8 39.4 18.2 26.6 40 40 A K H ><5S+ 0 0 108 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.967 111.9 50.3 -62.0 -46.7 41.7 15.2 27.5 41 41 A D H 3<5S+ 0 0 116 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.773 105.2 57.6 -59.8 -29.6 38.7 12.9 26.8 42 42 A A H 3<5S- 0 0 24 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.555 119.5-108.0 -79.1 -11.0 38.1 14.6 23.4 43 43 A G T <<5 + 0 0 51 -3,-1.7 492,-0.3 -4,-0.5 -3,-0.2 0.659 69.4 146.9 90.7 17.2 41.7 13.9 22.2 44 44 A X < - 0 0 6 -5,-2.1 -1,-0.2 -6,-0.2 156,-0.1 -0.411 49.9-139.9 -81.1 162.4 42.9 17.4 22.5 45 45 A R S S+ 0 0 127 -2,-0.1 2,-0.6 155,-0.1 168,-0.1 0.722 87.9 72.3 -92.5 -30.6 46.5 18.4 23.5 46 46 A S + 0 0 0 1,-0.1 164,-0.2 -7,-0.1 -2,-0.1 -0.801 56.4 175.6 -86.4 123.3 45.5 21.3 25.7 47 47 A H + 0 0 33 -2,-0.6 -11,-3.1 162,-0.2 2,-0.3 -0.051 49.4 86.2-119.4 34.4 43.9 20.0 28.9 48 48 A V E +L 35 0C 0 161,-0.3 184,-0.4 -13,-0.3 2,-0.3 -0.933 47.3 169.7-132.9 150.3 43.4 23.2 30.8 49 49 A W E -L 34 0C 33 -15,-2.2 -15,-2.6 -2,-0.3 2,-0.9 -0.988 41.6-120.7-155.4 163.2 40.6 25.8 30.8 50 50 A G B -m 233 0D 0 182,-2.3 184,-2.1 -2,-0.3 -17,-0.2 -0.794 50.6-171.0-104.7 80.8 39.2 28.9 32.6 51 51 A D - 0 0 19 -2,-0.9 2,-0.5 -19,-0.5 -38,-0.1 -0.430 25.0-124.9 -82.1 150.0 35.9 27.2 33.4 52 52 A V - 0 0 19 -2,-0.1 2,-0.6 -37,-0.1 -38,-0.2 -0.836 20.1-162.6 -92.7 126.5 32.8 28.9 34.8 53 53 A K - 0 0 124 -2,-0.5 -36,-0.1 -40,-0.5 -40,-0.1 -0.823 13.6-160.1-111.0 86.0 31.7 27.2 38.0 54 54 A L - 0 0 42 -2,-0.6 -42,-0.0 1,-0.1 3,-0.0 -0.286 23.2-124.1 -68.6 152.8 28.1 28.3 38.6 55 55 A Q S S+ 0 0 167 -38,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.789 90.0 3.1 -67.7 -27.0 26.6 28.0 42.0 56 56 A S S S- 0 0 50 2,-0.0 -2,-0.1 0, 0.0 5,-0.1 -0.876 93.9 -75.4-146.5 175.8 23.7 26.0 40.7 57 57 A E >> - 0 0 122 -2,-0.3 3,-2.0 1,-0.1 4,-0.6 -0.492 48.6-112.0 -74.1 151.1 22.5 24.4 37.5 58 58 A P H >> S+ 0 0 36 0, 0.0 4,-2.1 0, 0.0 3,-1.5 0.856 116.0 63.9 -52.4 -37.1 21.0 26.9 35.0 59 59 A K H 34 S+ 0 0 131 1,-0.3 5,-0.1 2,-0.2 8,-0.1 0.715 104.1 48.2 -61.3 -20.0 17.5 25.4 35.5 60 60 A D H <4 S+ 0 0 105 -3,-2.0 -1,-0.3 1,-0.1 3,-0.1 0.541 117.2 41.3 -95.0 -8.0 17.7 26.5 39.2 61 61 A L H << S+ 0 0 44 -3,-1.5 2,-0.4 -4,-0.6 -2,-0.2 0.639 112.1 48.6-109.6 -21.7 18.8 30.1 38.3 62 62 A I S < S- 0 0 8 -4,-2.1 -1,-0.2 2,-0.0 5,-0.0 -0.979 87.9-102.5-130.0 137.0 16.7 31.1 35.2 63 63 A D >> - 0 0 72 -2,-0.4 4,-2.7 1,-0.1 3,-1.3 -0.222 32.4-127.3 -51.5 136.9 13.0 30.8 34.5 64 64 A R H 3> S+ 0 0 190 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.815 107.1 60.9 -62.5 -30.5 12.3 27.9 32.2 65 65 A K H 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.765 114.7 36.0 -64.4 -27.3 10.4 30.0 29.7 66 66 A V H X4 S+ 0 0 22 -3,-1.3 3,-1.3 2,-0.1 4,-0.3 0.860 114.9 54.8 -89.1 -44.9 13.6 32.0 29.2 67 67 A L H >< S+ 0 0 31 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.766 90.5 73.0 -63.3 -29.8 16.1 29.2 29.5 68 68 A R T 3< S+ 0 0 98 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.743 98.2 49.7 -62.6 -21.6 14.5 27.0 26.9 69 69 A F T < S+ 0 0 79 -3,-1.3 -1,-0.3 -4,-0.1 2,-0.2 0.566 97.2 103.3 -90.2 -7.5 15.9 29.3 24.1 70 70 A X < - 0 0 9 -3,-1.5 2,-0.2 -4,-0.3 67,-0.2 -0.527 48.5-164.9 -98.4 147.4 19.5 29.5 25.4 71 71 A S >> - 0 0 2 65,-0.3 4,-2.0 -2,-0.2 3,-0.6 -0.558 53.9 -92.1-100.3 173.1 22.9 28.2 24.7 72 72 A D H 3> S+ 0 0 51 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.824 125.5 61.1 -60.7 -33.8 25.5 28.6 27.5 73 73 A A H 3> S+ 0 0 0 36,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 108.5 43.6 -57.9 -41.0 26.7 31.9 26.1 74 74 A S H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.866 110.2 55.7 -72.4 -37.2 23.2 33.3 26.6 75 75 A I H X S+ 0 0 8 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.966 112.2 43.2 -59.8 -49.7 23.0 31.8 30.1 76 76 A Y H X S+ 0 0 23 -4,-2.8 4,-2.3 1,-0.2 160,-0.3 0.918 115.2 47.6 -63.4 -44.0 26.2 33.5 31.1 77 77 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.879 111.8 51.8 -65.3 -37.2 25.3 36.9 29.5 78 78 A Y H X S+ 0 0 20 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.909 109.6 47.4 -66.8 -44.1 21.8 36.7 31.1 79 79 A L H X S+ 0 0 24 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.906 113.6 50.0 -64.5 -39.3 23.1 36.1 34.6 80 80 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.906 110.3 49.7 -64.2 -43.9 25.6 38.9 34.0 81 81 A X H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.860 107.1 54.0 -64.7 -37.7 22.8 41.2 32.8 82 82 A Q H X S+ 0 0 76 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.938 111.8 46.2 -60.4 -44.1 20.6 40.4 35.9 83 83 A E H X S+ 0 0 36 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.940 112.1 50.2 -62.6 -48.0 23.6 41.4 38.1 84 84 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.880 110.6 49.7 -59.2 -40.5 24.2 44.6 36.1 85 85 A I H X>S+ 0 0 25 -4,-2.6 4,-1.2 2,-0.2 5,-0.8 0.926 113.7 45.2 -65.6 -45.3 20.5 45.6 36.3 86 86 A A H ><5S+ 0 0 80 -4,-2.3 3,-0.6 -5,-0.2 -2,-0.2 0.950 115.3 48.3 -61.5 -48.5 20.5 45.1 40.1 87 87 A D H 3<5S+ 0 0 52 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.888 110.7 50.8 -59.1 -40.1 23.8 46.9 40.4 88 88 A S H 3<5S- 0 0 5 -4,-2.6 165,-0.3 -5,-0.2 -1,-0.2 0.694 99.6-134.8 -73.3 -22.7 22.6 49.9 38.2 89 89 A G T <<5 + 0 0 58 -4,-1.2 -3,-0.1 -3,-0.6 -4,-0.1 0.588 45.7 162.3 76.5 11.3 19.4 50.4 40.2 90 90 A L < - 0 0 14 -5,-0.8 -1,-0.2 1,-0.1 2,-0.1 -0.375 32.0-133.8 -65.9 142.4 17.4 50.7 37.0 91 91 A S >> - 0 0 60 -2,-0.1 4,-2.2 1,-0.1 3,-1.5 -0.424 28.5-102.0 -88.5 168.0 13.7 50.3 37.1 92 92 A D H 3> S+ 0 0 140 1,-0.3 4,-2.7 2,-0.2 -1,-0.1 0.873 122.0 58.9 -59.0 -35.9 11.7 48.2 34.7 93 93 A S H 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.648 110.6 42.5 -70.9 -13.3 10.6 51.4 32.8 94 94 A Q H <4 S+ 0 0 44 -3,-1.5 3,-0.2 3,-0.1 -1,-0.2 0.761 113.8 49.2 -99.0 -34.2 14.2 52.2 32.2 95 95 A V H < S+ 0 0 8 -4,-2.2 2,-0.8 1,-0.3 59,-0.3 0.935 118.4 42.4 -66.6 -44.7 15.3 48.7 31.2 96 96 A S S < S+ 0 0 24 -4,-2.7 2,-0.3 -5,-0.2 -1,-0.3 -0.853 90.3 124.0-105.9 96.4 12.3 48.4 28.8 97 97 A N S > S- 0 0 42 -2,-0.8 3,-2.2 3,-0.4 57,-0.6 -0.992 72.0-115.8-155.7 146.9 12.3 51.8 27.1 98 98 A F T 3 S+ 0 0 101 -2,-0.3 58,-0.1 1,-0.3 -1,-0.1 0.775 119.1 48.2 -58.3 -26.8 12.4 53.0 23.5 99 99 A R T 3 S+ 0 0 85 56,-0.1 85,-3.1 84,-0.1 86,-2.0 0.203 94.3 86.8-100.7 18.4 15.7 54.7 24.4 100 100 A S E < +c 185 0A 0 -3,-2.2 55,-1.9 84,-0.2 54,-0.7 -0.976 58.8 178.7-120.1 121.5 17.3 51.6 26.1 101 101 A G E -c 186 0A 0 84,-2.8 86,-3.0 -2,-0.5 2,-0.4 -0.616 24.0-133.5-119.4 177.8 19.2 49.1 23.8 102 102 A L E +cd 187 157A 0 54,-2.8 56,-1.7 84,-0.2 2,-0.4 -0.992 17.8 173.4-138.6 123.1 21.2 45.9 23.8 103 103 A V E +cd 188 158A 0 84,-2.6 86,-1.7 -2,-0.4 2,-0.4 -0.915 24.9 148.7-132.9 99.7 24.5 45.2 22.0 104 104 A V E +c 189 0A 0 54,-1.4 86,-0.3 -2,-0.4 2,-0.2 -0.999 17.6 179.8-139.9 134.2 25.9 41.8 23.0 105 105 A G E -c 190 0A 0 84,-1.7 86,-1.9 -2,-0.4 2,-0.3 -0.750 20.2-147.8-132.6 175.9 27.9 39.3 21.1 106 106 A S - 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