==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-AUG-12 4B7V . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR L.LECKER,B.BAUM,M.ZOLTNER,W.N.HUNTER . 822 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 580 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 13.0 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 . 53 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.2 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 4 0 3 0 0 3 3 0 0 1 3 6 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 . 5 3 3 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 . 3 1 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 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 2 A S 0 0 169 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.3 -8.3 -20.9 32.3 2 3 A R - 0 0 107 1,-0.1 177,-0.2 177,-0.0 2,-0.1 -0.265 360.0-155.4 -58.6 110.0 -5.2 -18.7 32.3 3 4 A R - 0 0 65 175,-1.7 2,-0.2 -2,-0.3 -1,-0.1 -0.451 20.3-103.3 -85.8 156.7 -2.5 -20.1 30.0 4 5 A R - 0 0 114 -2,-0.1 239,-2.1 173,-0.1 2,-0.4 -0.515 29.4-147.9 -84.6 149.4 1.2 -19.4 30.2 5 6 A V E -AB 242 257A 6 252,-0.7 252,-2.5 237,-0.2 2,-0.3 -0.966 15.3-178.1-124.9 126.9 3.0 -17.0 28.0 6 7 A V E -AB 241 256A 0 235,-3.1 235,-2.7 -2,-0.4 2,-0.5 -0.822 27.0-120.0-121.2 162.9 6.6 -17.2 26.7 7 8 A I E +AB 240 255A 0 248,-2.5 247,-2.9 -2,-0.3 248,-0.8 -0.917 35.3 160.5-104.7 123.0 8.9 -15.1 24.5 8 9 A T E + 0 0 0 231,-2.2 2,-0.3 -2,-0.5 244,-0.2 0.468 62.5 31.6-121.6 -8.2 10.1 -16.8 21.4 9 10 A G E -A 239 0A 0 230,-1.0 230,-2.9 79,-0.1 2,-0.3 -0.991 57.2-173.6-153.2 144.2 11.2 -13.8 19.2 10 11 A M E +A 238 0A 6 -2,-0.3 2,-0.3 73,-0.3 228,-0.2 -0.985 3.2 178.1-140.5 149.2 12.6 -10.3 19.6 11 12 A G E +A 237 0A 0 226,-2.3 226,-2.5 -2,-0.3 2,-0.3 -0.991 8.6 171.8-150.2 151.9 13.4 -7.3 17.3 12 13 A M E -A 236 0A 0 -2,-0.3 2,-0.4 224,-0.2 224,-0.2 -0.982 28.5-165.2-165.0 143.1 14.7 -3.8 17.8 13 14 A L E +A 235 0A 0 222,-2.3 222,-2.8 -2,-0.3 5,-0.2 -0.993 36.4 156.3-122.7 132.4 16.0 -0.5 16.5 14 15 A S B > -J 17 0B 1 3,-2.6 3,-1.0 -2,-0.4 40,-0.5 -0.904 59.7 -96.5-144.1 171.2 17.7 1.7 19.1 15 16 A P T 3 S+ 0 0 1 0, 0.0 37,-0.2 0, 0.0 3,-0.1 0.570 125.0 52.1 -63.6 -10.2 20.3 4.5 19.4 16 17 A L T 3 S- 0 0 6 1,-0.3 2,-0.3 35,-0.1 10,-0.2 0.528 121.9 -19.1-102.5 -12.8 22.7 1.7 20.1 17 18 A G B < -J 14 0B 14 -3,-1.0 -3,-2.6 8,-0.1 -1,-0.3 -0.956 52.4-107.1 174.0 166.2 22.1 -0.5 17.1 18 19 A L S S+ 0 0 58 -2,-0.3 2,-0.3 -5,-0.2 -6,-0.2 0.323 99.7 18.1 -95.3 5.6 20.0 -1.7 14.2 19 20 A D S > S- 0 0 59 1,-0.1 4,-1.7 -8,-0.1 5,-0.2 -0.926 90.6 -87.3-156.4-179.0 19.1 -5.0 15.8 20 21 A V H > S+ 0 0 12 -2,-0.3 4,-2.8 -10,-0.2 5,-0.2 0.965 118.1 46.8 -62.9 -55.1 18.9 -6.8 19.2 21 22 A P H > S+ 0 0 83 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.887 114.6 47.0 -60.2 -39.8 22.4 -8.3 19.4 22 23 A S H > S+ 0 0 38 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.897 114.3 47.2 -67.6 -41.0 24.1 -5.0 18.4 23 24 A S H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.930 112.6 49.8 -62.1 -45.9 22.0 -3.0 20.8 24 25 A W H X S+ 0 0 10 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.863 106.1 56.0 -63.6 -38.1 22.7 -5.5 23.6 25 26 A E H X S+ 0 0 148 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.928 109.4 46.9 -58.9 -44.3 26.4 -5.4 22.9 26 27 A G H <>S+ 0 0 2 -4,-1.7 5,-2.2 1,-0.2 4,-0.4 0.913 109.9 53.5 -63.2 -43.6 26.3 -1.6 23.4 27 28 A I H ><5S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.925 110.8 45.2 -56.5 -48.3 24.3 -1.9 26.6 28 29 A L H 3<5S+ 0 0 55 -4,-2.4 356,-0.5 1,-0.3 -1,-0.2 0.741 111.9 52.7 -73.0 -20.4 26.7 -4.3 28.2 29 30 A A T 3<5S- 0 0 81 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.405 111.3-120.2 -91.4 0.1 29.7 -2.1 27.1 30 31 A G T < 5 + 0 0 21 -3,-1.1 2,-0.2 -4,-0.4 -3,-0.2 0.724 54.1 164.1 67.8 23.4 28.2 1.0 28.7 31 32 A R < - 0 0 109 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.2 -0.508 33.5-133.0 -77.1 138.9 28.1 2.9 25.4 32 33 A S - 0 0 26 -2,-0.2 306,-0.2 1,-0.1 305,-0.1 -0.740 11.2-165.3 -86.7 136.9 25.9 6.0 25.0 33 34 A G + 0 0 4 304,-2.7 19,-0.4 -2,-0.4 2,-0.4 0.101 56.9 112.0-101.5 19.1 23.8 6.3 21.9 34 35 A I + 0 0 7 17,-0.2 17,-0.2 303,-0.2 -2,-0.1 -0.809 35.4 142.9-103.1 134.6 23.2 10.0 22.6 35 36 A A E -K 50 0C 42 15,-2.1 15,-2.1 -2,-0.4 17,-0.1 -0.974 57.2 -66.6-159.1 159.9 24.7 12.7 20.3 36 37 A P E -K 49 0C 83 0, 0.0 13,-0.3 0, 0.0 2,-0.3 -0.337 63.2-106.0 -53.9 136.1 23.9 16.1 18.7 37 38 A I - 0 0 18 11,-2.2 5,-0.3 1,-0.1 3,-0.1 -0.522 37.9-179.6 -72.8 128.4 21.0 15.6 16.3 38 39 A E + 0 0 188 -2,-0.3 -1,-0.1 1,-0.1 11,-0.0 0.663 65.7 74.1-101.9 -21.5 22.1 15.8 12.7 39 40 A H S S+ 0 0 95 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.589 105.8 20.4 -78.3 -10.8 18.8 15.4 10.8 40 41 A M S S- 0 0 49 -3,-0.1 2,-0.7 155,-0.1 -1,-0.0 -0.983 85.0 -98.7-151.6 160.9 17.5 18.9 11.5 41 42 A D + 0 0 121 -2,-0.3 3,-0.2 1,-0.1 -3,-0.1 -0.724 37.3 170.3 -85.3 114.2 18.8 22.3 12.5 42 43 A L > + 0 0 9 -2,-0.7 3,-2.1 -5,-0.3 -1,-0.1 0.129 36.6 119.9-112.0 19.7 18.2 22.8 16.3 43 44 A S T 3 S+ 0 0 82 1,-0.3 -1,-0.1 5,-0.1 5,-0.0 0.833 78.2 49.5 -53.8 -37.7 20.2 26.0 16.8 44 45 A A T 3 S+ 0 0 53 -3,-0.2 -1,-0.3 3,-0.0 2,-0.2 0.491 98.3 90.9 -80.4 -3.8 17.0 27.8 18.0 45 46 A Y S < S- 0 0 25 -3,-2.1 155,-0.1 1,-0.1 -3,-0.1 -0.622 74.8-135.0 -99.6 152.0 16.2 25.0 20.5 46 47 A S S S+ 0 0 67 -2,-0.2 2,-0.4 1,-0.2 166,-0.3 0.693 99.4 44.9 -76.9 -19.5 17.2 24.6 24.2 47 48 A T + 0 0 6 -5,-0.1 -1,-0.2 152,-0.1 163,-0.1 -0.998 59.2 170.8-126.5 128.4 18.1 20.9 23.6 48 49 A R + 0 0 109 -2,-0.4 -11,-2.2 -3,-0.1 2,-0.3 0.153 57.0 62.8-125.0 14.8 20.0 20.0 20.5 49 50 A F E +K 36 0C 2 -13,-0.3 182,-0.3 -7,-0.1 2,-0.3 -0.861 48.2 138.6-137.0 168.2 20.8 16.3 21.1 50 51 A G E -K 35 0C 1 -15,-2.1 -15,-2.1 -2,-0.3 2,-0.9 -0.968 57.5 -62.8 176.1-173.5 19.1 13.0 21.6 51 52 A G B -l 232 0D 0 180,-2.1 182,-2.7 -2,-0.3 2,-0.2 -0.821 53.6-178.2 -99.9 97.2 19.1 9.3 20.7 52 53 A S - 0 0 20 -2,-0.9 2,-0.5 -19,-0.4 -38,-0.1 -0.609 33.5-114.6 -87.8 151.6 18.8 8.9 17.0 53 54 A V - 0 0 16 -2,-0.2 2,-0.5 -37,-0.1 3,-0.2 -0.791 40.0-143.7 -80.5 128.2 18.6 5.6 15.1 54 55 A K - 0 0 102 -2,-0.5 -40,-0.1 -40,-0.5 -36,-0.0 -0.870 64.4 -6.6-109.9 120.4 21.8 5.6 13.0 55 56 A G S S+ 0 0 67 -2,-0.5 -1,-0.2 1,-0.2 -37,-0.0 0.673 75.5 176.6 78.7 18.6 22.1 4.2 9.5 56 57 A F - 0 0 40 -3,-0.2 2,-0.6 1,-0.1 -1,-0.2 -0.350 13.7-160.9 -53.7 128.0 18.6 2.6 9.3 57 58 A N > - 0 0 63 1,-0.1 3,-1.9 -39,-0.1 4,-0.1 -0.905 11.6-173.3-117.9 99.9 18.1 1.1 5.9 58 59 A V G >> S+ 0 0 25 -2,-0.6 4,-3.0 1,-0.3 3,-2.0 0.710 79.8 76.1 -65.5 -18.7 14.3 0.6 5.3 59 60 A E G 34 S+ 0 0 149 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.524 82.9 66.8 -71.6 -6.5 15.3 -1.2 2.0 60 61 A E G <4 S+ 0 0 136 -3,-1.9 -1,-0.3 3,-0.1 -2,-0.2 0.581 119.3 19.8 -81.6 -10.8 16.2 -4.2 4.2 61 62 A Y T <4 S+ 0 0 57 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.692 124.6 26.0-126.6 -40.0 12.5 -4.5 5.1 62 63 A L S < S- 0 0 15 -4,-3.0 -1,-0.4 2,-0.0 2,-0.0 -0.944 76.0-100.5-137.5 151.4 10.2 -2.8 2.6 63 64 A S > - 0 0 65 -2,-0.3 4,-2.5 1,-0.1 3,-0.3 -0.335 37.7-115.0 -63.3 152.1 10.2 -1.7 -1.1 64 65 A A H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.849 115.8 59.7 -58.9 -34.0 10.9 2.0 -1.8 65 66 A K H 4 S+ 0 0 144 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.896 112.3 36.3 -61.6 -44.4 7.3 2.3 -3.0 66 67 A E H >4 S+ 0 0 44 -3,-0.3 3,-1.3 1,-0.2 -2,-0.2 0.872 112.2 58.9 -77.9 -38.2 5.8 1.2 0.3 67 68 A A H >< S+ 0 0 5 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.836 96.3 60.6 -63.0 -36.6 8.3 2.9 2.6 68 69 A R T 3< S+ 0 0 180 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.592 98.5 60.0 -69.5 -12.5 7.7 6.5 1.2 69 70 A K T < S+ 0 0 42 -3,-1.3 2,-0.4 -4,-0.2 -1,-0.3 0.505 96.8 80.1 -86.9 -6.7 4.1 6.3 2.4 70 71 A L S < S- 0 0 12 -3,-1.7 67,-0.1 -4,-0.2 66,-0.1 -0.890 76.0-125.8-120.0 129.3 5.1 5.7 6.0 71 72 A D >> - 0 0 2 65,-2.2 4,-2.0 -2,-0.4 3,-1.0 -0.265 39.6-107.3 -55.2 150.8 6.2 8.0 8.9 72 73 A L H 3> S+ 0 0 57 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.819 118.4 62.1 -53.3 -37.0 9.4 6.9 10.4 73 74 A F H 3> S+ 0 0 0 119,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.876 107.5 46.1 -61.8 -30.8 7.7 5.6 13.6 74 75 A I H <> S+ 0 0 0 -3,-1.0 4,-2.7 62,-0.2 5,-0.2 0.923 111.1 50.4 -75.1 -45.3 5.9 3.1 11.3 75 76 A Q H X S+ 0 0 23 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.936 113.7 46.7 -53.3 -47.0 9.0 2.1 9.4 76 77 A Y H X S+ 0 0 11 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.916 112.2 49.7 -63.7 -45.1 10.7 1.5 12.8 77 78 A G H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.884 112.6 46.9 -60.2 -41.5 7.8 -0.5 14.2 78 79 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.901 110.0 53.8 -69.3 -41.4 7.7 -2.7 11.1 79 80 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.931 111.6 43.7 -56.1 -50.5 11.4 -3.2 11.2 80 81 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 157,-0.2 0.887 115.2 50.7 -63.8 -39.3 11.4 -4.4 14.8 81 82 A S H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.913 109.1 49.0 -64.5 -47.4 8.3 -6.6 14.1 82 83 A F H X S+ 0 0 33 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.899 112.0 50.6 -59.9 -41.6 9.8 -8.2 11.0 83 84 A Q H X S+ 0 0 26 -4,-2.1 4,-2.7 -5,-0.2 -73,-0.3 0.920 111.1 47.9 -59.5 -46.9 12.9 -9.0 13.1 84 85 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.913 111.4 48.7 -64.3 -46.0 10.9 -10.5 15.9 85 86 A V H X>S+ 0 0 21 -4,-2.5 4,-0.9 2,-0.2 5,-0.6 0.938 114.3 46.4 -59.2 -49.0 8.8 -12.7 13.6 86 87 A R H ><5S+ 0 0 219 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.917 111.5 52.4 -57.4 -47.1 11.9 -14.0 11.8 87 88 A D H 3<5S+ 0 0 51 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.801 103.6 58.1 -59.4 -32.6 13.7 -14.6 15.1 88 89 A S H 3<5S- 0 0 6 -4,-1.7 164,-0.3 -3,-0.3 -1,-0.2 0.742 96.2-139.0 -72.4 -25.5 10.7 -16.7 16.4 89 90 A G T <<5 + 0 0 50 -3,-0.9 -3,-0.1 -4,-0.9 2,-0.1 0.462 46.0 157.5 77.2 2.7 10.9 -19.2 13.6 90 91 A L < - 0 0 20 -5,-0.6 2,-0.6 1,-0.1 -1,-0.3 -0.370 35.1-147.1 -64.5 130.1 7.1 -19.2 13.4 91 92 A E - 0 0 159 -2,-0.1 2,-0.4 -3,-0.1 5,-0.1 -0.901 12.5-144.1 -98.7 116.7 5.6 -20.3 10.1 92 93 A V + 0 0 45 -2,-0.6 2,-0.2 4,-0.1 60,-0.0 -0.688 32.6 159.3 -83.0 127.9 2.4 -18.4 9.5 93 94 A T >> - 0 0 58 -2,-0.4 4,-2.1 58,-0.0 3,-0.6 -0.797 57.8 -95.5-136.8 176.2 -0.3 -20.6 7.7 94 95 A D T 34 S+ 0 0 130 -2,-0.2 4,-0.4 1,-0.2 -2,-0.0 0.801 121.8 61.4 -64.3 -27.3 -4.0 -20.9 7.1 95 96 A A T 34 S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.759 121.8 16.8 -72.1 -26.3 -4.1 -23.2 10.1 96 97 A N T X4 S+ 0 0 24 -3,-0.6 3,-2.3 2,-0.1 87,-0.2 0.531 93.2 97.3-124.0 -8.1 -2.8 -20.6 12.6 97 98 A R G >< S+ 0 0 51 -4,-2.1 56,-2.8 1,-0.3 3,-1.0 0.768 83.6 57.2 -62.3 -26.9 -3.2 -17.1 11.0 98 99 A E G 3 S+ 0 0 108 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.640 106.0 52.9 -74.2 -12.9 -6.5 -16.4 12.8 99 100 A R G < S+ 0 0 76 -3,-2.3 84,-2.5 55,-0.1 85,-2.1 0.251 93.0 82.3-107.0 6.9 -4.6 -17.0 16.1 100 101 A I E < +c 184 0A 4 -3,-1.0 54,-2.9 83,-0.2 85,-0.2 -0.973 57.8 167.9-117.9 118.5 -1.8 -14.6 15.6 101 102 A G E -c 185 0A 0 83,-2.4 85,-2.3 -2,-0.5 2,-0.4 -0.579 24.1-126.9-121.0-174.7 -2.4 -10.9 16.4 102 103 A V E +cd 186 156A 0 53,-2.2 55,-2.3 83,-0.2 2,-0.2 -0.999 19.0 174.3-141.3 134.8 -0.5 -7.6 16.8 103 104 A S E +cd 187 157A 0 83,-3.0 85,-2.0 -2,-0.4 2,-0.5 -0.731 20.8 155.3-139.0 85.8 -0.3 -4.9 19.4 104 105 A M E -c 188 0A 0 53,-0.8 39,-0.5 83,-0.3 85,-0.3 -0.963 19.5-178.4-111.7 127.8 2.3 -2.4 18.5 105 106 A G E -c 189 0A 1 83,-2.3 85,-2.2 -2,-0.5 2,-0.3 -0.506 16.9-156.0-117.7-177.7 1.8 1.1 20.0 106 107 A S - 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