==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JAN-09 3G0Y . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.M.SOISSON,G.PARTHASARATHY . 411 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 13.4 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.2 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 . 28 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 2 0 0 0 2 1 0 0 0 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 1 1 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 . 3 1 2 0 0 0 0 4 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 . 1 1 0 0 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 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 K 0 0 220 0, 0.0 2,-0.6 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0 109.6 -31.6 68.2 22.7 2 3 A R - 0 0 67 175,-0.4 2,-0.2 240,-0.1 177,-0.0 -0.847 360.0-157.7-103.9 116.3 -28.1 66.6 23.2 3 4 A R - 0 0 86 -2,-0.6 239,-2.2 173,-0.1 2,-0.4 -0.549 10.4-142.0 -85.7 150.0 -25.8 66.1 20.2 4 5 A V E -AB 241 256A 6 252,-0.6 252,-1.8 237,-0.2 2,-0.3 -0.911 18.5-178.0-116.8 141.9 -23.0 63.6 20.3 5 6 A V E -AB 240 255A 0 235,-2.6 235,-2.5 -2,-0.4 2,-0.6 -0.931 30.1-115.1-136.3 159.8 -19.5 63.9 18.8 6 7 A V E +AB 239 254A 0 248,-2.8 247,-2.0 -2,-0.3 248,-0.8 -0.858 36.3 163.1 -96.8 122.7 -16.3 61.8 18.4 7 8 A T E + 0 0 0 231,-2.8 244,-0.3 -2,-0.6 2,-0.3 0.126 62.2 31.1-125.0 13.4 -13.5 63.3 20.4 8 9 A G E -A 238 0A 0 230,-0.6 230,-2.8 242,-0.1 2,-0.3 -0.855 57.4-166.9-174.4 137.2 -11.1 60.3 20.5 9 10 A L E +A 237 0A 4 73,-0.3 2,-0.3 -2,-0.3 228,-0.2 -0.978 7.2 173.6-133.9 146.0 -10.1 57.3 18.5 10 11 A G E +A 236 0A 0 226,-2.2 226,-2.7 -2,-0.3 2,-0.3 -0.984 11.6 171.8-146.3 146.7 -8.1 54.1 19.1 11 12 A M E -A 235 0A 0 -2,-0.3 2,-0.4 224,-0.2 224,-0.2 -0.943 26.2-170.7-166.6 143.6 -7.5 51.1 17.0 12 13 A L E +A 234 0A 4 222,-2.6 222,-2.2 -2,-0.3 5,-0.2 -0.994 33.2 155.2-128.7 130.9 -5.6 47.8 16.4 13 14 A S B > -K 16 0B 0 3,-1.8 3,-1.0 -2,-0.4 40,-0.4 -0.928 57.6 -95.6-150.2 174.9 -6.0 46.2 13.0 14 15 A P T 3 S+ 0 0 3 0, 0.0 37,-0.2 0, 0.0 3,-0.1 0.635 124.3 41.3 -70.2 -15.3 -4.4 43.8 10.4 15 16 A V T 3 S+ 0 0 19 1,-0.3 2,-0.2 35,-0.1 10,-0.2 0.277 126.5 3.8-115.7 9.2 -2.9 46.8 8.6 16 17 A G B < -K 13 0B 12 -3,-1.0 -3,-1.8 9,-0.1 -1,-0.3 -0.749 48.3-136.7 170.4 142.0 -1.8 49.0 11.6 17 18 A N S S+ 0 0 47 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.193 91.4 45.5 -93.9 16.4 -1.5 49.2 15.3 18 19 A T S > S- 0 0 64 1,-0.2 4,-1.9 -8,-0.1 5,-0.2 -0.962 88.1-107.8-150.4 162.9 -2.7 52.8 15.5 19 20 A V H > S+ 0 0 11 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.984 116.7 41.5 -56.8 -61.7 -5.5 54.9 14.0 20 21 A E H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.832 113.5 51.0 -57.6 -40.7 -3.3 56.9 11.6 21 22 A S H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 110.9 51.1 -65.8 -37.1 -1.1 54.0 10.4 22 23 A T H X S+ 0 0 0 -4,-1.9 4,-1.8 -3,-0.2 -2,-0.2 0.910 111.2 46.1 -65.7 -44.2 -4.3 52.0 9.7 23 24 A W H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.909 109.5 54.7 -66.1 -43.1 -5.9 54.8 7.6 24 25 A K H X S+ 0 0 161 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.947 110.3 46.9 -55.1 -48.9 -2.7 55.4 5.7 25 26 A A H <>S+ 0 0 3 -4,-2.0 5,-2.7 -10,-0.2 -1,-0.2 0.864 110.4 52.2 -60.4 -41.1 -2.6 51.7 4.7 26 27 A L H ><5S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.883 108.8 48.5 -64.7 -42.9 -6.2 51.6 3.7 27 28 A L H 3<5S+ 0 0 49 -4,-2.3 356,-0.6 1,-0.3 -1,-0.2 0.783 109.5 55.1 -69.6 -24.3 -5.9 54.6 1.4 28 29 A A T 3<5S- 0 0 64 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.229 114.9-119.7 -90.8 12.1 -2.8 52.9 -0.1 29 30 A G T < 5 + 0 0 23 -3,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.731 54.5 164.0 56.4 28.8 -4.9 49.8 -0.8 30 31 A Q < - 0 0 97 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.2 -0.524 30.1-140.0 -81.2 146.5 -2.8 47.6 1.3 31 32 A S - 0 0 25 -2,-0.2 306,-0.2 1,-0.1 305,-0.1 -0.792 10.1-165.5-101.9 142.5 -4.0 44.1 2.5 32 33 A G + 0 0 4 304,-2.7 19,-0.7 -2,-0.3 2,-0.3 0.259 50.6 121.8-109.1 10.2 -3.3 42.9 6.0 33 34 A I E +L 50 0C 2 303,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.555 32.2 154.9 -77.8 134.7 -4.1 39.3 5.2 34 35 A S E -L 49 0C 47 15,-2.5 15,-2.7 -2,-0.3 2,-0.2 -0.916 46.3 -73.6-149.1 173.2 -1.4 36.6 5.8 35 36 A L E -L 48 0C 103 -2,-0.3 13,-0.3 13,-0.2 2,-0.2 -0.513 47.9-114.4 -75.7 140.7 -1.0 32.9 6.5 36 37 A I + 0 0 11 11,-2.4 5,-0.2 -2,-0.2 -1,-0.1 -0.523 42.3 162.8 -71.5 141.0 -1.9 31.7 10.0 37 38 A D + 0 0 132 -2,-0.2 -1,-0.1 3,-0.1 4,-0.0 0.562 54.6 79.6-130.8 -26.3 1.2 30.3 11.8 38 39 A H S S+ 0 0 95 2,-0.1 2,-0.3 3,-0.0 -2,-0.1 0.456 102.7 30.0 -69.3 -3.2 0.3 30.2 15.5 39 40 A F S S- 0 0 30 155,-0.1 2,-0.4 156,-0.0 -1,-0.0 -0.975 98.1 -92.3-152.1 147.4 -1.6 26.9 15.1 40 41 A D - 0 0 123 -2,-0.3 3,-0.3 1,-0.1 -3,-0.1 -0.525 36.5-175.6 -66.1 117.5 -1.2 23.9 12.7 41 42 A T > + 0 0 22 -2,-0.4 3,-1.8 -5,-0.2 -1,-0.1 0.339 48.1 112.1 -96.9 6.0 -3.5 24.6 9.7 42 43 A S T 3 S+ 0 0 83 1,-0.3 -1,-0.2 5,-0.0 -2,-0.0 0.870 84.7 38.3 -42.8 -55.1 -2.9 21.3 7.9 43 44 A A T 3 S+ 0 0 99 -3,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.475 99.2 103.8 -78.4 -5.5 -6.4 20.0 8.4 44 45 A Y < - 0 0 59 -3,-1.8 155,-0.1 1,-0.1 -3,-0.0 -0.681 60.0-155.4 -88.9 131.4 -7.9 23.4 7.9 45 46 A A S S+ 0 0 68 -2,-0.4 2,-0.5 153,-0.1 166,-0.2 0.774 91.6 49.7 -70.2 -27.2 -9.6 24.4 4.6 46 47 A T + 0 0 10 152,-0.1 163,-0.1 1,-0.1 -1,-0.1 -0.960 63.6 172.8-114.3 126.9 -8.9 28.1 5.4 47 48 A K + 0 0 56 -2,-0.5 -11,-2.4 -5,-0.0 2,-0.3 0.211 53.5 58.3-122.0 15.9 -5.2 28.8 6.3 48 49 A F E +L 35 0C 3 -13,-0.3 182,-0.3 166,-0.1 2,-0.3 -0.881 48.4 165.9-139.7 170.8 -5.0 32.5 6.4 49 50 A A E -L 34 0C 0 -15,-2.7 -15,-2.5 -2,-0.3 2,-1.0 -0.961 46.8 -88.6-173.2 168.7 -6.5 35.5 8.2 50 51 A G E -Lm 33 231C 0 180,-3.3 182,-2.9 -2,-0.3 2,-0.2 -0.828 55.7-172.5 -93.7 100.5 -6.0 39.2 8.9 51 52 A L - 0 0 20 -2,-1.0 2,-0.8 -19,-0.7 -38,-0.1 -0.616 31.1-111.0 -98.8 156.5 -3.8 39.2 12.0 52 53 A V > - 0 0 15 -2,-0.2 3,-0.6 -37,-0.1 2,-0.3 -0.764 40.7-138.7 -85.9 111.5 -2.6 41.9 14.4 53 54 A K T 3 - 0 0 83 -2,-0.8 -40,-0.1 -40,-0.4 -36,-0.0 -0.576 69.6 -9.9 -77.3 128.6 1.1 42.1 13.7 54 55 A D T 3 S- 0 0 150 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.896 78.7-161.8 53.9 50.8 3.5 42.5 16.6 55 56 A F < - 0 0 50 -3,-0.6 2,-0.4 2,-0.0 -1,-0.2 -0.385 11.4-178.6 -65.2 135.9 1.0 43.2 19.4 56 57 A N + 0 0 93 1,-0.1 -1,-0.0 -2,-0.1 0, 0.0 -0.981 27.0 150.7-142.1 126.8 2.5 44.8 22.5 57 58 A C >> + 0 0 3 -2,-0.4 3,-3.6 4,-0.1 4,-3.6 0.290 39.1 119.0-131.7 0.6 0.8 45.9 25.7 58 59 A E T 34 S+ 0 0 82 1,-0.3 5,-0.1 2,-0.2 8,-0.1 0.747 83.0 44.6 -38.7 -36.4 3.7 45.4 28.1 59 60 A D T 34 S+ 0 0 124 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.480 122.6 36.9 -88.8 -10.8 3.5 49.2 28.9 60 61 A I T <4 S+ 0 0 51 -3,-3.6 2,-0.4 1,-0.3 -2,-0.2 0.708 123.2 31.9-110.5 -37.9 -0.3 49.1 29.3 61 62 A I S < S- 0 0 7 -4,-3.6 -1,-0.3 3,-0.0 -4,-0.1 -0.993 76.6-129.0-129.0 130.8 -1.0 45.7 30.9 62 63 A S > - 0 0 61 -2,-0.4 4,-3.2 1,-0.1 5,-0.2 -0.409 22.8-123.8 -72.3 151.5 1.3 43.8 33.4 63 64 A R H > S+ 0 0 169 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.733 117.9 61.8 -68.6 -16.1 2.0 40.1 32.4 64 65 A K H 4 S+ 0 0 172 2,-0.2 3,-0.4 1,-0.2 4,-0.3 0.948 112.1 34.1 -69.7 -47.3 0.6 39.6 35.9 65 66 A E H >4 S+ 0 0 64 1,-0.2 3,-1.5 2,-0.2 -2,-0.2 0.807 109.5 67.6 -75.3 -30.4 -2.7 41.1 34.6 66 67 A Q H >< S+ 0 0 38 -4,-3.2 3,-1.3 1,-0.3 -1,-0.2 0.765 88.8 66.3 -59.4 -29.7 -2.2 39.6 31.1 67 68 A R T 3< S+ 0 0 132 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.716 96.7 55.8 -65.1 -24.9 -2.7 36.1 32.5 68 69 A K T < S+ 0 0 59 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.3 0.114 102.3 67.8 -97.6 20.9 -6.3 36.9 33.4 69 70 A M S < S- 0 0 7 -3,-1.3 67,-0.1 67,-0.0 66,-0.1 -0.981 70.3-127.6-151.4 137.4 -7.3 38.0 29.9 70 71 A D >> - 0 0 6 65,-1.8 4,-2.0 -2,-0.3 3,-1.2 -0.292 42.3-102.4 -71.1 158.3 -7.9 36.6 26.3 71 72 A A H 3> S+ 0 0 29 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.873 122.4 61.5 -49.3 -40.9 -6.2 38.3 23.4 72 73 A F H 3> S+ 0 0 0 119,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.864 106.0 45.2 -57.4 -35.2 -9.6 39.9 22.6 73 74 A I H <> S+ 0 0 0 -3,-1.2 4,-2.6 62,-0.2 5,-0.2 0.943 111.3 51.3 -73.6 -48.3 -9.5 41.7 25.9 74 75 A Q H X S+ 0 0 28 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.926 111.9 48.6 -54.2 -47.2 -5.9 42.8 25.7 75 76 A Y H X S+ 0 0 17 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.943 112.4 48.1 -57.8 -52.2 -6.6 44.2 22.2 76 77 A G H X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.835 111.1 49.7 -59.0 -38.3 -9.7 46.1 23.4 77 78 A I H X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.902 111.4 48.7 -68.2 -43.5 -8.0 47.6 26.4 78 79 A V H X S+ 0 0 7 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.943 114.1 45.2 -61.2 -51.0 -5.0 48.9 24.4 79 80 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.824 113.2 51.9 -63.1 -32.8 -7.3 50.4 21.7 80 81 A G H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.821 109.0 49.5 -73.6 -32.1 -9.5 51.9 24.5 81 82 A V H X S+ 0 0 7 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.954 108.3 53.5 -69.9 -49.5 -6.4 53.4 26.2 82 83 A Q H X S+ 0 0 39 -4,-2.7 4,-2.3 1,-0.2 -73,-0.3 0.856 112.1 46.1 -49.7 -43.3 -5.3 54.9 22.8 83 84 A A H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.902 111.3 49.8 -69.8 -43.7 -8.8 56.5 22.5 84 85 A M H X>S+ 0 0 4 -4,-2.2 4,-0.9 2,-0.2 5,-0.5 0.942 115.7 44.2 -61.0 -47.0 -8.9 57.8 26.1 85 86 A Q H ><5S+ 0 0 140 -4,-3.2 3,-1.0 1,-0.2 -2,-0.2 0.923 109.8 55.0 -62.9 -46.7 -5.4 59.4 25.7 86 87 A D H 3<5S+ 0 0 47 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.772 105.7 55.0 -58.0 -28.4 -6.3 60.7 22.2 87 88 A S H 3<5S- 0 0 6 -4,-1.4 164,-0.3 -3,-0.3 -1,-0.2 0.728 93.8-142.0 -79.5 -25.0 -9.3 62.5 23.7 88 89 A G T <<5 + 0 0 45 -3,-1.0 -3,-0.1 -4,-0.9 -2,-0.1 0.404 43.3 156.9 76.9 -3.3 -7.4 64.4 26.4 89 90 A L < - 0 0 19 -5,-0.5 2,-0.6 1,-0.1 -1,-0.2 -0.288 32.3-149.7 -57.6 135.3 -10.3 63.8 28.9 90 91 A E - 0 0 159 -3,-0.1 2,-0.4 0, 0.0 5,-0.1 -0.946 10.0-139.3-112.2 113.8 -9.2 64.0 32.5 91 92 A I + 0 0 50 -2,-0.6 2,-0.2 4,-0.1 60,-0.0 -0.595 31.0 168.8 -75.0 126.6 -11.3 61.8 34.9 92 93 A T > - 0 0 63 -2,-0.4 4,-3.1 58,-0.0 0, 0.0 -0.752 52.6 -98.1-126.9 175.4 -12.1 63.6 38.2 93 94 A E T 4 S+ 0 0 181 -2,-0.2 4,-0.4 1,-0.2 -2,-0.0 0.743 127.8 52.5 -68.3 -20.5 -14.4 62.8 41.1 94 95 A E T 4 S+ 0 0 165 2,-0.1 3,-0.2 1,-0.1 -1,-0.2 0.934 117.6 37.7 -73.7 -49.7 -16.8 65.2 39.5 95 96 A N T >4 S+ 0 0 30 1,-0.2 3,-3.8 -5,-0.1 4,-0.4 0.905 92.7 82.0 -64.5 -59.3 -16.6 63.4 36.2 96 97 A A G >< S+ 0 0 10 -4,-3.1 56,-2.2 1,-0.3 3,-1.6 0.702 91.3 52.2 -19.5 -57.5 -16.3 59.7 37.1 97 98 A T G 3 S+ 0 0 71 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.699 110.2 49.4 -58.0 -28.4 -20.1 59.2 37.5 98 99 A R G < S+ 0 0 104 -3,-3.8 84,-3.4 -4,-0.2 85,-1.8 0.292 98.2 77.3-101.3 9.2 -20.8 60.7 34.1 99 100 A I E < +c 183 0A 0 -3,-1.6 54,-2.9 -4,-0.4 53,-0.3 -0.981 55.0 140.3-123.9 128.5 -18.3 58.6 32.0 100 101 A G E -c 184 0A 0 83,-2.0 85,-1.8 -2,-0.4 2,-0.3 -0.470 35.0-113.2-139.1-150.2 -18.9 55.0 31.0 101 102 A A E -cd 185 155A 0 53,-2.0 55,-2.2 83,-0.2 2,-0.4 -0.961 9.8-164.6-164.2 145.1 -18.5 52.5 28.2 102 103 A A E +cd 186 156A 0 83,-2.0 85,-1.6 -2,-0.3 2,-0.4 -0.888 35.0 153.9-131.6 93.4 -20.4 50.4 25.7 103 104 A I E +c 187 0A 0 53,-1.5 39,-0.4 -2,-0.4 85,-0.2 -0.981 10.1 162.5-130.7 125.2 -17.9 47.8 24.4 104 105 A G E -c 188 0A 0 83,-1.8 85,-1.9 -2,-0.4 2,-0.3 -0.375 20.6-147.9-122.8-160.1 -18.8 44.4 23.0 105 106 A S - 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