==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-APR-06 2GQD . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR D.J.MILLER,S.W.WHITE,Y.M.ZHANG,C.O.ROCK . 822 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 12.8 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 . 4 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 0.1 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 . 63 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.4 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 1 1 0 4 2 0 0 1 6 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 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 2 4 0 0 0 1 7 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 . 2 2 0 0 0 0 0 0 1 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 4 A N 0 0 160 0, 0.0 177,-0.1 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 105.2 26.8 25.9 -6.6 2 5 A K - 0 0 104 175,-1.2 2,-0.3 174,-0.2 177,-0.1 -0.209 360.0-114.3 -70.1 151.0 25.1 25.7 -3.2 3 6 A R - 0 0 73 173,-0.0 238,-1.9 251,-0.0 2,-0.5 -0.660 27.3-147.9 -84.0 135.8 22.3 23.3 -2.3 4 7 A V E -AB 240 255A 1 251,-0.6 251,-2.6 -2,-0.3 2,-0.3 -0.926 16.7-174.8-114.5 125.6 18.9 25.0 -1.5 5 8 A V E -AB 239 254A 0 234,-3.4 234,-2.9 -2,-0.5 2,-0.6 -0.841 26.5-121.9-121.5 153.3 16.5 23.5 1.1 6 9 A I E +AB 238 253A 0 247,-3.3 246,-3.0 -2,-0.3 247,-0.7 -0.843 34.3 163.4 -94.0 119.1 13.0 24.3 2.3 7 10 A T E + 0 0 3 230,-2.5 2,-0.3 -2,-0.6 243,-0.2 0.565 60.9 28.0-110.3 -13.7 13.0 24.9 6.0 8 11 A G E -A 237 0A 0 229,-1.5 229,-2.4 79,-0.1 2,-0.3 -0.997 54.1-167.3-151.1 153.3 9.6 26.7 6.4 9 12 A M E -A 236 0A 1 -2,-0.3 2,-0.3 73,-0.2 227,-0.2 -0.991 3.4-177.1-140.1 146.7 6.1 26.9 5.0 10 13 A G E +A 235 0A 0 225,-2.5 225,-3.1 -2,-0.3 2,-0.3 -0.992 11.6 175.3-144.7 136.5 3.2 29.3 5.5 11 14 A A E -A 234 0A 0 -2,-0.3 2,-0.4 223,-0.2 223,-0.2 -0.999 25.1-176.3-149.3 142.3 -0.3 29.1 3.9 12 15 A L E +A 233 0A 0 221,-1.8 221,-2.1 -2,-0.3 5,-0.2 -0.977 34.8 156.2-129.6 119.1 -3.7 30.7 3.8 13 16 A S B > -K 16 0B 0 3,-3.0 3,-1.5 -2,-0.4 40,-0.5 -0.877 59.1-100.2-139.7 169.1 -6.1 28.8 1.5 14 17 A P T 3 S+ 0 0 1 0, 0.0 37,-0.1 0, 0.0 3,-0.1 0.658 124.8 45.6 -63.6 -15.3 -9.8 28.1 0.9 15 18 A I T 3 S+ 0 0 7 1,-0.3 10,-0.3 35,-0.1 2,-0.2 -0.002 125.9 2.1-117.3 26.7 -9.3 24.8 2.7 16 19 A G B < -K 13 0B 10 -3,-1.5 -3,-3.0 9,-0.1 -1,-0.3 -0.565 51.0-133.1 156.7 140.2 -7.3 26.0 5.7 17 20 A N S S+ 0 0 47 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.1 0.152 94.2 27.3 -95.9 17.4 -5.9 29.1 7.5 18 21 A D S > S- 0 0 66 1,-0.1 4,-2.6 -8,-0.1 5,-0.2 -0.955 94.4 -90.2-164.0 169.3 -2.4 27.5 8.1 19 22 A V H > S+ 0 0 5 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.919 119.1 40.9 -55.9 -54.3 -0.2 24.8 6.5 20 23 A K H > S+ 0 0 75 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.817 115.2 50.2 -74.2 -27.8 -1.4 21.7 8.3 21 24 A T H > S+ 0 0 53 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.983 116.1 44.8 -61.2 -55.6 -5.1 22.6 8.2 22 25 A T H X S+ 0 0 2 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.895 118.5 42.7 -50.9 -49.4 -4.6 23.2 4.5 23 26 A W H X S+ 0 0 5 -4,-3.3 4,-1.4 -5,-0.2 -1,-0.2 0.916 115.3 46.5 -68.9 -47.9 -2.6 20.0 4.0 24 27 A E H >X S+ 0 0 130 -4,-2.6 4,-0.7 1,-0.2 3,-0.6 0.944 114.4 48.4 -59.7 -49.9 -4.7 17.6 6.2 25 28 A N H 3<>S+ 0 0 51 -4,-2.9 5,-2.5 -5,-0.3 3,-0.3 0.795 106.9 58.7 -58.2 -31.2 -7.9 18.9 4.6 26 29 A A H ><5S+ 0 0 0 -4,-1.3 3,-0.7 -5,-0.3 -1,-0.2 0.820 104.0 49.9 -68.9 -32.7 -6.2 18.4 1.2 27 30 A L H <<5S+ 0 0 30 -4,-1.4 355,-0.6 -3,-0.6 -1,-0.2 0.596 108.3 53.6 -82.5 -11.3 -5.7 14.7 1.9 28 31 A K T 3<5S- 0 0 181 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.327 114.9-117.6-100.7 5.4 -9.4 14.4 2.9 29 32 A G T < 5 - 0 0 18 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.843 46.5-177.2 63.1 38.7 -10.5 15.9 -0.4 30 33 A V < - 0 0 51 -5,-2.5 2,-0.5 -15,-0.1 -1,-0.2 -0.322 22.8-125.6 -69.9 149.8 -12.1 19.0 1.2 31 34 A N + 0 0 45 1,-0.1 305,-0.1 2,-0.1 304,-0.1 -0.865 24.2 179.5-101.5 121.4 -13.9 21.6 -1.0 32 35 A G + 0 0 0 303,-2.4 19,-0.5 -2,-0.5 2,-0.2 0.638 54.6 98.3 -91.9 -17.0 -12.9 25.2 -0.7 33 36 A I E +L 50 0C 2 302,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.492 45.7 137.8 -77.1 139.2 -15.3 26.5 -3.4 34 37 A D E -L 49 0C 84 15,-1.7 15,-2.5 -2,-0.2 17,-0.1 -0.971 57.2 -49.3-166.6 171.3 -18.6 28.1 -2.2 35 38 A K E -L 48 0C 139 -2,-0.3 13,-0.3 13,-0.2 2,-0.2 -0.214 66.8-104.5 -50.7 132.9 -21.1 30.9 -2.8 36 39 A I + 0 0 15 11,-3.1 5,-0.3 1,-0.2 -1,-0.1 -0.461 43.3 170.3 -65.7 125.5 -19.3 34.3 -2.9 37 40 A T + 0 0 113 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.595 66.9 70.6-106.3 -20.8 -19.9 36.2 0.4 38 41 A R S S+ 0 0 63 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.847 107.4 21.2 -69.9 -36.4 -17.3 39.0 -0.2 39 42 A I S S- 0 0 26 155,-0.1 2,-0.9 156,-0.0 -1,-0.1 -0.912 85.6-100.3-131.4 159.0 -19.3 40.7 -3.0 40 43 A D - 0 0 106 -2,-0.3 -3,-0.1 1,-0.1 -2,-0.0 -0.702 34.2-173.3 -77.2 106.0 -22.8 41.0 -4.3 41 44 A T > + 0 0 19 -2,-0.9 3,-1.5 -5,-0.3 -1,-0.1 0.210 47.8 115.8 -89.4 15.7 -22.7 38.6 -7.3 42 45 A E T 3 S+ 0 0 149 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 0.902 76.4 43.2 -49.4 -55.4 -26.3 39.5 -8.5 43 46 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.409 107.5 77.6 -78.8 6.3 -25.3 41.1 -11.8 44 47 A Y S < S- 0 0 23 -3,-1.5 155,-0.1 2,-0.1 3,-0.0 -0.462 71.8-137.5-107.4 178.5 -22.8 38.3 -12.7 45 48 A S S S+ 0 0 33 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.452 87.9 71.8-112.1 -9.4 -23.0 34.7 -13.9 46 49 A V + 0 0 6 1,-0.1 -2,-0.1 -5,-0.1 163,-0.1 -0.937 45.1 159.6-108.9 129.6 -20.3 33.4 -11.6 47 50 A H + 0 0 47 -2,-0.5 -11,-3.1 163,-0.3 2,-0.4 0.305 50.2 86.3-129.7 3.6 -21.3 33.1 -7.9 48 51 A L E +L 35 0C 5 -13,-0.3 181,-0.4 160,-0.2 2,-0.3 -0.902 43.9 151.7-115.4 138.1 -18.7 30.5 -6.7 49 52 A A E -L 34 0C 0 -15,-2.5 -15,-1.7 -2,-0.4 2,-1.4 -0.983 49.5-108.0-155.6 155.6 -15.2 31.1 -5.4 50 53 A G E +Lm 33 230C 0 179,-2.4 181,-2.1 -2,-0.3 -17,-0.2 -0.690 50.1 177.0 -87.1 84.8 -12.6 29.5 -3.0 51 54 A E - 0 0 13 -2,-1.4 2,-0.2 -19,-0.5 -38,-0.1 -0.523 38.1 -98.4 -86.3 155.9 -12.7 32.1 -0.2 52 55 A L - 0 0 14 -2,-0.2 2,-0.5 -37,-0.1 3,-0.4 -0.554 43.3-134.0 -68.1 136.1 -10.8 31.8 3.1 53 56 A K S S- 0 0 83 -40,-0.5 -40,-0.1 -2,-0.2 -36,-0.1 -0.847 72.8 -6.8-104.7 132.2 -13.1 30.5 5.7 54 57 A N S S+ 0 0 163 -2,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.908 89.1 156.0 55.6 49.1 -13.4 32.0 9.2 55 58 A F + 0 0 45 -3,-0.4 2,-0.5 3,-0.0 -1,-0.2 -0.923 21.8 179.9-113.6 119.1 -10.5 34.4 8.7 56 59 A N > - 0 0 73 -2,-0.6 3,-1.5 1,-0.1 4,-0.3 -0.964 17.3-158.8-117.3 117.2 -10.1 37.6 10.6 57 60 A I G >> S+ 0 0 26 -2,-0.5 4,-2.7 1,-0.3 3,-1.6 0.788 91.1 67.2 -63.6 -27.0 -7.1 39.8 9.8 58 61 A E G 34 S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.620 87.7 66.6 -72.1 -13.6 -7.4 41.5 13.2 59 62 A D G <4 S+ 0 0 119 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.705 116.5 27.9 -69.8 -22.1 -6.4 38.2 14.9 60 63 A H T <4 S+ 0 0 74 -3,-1.6 2,-0.3 -4,-0.3 -2,-0.2 0.787 127.9 23.4-110.0 -42.0 -3.0 38.7 13.2 61 64 A I S < S- 0 0 7 -4,-2.7 -1,-0.3 2,-0.0 5,-0.1 -0.985 83.9 -97.5-135.3 143.5 -2.5 42.5 12.8 62 65 A D - 0 0 101 -2,-0.3 3,-0.2 1,-0.1 5,-0.2 -0.175 36.3-116.2 -55.3 148.7 -3.8 45.6 14.5 63 66 A K S >> S+ 0 0 106 1,-0.2 4,-2.3 3,-0.2 3,-1.2 0.888 113.4 50.5 -56.7 -47.8 -6.7 47.4 12.8 64 67 A K T 34 S+ 0 0 145 1,-0.3 4,-0.3 2,-0.2 2,-0.3 0.875 112.0 49.2 -59.3 -38.8 -4.8 50.6 12.1 65 68 A E T 34 S+ 0 0 90 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 -0.276 114.9 44.8 -97.0 43.8 -2.0 48.6 10.6 66 69 A A T X4 S+ 0 0 4 -3,-1.2 3,-2.3 -2,-0.3 -2,-0.2 0.329 95.0 68.8-149.2 -38.7 -4.3 46.6 8.4 67 70 A R T 3< S+ 0 0 174 -4,-2.3 -2,-0.1 1,-0.3 -3,-0.1 0.672 99.8 58.5 -57.8 -17.8 -6.6 49.3 7.0 68 71 A R T 3 S+ 0 0 125 -4,-0.3 2,-0.4 -5,-0.2 -1,-0.3 0.083 97.8 75.3-100.7 19.1 -3.5 50.3 5.2 69 72 A M S < S- 0 0 10 -3,-2.3 2,-0.2 67,-0.0 66,-0.1 -0.998 74.5-133.2-133.5 132.6 -3.1 46.9 3.5 70 73 A D >> - 0 0 5 -2,-0.4 4,-2.1 65,-0.3 3,-1.4 -0.517 39.0-104.5 -71.9 152.8 -4.9 45.4 0.6 71 74 A R H 3> S+ 0 0 76 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.837 119.9 60.8 -46.9 -41.5 -6.0 41.8 1.2 72 75 A F H 3> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.836 109.2 42.7 -60.7 -32.5 -3.2 40.4 -1.0 73 76 A T H <> S+ 0 0 1 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.860 110.5 56.9 -77.5 -38.8 -0.6 42.0 1.3 74 77 A Q H X S+ 0 0 20 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.903 108.0 47.2 -57.2 -44.1 -2.5 40.9 4.4 75 78 A Y H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.878 111.1 51.2 -67.1 -39.8 -2.4 37.2 3.3 76 79 A A H X S+ 0 0 0 -4,-1.2 4,-2.6 -5,-0.2 5,-0.2 0.907 109.6 49.9 -63.8 -44.6 1.4 37.5 2.4 77 80 A I H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.932 113.4 45.4 -60.6 -46.9 2.2 38.9 5.8 78 81 A V H X S+ 0 0 8 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.885 116.7 45.0 -65.0 -40.3 0.3 36.2 7.7 79 82 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.855 111.7 51.4 -73.9 -36.3 1.7 33.4 5.6 80 83 A A H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.907 108.7 51.9 -66.5 -42.5 5.3 34.7 5.8 81 84 A R H X S+ 0 0 68 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.908 109.4 50.0 -56.8 -46.0 5.1 35.0 9.6 82 85 A E H X S+ 0 0 46 -4,-1.6 4,-2.5 1,-0.2 -73,-0.2 0.914 112.0 47.9 -59.8 -44.5 3.9 31.4 9.7 83 86 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.838 112.4 47.6 -67.4 -37.3 6.8 30.2 7.5 84 87 A V H X>S+ 0 0 17 -4,-2.4 5,-1.7 2,-0.2 4,-1.4 0.916 113.3 48.3 -70.8 -43.9 9.5 32.1 9.5 85 88 A K H <5S+ 0 0 169 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.928 112.0 51.1 -55.6 -47.1 8.1 30.8 12.8 86 89 A D H <5S+ 0 0 66 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.873 116.3 38.6 -60.4 -43.0 8.0 27.3 11.2 87 90 A A H <5S- 0 0 4 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.638 102.3-136.1 -79.3 -16.6 11.7 27.6 10.1 88 91 A Q T <5 + 0 0 159 -4,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.856 37.3 177.8 56.8 36.9 12.5 29.4 13.3 89 92 A L < - 0 0 14 -5,-1.7 2,-0.7 -6,-0.2 -1,-0.2 -0.593 21.5-145.7 -71.0 120.4 14.5 31.8 11.2 90 93 A D - 0 0 111 -2,-0.4 2,-0.8 -3,-0.1 5,-0.0 -0.839 11.0-164.1 -92.1 114.0 16.0 34.5 13.4 91 94 A I + 0 0 30 -2,-0.7 2,-0.2 58,-0.1 60,-0.1 -0.880 32.8 135.8-100.3 106.5 16.1 37.7 11.5 92 95 A N >> - 0 0 57 -2,-0.8 4,-3.7 58,-0.0 3,-0.8 -0.789 69.8 -72.3-140.1-178.2 18.4 40.1 13.4 93 96 A E T 34 S+ 0 0 159 1,-0.3 4,-0.3 -2,-0.2 -2,-0.0 0.772 129.1 45.7 -51.3 -33.8 21.3 42.6 12.9 94 97 A N T 34 S+ 0 0 158 1,-0.1 -1,-0.3 2,-0.1 -3,-0.1 0.800 126.9 26.0 -79.5 -29.3 23.8 39.8 12.1 95 98 A T T X4 S+ 0 0 48 -3,-0.8 3,-2.2 2,-0.1 -2,-0.2 0.734 96.1 85.0-108.0 -30.3 21.5 37.9 9.7 96 99 A A G >< S+ 0 0 6 -4,-3.7 56,-2.3 1,-0.3 3,-1.8 0.793 82.5 62.9 -48.3 -42.5 19.0 40.4 8.1 97 100 A D G 3 S+ 0 0 71 -4,-0.3 -1,-0.3 1,-0.3 577,-0.1 0.667 109.9 41.0 -60.9 -18.3 21.3 41.6 5.3 98 101 A R G < S+ 0 0 94 -3,-2.2 84,-2.6 55,-0.2 85,-1.6 0.156 96.9 85.7-117.2 15.1 21.4 38.1 3.8 99 102 A I E < -c 183 0A 6 -3,-1.8 54,-2.9 83,-0.2 53,-0.4 -0.965 62.7-178.7-118.5 110.7 17.8 37.2 4.3 100 103 A G E -c 184 0A 0 83,-2.3 85,-2.5 -2,-0.6 2,-0.4 -0.414 23.0-131.6-105.8-179.8 15.6 38.4 1.4 101 104 A V E +cd 185 155A 0 53,-1.6 55,-2.2 52,-0.3 85,-0.2 -1.000 21.0 170.2-134.9 130.1 12.0 38.4 0.3 102 105 A W E +cd 186 156A 0 83,-2.6 85,-1.7 -2,-0.4 2,-0.5 -0.660 18.5 153.7-141.7 81.7 10.7 37.5 -3.2 103 106 A I E -c 187 0A 0 53,-1.0 39,-0.5 83,-0.3 2,-0.2 -0.953 23.1-159.5-118.1 121.9 6.9 37.3 -3.2 104 107 A G E -c 188 0A 0 83,-2.6 85,-1.5 -2,-0.5 2,-0.4 -0.625 9.6-163.9 -97.8 158.0 4.9 37.8 -6.3 105 108 A S - 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