==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-AUG-05 2ALM . COMPND 2 MOLECULE: 3-OXOACYL-(ACYL-CARRIER-PROTEIN) SYNTHASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR Y.M.ZHANG,J.HURLBERT,S.W.WHITE,C.O.ROCK . 412 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 12.9 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 29 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 1 1 0 0 2 1 0 0 1 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 1 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 PARALLEL BRIDGES PER LADDER . 2 2 1 0 0 0 0 3 1 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 0 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 G 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.3 61.5 -7.9 -12.1 2 -1 A S + 0 0 120 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.554 360.0 55.0 -79.0 -11.3 64.4 -5.5 -11.9 3 0 A H - 0 0 164 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.867 65.1-150.3-129.6 160.7 61.7 -3.0 -11.0 4 1 A M - 0 0 115 -2,-0.3 2,-0.2 0, 0.0 180,-0.1 -0.999 23.7-130.6-130.1 129.7 58.9 -2.3 -8.6 5 2 A K - 0 0 165 -2,-0.4 2,-0.2 178,-0.1 -2,-0.0 -0.557 25.6-130.5 -80.1 142.2 55.9 -0.1 -9.6 6 3 A L - 0 0 93 -2,-0.2 2,-0.3 177,-0.1 177,-0.2 -0.610 16.3-157.3 -95.2 153.9 55.0 2.7 -7.2 7 4 A N - 0 0 46 175,-1.4 2,-0.3 -2,-0.2 177,-0.0 -0.880 19.9-116.5-125.1 158.9 51.6 3.5 -5.7 8 5 A R - 0 0 110 -2,-0.3 238,-2.6 173,-0.1 2,-0.5 -0.707 27.7-141.1 -93.8 147.8 50.1 6.7 -4.3 9 6 A V E -AB 245 260A 0 251,-0.7 251,-1.8 -2,-0.3 2,-0.3 -0.946 19.6-174.1-116.2 128.1 49.1 6.6 -0.7 10 7 A V E -AB 244 259A 0 234,-3.1 234,-2.3 -2,-0.5 2,-0.5 -0.846 24.4-127.6-121.6 157.6 46.0 8.3 0.7 11 8 A V E +AB 243 258A 0 247,-2.4 246,-2.9 -2,-0.3 247,-1.2 -0.893 27.3 170.5-100.6 123.0 44.5 8.9 4.1 12 9 A T E - 0 0 2 230,-2.2 243,-0.3 -2,-0.5 2,-0.3 0.442 63.5 -5.8-112.4 -2.9 40.8 7.8 4.3 13 10 A G E -A 242 0A 0 229,-0.8 229,-2.6 79,-0.1 -1,-0.4 -0.881 55.3-164.0 176.8 152.5 40.2 8.2 8.0 14 11 A Y E -A 241 0A 3 -2,-0.3 2,-0.3 227,-0.2 227,-0.2 -0.997 3.4-159.7-150.2 152.2 41.7 9.0 11.3 15 12 A G E -A 240 0A 0 225,-2.7 225,-2.9 -2,-0.3 2,-0.3 -0.925 13.4-177.9-130.0 156.2 40.9 8.6 15.0 16 13 A V E -A 239 0A 0 -2,-0.3 2,-0.4 6,-0.3 223,-0.2 -0.995 20.9-171.0-157.9 147.7 42.3 10.4 18.1 17 14 A T E +A 238 0A 0 221,-2.6 221,-2.2 -2,-0.3 5,-0.2 -0.965 36.2 138.5-139.1 117.6 42.2 10.6 21.8 18 15 A S B > -K 21 0B 0 3,-1.7 3,-1.6 -2,-0.4 219,-0.1 -0.910 67.1 -86.1-151.1 176.7 44.0 13.6 23.4 19 16 A P T 3 S+ 0 0 21 0, 0.0 37,-0.1 0, 0.0 39,-0.1 0.631 125.7 46.7 -65.0 -13.6 44.0 16.3 26.1 20 17 A I T 3 S- 0 0 10 1,-0.4 10,-0.4 35,-0.1 2,-0.2 0.179 126.6 -27.1-115.2 17.8 42.1 18.5 23.6 21 18 A G B < -K 18 0B 7 -3,-1.6 -3,-1.7 1,-0.1 -1,-0.4 -0.514 36.2-134.6 145.4 147.0 39.4 16.1 22.4 22 19 A N S S+ 0 0 2 -5,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 0.190 90.0 48.1-110.9 15.2 38.4 12.5 21.7 23 20 A T S > S- 0 0 13 -8,-0.1 4,-3.1 1,-0.1 5,-0.2 -0.969 88.8-109.0-147.4 157.2 36.9 12.9 18.2 24 21 A P H > S+ 0 0 15 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.892 117.8 47.6 -54.5 -45.1 38.1 14.7 15.1 25 22 A E H > S+ 0 0 132 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.937 115.8 41.9 -64.7 -50.0 35.5 17.5 15.4 26 23 A E H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 116.1 52.2 -60.5 -48.0 36.2 18.2 19.1 27 24 A F H X S+ 0 0 0 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.925 115.6 38.1 -54.1 -53.2 39.9 17.9 18.5 28 25 A W H X S+ 0 0 22 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.816 110.2 63.4 -69.8 -30.8 39.9 20.4 15.6 29 26 A N H X S+ 0 0 80 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.941 103.3 48.2 -57.2 -48.3 37.3 22.5 17.5 30 27 A S H <>S+ 0 0 15 -4,-2.5 5,-2.7 -10,-0.4 -1,-0.2 0.858 111.2 50.1 -60.9 -40.4 39.9 23.1 20.3 31 28 A L H ><5S+ 0 0 1 -4,-1.3 3,-1.0 3,-0.2 333,-0.4 0.926 111.5 46.5 -66.5 -45.6 42.6 24.0 17.9 32 29 A A H 3<5S+ 0 0 46 -4,-2.4 352,-0.2 1,-0.2 -1,-0.2 0.768 116.7 44.8 -69.6 -26.2 40.6 26.6 15.9 33 30 A T T 3<5S- 0 0 72 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.276 111.9-116.9-100.8 9.4 39.2 28.2 19.1 34 31 A G T < 5 + 0 0 26 -3,-1.0 2,-0.9 1,-0.2 -3,-0.2 0.773 58.0 156.3 62.5 29.5 42.6 28.3 20.8 35 32 A K < - 0 0 109 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.757 26.0-158.8 -92.2 101.9 41.5 25.9 23.7 36 33 A I - 0 0 51 -2,-0.9 301,-0.2 -3,-0.1 302,-0.1 -0.323 15.4-143.2 -77.8 160.6 44.6 24.3 25.1 37 34 A G + 0 0 18 300,-2.5 19,-0.4 299,-0.1 2,-0.4 0.118 57.9 119.4-110.7 21.5 44.6 21.0 27.1 38 35 A I + 0 0 18 298,-0.2 2,-0.3 17,-0.2 17,-0.2 -0.709 31.2 130.4 -91.6 137.2 47.3 21.8 29.7 39 36 A G E -L 54 0C 22 15,-1.7 15,-2.6 -2,-0.4 3,-0.1 -0.956 57.4 -40.5-165.4-179.8 46.5 21.8 33.4 40 37 A G E -L 53 0C 39 -2,-0.3 13,-0.3 13,-0.2 2,-0.2 -0.252 65.7-103.0 -58.0 138.5 47.5 20.6 36.8 41 38 A I + 0 0 8 11,-1.7 5,-0.3 1,-0.2 -1,-0.1 -0.429 44.8 168.2 -60.6 126.1 48.6 17.0 37.0 42 39 A T + 0 0 93 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.511 58.2 84.9-116.9 -12.4 45.8 14.9 38.4 43 40 A K S S- 0 0 77 1,-0.1 2,-0.3 156,-0.0 -2,-0.1 0.636 104.4 -9.5 -65.5 -17.9 47.2 11.5 37.7 44 41 A F S S- 0 0 34 155,-0.1 2,-1.3 156,-0.0 -1,-0.1 -0.989 87.3 -67.3-171.9 167.9 49.3 11.4 40.8 45 42 A D + 0 0 114 -2,-0.3 3,-0.5 1,-0.2 -3,-0.1 -0.504 47.7 165.9 -68.1 94.8 50.7 13.2 43.9 46 43 A H > + 0 0 46 -2,-1.3 3,-2.8 -5,-0.3 -1,-0.2 0.384 40.1 114.0 -92.5 4.7 53.0 15.6 42.2 47 44 A S T 3 S+ 0 0 80 1,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.649 81.4 43.8 -50.6 -18.0 53.3 17.6 45.4 48 45 A D T 3 S+ 0 0 133 -3,-0.5 -1,-0.3 3,-0.1 -2,-0.1 0.414 98.6 89.8-108.8 -1.5 57.0 16.6 45.6 49 46 A F S < S- 0 0 40 -3,-2.8 155,-0.0 2,-0.2 -3,-0.0 -0.372 75.3-129.2 -91.0 173.0 58.0 17.1 41.9 50 47 A D S S+ 0 0 95 -2,-0.1 2,-0.4 154,-0.0 -1,-0.1 0.461 93.6 68.0 -97.8 -5.0 59.3 20.2 40.2 51 48 A V + 0 0 5 -5,-0.1 -2,-0.2 1,-0.1 163,-0.1 -0.951 49.2 169.1-118.0 135.8 56.7 20.0 37.5 52 49 A H + 0 0 45 -2,-0.4 -11,-1.7 161,-0.3 2,-0.4 0.324 55.0 75.1-127.8 6.5 53.0 20.5 38.2 53 50 A N E +L 40 0C 13 160,-0.3 181,-0.5 -13,-0.3 2,-0.3 -0.943 44.2 155.1-126.0 146.9 51.4 20.6 34.7 54 51 A A E -L 39 0C 1 -15,-2.6 -15,-1.7 -2,-0.4 2,-1.1 -0.969 44.8-112.9-161.5 153.4 50.6 18.0 32.1 55 52 A A B +m 235 0D 0 179,-2.9 181,-0.8 -2,-0.3 -17,-0.2 -0.800 49.4 178.5 -95.3 95.5 48.2 17.6 29.2 56 53 A E - 0 0 9 -2,-1.1 2,-0.7 -19,-0.4 -38,-0.1 -0.522 35.9-128.8 -98.8 164.7 45.9 14.8 30.4 57 54 A I + 0 0 5 -2,-0.2 3,-0.2 1,-0.1 -37,-0.0 -0.959 36.0 164.4-108.7 108.0 42.9 13.0 29.0 58 55 A Q S S+ 0 0 131 -2,-0.7 -1,-0.1 1,-0.1 -2,-0.0 0.356 70.7 48.6-109.1 4.3 40.5 13.3 31.8 59 56 A D S S+ 0 0 97 -3,-0.1 -1,-0.1 2,-0.0 -37,-0.1 -0.093 72.4 166.8-133.4 34.8 37.3 12.4 29.8 60 57 A F - 0 0 36 -3,-0.2 2,-3.1 1,-0.1 3,-0.2 -0.325 42.7-124.1 -57.2 119.5 38.5 9.3 28.0 61 58 A P > + 0 0 39 0, 0.0 4,-0.6 0, 0.0 3,-0.4 -0.284 48.4 159.4 -65.7 65.8 35.4 7.5 26.4 62 59 A F H >> + 0 0 51 -2,-3.1 4,-2.2 1,-0.2 3,-0.6 0.886 65.3 52.5 -57.0 -48.3 36.1 4.2 28.2 63 60 A D H 34 S+ 0 0 147 -3,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.785 90.1 78.9 -61.9 -31.7 32.6 2.7 27.9 64 61 A K H 34 S- 0 0 116 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.892 122.8 -5.3 -45.8 -51.2 32.3 3.2 24.2 65 62 A Y H << S+ 0 0 52 -4,-0.6 2,-0.2 -3,-0.6 -1,-0.2 0.549 120.5 74.7-124.0 -11.4 34.4 0.2 23.3 66 63 A F < - 0 0 12 -4,-2.2 2,-0.3 -5,-0.2 3,-0.0 -0.697 52.6-153.1-112.5 161.0 35.8 -1.2 26.6 67 64 A V > - 0 0 92 -2,-0.2 3,-2.8 1,-0.1 4,-0.3 -0.920 39.8-105.5-121.2 149.0 34.6 -3.2 29.6 68 65 A K G > S+ 0 0 176 -2,-0.3 3,-2.5 1,-0.3 4,-0.2 0.853 116.6 64.8 -41.7 -47.0 36.3 -3.0 33.0 69 66 A K G > S+ 0 0 166 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.725 83.7 76.9 -51.4 -25.3 38.0 -6.4 32.5 70 67 A D G X> S+ 0 0 35 -3,-2.8 4,-3.0 1,-0.3 3,-0.6 0.647 79.8 70.5 -63.1 -14.0 40.0 -4.9 29.7 71 68 A T G <4 S+ 0 0 59 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.598 93.3 55.4 -78.3 -11.7 42.2 -3.1 32.3 72 69 A N G <4 S+ 0 0 93 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.510 116.7 39.3 -92.2 -8.1 43.7 -6.5 33.3 73 70 A R T <4 S+ 0 0 118 -3,-0.6 2,-0.4 -4,-0.3 -2,-0.2 0.787 118.0 36.1-107.5 -45.6 44.6 -6.9 29.6 74 71 A F < - 0 0 23 -4,-3.0 -1,-0.2 4,-0.0 2,-0.2 -0.893 63.7-137.6-121.5 149.6 45.8 -3.5 28.4 75 72 A D >> - 0 0 8 65,-0.4 4,-2.2 -2,-0.4 3,-1.8 -0.519 44.1 -98.7 -88.7 160.3 47.7 -0.6 29.8 76 73 A N H 3> S+ 0 0 58 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.874 124.1 63.1 -48.5 -40.8 46.4 2.9 29.0 77 74 A Y H 3> S+ 0 0 0 1,-0.2 4,-1.0 119,-0.2 -1,-0.3 0.820 109.0 40.5 -56.2 -32.4 48.9 3.2 26.2 78 75 A S H <> S+ 0 0 1 -3,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.876 111.1 56.0 -84.7 -39.2 47.2 0.3 24.5 79 76 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.927 107.3 51.0 -55.8 -45.7 43.6 1.4 25.3 80 77 A Y H X S+ 0 0 5 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.920 110.7 47.8 -57.7 -47.6 44.3 4.7 23.6 81 78 A A H X S+ 0 0 0 -4,-1.0 4,-3.0 -5,-0.2 5,-0.2 0.910 112.1 49.4 -61.3 -45.6 45.7 3.1 20.5 82 79 A L H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.923 113.7 45.3 -60.4 -48.5 42.7 0.7 20.2 83 80 A Y H X S+ 0 0 2 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.973 115.0 47.6 -59.1 -55.2 40.2 3.5 20.7 84 81 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 156,-0.2 0.902 112.9 48.5 -53.3 -47.7 42.0 5.8 18.2 85 82 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.871 111.4 50.2 -63.2 -39.2 42.3 3.0 15.6 86 83 A Q H X S+ 0 0 23 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.968 111.0 47.9 -64.1 -51.7 38.6 2.1 16.0 87 84 A E H X S+ 0 0 20 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.914 112.1 51.6 -52.2 -45.2 37.6 5.7 15.5 88 85 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 6,-0.3 0.893 112.3 45.3 -59.2 -42.2 39.9 5.8 12.5 89 86 A V H <>S+ 0 0 8 -4,-2.3 5,-1.2 2,-0.2 4,-0.5 0.892 114.5 47.4 -69.3 -40.4 38.2 2.7 11.1 90 87 A N H ><5S+ 0 0 78 -4,-3.3 3,-0.6 1,-0.2 -2,-0.2 0.900 114.7 48.0 -66.4 -38.7 34.8 4.0 11.8 91 88 A H H 3<5S+ 0 0 68 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.824 112.0 48.3 -69.7 -35.2 35.8 7.3 10.2 92 89 A A T 3<5S- 0 0 5 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.462 100.7-133.0 -86.1 -0.9 37.2 5.6 7.2 93 90 A N T < 5 + 0 0 133 -3,-0.6 2,-0.6 -4,-0.5 -3,-0.2 0.721 46.3 167.7 54.7 18.8 34.2 3.4 6.7 94 91 A L < - 0 0 6 -5,-1.2 2,-1.1 -6,-0.3 -1,-0.2 -0.526 26.5-155.8 -67.2 109.6 36.8 0.7 6.4 95 92 A D > - 0 0 90 -2,-0.6 3,-2.2 -3,-0.2 4,-0.4 -0.794 3.6-164.3 -90.0 103.1 34.8 -2.6 6.6 96 93 A V T 3 S+ 0 0 32 -2,-1.1 3,-0.4 1,-0.3 -1,-0.2 0.661 85.7 63.0 -63.8 -15.4 37.6 -4.9 7.7 97 94 A E T 3 S+ 0 0 173 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.513 101.8 52.3 -85.7 -3.5 35.4 -8.0 6.7 98 95 A A S < S+ 0 0 81 -3,-2.2 -1,-0.2 2,-0.0 -2,-0.2 0.435 94.9 108.1-103.5 -5.5 35.6 -6.7 3.1 99 96 A L S S- 0 0 22 -3,-0.4 2,-1.7 -4,-0.4 5,-0.1 -0.358 78.6-126.2 -81.3 152.8 39.4 -6.5 3.4 100 97 A N > - 0 0 90 1,-0.2 3,-3.3 -2,-0.1 4,-0.3 -0.742 36.0-161.0 -89.9 79.1 42.1 -8.6 1.8 101 98 A R T 3 S+ 0 0 110 -2,-1.7 56,-2.7 1,-0.3 57,-0.7 0.516 81.1 64.0 -46.3 -11.1 43.4 -9.0 5.4 102 99 A D T 3 S+ 0 0 107 55,-0.2 -1,-0.3 1,-0.2 57,-0.1 0.668 104.6 45.1 -88.2 -18.8 46.9 -10.0 4.2 103 100 A R S < S+ 0 0 73 -3,-3.3 84,-2.7 55,-0.1 85,-2.4 0.240 98.0 96.2-102.0 6.3 47.4 -6.6 2.6 104 101 A F E +c 188 0A 1 -4,-0.3 54,-3.2 83,-0.2 53,-0.4 -0.891 55.5 170.3-104.7 109.7 46.0 -5.2 5.8 105 102 A G E -c 189 0A 0 83,-2.7 85,-2.8 -2,-0.6 2,-0.4 -0.755 23.6-147.8-121.4 167.7 48.7 -4.1 8.3 106 103 A V E +cd 190 160A 0 53,-2.3 55,-1.5 -2,-0.3 2,-0.4 -0.996 11.2 178.1-134.9 135.8 49.2 -2.2 11.6 107 104 A I E +cd 191 161A 1 83,-2.6 85,-1.8 -2,-0.4 2,-0.6 -0.917 5.3 178.6-139.1 109.6 52.0 -0.1 12.8 108 105 A V E -c 192 0A 0 53,-1.0 39,-0.3 -2,-0.4 85,-0.2 -0.956 13.5-157.2-115.1 114.4 51.7 1.5 16.2 109 106 A A E +c 193 0A 0 83,-2.8 85,-1.7 -2,-0.6 2,-0.3 -0.497 17.2 167.5 -86.0 158.3 54.7 3.5 17.4 110 107 A S - 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