==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-DEC-08 3FK5 . COMPND 2 MOLECULE: 3-OXOACYL-SYNTHASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS ORYZAE PV. ORYZAE; . AUTHOR S.NATARAJAN,K.-H.HUYNH,L.W.KANG . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 14.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.7 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 2 0 0 0 0 1 2 2 0 0 1 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 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 1 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 1 A M 0 0 224 0, 0.0 206,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 51.4 -5.7 32.0 -5.5 2 2 A L - 0 0 38 204,-0.1 2,-0.3 1,-0.1 204,-0.2 -0.436 360.0 -92.0 -79.0 168.8 -3.2 29.4 -4.4 3 3 A F - 0 0 21 202,-2.9 -1,-0.1 1,-0.1 3,-0.1 -0.662 37.4-175.8 -80.9 136.4 0.4 30.4 -4.2 4 4 A Q S S+ 0 0 118 -2,-0.3 -1,-0.1 1,-0.1 201,-0.0 0.811 77.6 29.1 -97.6 -36.6 2.4 29.7 -7.4 5 5 A N S S+ 0 0 90 129,-0.1 190,-1.9 190,-0.1 2,-0.4 -0.206 87.9 111.1-124.1 40.6 6.1 30.6 -6.5 6 6 A V E +A 194 0A 0 198,-0.4 198,-2.3 188,-0.2 2,-0.3 -0.975 37.2 170.3-118.3 126.9 6.4 30.1 -2.7 7 7 A S E -AB 193 203A 2 186,-2.3 186,-2.2 -2,-0.4 2,-0.7 -0.847 38.3-111.9-124.9 167.7 8.6 27.3 -1.3 8 8 A I E +A 192 0A 4 194,-2.5 184,-0.2 -2,-0.3 3,-0.1 -0.889 31.9 177.9 -99.3 111.2 9.9 26.1 2.1 9 9 A A E + 0 0 17 182,-2.5 2,-0.3 -2,-0.7 183,-0.2 0.743 64.0 2.1 -86.9 -27.7 13.7 26.7 2.0 10 10 A G E -A 191 0A 1 181,-1.6 181,-2.3 66,-0.1 2,-0.3 -0.982 57.5-176.0-157.7 153.0 14.6 25.6 5.6 11 11 A L E +A 190 0A 4 -2,-0.3 2,-0.3 179,-0.2 179,-0.2 -0.967 11.6 160.8-157.0 133.4 12.8 24.2 8.6 12 12 A A E -A 189 0A 8 177,-2.2 177,-2.3 -2,-0.3 2,-0.3 -0.985 14.9-161.3-150.1 165.8 14.0 23.4 12.1 13 13 A H E -A 188 0A 12 -2,-0.3 2,-0.4 175,-0.2 175,-0.3 -0.936 11.0-141.9-142.0 162.9 12.8 22.8 15.7 14 14 A V E -A 187 0A 6 173,-2.5 173,-1.9 -2,-0.3 2,-0.4 -0.999 10.9-146.6-128.7 130.9 14.2 22.8 19.2 15 15 A D E -A 186 0A 53 -2,-0.4 171,-0.2 171,-0.2 278,-0.0 -0.814 31.0-115.8 -87.2 132.2 13.1 20.4 21.9 16 16 A A - 0 0 0 169,-0.6 39,-0.2 -2,-0.4 38,-0.1 -0.383 23.9-127.0 -76.4 151.1 13.2 22.0 25.3 17 17 A P S S+ 0 0 67 0, 0.0 2,-0.4 0, 0.0 38,-0.2 0.783 77.9 72.2 -77.3 -31.9 15.8 20.4 27.5 18 18 A H E -J 54 0B 72 36,-2.5 36,-1.7 2,-0.0 2,-0.6 -0.698 65.5-144.3 -94.5 128.6 14.0 19.4 30.8 19 19 A T E -J 53 0B 84 -2,-0.4 2,-0.6 34,-0.2 34,-0.2 -0.787 11.9-170.2 -90.5 125.2 11.6 16.5 31.1 20 20 A L E -J 52 0B 8 32,-3.1 32,-1.4 -2,-0.6 2,-0.0 -0.931 17.2-148.2-110.5 107.3 8.7 17.1 33.5 21 21 A T E > -J 51 0B 55 -2,-0.6 4,-1.8 30,-0.2 30,-0.3 -0.311 18.9-131.1 -72.5 153.2 6.8 13.8 33.9 22 22 A S H > S+ 0 0 3 28,-2.9 4,-3.0 2,-0.2 5,-0.2 0.858 110.6 65.3 -69.8 -31.2 3.1 13.6 34.5 23 23 A K H > S+ 0 0 178 27,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.961 102.9 44.9 -50.4 -51.3 4.1 11.2 37.4 24 24 A E H > S+ 0 0 92 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.939 113.9 49.2 -61.3 -49.2 5.9 14.1 39.2 25 25 A I H >X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.9 0.919 105.0 58.2 -53.4 -44.5 3.0 16.4 38.6 26 26 A N H 3X S+ 0 0 24 -4,-3.0 4,-1.8 1,-0.3 -1,-0.2 0.839 98.6 60.6 -62.1 -27.7 0.6 13.8 39.9 27 27 A G H 3< S+ 0 0 56 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.836 108.2 43.5 -69.7 -30.3 2.4 13.8 43.2 28 28 A R H << S+ 0 0 122 -4,-1.0 4,-0.3 -3,-0.9 -1,-0.2 0.780 116.2 47.7 -80.8 -27.7 1.7 17.4 43.7 29 29 A L H >X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 3,-0.7 0.724 86.7 92.4 -78.9 -23.2 -2.0 17.0 42.5 30 30 A Q H 3X S+ 0 0 81 -4,-1.8 4,-2.7 1,-0.3 5,-0.2 0.840 82.5 49.6 -46.6 -49.0 -2.7 14.0 44.7 31 31 A P H 3> S+ 0 0 88 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.901 114.4 46.2 -60.7 -40.7 -4.1 15.9 47.8 32 32 A T H <> S+ 0 0 5 -3,-0.7 4,-2.1 -4,-0.3 -2,-0.2 0.913 110.9 51.1 -65.6 -45.4 -6.4 17.9 45.6 33 33 A Y H X>S+ 0 0 6 -4,-2.6 5,-2.8 2,-0.2 4,-0.6 0.930 112.5 49.4 -51.4 -46.0 -7.5 14.8 43.7 34 34 A D H ><5S+ 0 0 81 -4,-2.7 3,-1.7 -5,-0.3 -2,-0.2 0.970 110.0 48.1 -60.9 -54.3 -8.2 13.2 47.1 35 35 A R H 3<5S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.833 113.3 49.5 -58.3 -34.1 -10.2 16.1 48.5 36 36 A L H 3<5S- 0 0 37 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.526 113.6-118.8 -84.8 -6.5 -12.3 16.3 45.3 37 37 A G T <<5 + 0 0 69 -3,-1.7 2,-0.4 -4,-0.6 -3,-0.2 0.775 65.1 141.3 82.2 20.6 -13.0 12.5 45.4 38 38 A I < + 0 0 30 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.861 26.6 172.4-107.3 136.7 -11.3 11.8 42.1 39 39 A K + 0 0 180 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.380 46.2 109.6-117.0 -8.0 -9.2 8.7 41.5 40 40 A T - 0 0 75 -7,-0.1 2,-1.6 1,-0.1 3,-0.2 -0.536 69.8-131.5 -76.9 134.3 -8.6 9.0 37.8 41 41 A D >> - 0 0 47 -2,-0.3 4,-2.2 1,-0.2 5,-1.1 -0.712 32.0-177.9 -78.8 86.7 -5.1 9.9 36.5 42 42 A V H >>S+ 0 0 39 -2,-1.6 5,-3.0 3,-0.2 4,-0.6 0.909 72.3 46.6 -62.6 -44.2 -6.5 12.6 34.2 43 43 A L H 4>S+ 0 0 0 3,-0.2 6,-2.7 -3,-0.2 5,-1.0 0.980 125.0 24.9 -59.8 -59.1 -3.2 13.6 32.6 44 44 A G H 45S+ 0 0 2 4,-0.2 -2,-0.2 3,-0.2 -1,-0.1 0.893 130.3 35.7 -83.4 -39.6 -1.7 10.2 31.8 45 45 A D H <5S+ 0 0 110 -4,-2.2 -3,-0.2 3,-0.1 -1,-0.1 0.830 131.1 23.9 -87.8 -32.5 -4.8 7.9 31.4 46 46 A V T < - 0 0 80 -2,-0.1 3,-1.8 1,-0.1 -1,-0.2 -0.241 63.7 -92.2 -50.9 153.6 15.9 26.6 31.7 57 57 A Q T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.791 118.4 30.5 -52.3 -37.1 14.5 28.8 34.4 58 58 A D T 3 S+ 0 0 159 2,-0.1 -1,-0.3 96,-0.0 2,-0.2 0.217 83.9 136.5-115.7 36.3 14.9 32.3 32.9 59 59 A V < - 0 0 37 -3,-1.8 2,-0.3 1,-0.1 -4,-0.1 -0.481 43.3-141.4 -74.5 139.0 14.6 31.5 29.2 60 60 A Q >> - 0 0 66 -2,-0.2 4,-1.7 1,-0.1 3,-0.6 -0.700 21.1-118.7-101.2 156.0 12.6 33.8 27.1 61 61 A A H 3> S+ 0 0 4 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.899 118.2 56.2 -53.1 -40.3 10.3 32.9 24.3 62 62 A S H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.830 102.3 55.6 -65.5 -32.0 12.5 35.0 22.1 63 63 A D H <> S+ 0 0 71 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.909 111.0 43.7 -64.2 -44.0 15.7 32.9 23.1 64 64 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.922 113.8 50.0 -69.5 -40.9 14.0 29.7 22.0 65 65 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.929 109.7 53.3 -62.5 -41.0 12.6 31.3 18.7 66 66 A T H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.905 107.5 49.2 -59.6 -47.3 16.1 32.6 18.0 67 67 A Q H X S+ 0 0 95 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.945 113.1 46.7 -61.6 -46.5 17.8 29.2 18.3 68 68 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 121,-0.3 0.917 110.8 53.7 -59.8 -41.8 15.2 27.6 16.0 69 69 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.889 107.1 50.6 -60.4 -43.1 15.7 30.5 13.6 70 70 A R H X S+ 0 0 126 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.916 112.0 47.7 -65.1 -43.8 19.5 29.9 13.5 71 71 A K H X S+ 0 0 90 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.887 110.9 51.5 -63.5 -35.4 19.0 26.2 12.8 72 72 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.870 107.6 51.8 -70.1 -35.8 16.4 27.0 10.0 73 73 A L H X>S+ 0 0 16 -4,-2.2 5,-1.9 2,-0.2 4,-0.7 0.932 110.5 48.7 -62.1 -45.5 18.9 29.4 8.4 74 74 A I H ><5S+ 0 0 138 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.956 111.3 50.3 -55.6 -52.6 21.5 26.6 8.4 75 75 A D H 3<5S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.848 112.0 49.1 -51.9 -40.2 18.9 24.2 6.9 76 76 A A H 3<5S- 0 0 18 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.540 105.8-128.9 -81.0 -10.0 18.2 26.8 4.3 77 77 A G T <<5S+ 0 0 67 -3,-1.7 2,-0.3 -4,-0.7 -3,-0.2 0.780 70.5 109.5 65.8 26.1 21.9 27.4 3.4 78 78 A I < - 0 0 25 -5,-1.9 -1,-0.2 2,-0.0 2,-0.2 -0.900 62.8-123.7-129.6 161.7 21.5 31.2 3.8 79 79 A G > - 0 0 26 -2,-0.3 3,-2.2 -3,-0.1 4,-0.2 -0.628 35.9-103.0 -96.2 165.9 22.7 33.9 6.1 80 80 A I G > S+ 0 0 28 1,-0.3 3,-2.2 -2,-0.2 31,-0.4 0.774 111.5 75.9 -57.9 -30.4 20.5 36.4 8.0 81 81 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 29,-0.1 30,-0.1 0.751 90.5 57.7 -59.0 -19.5 21.3 39.2 5.5 82 82 A K G < S+ 0 0 110 -3,-2.2 62,-0.6 61,-0.1 2,-0.4 0.588 82.0 103.1 -82.9 -6.3 19.0 37.6 3.0 83 83 A I E < +c 144 0A 7 -3,-2.2 28,-0.4 -4,-0.2 62,-0.2 -0.605 38.3 172.0 -90.4 127.0 15.9 37.7 5.3 84 84 A G E + 0 0 16 60,-2.8 31,-1.9 -2,-0.4 2,-0.3 0.487 67.8 32.6-112.0 -10.1 13.5 40.4 4.4 85 85 A L E -cd 145 115A 0 59,-0.6 61,-3.0 29,-0.2 2,-0.4 -0.976 55.7-175.8-143.4 137.6 10.6 39.5 6.7 86 86 A L E -cd 146 116A 0 29,-2.3 31,-1.1 -2,-0.3 2,-0.4 -0.945 10.0-175.5-133.9 117.1 10.6 37.9 10.2 87 87 A V E -cd 147 117A 0 59,-2.5 61,-2.5 -2,-0.4 2,-0.5 -0.933 12.7-152.5-113.9 128.6 7.2 37.2 11.6 88 88 A N E +cd 148 118A 0 29,-1.6 31,-2.8 -2,-0.4 61,-0.2 -0.907 13.7 179.0 -98.6 128.4 6.8 35.8 15.2 89 89 A T + 0 0 0 59,-2.6 32,-0.3 -2,-0.5 36,-0.2 0.329 31.8 130.3-114.6 12.5 3.7 33.7 15.7 90 90 A S - 0 0 0 58,-0.3 32,-0.1 1,-0.1 61,-0.1 -0.208 53.8-148.3 -77.9 157.4 3.9 32.6 19.3 91 91 A V S S+ 0 0 71 29,-0.1 2,-0.4 30,-0.1 -1,-0.1 0.898 90.9 73.5 -79.5 -47.7 1.3 32.8 22.2 92 92 A S S S- 0 0 20 58,-0.2 2,-0.3 -31,-0.0 58,-0.2 -0.541 70.3-178.7 -56.9 121.5 4.2 33.3 24.6 93 93 A R - 0 0 105 -2,-0.4 6,-0.1 1,-0.1 3,-0.0 -0.983 31.9-135.7-129.9 145.1 5.6 36.8 24.2 94 94 A D S S- 0 0 25 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.916 81.0 -24.2 -58.8 -45.0 8.6 38.5 26.1 95 95 A Y - 0 0 136 3,-0.4 5,-0.2 1,-0.1 -1,-0.1 -0.841 64.4 -98.3-152.9 175.4 6.8 41.8 26.8 96 96 A L S S+ 0 0 181 1,-0.4 -1,-0.1 -2,-0.2 4,-0.1 0.874 103.1 56.0 -71.4 -45.3 3.9 44.0 25.4 97 97 A E S S+ 0 0 171 2,-0.1 -1,-0.4 -3,-0.1 2,-0.2 -0.978 94.2 29.8-134.0 148.1 6.6 46.1 23.6 98 98 A P S S- 0 0 67 0, 0.0 -3,-0.4 0, 0.0 -4,-0.1 0.665 94.2-105.9 -80.1-174.3 8.7 45.7 21.7 99 99 A S > - 0 0 27 -2,-0.2 4,-1.2 1,-0.1 3,-0.2 -0.350 19.4-121.5 -69.0 152.0 7.5 42.8 19.6 100 100 A T H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.869 114.5 61.9 -57.8 -37.1 9.1 39.4 20.1 101 101 A A H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.898 100.0 53.9 -56.9 -41.1 10.0 39.5 16.4 102 102 A S H > S+ 0 0 47 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.868 110.2 46.4 -56.7 -44.0 12.1 42.6 17.1 103 103 A I H X S+ 0 0 39 -4,-1.2 4,-2.6 -3,-0.3 -2,-0.2 0.938 113.8 46.6 -69.1 -44.5 14.0 40.8 19.8 104 104 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.950 114.1 49.9 -62.9 -50.4 14.6 37.7 17.7 105 105 A S H X>S+ 0 0 5 -4,-3.0 4,-2.0 1,-0.2 5,-1.6 0.901 111.4 48.0 -46.0 -53.3 15.6 39.9 14.7 106 106 A G H <5S+ 0 0 58 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.927 110.9 51.3 -62.8 -43.3 18.1 41.9 16.8 107 107 A N H <5S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.889 115.2 42.1 -59.2 -41.4 19.6 38.7 18.2 108 108 A L H <5S- 0 0 18 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.779 111.0-120.6 -78.1 -27.2 20.1 37.3 14.8 109 109 A G T <5 - 0 0 46 -4,-2.0 -3,-0.2 -5,-0.2 -4,-0.1 0.847 37.0-174.5 87.1 42.5 21.3 40.5 13.2 110 110 A V < - 0 0 34 -5,-1.6 -29,-0.1 1,-0.1 -1,-0.1 -0.271 27.1-107.0 -60.4 156.1 18.9 41.2 10.4 111 111 A G > - 0 0 43 -28,-0.4 3,-1.8 -31,-0.4 -1,-0.1 -0.273 35.3 -92.7 -83.1 172.0 19.6 44.2 8.1 112 112 A D T 3 S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 0.530 120.4 57.8 -71.3 -1.2 17.8 47.6 8.1 113 113 A H T 3 S+ 0 0 161 -30,-0.1 -1,-0.3 2,-0.1 2,-0.3 0.530 76.2 115.2 -99.6 -13.5 15.3 46.6 5.4 114 114 A C < - 0 0 22 -3,-1.8 2,-0.3 -31,-0.1 -29,-0.2 -0.472 58.4-145.3 -65.9 124.1 13.9 43.6 7.3 115 115 A V E -d 85 0A 64 -31,-1.9 -29,-2.3 -2,-0.3 2,-0.3 -0.706 23.8-178.4 -82.4 135.9 10.2 44.1 8.2 116 116 A T E +d 86 0A 40 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.996 15.2 135.4-140.6 148.0 9.2 42.5 11.6 117 117 A F E -d 87 0A 72 -31,-1.1 -29,-1.6 -2,-0.3 2,-0.3 -0.918 43.6-105.4-175.5 166.5 6.0 42.2 13.7 118 118 A D E -d 88 0A 46 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.802 21.2-159.2-102.7 150.5 4.2 39.6 15.7 119 119 A V - 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