==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-APR-03 1OXH . COMPND 2 MOLECULE: BETA KETOACYL-ACYL CARRIER PROTEIN SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.C.PRICE,C.O.ROCK,S.W.WHITE . 1632 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1141 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 219 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 . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 6 0.4 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 . 116 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 451 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 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 10 5 0 3 0 2 10 0 0 0 15 5 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 14 12 4 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 0 0 PARALLEL BRIDGES PER LADDER . 8 4 10 0 0 0 1 15 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 . 8 2 0 0 0 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 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 0 183 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.3 -25.5 -11.6 -2.8 2 3 A L - 0 0 95 177,-0.1 2,-0.3 178,-0.0 177,-0.2 -0.796 360.0-145.1-101.8 142.1 -23.4 -9.4 -5.2 3 4 A N - 0 0 39 175,-2.5 2,-0.3 -2,-0.4 174,-0.0 -0.720 10.4-129.7-103.4 145.0 -23.6 -5.7 -5.5 4 5 A R - 0 0 120 -2,-0.3 238,-1.8 173,-0.1 2,-0.5 -0.640 27.5-138.5 -81.8 152.5 -23.3 -3.4 -8.5 5 6 A V E -AB 241 256A 0 251,-0.6 251,-2.1 -2,-0.3 2,-0.3 -0.971 20.3-171.1-124.5 126.2 -20.8 -0.6 -7.9 6 7 A V E -AB 240 255A 0 234,-3.1 234,-2.1 -2,-0.5 2,-0.6 -0.766 22.8-131.2-122.1 149.7 -21.5 2.9 -9.0 7 8 A V E +AB 239 254A 0 247,-3.0 246,-2.7 -2,-0.3 247,-1.2 -0.914 25.6 171.8 -98.5 122.5 -19.6 6.3 -9.3 8 9 A T E - 0 0 2 230,-1.9 2,-0.3 -2,-0.6 243,-0.2 0.444 63.0 -13.3-110.6 -5.7 -21.6 9.2 -7.8 9 10 A G E -A 238 0A 0 229,-0.8 229,-2.4 79,-0.1 -1,-0.3 -0.933 55.1-163.6-178.7 160.0 -18.9 11.9 -7.8 10 11 A Y E -A 237 0A 1 -2,-0.3 2,-0.3 227,-0.2 227,-0.2 -0.989 3.1-158.9-152.7 167.6 -15.2 12.7 -8.2 11 12 A G E -A 236 0A 0 225,-2.7 225,-2.4 -2,-0.3 2,-0.3 -0.941 12.4-177.0-143.3 162.2 -12.7 15.5 -7.5 12 13 A V E -A 235 0A 0 6,-0.3 2,-0.4 -2,-0.3 223,-0.2 -0.989 25.8-164.8-162.8 141.9 -9.3 16.4 -8.8 13 14 A T E +A 234 0A 0 221,-2.2 221,-2.0 -2,-0.3 5,-0.2 -0.978 39.5 146.0-122.5 132.3 -6.2 18.6 -8.8 14 15 A S B > -K 17 0B 0 3,-1.0 3,-1.3 -2,-0.4 219,-0.1 -0.891 64.0 -93.6-154.0 167.3 -4.0 18.2 -11.8 15 16 A P T 3 S+ 0 0 19 0, 0.0 37,-0.1 0, 0.0 39,-0.1 0.543 125.4 43.5 -64.8 -6.6 -1.7 20.1 -14.1 16 17 A I T 3 S- 0 0 0 1,-0.4 10,-0.3 35,-0.1 2,-0.2 0.196 126.7 -18.7-122.0 12.5 -4.7 20.7 -16.4 17 18 A G B < -K 14 0B 1 -3,-1.3 -3,-1.0 1,-0.1 -1,-0.4 -0.569 34.6-143.0 151.1 146.1 -7.4 21.6 -13.9 18 19 A N S S+ 0 0 4 -5,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 0.156 86.5 50.5-114.4 10.0 -8.7 21.6 -10.4 19 20 A T S > S- 0 0 47 1,-0.1 4,-2.3 -8,-0.1 5,-0.2 -0.980 86.3-112.2-136.2 160.6 -12.4 21.0 -11.1 20 21 A P H > S+ 0 0 11 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.912 117.7 50.4 -47.7 -52.3 -14.3 18.5 -13.1 21 22 A E H > S+ 0 0 162 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.918 114.4 42.9 -58.9 -46.0 -15.4 21.3 -15.6 22 23 A E H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.825 112.8 54.0 -68.7 -34.5 -11.8 22.6 -16.1 23 24 A F H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.945 112.2 41.2 -66.4 -53.8 -10.3 19.1 -16.4 24 25 A W H X S+ 0 0 29 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.858 110.9 58.7 -63.4 -38.6 -12.7 17.9 -19.1 25 26 A N H X S+ 0 0 85 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.917 106.0 49.0 -56.5 -46.0 -12.4 21.3 -20.9 26 27 A S H X>S+ 0 0 0 -4,-1.8 5,-2.0 -10,-0.3 4,-1.7 0.908 115.4 44.6 -60.4 -42.4 -8.6 20.7 -21.1 27 28 A L H <5S+ 0 0 2 -4,-1.6 333,-0.5 2,-0.2 -2,-0.2 0.916 114.6 46.2 -70.8 -48.1 -9.1 17.2 -22.5 28 29 A A H <5S+ 0 0 31 -4,-3.2 352,-0.2 1,-0.2 -1,-0.2 0.848 123.5 34.8 -58.0 -41.7 -11.9 18.1 -25.0 29 30 A T H <5S- 0 0 92 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.591 110.9-111.1 -94.9 -14.6 -9.9 21.1 -26.3 30 31 A G T <5 + 0 0 25 -4,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.854 53.2 159.9 88.0 35.7 -6.3 19.9 -26.1 31 32 A K < - 0 0 90 -5,-2.0 -1,-0.2 -6,-0.2 2,-0.1 -0.870 23.9-157.9 -92.6 113.7 -4.8 22.1 -23.3 32 33 A I - 0 0 52 -2,-0.6 301,-0.2 2,-0.1 302,-0.1 -0.306 14.8-149.9 -83.6 168.3 -1.6 20.3 -22.0 33 34 A G + 0 0 16 300,-2.0 19,-0.5 299,-0.2 2,-0.4 0.194 55.8 118.0-122.9 10.8 -0.0 20.9 -18.6 34 35 A I E +L 51 0C 14 298,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.679 35.5 135.1 -81.4 131.3 3.6 20.2 -19.4 35 36 A G E -L 50 0C 21 15,-2.5 15,-2.4 -2,-0.4 3,-0.1 -0.911 56.4 -49.4-157.5-178.9 5.9 23.2 -18.9 36 37 A G E -L 49 0C 39 -2,-0.3 13,-0.3 13,-0.2 2,-0.2 -0.308 64.0-101.2 -59.2 145.4 9.3 24.3 -17.4 37 38 A I + 0 0 9 11,-2.2 5,-0.2 1,-0.1 -1,-0.1 -0.470 46.5 162.6 -69.5 131.1 10.1 23.2 -13.8 38 39 A T + 0 0 97 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.471 55.9 82.4-121.1 -10.7 9.5 25.9 -11.2 39 40 A K S S+ 0 0 82 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.711 105.6 3.7 -74.2 -20.9 9.3 23.9 -7.9 40 41 A F S S- 0 0 30 155,-0.1 2,-0.6 156,-0.0 -1,-0.1 -0.964 89.2 -82.1-153.2 170.1 13.1 23.7 -7.5 41 42 A D + 0 0 121 -2,-0.3 3,-0.2 1,-0.1 -3,-0.1 -0.675 43.2 174.6 -78.8 117.4 16.4 24.8 -9.1 42 43 A H > + 0 0 42 -2,-0.6 3,-1.9 -5,-0.2 -1,-0.1 0.241 38.7 116.2-110.9 16.1 17.0 22.4 -11.9 43 44 A S T 3 S+ 0 0 73 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.790 80.9 46.2 -59.4 -31.3 20.1 23.9 -13.6 44 45 A D T 3 S+ 0 0 109 -3,-0.2 -1,-0.3 3,-0.0 492,-0.2 0.482 100.1 90.6 -89.4 -2.5 22.3 20.9 -12.8 45 46 A F S < S- 0 0 16 -3,-1.9 -3,-0.0 2,-0.2 155,-0.0 -0.420 71.6-140.6 -90.7 161.8 19.7 18.4 -14.0 46 47 A D S S+ 0 0 89 -2,-0.1 2,-0.4 489,-0.0 -1,-0.1 0.572 87.5 72.6 -92.2 -16.1 19.3 17.0 -17.5 47 48 A V + 0 0 7 1,-0.1 -2,-0.2 -5,-0.1 163,-0.1 -0.866 50.1 168.9-104.0 132.9 15.5 17.2 -17.2 48 49 A H + 0 0 59 -2,-0.4 -11,-2.2 163,-0.3 2,-0.3 0.415 52.6 71.1-125.8 4.5 13.8 20.7 -17.4 49 50 A N E +L 36 0C 14 160,-0.3 181,-0.4 -13,-0.3 2,-0.3 -0.844 44.1 154.7-121.1 154.8 10.1 19.9 -17.8 50 51 A A E -L 35 0C 1 -15,-2.4 -15,-2.5 -2,-0.3 2,-0.8 -0.956 47.0-106.6-160.6 168.5 7.3 18.6 -15.6 51 52 A A E -Lm 34 231C 0 179,-2.7 181,-0.6 -2,-0.3 2,-0.2 -0.885 50.8-177.8-103.9 93.9 3.5 18.8 -15.3 52 53 A E - 0 0 8 -2,-0.8 2,-0.8 -19,-0.5 -38,-0.1 -0.618 35.8-126.0 -89.6 151.9 3.1 21.0 -12.2 53 54 A I + 0 0 5 -2,-0.2 3,-0.4 1,-0.1 -37,-0.0 -0.900 36.9 170.5 -89.9 104.4 -0.0 22.2 -10.4 54 55 A Q S S+ 0 0 134 -2,-0.8 -1,-0.1 1,-0.2 -2,-0.0 0.387 70.5 44.7-102.5 3.4 0.8 25.9 -10.6 55 56 A D S S+ 0 0 85 -3,-0.0 -1,-0.2 2,-0.0 -37,-0.1 -0.097 71.4 173.3-135.6 38.2 -2.6 27.1 -9.3 56 57 A F - 0 0 44 -3,-0.4 2,-2.3 1,-0.2 3,-0.3 -0.245 34.7-132.2 -54.3 122.2 -3.4 24.9 -6.3 57 58 A P >> + 0 0 36 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.363 45.4 157.6 -74.7 62.5 -6.6 26.3 -4.6 58 59 A F H >> + 0 0 42 -2,-2.3 4,-2.1 1,-0.2 3,-0.9 0.904 65.9 56.4 -53.7 -43.1 -5.1 26.1 -1.2 59 60 A D H 34 S+ 0 0 140 -3,-0.3 -1,-0.2 1,-0.2 5,-0.0 0.634 85.6 79.2 -74.4 -15.5 -7.6 28.8 0.3 60 61 A K H <4 S- 0 0 114 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.927 122.5 -5.4 -55.9 -42.4 -10.7 26.9 -0.7 61 62 A Y H << S+ 0 0 51 -3,-0.9 2,-0.2 -4,-0.5 -2,-0.2 0.587 120.2 70.3-127.5 -17.4 -10.4 24.5 2.4 62 63 A F < - 0 0 10 -4,-2.1 2,-0.2 -5,-0.2 13,-0.0 -0.627 56.1-149.2-110.6 161.6 -7.1 25.2 4.2 63 64 A V > - 0 0 76 -2,-0.2 3,-1.0 -3,-0.0 4,-0.5 -0.706 44.3 -87.1-119.0 176.7 -5.6 28.0 6.4 64 65 A K T > S+ 0 0 188 1,-0.3 3,-1.0 -2,-0.2 4,-0.4 0.816 123.5 59.6 -58.9 -32.5 -1.9 29.0 6.7 65 66 A K T >> S+ 0 0 122 1,-0.2 3,-2.2 2,-0.2 4,-1.2 0.884 92.1 70.4 -61.3 -38.6 -1.2 26.5 9.5 66 67 A D H <> S+ 0 0 16 -3,-1.0 4,-1.6 1,-0.3 -1,-0.2 0.689 83.7 66.5 -56.7 -23.9 -2.1 23.6 7.1 67 68 A T H <4 S+ 0 0 70 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.782 110.8 39.7 -68.5 -22.1 1.0 24.1 5.0 68 69 A N H <4 S+ 0 0 113 -3,-2.2 -2,-0.2 -4,-0.4 -1,-0.2 0.710 114.5 49.5 -96.4 -23.9 2.9 22.9 8.1 69 70 A R H < S+ 0 0 144 -4,-1.2 2,-0.3 1,-0.1 -2,-0.2 0.755 115.8 40.7 -78.4 -28.2 0.5 20.2 9.3 70 71 A F S < S- 0 0 36 -4,-1.6 2,-0.2 -5,-0.2 -1,-0.1 -0.943 72.4-134.7-126.0 140.4 0.3 18.4 5.9 71 72 A D >> - 0 0 10 65,-0.4 4,-2.0 -2,-0.3 3,-1.1 -0.586 41.6-104.5 -81.5 157.3 2.7 17.6 3.1 72 73 A N H 3> S+ 0 0 55 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.823 120.2 67.1 -52.9 -34.9 1.4 18.4 -0.4 73 74 A Y H 3> S+ 0 0 0 1,-0.2 4,-1.2 119,-0.2 -1,-0.3 0.928 109.1 37.6 -56.8 -40.3 0.8 14.7 -1.0 74 75 A S H <> S+ 0 0 0 -3,-1.1 4,-2.6 62,-0.2 -1,-0.2 0.878 112.3 58.0 -76.4 -41.3 -1.9 14.9 1.8 75 76 A L H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.898 106.4 49.1 -53.8 -42.7 -3.2 18.4 0.8 76 77 A Y H X S+ 0 0 4 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.899 112.1 47.5 -66.3 -41.9 -4.0 17.2 -2.8 77 78 A A H X S+ 0 0 0 -4,-1.2 4,-1.9 -5,-0.3 -2,-0.2 0.925 112.2 49.9 -65.5 -44.3 -5.9 14.1 -1.6 78 79 A L H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.924 112.3 46.9 -60.9 -47.0 -7.9 16.1 0.9 79 80 A Y H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.969 115.3 45.8 -57.0 -53.4 -8.9 18.8 -1.7 80 81 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 156,-0.3 0.764 111.9 51.6 -61.7 -33.7 -9.9 16.1 -4.2 81 82 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.849 109.9 47.9 -72.6 -39.4 -11.8 14.1 -1.6 82 83 A Q H X S+ 0 0 28 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.923 112.3 51.0 -65.8 -44.3 -13.8 17.2 -0.5 83 84 A E H X S+ 0 0 20 -4,-2.6 4,-2.6 -5,-0.2 -73,-0.2 0.885 109.8 49.9 -57.7 -39.2 -14.5 18.0 -4.1 84 85 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.903 110.1 49.3 -67.5 -42.6 -15.7 14.4 -4.7 85 86 A V H <>S+ 0 0 6 -4,-2.0 5,-2.2 2,-0.2 4,-0.4 0.920 114.1 46.4 -59.7 -47.6 -18.0 14.6 -1.7 86 87 A N H ><5S+ 0 0 75 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.911 111.3 51.3 -58.7 -48.1 -19.5 17.9 -2.9 87 88 A H H 3<5S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.838 112.4 47.0 -60.8 -36.4 -19.9 16.6 -6.5 88 89 A A T 3<5S- 0 0 5 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.504 104.1-129.8 -84.3 -5.5 -21.7 13.6 -5.1 89 90 A N T < 5 + 0 0 131 -3,-1.3 2,-0.5 -4,-0.4 -3,-0.2 0.909 48.6 169.9 50.3 43.8 -24.0 15.6 -2.8 90 91 A L < - 0 0 13 -5,-2.2 2,-0.8 -6,-0.1 -1,-0.2 -0.751 29.6-152.4 -91.6 129.7 -22.9 13.2 -0.2 91 92 A D > - 0 0 90 -2,-0.5 3,-0.8 1,-0.2 4,-0.2 -0.915 5.0-167.0-110.0 100.6 -23.9 14.1 3.3 92 93 A V G > S+ 0 0 20 -2,-0.8 3,-0.9 1,-0.2 -1,-0.2 0.756 84.7 65.1 -54.1 -32.9 -21.3 12.5 5.5 93 94 A E G 3 S+ 0 0 152 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.846 101.3 47.8 -62.1 -37.4 -23.6 13.1 8.5 94 95 A A G < S+ 0 0 77 -3,-0.8 -1,-0.2 2,-0.1 2,-0.2 0.335 91.4 102.7 -91.5 4.1 -26.4 10.8 7.3 95 96 A L S < S- 0 0 20 -3,-0.9 2,-1.3 -4,-0.2 5,-0.1 -0.532 84.1-110.2 -86.7 153.2 -24.2 7.7 6.5 96 97 A N > - 0 0 95 -2,-0.2 3,-1.9 1,-0.2 87,-0.2 -0.732 37.9-158.7 -69.0 99.8 -23.7 4.5 8.4 97 98 A R G > S+ 0 0 119 -2,-1.3 56,-2.0 1,-0.3 3,-0.5 0.665 85.0 62.7 -64.4 -16.7 -20.1 5.6 9.2 98 99 A D G 3 S+ 0 0 70 1,-0.2 -1,-0.3 55,-0.2 57,-0.1 0.699 106.0 44.9 -80.0 -17.6 -19.1 2.0 9.9 99 100 A R G < S+ 0 0 73 -3,-1.9 84,-2.2 55,-0.1 85,-1.9 0.211 96.2 93.2-106.0 12.7 -19.9 1.1 6.3 100 101 A F E < +c 184 0A 0 -3,-0.5 54,-2.3 -4,-0.2 2,-0.2 -0.915 57.9 178.3-110.6 115.4 -18.1 4.2 4.9 101 102 A G E -c 185 0A 0 83,-2.5 85,-2.5 -2,-0.5 2,-0.4 -0.702 21.7-143.2-122.3 168.8 -14.4 3.7 3.9 102 103 A V E +cd 186 156A 0 53,-2.8 55,-1.7 -2,-0.2 2,-0.4 -0.997 11.3 179.3-132.5 129.2 -11.3 5.4 2.5 103 104 A I E +cd 187 157A 1 83,-2.5 85,-2.1 -2,-0.4 2,-0.6 -0.960 5.6 176.7-126.2 117.1 -8.5 4.2 0.2 104 105 A V E -c 188 0A 0 53,-1.4 39,-0.3 -2,-0.4 85,-0.3 -0.896 14.5-157.2-118.5 105.8 -5.8 6.6 -0.9 105 106 A A E +c 189 0A 0 83,-2.9 85,-2.2 -2,-0.6 2,-0.3 -0.408 15.1 173.2 -74.0 149.5 -3.0 5.1 -3.0 106 107 A S - 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