==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUN-09 3HYK . COMPND 2 MOLECULE: HOLO-[ACYL-CARRIER-PROTEIN] SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR A.S.HALAVATY,G.MINASOV,T.SKARINA,O.ONOPRIYENKO,L.PAPAZISI, . 348 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 21.6 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 23 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 3 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 3 0 0 0 3 3 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 . 3 3 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 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 N 0 0 203 0, 0.0 352,-0.0 0, 0.0 351,-0.0 0.000 360.0 360.0 360.0 85.0 60.6 -1.1 -22.6 2 0 A A - 0 0 36 1,-0.1 350,-0.1 2,-0.1 114,-0.1 0.055 360.0-150.1 -41.2 137.0 59.4 0.5 -19.3 3 1 A X S S+ 0 0 64 1,-0.1 113,-3.7 112,-0.1 2,-0.6 0.717 88.8 65.8 -81.5 -24.6 59.6 4.3 -19.0 4 2 A I E -A 115 0A 2 111,-0.3 111,-0.3 1,-0.2 3,-0.1 -0.897 64.0-172.1 -99.0 119.1 60.2 3.9 -15.2 5 3 A V E - 0 0 55 109,-1.8 2,-0.3 -2,-0.6 -1,-0.2 0.839 65.0 -38.2 -79.8 -31.6 63.5 2.2 -14.5 6 4 A G E -A 114 0A 2 108,-1.2 108,-2.8 327,-0.1 -1,-0.3 -0.960 48.8-133.3 179.5 164.8 62.7 1.9 -10.8 7 5 A I E -A 113 0A 7 327,-0.3 2,-0.3 -2,-0.3 106,-0.2 -0.940 17.0-171.0-131.8 154.7 61.2 3.4 -7.7 8 6 A G E -A 112 0A 0 104,-2.5 104,-2.8 -2,-0.3 2,-0.3 -0.999 4.9-177.4-147.8 143.6 62.5 3.7 -4.1 9 7 A I E -A 111 0A 1 -2,-0.3 2,-0.3 102,-0.2 102,-0.2 -0.968 3.7-175.7-137.2 153.2 61.1 4.8 -0.7 10 8 A D E -A 110 0A 3 100,-2.0 100,-2.0 -2,-0.3 2,-0.4 -0.983 10.3-162.5-151.6 141.8 62.7 5.2 2.7 11 9 A I E -A 109 0A 6 -2,-0.3 2,-0.4 98,-0.2 98,-0.2 -0.997 14.4-171.4-125.8 129.4 61.4 6.0 6.2 12 10 A I E -A 108 0A 16 96,-2.6 96,-2.1 -2,-0.4 2,-0.6 -0.982 24.8-128.7-127.9 132.8 63.8 7.1 8.9 13 11 A E E >> -A 107 0A 32 -2,-0.4 4,-1.3 94,-0.2 3,-1.2 -0.668 19.5-146.8 -75.6 118.6 63.4 7.7 12.7 14 12 A L H 3> S+ 0 0 9 92,-2.7 4,-2.6 -2,-0.6 5,-0.2 0.851 95.1 60.6 -57.1 -37.4 64.8 11.2 13.3 15 13 A N H 3> S+ 0 0 66 91,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.764 101.2 55.3 -63.5 -23.9 66.0 10.3 16.8 16 14 A R H <> S+ 0 0 143 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.910 109.5 45.0 -74.2 -42.4 68.2 7.6 15.3 17 15 A I H X S+ 0 0 2 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.908 110.2 55.9 -64.4 -40.7 69.9 10.2 13.0 18 16 A E H X S+ 0 0 91 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.881 108.9 46.8 -60.5 -37.3 70.2 12.6 16.0 19 17 A K H >< S+ 0 0 157 -4,-1.5 3,-1.1 2,-0.2 -2,-0.2 0.961 110.0 52.1 -68.4 -49.6 72.1 9.9 17.9 20 18 A X H 3< S+ 0 0 76 -4,-2.4 5,-0.3 1,-0.3 -2,-0.2 0.803 106.5 55.3 -54.7 -30.3 74.3 9.1 15.0 21 19 A L H 3< 0 0 33 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.798 360.0 360.0 -72.1 -29.6 75.0 12.9 14.9 22 20 A D << 0 0 166 -3,-1.1 -2,-0.2 -4,-1.1 -3,-0.2 0.842 360.0 360.0 -92.1 360.0 76.1 12.7 18.5 23 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 24 24 A K > 0 0 136 0, 0.0 4,-0.8 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 128.6 82.3 12.1 11.5 25 25 A F H >> + 0 0 26 -5,-0.3 4,-1.2 1,-0.2 3,-0.9 0.922 360.0 48.9 -61.3 -48.1 78.8 11.0 10.6 26 26 A X H 3> S+ 0 0 26 1,-0.3 4,-3.4 2,-0.2 -1,-0.2 0.857 103.1 59.2 -63.1 -38.1 78.0 14.0 8.3 27 27 A E H 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.762 108.9 48.5 -61.4 -22.4 81.2 13.8 6.4 28 28 A R H << S+ 0 0 154 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.783 123.1 28.9 -85.5 -29.7 80.1 10.3 5.4 29 29 A I H < S+ 0 0 0 -4,-1.2 2,-0.4 -3,-0.2 -2,-0.2 0.799 114.0 59.5-101.5 -35.6 76.6 11.2 4.4 30 30 A L S < S- 0 0 0 -4,-3.4 -1,-0.1 -5,-0.2 45,-0.1 -0.813 71.7-136.6-104.9 136.4 76.8 14.7 3.2 31 31 A T > - 0 0 16 -2,-0.4 4,-2.4 46,-0.3 5,-0.2 -0.196 40.5 -93.2 -74.6 179.0 78.9 16.0 0.3 32 32 A E H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.890 126.2 49.1 -67.5 -42.2 80.8 19.2 0.8 33 33 A N H > S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.940 112.8 49.6 -60.8 -45.9 78.2 21.5 -0.7 34 34 A E H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.880 110.4 49.2 -61.0 -40.2 75.6 19.8 1.5 35 35 A R H X S+ 0 0 48 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.891 107.3 55.2 -67.9 -37.7 77.7 20.2 4.6 36 36 A N H < S+ 0 0 86 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.895 112.4 43.7 -59.6 -37.9 78.2 23.9 3.8 37 37 A V H >< S+ 0 0 83 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.920 111.2 54.1 -70.6 -44.1 74.4 24.2 3.7 38 38 A A H >< S+ 0 0 3 -4,-2.9 3,-1.9 1,-0.2 -2,-0.2 0.772 93.2 74.4 -59.3 -29.8 74.1 22.1 6.9 39 39 A K T 3< S+ 0 0 155 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.790 93.0 52.4 -52.8 -37.1 76.5 24.6 8.6 40 40 A G T < S+ 0 0 67 -3,-1.3 -1,-0.3 -4,-0.4 2,-0.3 0.335 98.1 83.9 -86.2 8.4 73.8 27.2 8.8 41 41 A L < - 0 0 39 -3,-1.9 2,-0.3 -4,-0.1 3,-0.0 -0.739 53.7-177.5-111.4 157.9 71.3 24.8 10.5 42 42 A K > - 0 0 174 -2,-0.3 3,-1.2 0, 0.0 4,-0.3 -0.995 44.8 -6.8-153.0 156.3 70.8 23.9 14.2 43 43 A G T 3> S- 0 0 56 -2,-0.3 4,-1.9 1,-0.3 3,-0.3 -0.337 125.8 -4.4 64.8-135.4 68.7 21.7 16.4 44 44 A S H 3> S+ 0 0 95 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.802 132.3 61.1 -60.5 -33.2 65.8 19.9 14.8 45 45 A R H <> S+ 0 0 91 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.922 105.7 45.3 -63.9 -44.2 66.4 21.6 11.5 46 46 A L H > S+ 0 0 43 -3,-0.3 4,-2.5 -4,-0.3 5,-0.3 0.935 115.0 49.5 -64.6 -43.0 69.9 20.1 11.2 47 47 A T H X S+ 0 0 11 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.938 113.1 44.1 -62.5 -47.6 68.6 16.7 12.2 48 48 A E H X S+ 0 0 43 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.893 113.2 54.1 -65.4 -35.9 65.7 16.7 9.8 49 49 A F H X S+ 0 0 2 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.929 111.4 42.5 -63.2 -47.2 68.0 18.0 7.0 50 50 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.898 114.6 52.6 -65.7 -40.3 70.5 15.2 7.5 51 51 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.899 108.5 49.5 -61.6 -43.6 67.7 12.7 7.8 52 52 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.869 111.8 48.9 -65.1 -38.9 66.1 13.8 4.5 53 53 A R H X S+ 0 0 12 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.923 111.3 49.0 -66.4 -43.9 69.4 13.6 2.7 54 54 A F H X S+ 0 0 24 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.929 115.1 44.9 -58.5 -49.0 70.1 10.2 4.0 55 55 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.842 111.5 51.6 -65.3 -40.0 66.6 9.0 3.0 56 56 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.945 114.4 44.4 -63.2 -46.0 66.7 10.7 -0.4 57 57 A K H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.909 116.2 45.2 -65.8 -45.1 70.0 9.0 -1.1 58 58 A E H X S+ 0 0 54 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.901 112.9 50.9 -65.2 -42.6 68.9 5.6 0.2 59 59 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.900 109.8 51.2 -62.1 -39.4 65.6 5.8 -1.6 60 60 A Y H X S+ 0 0 7 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.939 107.0 53.3 -62.2 -46.6 67.5 6.6 -4.8 61 61 A S H X>S+ 0 0 1 -4,-2.4 6,-2.6 1,-0.3 5,-1.4 0.780 107.7 51.0 -60.7 -30.9 69.8 3.6 -4.4 62 62 A K H <5S+ 0 0 49 -4,-1.6 -1,-0.3 4,-0.2 -55,-0.2 0.842 105.5 56.2 -73.4 -33.4 66.8 1.4 -4.0 63 63 A A H <5S+ 0 0 2 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.915 106.8 49.0 -64.5 -38.7 65.3 2.8 -7.3 64 64 A V H <5S- 0 0 50 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.812 115.0-127.1 -68.6 -27.5 68.5 1.8 -9.0 65 65 A G T <5S+ 0 0 11 -4,-0.9 256,-0.3 -5,-0.2 -3,-0.2 0.508 88.4 84.7 95.5 9.4 68.0 -1.6 -7.4 66 66 A T S - 0 0 48 -2,-0.4 3,-1.3 -5,-0.2 4,-0.3 -0.823 48.6 -94.0-128.8 174.4 77.2 5.5 -2.2 74 74 A F G > S+ 0 0 20 -2,-0.3 3,-1.2 1,-0.3 -43,-0.2 0.832 118.5 52.7 -53.3 -42.7 76.3 8.7 -0.3 75 75 A L G 3 S+ 0 0 92 1,-0.3 -1,-0.3 -47,-0.2 -43,-0.1 0.560 96.6 66.5 -78.2 -8.7 79.0 10.9 -1.6 76 76 A D G < S+ 0 0 89 -3,-1.3 2,-0.4 -45,-0.1 16,-0.4 0.555 99.1 70.1 -81.6 -8.7 78.2 10.2 -5.2 77 77 A I < - 0 0 1 -3,-1.2 2,-0.4 -4,-0.3 -46,-0.3 -0.917 57.4-173.8-121.9 136.8 74.9 12.1 -4.6 78 78 A E E -C 90 0B 25 12,-2.4 12,-3.7 -2,-0.4 2,-0.7 -0.987 6.6-163.6-126.2 127.9 74.0 15.7 -3.9 79 79 A V E +C 89 0B 2 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.935 18.5 173.0-110.2 110.8 70.5 16.8 -3.0 80 80 A R E -C 88 0B 123 8,-2.7 8,-4.3 -2,-0.7 2,-0.4 -0.883 27.9-127.1-117.4 151.6 70.1 20.6 -3.4 81 81 A N E -C 87 0B 66 -2,-0.3 5,-0.1 6,-0.3 2,-0.0 -0.781 22.3-135.1 -94.1 140.8 66.9 22.6 -3.1 82 82 A D > - 0 0 57 4,-2.6 3,-1.8 -2,-0.4 -1,-0.1 -0.192 42.7 -80.0 -83.0-174.7 65.9 24.9 -5.9 83 83 A D T 3 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.676 134.2 49.8 -62.8 -18.6 64.8 28.5 -5.4 84 84 A R T 3 S- 0 0 115 2,-0.1 -1,-0.3 99,-0.1 99,-0.0 0.484 123.5-104.4 -95.5 -5.4 61.3 27.3 -4.5 85 85 A G S < S+ 0 0 40 -3,-1.8 -2,-0.1 1,-0.3 99,-0.1 0.362 70.1 149.7 98.2 -1.6 62.7 24.8 -2.0 86 86 A K - 0 0 86 97,-0.3 -4,-2.6 -5,-0.1 -1,-0.3 -0.489 49.9-119.0 -67.7 127.8 62.1 21.8 -4.3 87 87 A P E -C 81 0B 24 0, 0.0 2,-0.5 0, 0.0 12,-0.3 -0.514 28.1-165.4 -70.2 126.7 64.8 19.0 -3.6 88 88 A I E -C 80 0B 79 -8,-4.3 -8,-2.7 -2,-0.3 2,-0.6 -0.967 9.6-146.1-116.9 122.0 66.9 18.2 -6.7 89 89 A L E -C 79 0B 11 -2,-0.5 2,-0.6 8,-0.3 -10,-0.2 -0.793 14.2-167.3 -92.8 117.3 69.0 15.0 -6.7 90 90 A I E +C 78 0B 65 -12,-3.7 -12,-2.4 -2,-0.6 2,-0.3 -0.913 27.3 128.9-108.3 117.7 72.3 15.4 -8.6 91 91 A T - 0 0 27 -2,-0.6 2,-0.8 -14,-0.2 -14,-0.1 -0.955 64.8 -84.4-154.5 166.9 74.3 12.2 -9.5 92 92 A S S S+ 0 0 116 -16,-0.4 2,-0.3 -2,-0.3 -2,-0.0 -0.732 74.0 122.7 -84.1 114.6 75.9 10.7 -12.5 93 93 A T - 0 0 55 -2,-0.8 -2,-0.1 2,-0.1 4,-0.1 -0.960 62.5-133.2-164.5 151.7 73.1 8.7 -14.3 94 94 A E S S+ 0 0 150 -2,-0.3 23,-0.3 2,-0.1 2,-0.1 0.483 83.0 88.1 -90.9 -1.4 71.5 8.7 -17.8 95 95 A H S S- 0 0 54 21,-0.1 2,-0.5 23,-0.1 21,-0.2 -0.474 84.1-108.7 -97.0 166.0 68.1 8.7 -16.2 96 96 A I E -B 115 0A 62 19,-3.0 19,-2.8 -2,-0.1 2,-0.6 -0.804 34.4-148.5 -89.7 130.3 65.7 11.4 -15.0 97 97 A V E -B 114 0A 25 -2,-0.5 2,-0.5 17,-0.2 -8,-0.3 -0.910 12.2-169.7-106.7 120.5 65.5 11.5 -11.2 98 98 A H E +B 113 0A 24 15,-2.6 15,-2.0 -2,-0.6 2,-0.3 -0.934 15.8 175.7-108.5 132.7 62.3 12.5 -9.5 99 99 A L E +B 112 0A 16 -2,-0.5 26,-0.3 -12,-0.3 2,-0.3 -0.963 16.7 177.9-137.7 152.0 62.5 13.1 -5.8 100 100 A S E -B 111 0A 3 11,-1.5 11,-2.1 -2,-0.3 2,-0.3 -0.974 8.1-168.2-150.3 145.9 60.4 14.3 -2.9 101 101 A I E +B 110 0A 16 -2,-0.3 2,-0.3 9,-0.2 26,-0.3 -0.942 6.2 176.5-132.4 152.7 61.1 14.6 0.9 102 102 A S E -B 109 0A 6 7,-2.1 7,-3.1 -2,-0.3 2,-0.4 -0.963 5.3-170.5-154.5 145.1 58.9 15.2 4.0 103 103 A H E -B 108 0A 59 -2,-0.3 5,-0.3 5,-0.3 2,-0.1 -0.949 2.3-173.0-143.6 120.4 59.7 15.3 7.7 104 104 A S - 0 0 19 3,-2.5 26,-0.1 -2,-0.4 -2,-0.0 -0.157 56.6 -76.8 -87.9-164.4 57.4 15.4 10.6 105 105 A K S S+ 0 0 147 1,-0.2 3,-0.1 -2,-0.1 25,-0.0 0.836 129.0 17.2 -68.3 -29.5 58.7 15.9 14.2 106 106 A E S S+ 0 0 64 1,-0.1 -92,-2.7 -92,-0.1 -91,-0.4 0.584 120.8 52.0-120.0 -10.8 59.8 12.3 14.5 107 107 A F E -A 13 0A 7 -94,-0.2 -3,-2.5 -93,-0.1 2,-0.4 -0.953 51.1-162.7-133.1 149.8 60.0 10.9 10.9 108 108 A A E -AB 12 103A 0 -96,-2.1 -96,-2.6 -2,-0.4 2,-0.3 -0.955 13.1-172.0-123.2 146.4 61.5 11.7 7.6 109 109 A V E -AB 11 102A 5 -7,-3.1 -7,-2.1 -2,-0.4 2,-0.3 -0.990 4.5-178.4-139.1 145.8 60.4 10.1 4.3 110 110 A A E -AB 10 101A 0 -100,-2.0 -100,-2.0 -2,-0.3 2,-0.3 -0.979 3.2-170.3-142.4 149.1 61.8 10.2 0.8 111 111 A Q E -AB 9 100A 0 -11,-2.1 -11,-1.5 -2,-0.3 2,-0.4 -0.997 1.5-167.5-140.8 147.2 60.8 8.8 -2.5 112 112 A V E -AB 8 99A 0 -104,-2.8 -104,-2.5 -2,-0.3 2,-0.4 -0.988 8.0-169.4-135.7 143.5 62.4 8.5 -5.8 113 113 A V E -AB 7 98A 2 -15,-2.0 -15,-2.6 -2,-0.4 2,-0.5 -0.996 13.5-155.5-129.6 121.4 61.1 7.6 -9.3 114 114 A L E -AB 6 97A 1 -108,-2.8 -109,-1.8 -2,-0.4 -108,-1.2 -0.900 13.2-165.4 -99.6 127.7 63.7 7.1 -12.0 115 115 A E E -AB 4 96A 2 -19,-2.8 -19,-3.0 -2,-0.5 -111,-0.3 -0.902 22.0-110.8-116.8 142.4 62.5 7.6 -15.5 116 116 A S - 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