==== 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 21-DEC-06 2JCA . COMPND 2 MOLECULE: HOLO-[ACYL-CARRIER-PROTEIN] SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR P.DALL'AGLIO,C.ARTHUR,M.P.CRUMP,J.CROSBY,A.T.HADFIELD . 369 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 68.0 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 . 84 22.8 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 . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 12 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 4 0 0 0 0 0 0 3 0 0 0 0 0 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 . 3 0 0 0 3 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 M 0 0 128 0, 0.0 2,-0.3 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 142.5 56.3 16.8 23.9 2 2 A S - 0 0 61 121,-2.7 121,-2.5 248,-0.0 2,-0.4 -0.905 360.0 -94.2-131.6 163.6 53.2 14.6 24.3 3 3 A I E -A 122 0A 11 -2,-0.3 119,-0.3 119,-0.2 3,-0.1 -0.661 34.4-179.2 -78.8 126.8 50.1 13.9 22.2 4 4 A I E - 0 0 44 117,-3.1 2,-0.3 1,-0.4 118,-0.2 0.750 63.9 -14.7 -97.5 -34.9 47.3 16.2 23.1 5 5 A G E -A 121 0A 0 116,-1.6 116,-2.8 224,-0.1 -1,-0.4 -0.989 52.6-151.9-166.2 159.2 44.6 14.9 20.7 6 6 A V E -A 120 0A 3 -2,-0.3 2,-0.3 224,-0.3 114,-0.2 -0.963 12.2-172.9-135.1 149.5 44.1 12.8 17.6 7 7 A G E -A 119 0A 0 112,-2.2 112,-2.4 -2,-0.3 2,-0.3 -0.994 3.7-177.7-143.8 145.6 41.4 13.0 14.9 8 8 A I E +A 118 0A 0 -2,-0.3 2,-0.3 110,-0.2 110,-0.2 -0.991 1.1 180.0-136.2 147.9 40.5 10.8 12.0 9 9 A D E -A 117 0A 18 108,-2.3 108,-2.1 -2,-0.3 2,-0.4 -0.970 5.6-175.2-147.6 135.2 37.9 11.2 9.3 10 10 A V E -A 116 0A 1 -2,-0.3 2,-0.3 106,-0.2 106,-0.2 -0.988 15.0-170.6-128.6 124.3 37.0 9.0 6.4 11 11 A A E -A 115 0A 13 104,-2.9 104,-2.7 -2,-0.4 2,-0.5 -0.899 27.9-123.2-119.3 145.0 34.4 10.2 4.0 12 12 A E E > -A 114 0A 54 -2,-0.3 4,-1.7 102,-0.2 102,-0.2 -0.727 25.5-144.8 -75.7 122.0 32.4 8.7 1.0 13 13 A V H > S+ 0 0 5 100,-2.6 4,-3.0 -2,-0.5 5,-0.2 0.909 94.9 54.0 -58.9 -43.9 33.2 11.0 -1.9 14 14 A E H > S+ 0 0 159 99,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.889 107.6 50.2 -62.1 -40.2 29.8 10.7 -3.5 15 15 A R H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 112.8 46.1 -61.9 -44.5 28.0 11.7 -0.3 16 16 A F H X S+ 0 0 25 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.940 113.4 50.6 -63.5 -50.0 30.2 14.8 0.2 17 17 A G H X S+ 0 0 16 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.920 108.4 51.8 -47.9 -47.7 29.6 15.6 -3.5 18 18 A A H X S+ 0 0 44 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.930 108.3 51.8 -63.3 -43.3 25.9 15.2 -3.1 19 19 A A H X S+ 0 0 25 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.910 108.5 50.0 -57.9 -47.0 25.9 17.6 -0.2 20 20 A L H < S+ 0 0 16 -4,-2.2 6,-0.3 1,-0.2 7,-0.2 0.871 109.7 51.5 -65.1 -35.2 27.8 20.3 -2.0 21 21 A E H < S+ 0 0 157 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.808 107.4 52.7 -74.8 -26.6 25.4 20.1 -5.0 22 22 A R H < S+ 0 0 177 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.929 125.6 24.5 -65.6 -43.4 22.3 20.5 -2.8 23 23 A T >< + 0 0 76 -4,-1.9 3,-2.3 -5,-0.2 4,-0.3 -0.760 69.9 179.1-125.9 83.3 23.8 23.7 -1.2 24 24 A P G > S+ 0 0 99 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.704 81.5 63.6 -64.1 -20.7 26.3 25.3 -3.7 25 25 A A G > S+ 0 0 51 1,-0.2 3,-0.5 2,-0.1 4,-0.4 0.673 87.4 78.9 -64.4 -19.5 27.0 28.2 -1.2 26 26 A L G X> S+ 0 0 53 -3,-2.3 4,-1.5 -6,-0.3 3,-1.5 0.823 78.3 63.6 -67.2 -33.0 28.3 25.5 1.1 27 27 A A H <> S+ 0 0 4 -3,-0.6 4,-2.1 -4,-0.3 3,-0.3 0.903 103.0 50.5 -56.5 -42.5 31.8 25.1 -0.6 28 28 A G H <4 S+ 0 0 44 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.559 107.2 54.3 -76.8 -6.4 32.7 28.6 0.3 29 29 A R H <4 S+ 0 0 163 -3,-1.5 43,-0.4 -4,-0.4 -1,-0.2 0.733 117.5 35.9 -90.5 -30.0 31.6 28.0 4.0 30 30 A L H < S+ 0 0 13 -4,-1.5 2,-0.4 -3,-0.3 -2,-0.2 0.714 118.4 44.2 -91.4 -29.6 33.9 25.0 4.2 31 31 A F < - 0 0 3 -4,-2.1 -1,-0.1 -5,-0.2 41,-0.1 -0.963 66.5-130.6-131.5 140.6 36.9 26.1 2.1 32 32 A L >> - 0 0 45 -2,-0.4 4,-1.8 42,-0.2 3,-0.7 -0.390 42.0-106.4 -69.1 160.2 39.2 29.0 1.5 33 33 A E H 3> S+ 0 0 148 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.896 121.5 60.6 -58.0 -36.8 39.7 29.9 -2.2 34 34 A S H 34 S+ 0 0 55 1,-0.3 -1,-0.2 2,-0.2 41,-0.0 0.823 108.0 44.0 -62.2 -32.2 43.2 28.4 -2.0 35 35 A E H <4 S+ 0 0 1 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.803 111.3 53.2 -80.6 -32.3 41.7 25.0 -1.1 36 36 A L H < S+ 0 0 18 -4,-1.8 8,-3.2 7,-0.1 2,-0.3 0.784 105.7 65.1 -69.2 -29.4 39.0 25.2 -3.7 37 37 A L B < S-C 43 0B 49 -4,-1.8 6,-0.2 6,-0.3 5,-0.1 -0.768 71.5-136.4-109.0 144.5 41.5 25.9 -6.5 38 38 A L > - 0 0 58 4,-3.0 3,-3.1 -2,-0.3 -2,-0.0 -0.478 43.9 -94.1 -80.5 161.6 44.3 23.9 -8.1 39 39 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.884 127.7 54.0 -43.5 -45.9 47.7 25.6 -8.9 40 40 A G T 3 S- 0 0 65 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.515 121.4-104.3 -67.7 -6.7 46.4 26.2 -12.4 41 41 A G S < S+ 0 0 50 -3,-3.1 2,-0.2 1,-0.3 -1,-0.1 0.331 79.6 123.4 100.2 -9.3 43.2 28.1 -11.3 42 42 A E S S- 0 0 109 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.598 71.2 -94.5 -87.4 149.3 40.6 25.3 -11.9 43 43 A R B -C 37 0B 142 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.387 42.8-111.4 -60.5 132.3 38.3 24.0 -9.2 44 44 A R - 0 0 32 -8,-3.2 -1,-0.1 -9,-0.1 2,-0.1 -0.281 38.5-104.1 -55.7 146.9 39.6 20.9 -7.3 45 45 A G > - 0 0 45 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.368 32.5-102.4 -73.0 158.9 37.6 17.8 -8.0 46 46 A V H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.803 118.0 52.0 -51.9 -40.1 35.2 16.5 -5.4 47 47 A A H > S+ 0 0 15 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.910 112.0 45.8 -68.1 -44.1 37.5 13.7 -4.1 48 48 A S H > S+ 0 0 17 -3,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.888 114.7 48.3 -65.1 -40.6 40.4 16.0 -3.5 49 49 A L H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.867 106.7 57.1 -65.2 -38.9 38.1 18.6 -1.8 50 50 A A H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.873 102.8 54.8 -64.4 -33.4 36.6 15.8 0.3 51 51 A A H X S+ 0 0 1 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.858 108.0 49.1 -64.3 -37.3 40.2 15.0 1.6 52 52 A R H X S+ 0 0 24 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.860 112.2 47.9 -71.5 -36.2 40.6 18.6 2.7 53 53 A F H X S+ 0 0 25 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.916 109.0 53.6 -69.4 -39.9 37.3 18.5 4.4 54 54 A A H X S+ 0 0 1 -4,-2.7 4,-3.1 1,-0.2 63,-0.2 0.877 106.2 53.8 -54.4 -42.2 38.2 15.2 6.1 55 55 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.875 109.6 47.4 -62.8 -41.9 41.4 17.0 7.4 56 56 A K H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.872 112.6 48.7 -64.8 -41.0 39.3 19.8 8.9 57 57 A E H X S+ 0 0 56 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.912 112.9 48.2 -63.4 -41.5 37.0 17.2 10.5 58 58 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.906 111.6 49.8 -65.5 -42.0 40.1 15.3 11.8 59 59 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.934 108.2 53.1 -60.3 -47.9 41.5 18.6 13.2 60 60 A A H <>S+ 0 0 2 -4,-2.7 5,-3.2 1,-0.2 -1,-0.2 0.877 111.5 46.7 -52.7 -42.8 38.1 19.4 14.9 61 61 A K H ><5S+ 0 0 66 -4,-1.9 3,-1.3 3,-0.2 -55,-0.3 0.890 109.5 52.3 -67.9 -39.3 38.3 16.0 16.6 62 62 A A H 3<5S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.848 113.3 46.7 -66.8 -29.2 42.0 16.4 17.6 63 63 A L T 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.321 113.6-116.5 -90.6 3.5 40.9 19.8 19.2 64 64 A G T < 5 + 0 0 15 -3,-1.3 -3,-0.2 1,-0.2 143,-0.1 0.906 59.4 155.2 59.5 42.6 37.8 18.4 21.0 65 65 A A > < - 0 0 21 -5,-3.2 3,-1.5 1,-0.2 -1,-0.2 -0.791 18.9-178.8-104.1 97.5 35.5 20.6 18.9 66 66 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.821 79.4 46.9 -71.5 -32.6 32.1 18.7 19.0 67 67 A A T 3 S- 0 0 102 1,-0.3 2,-0.1 -7,-0.1 -2,-0.0 0.278 116.3-109.9 -89.0 13.9 30.1 21.1 16.8 68 68 A G < - 0 0 18 -3,-1.5 -1,-0.3 -8,-0.1 2,-0.2 -0.423 42.6 -70.4 81.3-167.0 32.9 21.4 14.1 69 69 A L - 0 0 21 -2,-0.1 2,-1.5 -3,-0.1 3,-0.1 -0.743 41.0 -97.1-118.6 162.6 35.1 24.4 13.4 70 70 A L > - 0 0 89 -2,-0.2 3,-2.6 1,-0.2 22,-0.2 -0.768 56.1-152.2 -73.7 95.0 34.7 27.8 11.9 71 71 A W G > S+ 0 0 45 -2,-1.5 3,-1.8 1,-0.3 -1,-0.2 0.794 83.3 57.1 -53.9 -38.6 36.0 26.0 8.8 72 72 A T G 3 S+ 0 0 48 -43,-0.4 -1,-0.3 1,-0.3 -42,-0.1 0.534 91.5 73.1 -79.1 1.4 37.7 28.9 7.1 73 73 A D G < S+ 0 0 30 -3,-2.6 16,-2.6 15,-0.1 2,-0.4 0.338 95.0 61.5 -89.6 7.4 39.8 29.5 10.1 74 74 A A E < -D 88 0C 0 -3,-1.8 2,-0.4 14,-0.2 -42,-0.2 -1.000 70.0-170.3-130.7 135.6 41.7 26.4 9.2 75 75 A E E -D 87 0C 41 12,-2.9 12,-2.9 -2,-0.4 2,-0.5 -0.978 13.3-148.6-134.7 117.7 43.6 26.1 5.8 76 76 A V E +D 86 0C 6 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.760 29.8 165.0 -83.9 127.3 45.1 23.0 4.3 77 77 A W E -D 85 0C 74 8,-2.3 8,-2.8 -2,-0.5 2,-0.4 -0.872 29.6-124.4-137.0 166.8 48.2 23.8 2.3 78 78 A V E -D 84 0C 68 -2,-0.3 5,-0.1 6,-0.2 2,-0.0 -0.970 18.3-127.3-122.0 129.1 51.1 21.7 0.8 79 79 A E > - 0 0 63 4,-2.9 3,-1.7 -2,-0.4 6,-0.0 -0.323 35.8-103.6 -61.0 154.1 54.9 22.3 1.3 80 80 A A T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.866 122.1 53.5 -48.0 -42.5 57.1 22.5 -1.8 81 81 A G T 3 S- 0 0 46 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.670 126.4 -93.8 -71.8 -19.9 58.3 19.0 -1.2 82 82 A G S < S+ 0 0 23 -3,-1.7 230,-0.1 1,-0.3 231,-0.1 0.235 78.9 130.2 128.3 -10.8 54.8 17.4 -1.0 83 83 A R - 0 0 37 229,-0.2 -4,-2.9 228,-0.1 -1,-0.3 -0.581 51.7-131.7 -81.0 124.0 53.8 17.3 2.8 84 84 A P E -D 78 0C 16 0, 0.0 22,-0.4 0, 0.0 2,-0.3 -0.380 27.6-173.6 -71.5 155.5 50.3 18.7 3.7 85 85 A R E -D 77 0C 94 -8,-2.8 -8,-2.3 20,-0.1 2,-0.5 -0.953 20.6-129.6-146.0 160.0 50.1 21.2 6.5 86 86 A L E -D 76 0C 8 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.974 13.2-163.8-119.8 121.9 47.4 23.0 8.5 87 87 A R E -D 75 0C 108 -12,-2.9 -12,-2.9 -2,-0.5 2,-0.4 -0.913 13.7-165.7 -98.2 132.0 47.5 26.7 9.0 88 88 A V E +D 74 0C 30 -2,-0.5 2,-0.2 -14,-0.2 -14,-0.2 -0.941 13.8 163.8-121.3 140.1 45.2 27.8 11.8 89 89 A T >> + 0 0 67 -16,-2.6 4,-1.9 -2,-0.4 3,-1.5 -0.784 49.8 2.9-137.3 175.8 44.0 31.4 12.5 90 90 A G H 3> S+ 0 0 51 1,-0.3 4,-2.1 -2,-0.2 5,-0.1 -0.001 129.5 3.8 55.4-128.9 41.3 33.1 14.6 91 91 A T H 3> S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.778 135.1 50.5 -63.9 -32.5 39.1 30.7 16.5 92 92 A V H <> S+ 0 0 2 -3,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.922 111.5 46.9 -76.8 -43.1 41.0 27.6 15.5 93 93 A A H X S+ 0 0 35 -4,-1.9 4,-2.4 -20,-0.2 -2,-0.2 0.887 112.5 52.6 -59.4 -38.6 44.4 29.1 16.5 94 94 A A H X S+ 0 0 55 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.932 109.4 48.1 -66.9 -47.6 42.7 30.2 19.8 95 95 A R H X S+ 0 0 82 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.902 110.4 51.0 -57.5 -45.7 41.5 26.7 20.5 96 96 A A H X>S+ 0 0 6 -4,-2.7 5,-2.6 2,-0.2 4,-0.5 0.913 111.0 49.0 -60.3 -41.5 44.9 25.2 19.8 97 97 A A H ><5S+ 0 0 73 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.956 107.8 54.9 -61.0 -47.7 46.4 27.7 22.2 98 98 A E H 3<5S+ 0 0 143 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.822 112.9 43.0 -49.5 -41.0 43.7 26.9 24.9 99 99 A L H 3<5S- 0 0 51 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.511 114.7-117.6 -86.4 -8.4 44.7 23.2 24.7 100 100 A G T <<5 + 0 0 41 -3,-1.8 2,-0.4 -4,-0.5 -3,-0.2 0.797 49.7 169.2 74.6 31.1 48.5 24.0 24.6 101 101 A V < + 0 0 20 -5,-2.6 22,-0.3 -6,-0.2 -1,-0.2 -0.634 13.4 175.3 -76.6 129.8 49.1 22.5 21.2 102 102 A A + 0 0 73 20,-2.8 2,-0.3 -2,-0.4 21,-0.2 0.737 64.3 12.3-104.6 -31.5 52.6 23.4 19.9 103 103 A S E -B 122 0A 29 19,-2.2 19,-2.3 2,-0.0 2,-0.4 -0.989 60.2-150.2-148.8 154.8 52.6 21.4 16.6 104 104 A W E -B 121 0A 49 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.947 2.1-161.5-124.6 147.5 50.3 19.5 14.2 105 105 A H E +B 120 0A 30 15,-2.4 15,-2.6 -2,-0.4 2,-0.4 -0.993 18.1 177.2-126.9 133.7 50.9 16.6 11.9 106 106 A V E +B 119 0A 7 -22,-0.4 2,-0.3 -2,-0.4 148,-0.3 -0.984 13.6 178.8-137.4 146.5 48.4 15.9 9.2 107 107 A S E -B 118 0A 2 11,-1.9 11,-1.9 -2,-0.4 2,-0.3 -0.982 8.4-174.3-138.5 144.3 48.1 13.4 6.3 108 108 A L E +B 117 0A 17 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.932 3.8 176.2-132.0 160.6 45.3 13.2 3.8 109 109 A S E -B 116 0A 3 7,-2.5 7,-2.9 -2,-0.3 2,-0.3 -0.984 2.2-179.5-151.6 163.0 44.4 10.8 1.0 110 110 A H E -B 115 0A 90 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.945 10.9-173.2-151.7 146.3 41.7 10.1 -1.6 111 111 A D - 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