==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-NOV-05 2F1F . COMPND 2 MOLECULE: ACETOLACTATE SYNTHASE ISOZYME III SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.KAPLUN,M.VYAZMENSKY,Z.BARAK,D.M.CHIPMAN,B.SHAANAN . 321 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 80.4 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 . 110 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0 0 0 0 0 0 3 2 1 1 1 0 0 0 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 . 0 0 1 3 4 2 1 2 2 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 2 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 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 A 0 0 86 0, 0.0 51,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -0.9 7.2 40.6 36.8 2 2 A R E +A 51 0A 103 49,-0.2 2,-0.3 2,-0.0 49,-0.2 -0.990 360.0 177.4-121.4 128.7 8.2 37.0 35.9 3 3 A R E -A 50 0A 55 47,-2.8 47,-2.6 -2,-0.4 2,-0.5 -0.953 19.3-151.7-129.0 147.7 9.5 36.1 32.4 4 4 A I E -A 49 0A 5 -2,-0.3 72,-2.2 45,-0.2 73,-0.6 -0.976 16.6-168.3-121.8 118.8 10.8 32.9 30.8 5 5 A L E -AB 48 75A 3 43,-2.5 43,-2.9 -2,-0.5 2,-0.5 -0.864 9.0-157.3-107.6 131.4 13.3 33.3 27.9 6 6 A S E -AB 47 74A 0 68,-3.0 68,-2.4 -2,-0.4 2,-0.4 -0.935 15.3-170.9-104.7 133.4 14.4 30.5 25.6 7 7 A V E -AB 46 73A 0 39,-2.2 39,-2.8 -2,-0.5 2,-0.6 -0.992 17.6-154.1-129.0 129.3 17.8 31.1 23.9 8 8 A L E +AB 45 72A 18 64,-2.4 63,-3.1 -2,-0.4 64,-1.1 -0.924 31.3 178.3 -98.9 118.5 19.5 29.1 21.1 9 9 A L E -AB 44 70A 5 35,-2.8 35,-3.0 -2,-0.6 61,-0.2 -0.963 34.0-107.5-133.6 146.7 23.2 29.6 21.5 10 10 A E E -A 43 0A 68 59,-3.1 33,-0.2 -2,-0.4 5,-0.1 -0.380 32.0-125.9 -71.1 143.1 26.3 28.5 19.8 11 11 A N + 0 0 48 31,-0.9 183,-0.2 -2,-0.1 -1,-0.1 0.587 62.4 133.4 -69.7 -5.2 28.2 26.0 21.9 12 12 A E > - 0 0 97 30,-0.2 3,-1.9 1,-0.1 4,-0.4 0.128 67.7 -93.4 -49.5 147.9 31.6 28.0 21.8 13 13 A S T 3 S+ 0 0 70 1,-0.2 -1,-0.1 2,-0.1 180,-0.1 -0.391 114.4 28.8 -61.4 136.7 33.7 28.6 25.0 14 14 A G T 3> S+ 0 0 24 178,-0.2 4,-2.2 -3,-0.1 -1,-0.2 0.029 89.5 102.3 103.8 -24.8 32.7 32.0 26.3 15 15 A A H <> S+ 0 0 2 -3,-1.9 4,-2.0 1,-0.2 5,-0.2 0.944 83.6 45.3 -62.7 -46.8 29.2 32.0 25.1 16 16 A L H > S+ 0 0 20 -4,-0.4 4,-2.7 1,-0.2 5,-0.3 0.928 111.8 54.5 -63.8 -43.1 27.6 31.2 28.5 17 17 A S H > S+ 0 0 22 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.902 106.9 51.0 -48.9 -46.3 29.8 33.7 30.2 18 18 A R H X S+ 0 0 112 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.899 111.2 46.9 -66.3 -42.6 28.6 36.5 27.8 19 19 A V H X S+ 0 0 2 -4,-2.0 4,-1.2 2,-0.2 3,-0.2 0.956 117.2 41.6 -61.4 -54.6 25.0 35.7 28.4 20 20 A I H >X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 3,-0.7 0.949 111.6 57.8 -61.7 -41.5 25.3 35.6 32.2 21 21 A G H 3X S+ 0 0 12 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.843 100.7 57.5 -52.7 -38.4 27.7 38.7 32.1 22 22 A L H 3< S+ 0 0 21 -4,-1.6 -1,-0.3 -3,-0.2 6,-0.2 0.877 110.5 42.3 -62.1 -39.9 24.9 40.6 30.4 23 23 A F H S+ 0 0 1 -4,-1.2 5,-2.1 -3,-0.7 4,-1.5 0.872 107.7 58.9 -72.2 -38.6 22.5 40.0 33.3 24 24 A S H <5S+ 0 0 37 -4,-2.6 2,-1.4 1,-0.3 3,-0.3 0.922 98.8 66.3 -58.7 -39.2 25.2 40.6 35.9 25 25 A Q T <5S+ 0 0 137 -4,-2.0 -1,-0.3 1,-0.2 -4,-0.0 -0.492 116.3 17.7 -86.6 62.4 25.4 44.1 34.3 26 26 A R T 45S- 0 0 178 -2,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 -0.032 109.4-103.3-178.5 -9.0 22.0 45.5 35.2 27 27 A G T <5 + 0 0 59 -4,-1.5 2,-0.4 -3,-0.3 -3,-0.2 0.820 52.8 178.2 64.4 38.6 21.1 43.1 38.0 28 28 A Y < - 0 0 6 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.2 -0.645 34.3-125.1 -58.4 128.3 18.8 41.4 35.5 29 29 A N - 0 0 60 22,-0.4 2,-0.5 -2,-0.4 22,-0.1 -0.568 19.2-153.4 -83.6 145.5 17.8 38.7 38.1 30 30 A I + 0 0 22 -2,-0.2 20,-0.2 20,-0.1 3,-0.1 -0.946 17.6 173.4-117.2 103.2 18.3 35.0 37.3 31 31 A E S S- 0 0 69 18,-2.5 2,-0.3 -2,-0.5 19,-0.2 0.910 74.2 -12.4 -71.2 -46.9 15.7 33.0 39.3 32 32 A S E -C 49 0A 1 17,-1.2 17,-2.7 168,-0.2 -1,-0.3 -0.987 62.7-170.5-150.4 159.1 16.7 29.8 37.5 33 33 A L E -CD 48 199A 1 166,-2.1 166,-2.5 -2,-0.3 2,-0.4 -0.980 3.1-177.1-151.0 137.2 18.7 28.8 34.4 34 34 A T E +CD 47 198A 1 13,-2.0 13,-2.7 -2,-0.3 2,-0.3 -0.998 8.3 171.1-132.3 143.6 19.2 25.5 32.5 35 35 A V E +CD 46 197A 7 162,-2.0 162,-2.1 279,-0.6 11,-0.2 -0.971 10.0 142.1-153.1 134.4 21.5 25.0 29.5 36 36 A A E -C 45 0A 1 9,-1.4 9,-2.3 -2,-0.3 277,-0.2 -0.967 51.1 -71.5-164.4 162.8 22.6 21.9 27.6 37 37 A P E -C 44 0A 31 0, 0.0 7,-0.3 0, 0.0 276,-0.1 -0.314 37.5-144.2 -63.2 147.6 23.3 20.6 24.1 38 38 A T - 0 0 19 5,-2.2 4,-0.1 274,-0.1 274,-0.1 -0.142 56.8 -70.3 -86.0-167.3 20.5 20.1 21.6 39 39 A D S S- 0 0 45 -2,-0.1 5,-0.1 1,-0.1 269,-0.1 0.303 93.2-110.9 -83.2 8.6 20.7 17.2 19.1 40 40 A D + 0 0 88 3,-0.3 2,-3.1 1,-0.1 4,-0.1 0.587 66.0 167.8 102.7 41.9 23.3 19.6 17.9 41 41 A P S S- 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.187 98.6 -81.8 -52.9 33.0 23.7 21.8 14.9 42 42 A T S S+ 0 0 72 -2,-3.1 -31,-0.9 1,-0.3 2,-0.3 0.972 102.1 127.1 26.8 82.3 26.2 22.6 17.6 43 43 A L E -A 10 0A 26 -33,-0.2 -5,-2.2 -32,-0.1 -3,-0.3 -0.960 47.9-150.8-138.2 146.9 23.9 24.6 19.5 44 44 A S E -AC 9 37A 2 -35,-3.0 -35,-2.8 -2,-0.3 2,-0.4 -0.868 13.8-136.7-110.2 162.0 22.8 24.6 23.0 45 45 A R E -AC 8 36A 8 -9,-2.3 -9,-1.4 -2,-0.3 2,-0.4 -0.976 17.7-165.1-118.9 136.6 19.4 25.7 24.3 46 46 A M E -AC 7 35A 0 -39,-2.8 -39,-2.2 -2,-0.4 2,-0.5 -0.890 8.3-161.6-120.2 140.7 19.1 27.8 27.4 47 47 A T E -AC 6 34A 1 -13,-2.7 -13,-2.0 -2,-0.4 2,-0.5 -0.991 13.6-171.8-122.4 124.5 15.9 28.5 29.5 48 48 A I E -AC 5 33A 0 -43,-2.9 -43,-2.5 -2,-0.5 2,-0.5 -0.969 12.2-157.9-120.9 125.5 16.2 31.5 31.8 49 49 A Q E -AC 4 32A 18 -17,-2.7 -18,-2.5 -2,-0.5 -17,-1.2 -0.894 19.3-175.8-100.6 120.0 13.6 32.4 34.4 50 50 A T E -A 3 0A 0 -47,-2.6 -47,-2.8 -2,-0.5 2,-0.4 -0.912 11.0-165.7-121.6 146.6 13.8 36.2 35.4 51 51 A V E +A 2 0A 57 -2,-0.3 -22,-0.4 -49,-0.2 2,-0.3 -0.998 42.6 67.3-132.8 130.2 11.9 38.1 38.0 52 52 A G S S- 0 0 26 -51,-3.1 2,-0.4 -2,-0.4 -24,-0.1 -0.997 81.3 -3.6 159.0-157.1 11.7 41.9 38.2 53 53 A D > - 0 0 119 -2,-0.3 4,-2.9 1,-0.1 3,-0.3 -0.549 51.9-137.2 -73.8 127.2 10.4 45.1 36.5 54 54 A E H > S+ 0 0 87 -2,-0.4 4,-0.7 1,-0.2 -1,-0.1 0.767 103.7 60.6 -49.4 -32.2 8.7 44.4 33.1 55 55 A K H >> S+ 0 0 177 2,-0.2 4,-0.8 1,-0.2 3,-0.7 0.972 112.2 32.4 -61.6 -59.9 10.6 47.5 31.9 56 56 A V H 3> S+ 0 0 50 -3,-0.3 4,-1.2 1,-0.2 3,-0.4 0.831 113.8 62.1 -67.7 -35.9 14.1 46.2 32.4 57 57 A L H 3X S+ 0 0 9 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.704 105.0 49.9 -63.5 -19.7 12.9 42.6 31.7 58 58 A E H X S+ 0 0 51 -4,-1.7 3,-0.8 1,-0.2 4,-0.5 0.871 105.4 57.4 -70.4 -37.1 20.5 43.0 24.3 64 64 A L H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 6,-0.2 0.895 99.6 59.8 -58.5 -40.5 20.6 39.2 24.0 65 65 A H H 3< S+ 0 0 99 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.761 96.0 62.5 -61.8 -22.5 20.2 39.6 20.2 66 66 A K H << S+ 0 0 141 -3,-0.8 2,-0.3 -4,-0.6 -1,-0.3 0.737 79.4 100.1 -73.6 -22.6 23.4 41.6 20.1 67 67 A L S X< S- 0 0 22 -3,-1.4 3,-1.6 -4,-0.5 -52,-0.0 -0.510 71.6-142.9 -72.9 129.7 25.5 38.8 21.4 68 68 A V T 3 S+ 0 0 111 -2,-0.3 -1,-0.2 1,-0.3 -53,-0.0 0.708 98.9 53.4 -67.8 -23.2 27.2 37.1 18.4 69 69 A D T 3 S+ 0 0 23 -54,-0.1 -59,-3.1 -55,-0.1 2,-0.6 0.489 88.7 96.1 -86.0 -6.8 26.8 33.5 19.9 70 70 A V E < +B 9 0A 14 -3,-1.6 -61,-0.2 -61,-0.2 3,-0.1 -0.772 45.1 173.5 -90.7 120.1 23.0 34.1 20.3 71 71 A L E - 0 0 67 -63,-3.1 2,-0.3 -2,-0.6 -62,-0.2 0.857 64.9 -1.3 -94.2 -41.4 21.1 32.6 17.4 72 72 A R E -B 8 0A 122 -64,-1.1 -64,-2.4 90,-0.1 -1,-0.4 -0.979 55.0-164.7-151.0 152.0 17.5 33.1 18.5 73 73 A V E -B 7 0A 14 -2,-0.3 2,-0.4 -66,-0.2 -66,-0.2 -0.992 10.3-180.0-139.5 135.3 15.6 34.4 21.6 74 74 A S E -B 6 0A 21 -68,-2.4 -68,-3.0 -2,-0.3 2,-0.9 -0.999 27.0-137.5-139.0 135.0 11.9 33.7 22.4 75 75 A E E > -B 5 0A 32 -2,-0.4 3,-1.6 -70,-0.2 -70,-0.2 -0.830 20.7-158.7 -89.9 106.5 9.8 34.9 25.4 76 76 A L G > S+ 0 0 0 -72,-2.2 3,-1.3 -2,-0.9 -1,-0.2 0.792 80.6 64.7 -61.9 -30.2 7.9 31.7 26.1 77 77 A G G 3 S+ 0 0 55 -73,-0.6 -1,-0.3 1,-0.3 4,-0.1 0.584 82.6 75.7 -74.0 -8.3 5.0 33.4 28.0 78 78 A Q G < S+ 0 0 135 -3,-1.6 2,-0.3 2,-0.1 -1,-0.3 0.453 109.1 18.1 -84.7 2.7 3.7 35.4 25.0 79 79 A G S < S- 0 0 28 -3,-1.3 2,-0.2 -4,-0.1 0, 0.0 -0.893 109.0 -53.9-150.6-172.5 2.2 32.2 23.6 80 80 A A + 0 0 67 -2,-0.3 77,-2.5 77,-0.1 2,-0.3 -0.507 67.7 162.1 -70.4 129.9 1.1 28.7 24.7 81 81 A H E -H 156 0B 52 75,-0.3 2,-0.4 -2,-0.2 75,-0.2 -0.955 34.5-134.4-146.9 166.1 4.0 26.9 26.4 82 82 A V E -H 155 0B 4 73,-2.9 73,-2.0 -2,-0.3 2,-0.4 -0.972 17.7-170.4-123.6 141.2 5.1 24.0 28.7 83 83 A E E +H 154 0B 30 -2,-0.4 2,-0.3 71,-0.2 71,-0.2 -0.989 8.5 172.6-132.4 135.4 7.5 24.2 31.6 84 84 A R E -H 153 0B 44 69,-2.7 69,-2.9 -2,-0.4 2,-0.3 -0.973 10.6-172.0-137.9 158.7 9.0 21.4 33.5 85 85 A E E -I 126 0C 6 41,-2.4 41,-2.0 -2,-0.3 2,-0.4 -0.954 16.0-138.9-138.5 158.9 11.7 20.8 36.3 86 86 A I E -I 125 0C 0 65,-0.4 64,-2.6 -2,-0.3 2,-0.4 -0.954 18.9-171.8-120.1 145.2 13.2 17.6 37.7 87 87 A M E -IJ 124 149C 0 37,-2.4 37,-2.6 -2,-0.4 2,-0.5 -0.998 15.1-160.0-133.5 142.4 14.0 17.1 41.4 88 88 A L E -IJ 123 148C 0 60,-3.1 60,-2.9 -2,-0.4 2,-0.4 -0.979 18.3-174.2-113.7 132.9 15.8 14.5 43.5 89 89 A V E -IJ 122 147C 0 33,-2.5 33,-2.9 -2,-0.5 2,-0.5 -0.977 16.4-152.4-135.3 120.1 14.9 14.4 47.2 90 90 A K E -IJ 121 146C 12 56,-2.8 55,-2.8 -2,-0.4 56,-1.3 -0.833 23.2-174.4 -89.2 128.1 16.5 12.3 49.9 91 91 A I E -IJ 120 144C 0 29,-2.9 29,-2.5 -2,-0.5 2,-0.5 -0.974 19.1-149.0-133.6 130.7 14.0 11.7 52.7 92 92 A Q E +IJ 119 143C 90 51,-3.0 51,-2.7 -2,-0.4 2,-0.3 -0.855 33.3 155.1 -99.9 129.8 14.4 10.0 56.1 93 93 A A - 0 0 11 25,-2.2 2,-0.3 -2,-0.5 49,-0.1 -0.995 24.2-168.1-154.0 155.9 11.3 8.2 57.4 94 94 A S > - 0 0 106 -2,-0.3 3,-1.7 25,-0.0 4,-0.3 -0.977 59.3 -25.5-141.0 148.7 10.1 5.4 59.7 95 95 A G T >> S+ 0 0 50 -2,-0.3 4,-1.9 1,-0.3 3,-1.0 -0.145 132.5 10.2 55.8-131.6 6.8 3.7 60.1 96 96 A Y H 3> S+ 0 0 155 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.828 129.8 58.6 -48.9 -40.2 3.7 5.8 59.2 97 97 A G H <> S+ 0 0 7 -3,-1.7 4,-2.4 2,-0.2 -1,-0.3 0.851 102.9 50.5 -60.0 -39.8 6.1 8.3 57.6 98 98 A R H <> S+ 0 0 43 -3,-1.0 4,-2.6 -4,-0.3 -2,-0.2 0.913 111.4 50.5 -64.7 -49.2 7.6 5.7 55.2 99 99 A D H X S+ 0 0 87 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.919 111.3 47.7 -46.9 -52.3 4.0 4.8 54.2 100 100 A E H X S+ 0 0 31 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.879 111.0 50.3 -62.7 -43.8 3.1 8.5 53.6 101 101 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.948 113.1 46.0 -61.0 -46.7 6.3 9.1 51.5 102 102 A K H X S+ 0 0 84 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.943 114.4 48.3 -58.1 -48.4 5.6 6.0 49.4 103 103 A R H X S+ 0 0 106 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.905 113.4 46.9 -57.6 -46.4 1.9 7.0 49.0 104 104 A N H X S+ 0 0 16 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.869 107.9 55.6 -71.5 -31.9 2.7 10.6 48.1 105 105 A T H <>S+ 0 0 4 -4,-2.4 5,-2.6 -5,-0.2 4,-0.4 0.927 110.7 45.9 -62.4 -46.3 5.3 9.5 45.6 106 106 A E H ><5S+ 0 0 113 -4,-2.2 3,-1.1 3,-0.2 -2,-0.2 0.922 111.9 51.6 -57.5 -48.6 2.7 7.4 43.9 107 107 A I H 3<5S+ 0 0 116 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.902 113.6 42.7 -56.6 -44.2 0.1 10.3 44.0 108 108 A F T 3<5S- 0 0 40 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.448 113.2-119.0 -83.5 -0.8 2.6 12.8 42.4 109 109 A R T < 5 + 0 0 197 -3,-1.1 16,-0.3 -4,-0.4 -3,-0.2 0.835 66.9 138.8 57.4 43.1 3.8 10.1 39.9 110 110 A G < - 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