==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-MAR-07 2PC6 . COMPND 2 MOLECULE: PROBABLE ACETOLACTATE SYNTHASE ISOZYME III (SMALL . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA ATCC 19718; . AUTHOR J.J.PETKOWSKI,M.CHRUSZCZ,M.D.ZIMMERMAN,H.ZHENG,M.T.CYMBOROWS . 653 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 76.4 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 . 215 32.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 49 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 5 0 6 3 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 2 6 8 3 1 5 2 2 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 0 4 0 0 0 2 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 0 A H 0 0 113 0, 0.0 2,-0.3 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 58.2 1.1 4.1 11.5 2 1 A X E -A 53 0A 161 51,-1.3 51,-2.0 1,-0.0 2,-0.3 -0.766 360.0 -88.3-116.0 162.3 2.6 6.8 9.2 3 2 A R E -A 52 0A 64 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.479 34.5-174.6 -71.5 124.5 3.3 10.5 9.6 4 3 A H E -A 51 0A 23 47,-2.7 47,-2.3 -2,-0.3 2,-0.8 -0.960 15.8-148.3-114.5 138.6 0.7 13.2 8.6 5 4 A I E -A 50 0A 13 -2,-0.4 72,-1.7 45,-0.2 73,-0.9 -0.940 17.3-162.8-107.5 104.0 1.6 16.8 8.7 6 5 A I E -AB 49 76A 0 43,-3.1 43,-3.6 -2,-0.8 2,-0.4 -0.819 3.0-165.0 -87.9 132.0 -1.6 18.7 9.6 7 6 A S E +AB 48 75A 0 68,-2.5 68,-2.1 -2,-0.4 2,-0.3 -0.957 13.7 174.0-117.3 131.0 -1.7 22.4 8.9 8 7 A L E -AB 47 74A 0 39,-3.0 39,-3.6 -2,-0.4 2,-0.5 -0.989 29.5-139.3-147.0 151.6 -4.2 24.7 10.3 9 8 A L E +AB 46 73A 11 64,-2.0 63,-2.9 -2,-0.3 64,-0.7 -0.893 34.8 173.5 -98.2 131.0 -5.4 28.3 10.7 10 9 A X E -AB 45 71A 7 35,-2.8 35,-3.8 -2,-0.5 61,-0.2 -0.995 40.4 -87.5-144.6 154.5 -6.7 29.3 14.1 11 10 A E E -A 44 0A 66 59,-1.8 2,-2.6 -2,-0.4 33,-0.3 -0.321 39.3-132.6 -46.0 114.1 -7.8 32.2 16.2 12 11 A N + 0 0 36 31,-3.8 2,-0.3 -2,-0.1 -1,-0.1 -0.437 65.5 122.5 -73.1 70.8 -4.8 33.7 17.8 13 12 A E S > S- 0 0 92 -2,-2.6 3,-1.0 57,-0.1 4,-0.5 -0.885 70.5 -77.6-137.9 166.1 -6.5 33.7 21.2 14 13 A A T 3 S+ 0 0 38 -2,-0.3 345,-0.1 1,-0.2 337,-0.1 -0.433 115.0 12.5 -70.8 122.4 -6.1 32.4 24.8 15 14 A G T 3> S+ 0 0 5 -2,-0.3 4,-3.1 343,-0.2 5,-0.3 -0.018 92.5 111.9 101.9 -28.2 -7.1 28.8 25.2 16 15 A A H <> S+ 0 0 0 -3,-1.0 4,-1.6 1,-0.2 -2,-0.1 0.886 86.7 37.1 -37.2 -53.5 -7.1 28.2 21.4 17 16 A L H > S+ 0 0 12 -4,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.872 112.5 55.6 -78.4 -37.6 -4.1 26.0 21.7 18 17 A S H > S+ 0 0 14 332,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.860 110.0 49.2 -62.5 -31.6 -5.0 24.3 25.1 19 18 A R H X S+ 0 0 121 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.876 110.8 48.3 -72.1 -38.5 -8.3 23.3 23.4 20 19 A V H X S+ 0 0 1 -4,-1.6 4,-1.3 -5,-0.3 -2,-0.2 0.916 115.4 45.1 -66.2 -39.6 -6.6 21.8 20.4 21 20 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.861 109.7 56.4 -74.0 -30.4 -4.1 20.0 22.6 22 21 A G H X S+ 0 0 21 -4,-1.9 4,-3.3 -5,-0.2 5,-0.2 0.903 100.1 57.5 -65.6 -42.5 -7.0 18.8 24.9 23 22 A L H X S+ 0 0 20 -4,-1.9 4,-0.8 2,-0.2 6,-0.2 0.923 111.0 43.5 -53.3 -47.8 -8.8 17.2 22.0 24 23 A F H >X>S+ 0 0 0 -4,-1.3 5,-2.0 1,-0.2 3,-1.0 0.963 115.0 49.6 -58.1 -53.7 -5.7 15.0 21.2 25 24 A S H ><5S+ 0 0 50 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.891 100.2 62.0 -56.0 -48.3 -5.1 14.2 24.9 26 25 A A H 3<5S+ 0 0 87 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.839 117.6 30.6 -50.6 -33.9 -8.7 13.2 25.7 27 26 A R H <<5S- 0 0 169 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.275 111.3-111.9-116.9 5.4 -8.4 10.3 23.2 28 27 A G T <<5 + 0 0 65 -3,-1.3 -3,-0.2 -4,-0.7 -4,-0.1 0.684 54.8 166.8 76.6 19.6 -4.7 9.5 23.5 29 28 A Y < - 0 0 33 -5,-2.0 314,-0.3 -6,-0.2 2,-0.3 -0.371 37.9-111.0 -64.1 144.3 -3.9 10.7 20.0 30 29 A N - 0 0 62 22,-0.3 2,-0.5 -2,-0.1 22,-0.1 -0.571 26.0-169.8 -82.4 137.1 -0.2 11.2 19.3 31 30 A I + 0 0 17 310,-0.4 20,-0.2 -2,-0.3 3,-0.1 -0.972 5.6 179.2-118.8 111.9 1.3 14.6 18.8 32 31 A E - 0 0 63 18,-3.0 2,-0.3 -2,-0.5 19,-0.2 0.967 68.0 -17.5 -76.4 -47.4 4.8 14.0 17.6 33 32 A S E -C 50 0A 7 17,-1.0 17,-2.4 333,-0.1 2,-0.4 -0.979 60.5-155.2-155.6 157.6 5.6 17.7 17.3 34 33 A L E -CD 49 365A 0 331,-1.9 331,-1.3 -2,-0.3 2,-0.4 -0.956 7.6-177.3-150.3 126.3 3.8 21.0 17.1 35 34 A S E +CD 48 364A 2 13,-2.9 13,-3.1 -2,-0.4 2,-0.3 -0.976 12.2 163.8-117.7 135.0 4.6 24.5 15.7 36 35 A V E +CD 47 363A 9 327,-1.9 327,-1.7 443,-0.5 11,-0.2 -0.994 6.3 144.3-146.7 141.5 2.3 27.5 16.0 37 36 A A E -C 46 0A 1 9,-1.0 9,-2.5 -2,-0.3 441,-0.2 -0.951 52.0 -74.1-166.5 162.1 3.0 31.3 15.5 38 37 A P E -C 45 0A 31 0, 0.0 7,-0.3 0, 0.0 440,-0.2 -0.234 43.1-141.3 -65.5 153.4 1.0 34.3 14.2 39 38 A T - 0 0 17 5,-2.6 5,-0.1 2,-0.7 438,-0.1 -0.370 44.5 -74.6 -93.6-177.6 0.5 34.8 10.5 40 39 A E S S+ 0 0 65 -2,-0.1 5,-0.1 1,-0.1 435,-0.0 0.820 129.0 58.9 -33.1 -44.5 0.5 37.9 8.3 41 40 A D S > S- 0 0 67 3,-0.2 3,-2.1 1,-0.1 -2,-0.7 -0.876 83.1-148.9-106.1 114.6 -2.9 38.6 10.0 42 41 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.517 91.7 65.5 -73.7 -6.6 -2.5 38.8 13.8 43 42 A T T 3 S+ 0 0 83 1,-0.1 -31,-3.8 -32,-0.1 2,-0.4 0.721 102.6 57.4 -79.3 -19.3 -5.9 37.5 14.6 44 43 A L E < -A 11 0A 29 -3,-2.1 -5,-2.6 -33,-0.3 2,-0.3 -0.928 65.2-163.8-121.0 133.0 -4.9 34.1 13.0 45 44 A S E -AC 10 38A 1 -35,-3.8 -35,-2.8 -2,-0.4 2,-0.5 -0.769 16.9-132.3-109.4 158.1 -2.1 31.7 13.8 46 45 A R E -AC 9 37A 7 -9,-2.5 -9,-1.0 -2,-0.3 2,-0.5 -0.930 21.4-165.1-114.0 123.2 -0.7 28.9 11.7 47 46 A X E -AC 8 36A 0 -39,-3.6 -39,-3.0 -2,-0.5 2,-0.5 -0.927 10.2-167.8-113.6 136.8 -0.2 25.6 13.3 48 47 A T E +AC 7 35A 4 -13,-3.1 -13,-2.9 -2,-0.5 2,-0.4 -0.983 16.1 178.9-118.4 119.4 1.7 22.8 11.9 49 48 A L E -AC 6 34A 0 -43,-3.6 -43,-3.1 -2,-0.5 2,-0.5 -0.946 16.7-152.4-123.0 137.1 1.2 19.6 13.7 50 49 A V E +AC 5 33A 4 -17,-2.4 -18,-3.0 -2,-0.4 -17,-1.0 -0.940 19.3 175.8-110.2 129.4 2.7 16.1 13.1 51 50 A T E -A 4 0A 2 -47,-2.3 -47,-2.7 -2,-0.5 2,-0.6 -0.921 21.3-139.2-131.2 156.0 0.8 13.0 14.1 52 51 A N E +A 3 0A 56 -2,-0.3 -22,-0.3 -49,-0.2 -49,-0.2 -0.947 46.9 95.5-120.5 114.7 1.4 9.3 13.6 53 52 A G E -A 2 0A 7 -51,-2.0 -51,-1.3 -2,-0.6 2,-0.1 -0.994 68.9 -65.6-174.9 173.5 -1.4 6.9 12.8 54 53 A P >> - 0 0 74 0, 0.0 4,-1.7 0, 0.0 3,-1.6 -0.438 58.8-104.8 -66.4 153.3 -3.5 4.8 10.4 55 54 A D H 3> S+ 0 0 120 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.819 117.5 58.1 -49.1 -44.4 -5.6 6.9 8.0 56 55 A E H 3> S+ 0 0 82 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.701 106.8 49.5 -66.5 -23.5 -8.9 6.3 9.7 57 56 A I H X> S+ 0 0 56 -3,-1.6 4,-2.3 2,-0.2 3,-0.5 0.946 112.1 47.0 -77.5 -49.9 -7.5 7.8 12.9 58 57 A V H 3X S+ 0 0 5 -4,-1.7 4,-3.0 1,-0.3 5,-0.3 0.928 109.5 53.1 -56.3 -49.9 -6.1 10.8 11.2 59 58 A E H 3X S+ 0 0 61 -4,-3.2 4,-2.2 1,-0.2 -1,-0.3 0.859 111.0 48.7 -52.5 -34.3 -9.4 11.4 9.3 60 59 A Q H < S+ 0 0 0 -4,-2.9 3,-0.9 1,-0.2 6,-0.3 0.913 104.2 52.9 -65.1 -41.4 -10.5 19.4 14.7 66 65 A N H 3< S+ 0 0 78 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.810 100.5 63.6 -62.6 -30.0 -12.7 21.1 12.1 67 66 A K H 3< S+ 0 0 104 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.783 80.9 94.7 -64.1 -33.5 -15.6 21.0 14.5 68 67 A L S X< S- 0 0 43 -3,-0.9 3,-0.8 -4,-0.8 -48,-0.0 -0.409 75.6-140.8 -59.1 132.6 -13.7 23.3 16.9 69 68 A I T 3 S+ 0 0 135 1,-0.2 -1,-0.1 -2,-0.1 -58,-0.1 0.757 99.1 60.1 -67.8 -22.8 -14.8 26.9 16.2 70 69 A E T 3 S+ 0 0 16 -60,-0.1 -59,-1.8 -54,-0.1 2,-0.6 0.624 87.5 83.1 -82.8 -12.0 -11.3 28.3 16.7 71 70 A V E < +B 10 0A 9 -3,-0.8 -61,-0.2 -6,-0.3 3,-0.1 -0.847 56.7 173.6 -92.1 118.2 -10.0 26.1 13.9 72 71 A V E + 0 0 69 -63,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.886 61.0 2.1-101.5 -47.9 -10.8 28.0 10.7 73 72 A K E -B 9 0A 39 -64,-0.7 -64,-2.0 2,-0.0 -1,-0.4 -0.929 66.1-177.4-136.3 163.9 -9.2 26.1 7.8 74 73 A L E +B 8 0A 30 -2,-0.3 2,-0.3 -66,-0.2 -66,-0.2 -0.938 6.2 177.9-167.1 131.6 -7.3 22.8 7.8 75 74 A I E -B 7 0A 41 -68,-2.1 -68,-2.5 -2,-0.3 2,-1.2 -0.984 36.9-122.6-136.6 146.3 -5.5 20.6 5.3 76 75 A D E > -B 6 0A 25 -2,-0.3 3,-1.5 -70,-0.2 -70,-0.2 -0.851 30.7-162.2 -79.3 100.9 -3.5 17.4 5.6 77 76 A L G > S+ 0 0 0 -72,-1.7 3,-1.2 -2,-1.2 -1,-0.2 0.807 81.9 66.1 -56.0 -29.8 -0.5 19.0 4.1 78 77 A S G 3 S+ 0 0 37 -73,-0.9 -1,-0.3 1,-0.3 4,-0.1 0.618 86.3 69.6 -72.1 -18.0 0.9 15.5 3.3 79 78 A S G < S+ 0 0 77 -3,-1.5 -1,-0.3 -74,-0.2 2,-0.3 0.320 106.6 32.2 -84.8 9.4 -1.8 14.7 0.8 80 79 A E S < S- 0 0 96 -3,-1.2 2,-0.1 -4,-0.1 0, 0.0 -0.873 107.6 -62.3-147.7 177.6 -0.5 17.2 -1.7 81 80 A G + 0 0 40 -2,-0.3 76,-1.8 76,-0.1 2,-0.3 -0.437 67.6 158.2 -61.7 140.6 2.9 18.7 -2.8 82 81 A Y E -H 156 0B 81 74,-0.3 2,-0.4 -4,-0.1 74,-0.3 -0.978 36.7-132.8-155.1 167.2 4.5 20.6 0.1 83 82 A V E -H 155 0B 3 72,-3.1 72,-2.0 -2,-0.3 2,-0.4 -0.995 23.1-172.4-125.2 140.3 7.7 21.8 1.5 84 83 A E E +H 154 0B 19 -2,-0.4 2,-0.3 70,-0.2 70,-0.2 -0.984 7.4 175.8-134.4 148.9 8.9 21.4 5.1 85 84 A R E -H 153 0B 51 68,-2.2 68,-2.3 -2,-0.4 2,-0.4 -0.980 7.4-165.9-141.9 148.6 11.7 22.6 7.2 86 85 A E E -I 127 0C 6 41,-2.3 41,-1.6 -2,-0.3 2,-0.4 -0.977 11.3-143.5-131.2 151.2 12.7 22.3 10.8 87 86 A L E -I 126 0C 0 -2,-0.4 63,-3.1 64,-0.3 2,-0.4 -0.927 19.6-175.7-111.3 143.0 15.2 24.1 12.9 88 87 A X E -IJ 125 149C 0 37,-2.8 37,-3.1 -2,-0.4 2,-0.5 -0.998 18.5-158.8-140.8 139.7 17.3 22.5 15.6 89 88 A L E -IJ 124 148C 0 59,-3.8 59,-3.1 -2,-0.4 2,-0.5 -0.979 15.7-174.0-114.2 120.0 19.7 23.6 18.2 90 89 A V E -IJ 123 147C 0 33,-2.3 33,-3.0 -2,-0.5 2,-0.6 -0.955 10.6-157.5-119.2 116.3 22.1 20.9 19.4 91 90 A K E -IJ 122 146C 0 55,-2.9 54,-3.0 -2,-0.5 55,-1.3 -0.857 22.1-174.9 -97.0 124.6 24.5 21.6 22.3 92 91 A V E -IJ 121 144C 0 29,-2.9 29,-2.2 -2,-0.6 2,-0.4 -0.907 31.2-116.8-127.6 144.5 27.4 19.1 22.2 93 92 A R E -I 120 0C 72 50,-2.1 2,-0.3 -2,-0.3 27,-0.3 -0.625 37.3-178.4 -73.6 129.6 30.4 18.4 24.4 94 93 A A + 0 0 0 25,-3.3 2,-0.3 -2,-0.4 23,-0.1 -0.732 15.0 145.8-144.3 91.9 33.4 19.2 22.3 95 94 A V > - 0 0 65 -2,-0.3 3,-1.7 24,-0.0 24,-0.1 -0.957 59.7 -22.0-129.7 147.1 36.8 18.6 23.8 96 95 A G T >> S- 0 0 54 -2,-0.3 3,-2.2 1,-0.3 4,-0.6 -0.265 131.8 -2.3 53.3-131.6 40.1 17.4 22.1 97 96 A K H 3> S+ 0 0 101 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.744 126.4 70.2 -64.4 -17.3 39.7 15.6 18.9 98 97 A D H <> S+ 0 0 51 -3,-1.7 4,-2.8 1,-0.2 -1,-0.3 0.743 87.9 65.9 -74.8 -17.6 35.9 15.8 19.2 99 98 A R H <> S+ 0 0 58 -3,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.906 105.2 41.9 -63.1 -42.5 36.2 19.5 18.5 100 99 A E H X S+ 0 0 126 -4,-0.6 4,-3.0 -3,-0.5 -2,-0.2 0.925 115.3 51.1 -70.0 -43.4 37.5 18.8 15.0 101 100 A E H X S+ 0 0 70 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.917 111.0 46.5 -59.8 -49.4 34.8 16.0 14.6 102 101 A X H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.849 112.2 51.5 -62.4 -39.1 31.9 18.2 15.7 103 102 A K H X S+ 0 0 93 -4,-1.6 4,-2.7 -5,-0.2 5,-0.2 0.938 109.1 50.3 -65.3 -44.3 33.1 21.0 13.5 104 103 A R H X S+ 0 0 122 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.922 112.2 47.8 -56.6 -43.1 33.3 18.6 10.5 105 104 A L H X S+ 0 0 13 -4,-2.4 4,-2.4 2,-0.2 6,-0.2 0.903 109.4 52.4 -66.3 -44.2 29.7 17.4 11.2 106 105 A A H <>S+ 0 0 1 -4,-2.5 5,-2.6 1,-0.2 4,-0.2 0.971 113.7 43.9 -53.4 -53.0 28.5 20.9 11.4 107 106 A D H ><5S+ 0 0 81 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.905 110.9 54.0 -62.4 -40.4 30.1 21.8 8.0 108 107 A I H 3<5S+ 0 0 114 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.925 115.1 39.4 -60.5 -43.8 28.9 18.6 6.4 109 108 A F T 3<5S- 0 0 35 -4,-2.4 17,-0.3 -5,-0.1 -1,-0.3 0.293 113.0-119.7 -88.0 8.7 25.2 19.2 7.4 110 109 A R T < 5 + 0 0 200 -3,-1.3 -3,-0.2 -4,-0.2 16,-0.2 0.851 63.8 145.1 55.3 37.9 25.7 22.9 6.6 111 110 A G < - 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