==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-NOV-08 3F9S . COMPND 2 MOLECULE: PUTATIVE POLYKETIDE CYCLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDITHIOBACILLUS FERROOXIDANS ATCC 23 . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 285 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 26.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 2 0 0 0 0 0 0 2 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 1 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 0 A G 0 0 112 0, 0.0 118,-0.1 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0 178.6 8.2 39.4 28.1 2 1 A X - 0 0 142 1,-0.2 117,-0.2 80,-0.0 119,-0.0 0.543 360.0-142.7 -77.8 -17.2 6.5 38.2 25.0 3 2 A S E -a 119 0A 40 115,-0.5 117,-2.4 79,-0.1 79,-0.2 -0.100 48.8 -26.7 68.4-176.4 4.2 35.4 26.2 4 3 A I E -a 120 0A 55 77,-0.4 2,-0.2 115,-0.2 117,-0.2 -0.171 50.6-138.9 -75.9 158.7 3.7 32.3 24.2 5 4 A S > - 0 0 36 115,-0.6 3,-1.8 77,-0.1 -1,-0.1 -0.613 40.8 -95.2 -98.5 171.8 4.0 31.6 20.5 6 5 A S T 3 S+ 0 0 117 1,-0.3 3,-0.2 -2,-0.2 4,-0.2 0.644 123.2 55.5 -58.0 -20.2 1.5 29.4 18.6 7 6 A K T 3> + 0 0 110 1,-0.2 4,-3.0 2,-0.1 -1,-0.3 0.221 66.4 118.6-103.5 14.7 3.9 26.5 19.0 8 7 A A H <> S+ 0 0 3 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 0.871 78.7 46.9 -48.6 -47.2 4.3 26.5 22.8 9 8 A K H > S+ 0 0 76 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 114.1 46.5 -65.1 -42.7 2.8 23.0 23.2 10 9 A E H > S+ 0 0 118 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.896 112.0 53.2 -63.9 -40.6 5.0 21.5 20.4 11 10 A I H X S+ 0 0 18 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.938 110.5 45.5 -60.2 -49.9 8.0 23.3 21.9 12 11 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.887 112.1 52.6 -60.3 -42.9 7.4 21.8 25.4 13 12 A T H X S+ 0 0 65 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.943 115.1 39.8 -58.2 -48.9 6.9 18.4 23.9 14 13 A Q H X S+ 0 0 94 -4,-2.7 4,-3.5 2,-0.2 5,-0.3 0.908 116.4 50.8 -68.1 -46.6 10.2 18.6 21.9 15 14 A F H X>S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 5,-0.9 0.921 111.4 47.8 -53.9 -48.8 12.1 20.2 24.8 16 15 A T H X>S+ 0 0 2 -4,-2.9 5,-2.1 -5,-0.2 4,-0.5 0.914 115.9 45.8 -62.0 -43.0 10.8 17.5 27.2 17 16 A R H <>S+ 0 0 163 -4,-2.1 5,-2.0 -5,-0.2 4,-0.4 0.969 120.5 36.1 -63.6 -56.0 11.8 14.8 24.8 18 17 A E H <5S+ 0 0 27 -4,-3.5 6,-3.3 3,-0.2 -2,-0.2 0.932 129.3 27.0 -67.3 -52.2 15.2 16.1 23.9 19 18 A V H X5S+ 0 0 0 -4,-2.6 4,-0.6 -5,-0.3 -3,-0.2 0.961 132.6 26.5 -78.2 -51.9 16.5 17.6 27.1 20 19 A W T < + 0 0 75 -6,-3.3 3,-1.1 1,-0.2 4,-0.3 -0.609 15.4 176.0 -83.4 80.5 20.4 16.2 25.1 25 24 A I G > S+ 0 0 27 -2,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.871 71.6 56.0 -58.5 -44.1 21.6 18.7 27.7 26 25 A E G > S+ 0 0 99 1,-0.3 3,-1.9 -3,-0.2 -1,-0.3 0.719 88.5 75.7 -66.2 -21.9 22.9 21.1 25.1 27 26 A A G X> S+ 0 0 6 -3,-1.1 3,-2.0 1,-0.3 4,-0.6 0.694 75.2 82.4 -60.9 -20.3 19.5 21.3 23.4 28 27 A S H X> S+ 0 0 0 -3,-1.8 4,-2.6 -4,-0.3 3,-1.1 0.804 76.3 71.1 -49.5 -34.1 18.5 23.5 26.4 29 28 A D H <4 S+ 0 0 76 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.763 96.9 49.4 -53.2 -31.4 20.2 26.3 24.3 30 29 A K H <4 S+ 0 0 100 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.666 122.6 29.5 -80.8 -21.1 17.2 26.2 21.9 31 30 A Y H << S+ 0 0 7 -3,-1.1 92,-3.1 -4,-0.6 2,-0.4 0.643 95.8 85.9-115.9 -25.1 14.5 26.3 24.7 32 31 A I E < -b 123 0A 1 -4,-2.6 92,-0.2 90,-0.3 21,-0.1 -0.737 66.1-132.2 -94.0 137.0 15.7 28.2 27.8 33 32 A A E - 0 0 3 90,-3.0 -2,-0.1 -2,-0.4 90,-0.1 -0.272 36.2 -98.9 -71.4 165.1 15.4 31.9 28.2 34 33 A P E S+ 0 0 102 0, 0.0 2,-0.4 0, 0.0 19,-0.3 0.791 116.5 38.9 -57.6 -29.4 18.5 33.9 29.4 35 34 A K E S- 0 0 57 17,-0.2 2,-0.4 88,-0.1 17,-0.2 -0.997 71.7-179.3-123.9 127.1 16.9 33.8 32.9 36 35 A Y E - C 0 51A 0 15,-2.6 15,-3.9 -2,-0.4 2,-0.5 -0.994 9.2-159.5-130.8 124.8 15.2 30.7 34.1 37 36 A T E -bC 125 50A 33 87,-2.5 89,-1.7 -2,-0.4 2,-1.5 -0.903 18.2-145.4-112.2 126.3 13.6 30.6 37.6 38 37 A V E +b 126 0A 0 11,-2.4 10,-3.1 -2,-0.5 3,-0.2 -0.725 28.9 178.8 -83.0 92.0 12.7 27.5 39.5 39 38 A L E - 0 0 84 87,-1.7 2,-0.3 -2,-1.5 88,-0.2 0.885 65.0 -7.7 -68.3 -40.4 9.7 29.2 40.9 40 39 A H E +b 127 0A 28 86,-1.3 88,-3.1 -3,-0.2 -1,-0.3 -0.920 67.3 145.1-159.9 134.1 8.5 26.2 42.9 41 40 A D > - 0 0 6 -2,-0.3 3,-3.0 86,-0.2 6,-0.2 -0.449 47.4-124.3-174.8 80.8 9.8 22.6 42.9 42 41 A P T 3 S+ 0 0 12 0, 0.0 88,-0.1 0, 0.0 -2,-0.0 -0.063 91.5 0.4 -42.8 123.0 9.6 20.9 46.3 43 42 A G T 3 S+ 0 0 55 1,-0.3 3,-0.0 2,-0.1 0, 0.0 0.309 90.9 141.4 79.6 -3.6 13.0 19.6 47.3 44 43 A D X - 0 0 19 -3,-3.0 3,-2.0 1,-0.2 -1,-0.3 -0.519 53.3-139.3 -73.0 128.7 14.8 20.9 44.2 45 44 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.798 104.3 49.4 -57.1 -26.6 18.2 22.2 45.2 46 45 A W T > S+ 0 0 30 -5,-0.1 3,-2.7 2,-0.1 -8,-0.4 0.288 78.8 141.2 -93.6 5.5 17.7 25.1 42.7 47 46 A E T < S+ 0 0 74 -3,-2.0 -8,-0.2 1,-0.3 3,-0.1 -0.263 75.4 11.8 -55.5 132.2 14.2 26.0 44.1 48 47 A G T 3 S+ 0 0 58 -10,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.282 102.4 127.0 82.7 -6.5 13.8 29.7 44.1 49 48 A R < - 0 0 131 -3,-2.7 -11,-2.4 -11,-0.1 2,-0.6 -0.561 56.9-138.3 -90.9 149.1 16.9 30.3 42.1 50 49 A E E -C 37 0A 133 -13,-0.2 2,-0.3 -2,-0.2 -13,-0.3 -0.911 30.7-167.7-100.2 120.7 17.3 32.3 38.9 51 50 A L E -C 36 0A 6 -15,-3.9 -15,-2.6 -2,-0.6 2,-0.2 -0.800 17.7-140.1-109.2 150.6 19.5 30.3 36.5 52 51 A D > - 0 0 95 -2,-0.3 4,-2.9 -17,-0.2 5,-0.2 -0.532 46.8 -91.0 -91.8 177.6 21.2 31.2 33.3 53 52 A V H > S+ 0 0 29 -19,-0.3 4,-2.8 1,-0.2 5,-0.2 0.898 130.2 52.7 -58.3 -39.8 21.3 28.6 30.5 54 53 A A H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.939 111.5 45.8 -58.5 -48.6 24.6 27.2 31.8 55 54 A G H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.878 111.2 53.2 -61.9 -42.8 23.1 26.9 35.4 56 55 A Y H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.927 108.7 49.3 -55.8 -48.6 19.9 25.3 33.8 57 56 A K H X S+ 0 0 25 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.875 107.7 54.4 -63.4 -36.7 22.1 22.7 32.0 58 57 A E H X S+ 0 0 96 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.918 108.2 49.6 -62.9 -40.2 24.0 21.9 35.2 59 58 A R H X S+ 0 0 5 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.913 109.8 50.8 -65.0 -42.1 20.7 21.2 36.9 60 59 A V H X S+ 0 0 0 -4,-2.4 4,-3.5 1,-0.2 5,-0.3 0.946 108.8 52.4 -58.4 -45.6 19.6 19.0 34.0 61 60 A K H X S+ 0 0 86 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.885 112.1 45.4 -57.7 -42.6 23.0 17.1 34.4 62 61 A T H X S+ 0 0 78 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.943 117.4 42.0 -67.0 -50.0 22.4 16.5 38.1 63 62 A L H X S+ 0 0 40 -4,-2.7 4,-0.9 1,-0.2 3,-0.3 0.895 115.9 49.4 -65.9 -40.8 18.8 15.4 37.8 64 63 A R H >< S+ 0 0 34 -4,-3.5 3,-0.7 -5,-0.3 6,-0.3 0.920 105.3 58.8 -65.1 -41.6 19.5 13.3 34.7 65 64 A A H 3< S+ 0 0 59 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.788 98.3 59.3 -57.5 -33.1 22.4 11.6 36.4 66 65 A A H 3< S+ 0 0 32 -4,-1.1 30,-0.4 -3,-0.3 -1,-0.2 0.875 129.1 10.9 -61.8 -40.5 20.2 10.3 39.2 67 66 A F S X< S- 0 0 26 -4,-0.9 3,-1.9 -3,-0.7 -1,-0.3 -0.713 76.2-178.6-140.4 79.7 18.0 8.4 36.7 68 67 A P T 3 S+ 0 0 39 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.696 81.3 46.5 -62.1 -23.3 19.9 8.5 33.4 69 68 A D T 3 S+ 0 0 66 24,-0.3 22,-0.1 -4,-0.1 -4,-0.1 0.182 82.7 144.0-100.4 15.9 17.3 6.5 31.4 70 69 A Q < - 0 0 8 -3,-1.9 2,-0.4 -6,-0.3 22,-0.2 -0.197 30.1-165.4 -58.1 145.5 14.4 8.6 32.8 71 70 A C E -D 91 0A 56 20,-2.6 20,-1.9 -49,-0.1 2,-0.4 -0.999 11.2-146.7-139.8 129.2 11.6 9.3 30.3 72 71 A F E -D 90 0A 28 -2,-0.4 2,-0.5 -56,-0.2 18,-0.2 -0.806 7.5-162.1 -95.5 137.7 8.8 11.8 30.6 73 72 A D E -D 89 0A 91 16,-3.1 16,-2.2 -2,-0.4 2,-0.1 -0.929 18.1-139.1-125.0 100.5 5.4 10.9 29.1 74 73 A I E +D 88 0A 40 -2,-0.5 14,-0.3 14,-0.2 3,-0.1 -0.388 23.9 177.7 -68.2 130.8 3.4 14.0 28.7 75 74 A Q E + 0 0 89 12,-3.2 2,-0.3 1,-0.4 13,-0.2 0.801 64.0 2.0 -97.9 -51.3 -0.2 13.4 29.6 76 75 A G E -D 87 0A 14 11,-1.3 11,-2.3 2,-0.0 2,-0.4 -0.985 51.1-156.7-141.7 152.4 -1.7 16.9 29.1 77 76 A L E -D 86 0A 29 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.997 12.7-173.0-129.0 123.8 -0.7 20.3 28.0 78 77 A F E -D 85 0A 13 7,-2.8 7,-3.1 -2,-0.4 2,-0.4 -0.955 7.4-163.8-125.1 104.4 -2.8 23.2 29.3 79 78 A A E +D 84 0A 24 -2,-0.5 2,-0.3 5,-0.3 5,-0.2 -0.760 18.6 158.8 -94.9 129.9 -1.9 26.5 27.7 80 79 A D E > -D 83 0A 44 3,-2.9 3,-1.6 -2,-0.4 2,-0.1 -0.850 61.5 -47.5-153.0 117.8 -3.1 29.8 29.3 81 80 A G T 3 S- 0 0 45 -2,-0.3 -77,-0.4 1,-0.3 -1,-0.1 -0.387 124.2 -11.7 64.8-129.8 -1.5 33.2 28.7 82 81 A D T 3 S+ 0 0 76 -79,-0.2 36,-3.3 -2,-0.1 2,-0.3 0.188 125.6 76.3 -85.3 13.3 2.3 33.0 29.1 83 82 A A E < -DE 80 117A 0 -3,-1.6 -3,-2.9 34,-0.2 2,-0.4 -0.909 53.0-166.3-130.7 151.7 2.2 29.5 30.6 84 83 A V E -DE 79 116A 0 32,-2.6 32,-2.7 -2,-0.3 2,-0.5 -0.975 17.3-149.9-133.4 120.8 1.7 25.9 29.6 85 84 A V E -DE 78 115A 0 -7,-3.1 -7,-2.8 -2,-0.4 2,-0.5 -0.804 12.1-162.8 -89.3 131.4 1.0 23.4 32.3 86 85 A X E -DE 77 114A 3 28,-3.1 28,-2.9 -2,-0.5 2,-0.4 -0.974 3.9-163.3-116.7 124.0 2.4 19.9 31.4 87 86 A T E +DE 76 113A 3 -11,-2.3 -12,-3.2 -2,-0.5 -11,-1.3 -0.865 24.7 171.5-100.0 147.6 1.1 16.9 33.4 88 87 A W E -DE 74 112A 2 24,-2.8 24,-2.8 -2,-0.4 2,-0.3 -0.985 35.3-138.4-157.6 156.7 3.3 13.9 33.0 89 88 A L E -DE 73 111A 53 -16,-2.2 -16,-3.1 -2,-0.3 2,-0.3 -0.751 27.4-159.1-107.9 163.4 4.2 10.4 34.0 90 89 A W E -DE 72 110A 9 20,-2.4 20,-2.3 -2,-0.3 2,-0.4 -0.993 10.8-172.7-150.8 141.2 7.8 9.4 34.3 91 90 A T E +DE 71 109A 44 -20,-1.9 -20,-2.6 -2,-0.3 2,-0.3 -0.983 11.9 160.4-137.4 146.1 9.6 6.2 34.3 92 91 A A E - E 0 108A 0 16,-1.8 16,-3.7 -2,-0.4 2,-0.4 -0.954 38.1-112.7-159.9 153.7 13.3 5.4 35.1 93 92 A T E - E 0 107A 29 -2,-0.3 2,-1.8 14,-0.2 3,-0.3 -0.779 26.7-127.1 -90.4 138.3 15.3 2.4 36.0 94 93 A H + 0 0 1 12,-2.9 11,-3.9 -2,-0.4 10,-1.2 -0.626 66.9 128.1 -85.6 77.9 16.8 2.4 39.6 95 94 A K + 0 0 89 -2,-1.8 2,-0.4 8,-0.2 -1,-0.2 0.450 48.5 71.7-116.5 -5.3 20.3 1.7 38.3 96 95 A E S S- 0 0 97 -30,-0.4 2,-0.4 -3,-0.3 8,-0.2 -0.864 89.1-108.4-107.0 146.3 22.4 4.5 39.9 97 96 A D - 0 0 109 -2,-0.4 -2,-0.1 5,-0.2 3,-0.0 -0.626 41.5-176.7 -74.0 128.0 23.1 4.5 43.6 98 97 A I B > -G 101 0B 31 3,-1.8 3,-1.5 -2,-0.4 2,-0.1 -0.798 46.6 -58.5-120.7 162.0 21.1 7.2 45.4 99 98 A P T 3 S- 0 0 126 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.231 122.4 -12.6 -49.0 109.7 21.3 8.2 49.2 100 99 A G T 3 S+ 0 0 70 -2,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.143 125.7 79.9 85.1 -17.0 20.3 5.1 51.1 101 100 A F B < -G 98 0B 31 -3,-1.5 -3,-1.8 -5,-0.0 3,-0.1 -0.842 64.9-161.2-127.9 88.3 19.1 3.1 48.1 102 101 A P - 0 0 78 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.394 47.9 -62.3 -66.8 150.8 21.7 1.5 45.9 103 102 A S + 0 0 62 1,-0.1 -8,-0.2 -8,-0.1 -6,-0.1 -0.029 53.4 168.7 -32.8 109.2 20.9 0.5 42.3 104 103 A T - 0 0 62 -10,-1.2 -9,-0.2 -8,-0.2 -1,-0.1 0.467 41.2-130.9-103.3 -9.9 18.2 -2.2 42.2 105 104 A G + 0 0 49 -11,-3.9 -10,-0.2 1,-0.2 2,-0.1 0.422 61.7 134.6 71.2 1.3 17.5 -2.1 38.4 106 105 A K - 0 0 42 -12,-0.4 -12,-2.9 -13,-0.1 2,-0.3 -0.431 64.0 -99.5 -82.3 155.5 13.7 -1.9 39.0 107 106 A Q E -E 93 0A 105 -14,-0.2 2,-0.4 -2,-0.1 -14,-0.2 -0.588 32.9-157.7 -74.5 129.0 11.4 0.5 37.2 108 107 A I E -E 92 0A 2 -16,-3.7 -16,-1.8 -2,-0.3 2,-0.4 -0.926 8.5-160.9-106.5 135.0 10.5 3.7 39.3 109 108 A K E +E 91 0A 130 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.934 15.7 164.3-119.5 140.4 7.3 5.5 38.3 110 109 A X E -E 90 0A 29 -20,-2.3 -20,-2.4 -2,-0.4 2,-0.3 -0.943 18.5-153.7-147.0 161.8 6.4 9.0 39.1 111 110 A S E +E 89 0A 3 -2,-0.3 20,-2.8 -22,-0.3 2,-0.3 -0.947 19.6 167.3-135.0 157.9 3.9 11.6 37.9 112 111 A G E -EF 88 130A 0 -24,-2.8 -24,-2.8 -2,-0.3 2,-0.4 -0.979 28.8-134.9-162.5 170.1 4.0 15.3 38.0 113 112 A A E -EF 87 129A 2 16,-2.7 16,-2.5 -2,-0.3 2,-0.4 -0.996 21.0-174.7-134.5 135.2 2.7 18.6 36.9 114 113 A T E -EF 86 128A 0 -28,-2.9 -28,-3.1 -2,-0.4 2,-0.6 -0.983 16.6-151.5-139.3 119.2 4.8 21.5 35.7 115 114 A V E -EF 85 127A 1 12,-3.4 12,-1.9 -2,-0.4 2,-0.5 -0.821 20.5-160.7 -84.5 125.0 3.7 25.0 34.9 116 115 A Y E -EF 84 126A 9 -32,-2.7 -32,-2.6 -2,-0.6 2,-0.4 -0.942 3.2-149.8-110.9 131.2 6.1 26.3 32.3 117 116 A Y E -EF 83 125A 43 8,-2.1 7,-3.0 -2,-0.5 8,-0.9 -0.854 15.4-153.8-102.2 142.5 6.4 30.0 31.7 118 117 A F E - 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