==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-SEP-11 3TQR . COMPND 2 MOLECULE: PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COXIELLA BURNETII; . AUTHOR M.RUDOLPH,J.CHEUNG,M.FRANKLIN,M.CASSIDY,E.GARY,F.BURSHTEYN,J . 211 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.9 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 1 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 4 A E 0 0 222 0, 0.0 2,-0.1 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 132.5 -21.1 44.3 37.3 2 5 A P - 0 0 67 0, 0.0 27,-0.3 0, 0.0 26,-0.1 -0.323 360.0-126.5 -76.7 139.2 -17.4 44.6 36.7 3 6 A L E -a 29 0A 26 25,-2.6 27,-2.5 179,-0.1 2,-0.4 -0.661 30.6-127.6 -76.3 125.2 -14.8 43.5 39.3 4 7 A P E +a 30 0A 15 0, 0.0 78,-3.2 0, 0.0 79,-1.0 -0.614 36.0 170.5 -80.1 131.1 -12.4 46.4 39.9 5 8 A I E -ab 31 83A 0 25,-2.8 27,-2.4 -2,-0.4 28,-0.7 -0.852 28.3-141.2-130.3 165.5 -8.7 45.8 39.7 6 9 A V E -ab 33 84A 0 77,-1.7 79,-2.8 -2,-0.3 2,-0.4 -0.989 20.3-146.1-122.3 138.5 -5.4 47.6 39.6 7 10 A V E -ab 34 85A 0 26,-2.5 28,-2.9 -2,-0.4 2,-0.4 -0.911 5.2-155.4-109.0 133.5 -2.7 46.5 37.2 8 11 A L E +ab 35 86A 0 77,-2.2 79,-2.8 -2,-0.4 81,-0.4 -0.901 21.6 169.3-106.4 133.1 1.1 46.7 38.1 9 12 A I E -a 36 0A 0 26,-2.7 28,-1.3 -2,-0.4 29,-0.3 -0.893 31.5-174.7-136.2 165.9 3.6 46.9 35.3 10 13 A S S S- 0 0 7 77,-0.5 79,-0.1 78,-0.4 30,-0.1 0.410 74.5 -8.9-130.6 -12.4 7.3 47.6 34.7 11 14 A G S S- 0 0 26 76,-0.4 32,-2.9 30,-0.2 33,-0.2 -0.277 114.5 -4.3-153.0-131.5 7.5 47.5 30.9 12 15 A N - 0 0 83 30,-0.2 34,-0.2 29,-0.1 76,-0.1 0.870 66.4-154.1 -62.1 -38.8 5.8 46.8 27.6 13 16 A G > + 0 0 5 74,-0.1 4,-1.7 3,-0.1 3,-0.4 0.873 29.4 163.0 70.4 39.4 2.7 45.5 29.4 14 17 A T H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.871 76.2 53.9 -58.0 -37.0 1.4 43.2 26.6 15 18 A N H > S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.841 102.1 57.7 -69.3 -30.0 -0.8 41.3 29.1 16 19 A L H > S+ 0 0 0 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.927 105.9 51.1 -59.8 -42.9 -2.3 44.7 30.1 17 20 A Q H X S+ 0 0 58 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.889 106.2 53.8 -61.6 -41.6 -3.3 45.1 26.4 18 21 A A H X S+ 0 0 13 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.914 110.3 46.9 -60.8 -42.1 -4.9 41.6 26.4 19 22 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.933 110.3 52.7 -65.0 -44.7 -7.0 42.5 29.4 20 23 A I H X S+ 0 0 12 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.928 112.1 46.5 -54.6 -46.7 -8.0 45.9 27.8 21 24 A G H X S+ 0 0 22 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.891 110.0 52.2 -64.1 -40.9 -9.1 44.0 24.7 22 25 A A H <>S+ 0 0 22 -4,-2.2 5,-2.6 1,-0.2 -1,-0.2 0.879 106.8 53.7 -65.9 -37.0 -11.0 41.4 26.6 23 26 A I H ><5S+ 0 0 51 -4,-2.4 3,-2.3 3,-0.2 -1,-0.2 0.929 104.5 55.1 -61.9 -43.6 -12.9 44.1 28.5 24 27 A Q H 3<5S+ 0 0 157 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.836 108.0 50.7 -57.3 -31.9 -13.9 45.6 25.1 25 28 A K T 3<5S- 0 0 194 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.265 136.6 -82.1 -92.1 11.4 -15.3 42.2 24.2 26 29 A G T < 5S+ 0 0 62 -3,-2.3 -3,-0.2 1,-0.3 2,-0.2 0.426 70.3 155.9 110.8 -1.5 -17.3 41.9 27.5 27 30 A L < - 0 0 24 -5,-2.6 2,-2.6 1,-0.1 -1,-0.3 -0.418 48.6-125.8 -59.9 126.8 -15.0 40.7 30.2 28 31 A A S S+ 0 0 41 -2,-0.2 -25,-2.6 -26,-0.1 2,-0.4 -0.330 70.1 115.4 -78.7 63.1 -16.5 41.9 33.5 29 32 A I E -a 3 0A 4 -2,-2.6 2,-0.5 -27,-0.3 -3,-0.1 -0.982 49.4-157.4-131.7 140.0 -13.4 43.7 34.7 30 33 A E E -a 4 0A 86 -27,-2.5 -25,-2.8 -2,-0.4 2,-1.1 -0.977 10.9-149.8-114.8 117.7 -12.8 47.4 35.4 31 34 A I E +a 5 0A 18 -2,-0.5 -25,-0.2 -27,-0.2 3,-0.1 -0.751 17.6 179.9 -84.4 103.3 -9.2 48.5 35.3 32 35 A R E - 0 0 82 -27,-2.4 2,-0.3 -2,-1.1 -26,-0.2 0.777 62.8 -8.5 -75.8 -26.8 -9.3 51.4 37.8 33 36 A A E -a 6 0A 0 -28,-0.7 -26,-2.5 -3,-0.1 2,-0.4 -0.975 51.6-140.7-166.3 151.3 -5.6 52.2 37.4 34 37 A V E -ac 7 54A 0 19,-2.3 21,-2.2 -2,-0.3 2,-0.5 -0.990 22.1-166.0-118.1 127.7 -2.3 51.1 36.0 35 38 A I E -ac 8 55A 1 -28,-2.9 -26,-2.7 -2,-0.4 2,-0.4 -0.957 4.5-173.6-118.0 129.4 0.8 51.6 38.2 36 39 A S E -ac 9 56A 0 19,-2.8 21,-3.1 -2,-0.5 -26,-0.2 -0.946 24.4-154.8-120.6 141.3 4.4 51.4 36.9 37 40 A N S S+ 0 0 6 -28,-1.3 22,-0.7 -2,-0.4 2,-0.4 0.413 86.3 62.9 -88.9 0.9 7.7 51.5 38.8 38 41 A R > - 0 0 106 -29,-0.3 3,-1.3 20,-0.1 -1,-0.1 -0.991 69.3-151.1-129.5 129.3 9.4 52.8 35.6 39 42 A A T 3 S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.746 97.5 57.2 -64.5 -25.3 8.7 56.0 33.8 40 43 A D T 3 S+ 0 0 111 -30,-0.1 2,-0.4 4,-0.0 -1,-0.2 0.247 72.9 130.3 -93.4 13.0 9.7 54.5 30.5 41 44 A A X> - 0 0 5 -3,-1.3 3,-1.7 1,-0.2 4,-0.5 -0.546 51.0-151.4 -72.9 121.9 7.2 51.6 30.5 42 45 A Y H >> S+ 0 0 118 -2,-0.4 4,-1.6 1,-0.3 3,-1.4 0.832 92.4 74.5 -62.5 -29.9 5.4 51.5 27.2 43 46 A G H 3> S+ 0 0 0 -32,-2.9 4,-2.3 1,-0.3 -1,-0.3 0.785 85.3 64.6 -52.0 -29.4 2.5 49.9 29.2 44 47 A L H <> S+ 0 0 10 -3,-1.7 4,-2.4 -33,-0.2 -1,-0.3 0.898 102.6 47.7 -60.1 -40.4 1.9 53.4 30.5 45 48 A K H <>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 3,-1.2 0.939 111.0 52.1 -63.9 -49.6 -3.2 52.5 29.6 48 51 A Q H ><5S+ 0 0 107 -4,-2.4 3,-2.1 1,-0.3 -1,-0.2 0.898 104.2 58.1 -55.4 -42.4 -3.4 56.2 28.7 49 52 A Q H 3<5S+ 0 0 152 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.795 107.8 47.7 -57.7 -28.7 -4.8 55.2 25.3 50 53 A A T <<5S- 0 0 41 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.233 118.8-111.7 -98.5 14.4 -7.6 53.5 27.1 51 54 A D T < 5 + 0 0 153 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.799 67.5 148.0 58.2 34.9 -8.2 56.5 29.4 52 55 A I < - 0 0 19 -5,-2.1 -1,-0.2 -6,-0.1 -19,-0.1 -0.854 54.4-110.9 -97.3 129.3 -7.0 54.6 32.5 53 56 A P - 0 0 61 0, 0.0 -19,-2.3 0, 0.0 2,-0.4 -0.346 36.1-153.6 -57.6 135.9 -5.3 56.7 35.2 54 57 A T E -c 34 0A 39 -21,-0.2 2,-0.4 -19,-0.0 -19,-0.2 -0.916 10.0-164.5-115.4 144.0 -1.5 55.9 35.3 55 58 A H E -c 35 0A 56 -21,-2.2 -19,-2.8 -2,-0.4 2,-0.5 -0.992 7.4-154.1-125.8 127.3 0.8 56.3 38.3 56 59 A I E +c 36 0A 86 -2,-0.4 -19,-0.2 -21,-0.2 -17,-0.1 -0.886 15.2 175.4 -96.0 126.3 4.6 56.3 38.1 57 60 A I - 0 0 8 -21,-3.1 2,-0.6 -2,-0.5 15,-0.0 -0.761 16.3-157.8-131.3 87.0 6.3 55.1 41.3 58 61 A P > - 0 0 49 0, 0.0 3,-2.1 0, 0.0 -20,-0.1 -0.539 5.8-151.9 -73.9 111.3 10.0 55.0 40.7 59 62 A H G > S+ 0 0 35 -22,-0.7 3,-1.1 -2,-0.6 9,-0.2 0.763 90.3 59.9 -59.1 -30.0 11.4 52.6 43.3 60 63 A E G 3 S+ 0 0 159 -23,-0.3 -1,-0.3 1,-0.3 5,-0.0 0.615 90.8 71.3 -74.3 -11.5 14.9 54.2 43.4 61 64 A E G < S+ 0 0 148 -3,-2.1 -1,-0.3 3,-0.0 -2,-0.2 0.318 86.0 84.2 -89.2 9.5 13.4 57.5 44.5 62 65 A F S < S- 0 0 50 -3,-1.1 3,-0.0 1,-0.1 4,-0.0 -0.892 81.1-128.5-116.0 144.3 12.6 56.1 47.9 63 66 A P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.814 90.5 1.0 -55.5 -33.4 14.9 55.9 50.9 64 67 A S S > S- 0 0 48 1,-0.1 4,-2.1 -5,-0.0 3,-0.3 -0.953 76.5 -99.8-152.4 166.8 14.1 52.2 51.3 65 68 A R H > S+ 0 0 119 -2,-0.3 4,-2.5 1,-0.2 29,-0.1 0.832 120.3 53.9 -59.6 -33.9 12.1 49.3 49.9 66 69 A T H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.829 105.7 51.3 -74.2 -32.4 9.4 49.8 52.6 67 70 A D H > S+ 0 0 67 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.952 112.7 46.5 -65.4 -49.5 8.9 53.4 51.7 68 71 A F H X S+ 0 0 5 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.952 114.4 47.9 -51.8 -51.8 8.5 52.5 48.1 69 72 A E H X S+ 0 0 14 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.835 108.0 55.6 -63.9 -32.9 6.1 49.7 49.1 70 73 A S H X S+ 0 0 43 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.946 110.6 43.6 -64.3 -49.2 4.2 52.1 51.3 71 74 A T H X S+ 0 0 51 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.903 113.9 52.3 -62.2 -42.2 3.5 54.5 48.5 72 75 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.966 111.6 45.6 -56.1 -54.8 2.7 51.6 46.2 73 76 A Q H X S+ 0 0 44 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.858 113.4 48.8 -58.1 -42.4 0.1 50.2 48.6 74 77 A K H X S+ 0 0 118 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.882 112.6 48.6 -66.2 -38.4 -1.5 53.5 49.3 75 78 A T H < S+ 0 0 26 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.913 114.6 45.6 -68.4 -43.6 -1.8 54.3 45.6 76 79 A I H >< S+ 0 0 0 -4,-2.8 3,-2.0 -5,-0.2 -2,-0.2 0.975 112.1 51.0 -58.1 -55.4 -3.3 50.9 45.0 77 80 A D H >< S+ 0 0 40 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.691 92.1 75.0 -64.4 -21.3 -5.7 51.1 47.9 78 81 A H T 3< S+ 0 0 134 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.827 98.5 48.6 -55.3 -31.3 -7.0 54.5 46.8 79 82 A Y T < S- 0 0 37 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.418 101.3-135.4 -92.4 -0.3 -8.9 52.7 44.1 80 83 A D < - 0 0 121 -3,-1.5 -3,-0.1 -4,-0.2 -2,-0.1 0.899 35.0-174.0 45.6 50.4 -10.4 50.0 46.4 81 84 A P - 0 0 6 0, 0.0 -76,-0.2 0, 0.0 -1,-0.1 -0.374 29.2-150.0 -70.3 156.4 -9.6 47.2 44.0 82 85 A K S S+ 0 0 129 -78,-3.2 2,-0.3 1,-0.2 -77,-0.2 0.577 85.2 29.7 -91.1 -16.4 -10.8 43.6 44.6 83 86 A L E -b 5 0A 2 -79,-1.0 -77,-1.7 2,-0.0 2,-0.5 -0.996 64.7-149.3-149.9 135.0 -7.8 42.2 42.8 84 87 A I E -bd 6 105A 0 20,-3.3 22,-2.4 -2,-0.3 2,-0.5 -0.937 22.3-163.7-105.9 124.6 -4.2 43.3 42.1 85 88 A V E -bd 7 106A 0 -79,-2.8 -77,-2.2 -2,-0.5 2,-0.4 -0.929 7.3-150.8-121.6 116.6 -2.9 42.0 38.8 86 89 A L E +b 8 0A 11 20,-2.6 22,-0.4 -2,-0.5 2,-0.3 -0.689 15.3 177.3 -87.5 134.3 0.7 41.9 37.9 87 90 A A S S- 0 0 2 -79,-2.8 -77,-0.5 -2,-0.4 -76,-0.4 -0.776 79.6 -30.4-137.1 85.8 1.6 42.2 34.2 88 91 A G S S+ 0 0 34 -2,-0.3 2,-0.6 20,-0.3 -78,-0.4 0.749 86.2 161.7 72.6 23.2 5.3 42.2 33.7 89 92 A F - 0 0 11 -81,-0.4 -1,-0.2 -80,-0.2 -79,-0.1 -0.692 16.3-174.0 -77.8 116.5 5.9 43.8 37.1 90 93 A X + 0 0 114 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.1 0.405 43.7 100.8-102.7 -0.1 9.6 43.1 37.8 91 94 A R S S- 0 0 79 1,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.709 71.7-122.4 -87.4 136.9 10.3 44.4 41.4 92 95 A K - 0 0 111 -2,-0.4 2,-0.4 52,-0.0 -2,-0.1 -0.580 28.2-138.8 -73.2 140.9 10.4 41.8 44.2 93 96 A L - 0 0 29 -2,-0.2 -1,-0.0 48,-0.2 -28,-0.0 -0.844 14.6-116.1-109.5 139.2 7.8 42.6 46.9 94 97 A G > - 0 0 21 -2,-0.4 4,-2.3 -29,-0.1 5,-0.2 -0.124 28.6-103.4 -71.3 166.5 8.4 42.3 50.6 95 98 A K H > S+ 0 0 164 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.898 119.0 50.7 -54.8 -46.1 6.7 39.9 53.0 96 99 A A H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 110.3 48.6 -62.6 -43.6 4.5 42.6 54.5 97 100 A F H > S+ 0 0 8 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.932 110.8 50.3 -63.5 -47.0 3.3 43.9 51.2 98 101 A V H < S+ 0 0 18 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.861 111.0 50.6 -59.9 -37.5 2.4 40.3 50.0 99 102 A S H >< S+ 0 0 90 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.913 102.0 59.7 -64.7 -46.1 0.5 39.7 53.2 100 103 A H H 3< S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.827 115.7 35.9 -51.6 -31.6 -1.5 42.9 52.8 101 104 A Y T >< S+ 0 0 1 -4,-1.1 3,-2.5 -3,-0.2 4,-0.4 0.190 82.5 152.1-110.6 17.3 -2.8 41.5 49.5 102 105 A S T < S+ 0 0 75 -3,-1.9 -3,-0.1 1,-0.3 39,-0.1 -0.198 75.3 7.9 -57.5 133.1 -3.1 37.8 50.3 103 106 A G T 3 S+ 0 0 31 37,-0.2 -1,-0.3 2,-0.2 89,-0.1 0.380 124.6 70.7 78.5 -4.5 -5.8 36.1 48.3 104 107 A R S < S+ 0 0 80 -3,-2.5 -20,-3.3 36,-0.1 2,-0.4 0.278 81.3 74.9-125.8 3.5 -6.2 39.2 46.2 105 108 A X E +d 84 0A 4 -4,-0.4 35,-2.5 -22,-0.2 2,-0.3 -0.976 53.5 175.0-131.5 129.9 -3.0 39.4 44.1 106 109 A I E -dE 85 139A 0 -22,-2.4 -20,-2.6 -2,-0.4 2,-0.3 -0.814 11.0-164.6-132.1 165.9 -1.9 37.4 41.1 107 110 A N E - 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