==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-APR-10 3MLA . COMPND 2 MOLECULE: NICOTINATE-NUCLEOTIDE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR N.HUANG,Y.EYOBO,H.ZHANG . 372 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 2 0.5 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 . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 27.7 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 0 2 0 0 0 3 1 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 2 4 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 154 0, 0.0 98,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 144.8 6.9 -17.7 6.7 2 2 A R E -a 99 0A 84 96,-2.5 98,-3.3 1,-0.1 2,-0.8 -0.481 360.0-131.7 -64.3 129.1 4.2 -18.4 4.2 3 3 A K E +a 100 0A 77 -2,-0.2 29,-3.1 96,-0.2 30,-0.9 -0.758 34.3 175.3 -87.8 110.2 4.2 -22.1 3.0 4 4 A I E -ab 101 33A 0 96,-2.6 98,-2.8 -2,-0.8 2,-0.2 -0.959 20.5-144.8-122.4 130.3 4.0 -22.1 -0.7 5 5 A G E -ab 102 34A 0 28,-2.5 30,-3.2 -2,-0.4 2,-0.4 -0.613 8.9-155.8 -85.7 149.5 4.3 -25.1 -3.1 6 6 A I E -ab 103 35A 0 96,-2.8 98,-2.7 -2,-0.2 2,-0.5 -0.996 9.8-177.2-123.9 128.5 5.9 -24.9 -6.5 7 7 A I E - b 0 36A 12 28,-2.5 30,-2.8 -2,-0.4 2,-0.2 -0.957 14.4-172.6-126.1 114.2 5.0 -27.4 -9.2 8 8 A G E + b 0 37A 11 96,-0.5 2,-0.3 -2,-0.5 3,-0.1 -0.606 23.3 106.5-106.6 164.4 7.0 -26.9 -12.5 9 9 A G E S- b 0 38A 2 28,-1.4 30,-2.6 -2,-0.2 -2,-0.0 -0.895 73.6 -83.2 156.4-179.4 6.9 -28.4 -15.9 10 10 A T - 0 0 6 -2,-0.3 -1,-0.1 28,-0.2 31,-0.1 0.681 46.1-149.0 -88.3 -18.0 5.9 -27.5 -19.5 11 11 A F - 0 0 1 2,-0.2 49,-0.1 1,-0.2 48,-0.1 0.959 22.9-178.9 48.8 66.2 2.2 -28.3 -18.9 12 12 A D S S- 0 0 6 1,-0.9 -1,-0.2 47,-0.1 148,-0.1 -0.546 84.7 -7.2-135.4 61.2 1.8 -29.3 -22.5 13 13 A P S S- 0 0 0 0, 0.0 -1,-0.9 0, 0.0 -2,-0.2 0.520 90.6-137.5 -95.3 166.2 -1.1 -29.8 -21.9 14 14 A P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 141,-0.1 -0.501 34.5 174.1 -70.9 148.8 -1.9 -29.5 -18.2 15 15 A H >> - 0 0 8 -2,-0.1 4,-1.6 158,-0.1 3,-0.6 -0.835 48.4 -77.7-147.4-175.9 -4.3 -32.3 -17.1 16 16 A Y H 3> S+ 0 0 89 156,-2.3 4,-3.1 -2,-0.3 5,-0.2 0.802 121.0 64.3 -61.0 -29.7 -6.0 -33.8 -14.0 17 17 A G H 3> S+ 0 0 7 155,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.921 103.5 46.1 -59.2 -46.2 -2.7 -35.5 -13.0 18 18 A H H <> S+ 0 0 28 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.917 115.1 47.2 -61.7 -44.2 -1.0 -32.1 -12.4 19 19 A L H X S+ 0 0 28 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.908 109.9 53.0 -66.0 -40.9 -4.0 -30.8 -10.5 20 20 A L H X S+ 0 0 66 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.925 111.8 45.8 -59.4 -44.3 -4.3 -34.0 -8.4 21 21 A I H X S+ 0 0 49 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.940 113.4 48.2 -66.8 -47.2 -0.6 -33.7 -7.4 22 22 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.912 114.7 46.9 -56.4 -44.8 -0.9 -30.0 -6.6 23 23 A N H X S+ 0 0 54 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.884 110.6 51.2 -66.9 -40.3 -4.0 -30.6 -4.5 24 24 A E H X S+ 0 0 72 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.904 113.5 43.9 -66.4 -42.3 -2.6 -33.6 -2.6 25 25 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 6,-0.3 0.913 110.5 56.7 -68.6 -42.5 0.5 -31.7 -1.6 26 26 A Y H <>S+ 0 0 53 -4,-2.4 5,-1.8 -5,-0.3 4,-0.4 0.932 116.8 34.7 -50.8 -49.7 -1.6 -28.6 -0.8 27 27 A H H <5S+ 0 0 115 -4,-2.4 3,-0.3 3,-0.2 -2,-0.2 0.872 115.5 55.7 -74.6 -37.3 -3.6 -30.7 1.7 28 28 A A H <5S+ 0 0 60 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.889 121.1 27.5 -65.7 -40.0 -0.9 -33.0 2.9 29 29 A L T <5S- 0 0 30 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.316 104.1-121.8-107.2 5.0 1.4 -30.2 4.0 30 30 A N T 5 - 0 0 135 -4,-0.4 -3,-0.2 -3,-0.3 -27,-0.2 0.950 45.6-177.0 51.1 54.5 -1.2 -27.6 4.8 31 31 A L < - 0 0 5 -5,-1.8 -27,-0.2 -6,-0.3 3,-0.1 -0.361 33.6-133.8 -75.4 161.5 0.2 -25.1 2.3 32 32 A E S S- 0 0 82 -29,-3.1 2,-0.3 1,-0.3 -28,-0.2 0.882 83.0 -18.7 -78.5 -42.9 -1.2 -21.6 1.8 33 33 A E E -b 4 0A 41 -30,-0.9 -28,-2.5 2,-0.0 2,-0.4 -0.956 56.5-129.1-154.1 163.6 -1.1 -21.9 -2.0 34 34 A V E -bc 5 70A 0 35,-2.4 37,-2.2 -2,-0.3 2,-0.6 -0.999 21.4-152.6-120.0 128.5 0.5 -23.9 -4.8 35 35 A W E -bc 6 71A 16 -30,-3.2 -28,-2.5 -2,-0.4 2,-0.5 -0.907 8.0-143.2-100.5 123.7 2.1 -22.0 -7.7 36 36 A F E -bc 7 72A 0 35,-3.0 37,-2.9 -2,-0.6 -28,-0.2 -0.743 14.5-159.6 -80.9 128.6 2.3 -23.6 -11.1 37 37 A L E -b 8 0A 0 -30,-2.8 -28,-1.4 -2,-0.5 2,-0.2 -0.817 3.9-154.2-118.2 86.8 5.6 -22.7 -12.7 38 38 A P E -b 9 0A 1 0, 0.0 39,-0.4 0, 0.0 -28,-0.2 -0.423 17.2-134.0 -65.8 132.2 5.4 -23.2 -16.5 39 39 A N - 0 0 6 -30,-2.6 2,-0.2 -2,-0.2 38,-0.1 -0.471 14.4-113.7 -82.7 157.0 8.9 -23.8 -17.9 40 40 A Q - 0 0 23 -2,-0.1 43,-0.2 41,-0.1 37,-0.1 -0.613 26.9-147.7 -85.6 149.9 10.3 -22.1 -21.0 41 41 A I - 0 0 17 -2,-0.2 3,-0.1 39,-0.1 12,-0.1 -0.979 12.8-125.7-121.1 129.7 11.0 -24.3 -24.1 42 42 A P - 0 0 11 0, 0.0 3,-0.1 0, 0.0 39,-0.1 -0.303 43.3 -86.1 -66.7 156.9 13.8 -23.7 -26.5 43 43 A P - 0 0 105 0, 0.0 6,-0.1 0, 0.0 38,-0.0 -0.360 56.5 -90.0 -62.2 146.0 12.9 -23.4 -30.2 44 44 A H - 0 0 37 4,-0.3 3,-0.5 1,-0.1 283,-0.2 -0.198 27.5-143.9 -57.2 143.6 12.6 -26.7 -32.1 45 45 A K S S+ 0 0 86 281,-2.9 -1,-0.1 1,-0.2 282,-0.1 0.822 93.3 39.4 -77.3 -32.8 15.9 -27.9 -33.7 46 46 A Q S S- 0 0 117 280,-0.4 -1,-0.2 3,-0.1 3,-0.1 -0.211 117.7 -92.1-121.6 43.1 14.3 -29.4 -36.8 47 47 A G S S+ 0 0 81 -3,-0.5 2,-0.2 1,-0.2 -2,-0.1 0.751 83.9 129.2 60.3 27.8 11.5 -27.1 -37.9 48 48 A R - 0 0 178 278,-0.1 -4,-0.3 1,-0.1 2,-0.2 -0.530 60.8 -79.7-104.9 177.7 8.8 -28.9 -35.9 49 49 A N - 0 0 127 -2,-0.2 2,-0.4 -3,-0.1 276,-0.1 -0.534 31.9-176.9 -85.6 140.1 6.3 -27.5 -33.5 50 50 A I - 0 0 58 -2,-0.2 2,-0.4 -6,-0.1 -6,-0.0 -0.940 41.7-105.0-114.7 152.1 6.6 -26.4 -29.9 51 51 A T - 0 0 5 -2,-0.4 -10,-0.1 1,-0.1 5,-0.0 -0.615 44.6-110.5 -75.5 129.2 3.5 -25.2 -28.1 52 52 A S > - 0 0 45 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.073 13.5-120.3 -62.0 157.8 3.6 -21.4 -27.8 53 53 A V H > S+ 0 0 37 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 116.5 55.9 -60.3 -41.0 4.1 -19.7 -24.5 54 54 A E H > S+ 0 0 142 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.937 110.3 43.0 -56.0 -50.5 0.7 -18.0 -25.2 55 55 A S H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.921 114.7 48.9 -65.0 -44.8 -1.1 -21.3 -25.6 56 56 A R H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.933 111.9 49.2 -64.9 -42.1 0.6 -23.0 -22.7 57 57 A L H X S+ 0 0 42 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.936 112.0 48.2 -61.9 -45.1 -0.2 -20.1 -20.4 58 58 A Q H X S+ 0 0 75 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.916 110.7 50.4 -63.9 -42.0 -3.9 -20.0 -21.4 59 59 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.943 111.5 50.0 -58.1 -44.3 -4.3 -23.7 -21.0 60 60 A L H X S+ 0 0 1 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.911 109.5 50.2 -62.8 -43.6 -2.8 -23.4 -17.5 61 61 A E H X S+ 0 0 76 -4,-2.6 4,-2.4 1,-0.2 3,-0.4 0.944 112.4 47.6 -55.1 -52.5 -5.1 -20.5 -16.6 62 62 A L H < S+ 0 0 25 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.857 112.5 50.3 -56.5 -38.2 -8.1 -22.5 -17.7 63 63 A A H < S+ 0 0 8 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.795 124.7 24.9 -72.0 -29.1 -6.8 -25.5 -15.7 64 64 A T H >< S+ 0 0 4 -4,-1.7 3,-2.1 -3,-0.4 6,-0.3 0.538 90.9 94.6-115.2 -11.8 -6.3 -23.7 -12.5 65 65 A E T 3< S+ 0 0 90 -4,-2.4 -3,-0.1 1,-0.3 -2,-0.1 0.725 80.5 62.5 -64.0 -20.8 -8.6 -20.7 -12.5 66 66 A A T 3 S+ 0 0 79 -4,-0.3 2,-0.6 -5,-0.2 -1,-0.3 0.703 93.4 73.6 -74.0 -19.0 -11.3 -22.5 -10.6 67 67 A E X - 0 0 86 -3,-2.1 3,-1.7 1,-0.1 -1,-0.1 -0.860 60.9-163.1-109.6 115.6 -9.1 -23.0 -7.6 68 68 A E T 3 S+ 0 0 189 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.0 0.762 93.3 56.2 -63.6 -25.3 -8.4 -20.0 -5.3 69 69 A H T 3 S+ 0 0 29 -36,-0.1 -35,-2.4 -5,-0.0 2,-0.4 0.374 95.5 77.0 -93.4 3.5 -5.4 -21.8 -3.8 70 70 A F E < +c 34 0A 12 -3,-1.7 2,-0.3 -6,-0.3 -35,-0.2 -0.933 58.3 167.5-107.0 137.1 -3.7 -22.4 -7.2 71 71 A S E -c 35 0A 45 -37,-2.2 -35,-3.0 -2,-0.4 2,-0.5 -0.914 31.3-115.0-137.7 173.4 -1.8 -19.6 -8.9 72 72 A I E -c 36 0A 35 -2,-0.3 2,-0.5 -37,-0.2 -35,-0.2 -0.924 16.3-156.6-114.6 131.8 0.6 -19.2 -11.8 73 73 A C - 0 0 12 -37,-2.9 3,-0.4 -2,-0.5 4,-0.3 -0.944 3.8-169.5-107.5 121.4 4.2 -18.0 -11.4 74 74 A L > + 0 0 86 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.251 51.5 114.5 -92.7 9.8 5.6 -16.5 -14.6 75 75 A E T 4 S+ 0 0 19 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.883 88.9 27.6 -53.9 -44.0 9.3 -16.4 -13.4 76 76 A E T >4 S+ 0 0 0 -3,-0.4 3,-1.1 -38,-0.2 -1,-0.2 0.883 118.5 56.3 -83.3 -38.2 10.5 -18.9 -16.0 77 77 A L T 34 S+ 0 0 9 -39,-0.4 -2,-0.2 -4,-0.3 -1,-0.1 0.749 101.1 58.3 -73.0 -22.1 8.0 -18.4 -18.7 78 78 A S T 3< S+ 0 0 91 -4,-2.2 -1,-0.3 -38,-0.1 -2,-0.1 0.707 91.9 86.3 -80.1 -18.5 8.7 -14.7 -19.0 79 79 A R S < S- 0 0 132 -3,-1.1 4,-0.1 -4,-0.3 -3,-0.0 -0.275 84.3-119.7 -80.3 166.9 12.4 -15.3 -19.8 80 80 A K S S+ 0 0 212 2,-0.1 -39,-0.1 -40,-0.1 -1,-0.1 0.861 88.6 15.8 -78.3 -37.1 13.7 -15.9 -23.3 81 81 A G S S- 0 0 29 1,-0.2 -41,-0.1 -41,-0.1 -2,-0.1 -0.720 98.9 -61.2-128.0 178.7 15.2 -19.4 -22.7 82 82 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.164 48.0-143.6 -58.4 154.2 15.1 -22.2 -20.2 83 83 A S - 0 0 8 -43,-0.2 2,-0.2 -4,-0.1 -43,-0.1 -0.959 13.7-120.4-120.2 141.9 16.2 -21.6 -16.6 84 84 A Y > - 0 0 57 -2,-0.4 4,-2.1 1,-0.1 3,-0.2 -0.561 31.5-122.2 -66.8 142.1 18.0 -23.9 -14.1 85 85 A T H > S+ 0 0 11 1,-0.2 4,-3.0 -2,-0.2 5,-0.3 0.876 111.4 60.1 -58.2 -37.3 15.7 -24.3 -11.1 86 86 A Y H > S+ 0 0 43 31,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.947 105.9 46.1 -54.4 -49.7 18.5 -22.9 -8.9 87 87 A D H > S+ 0 0 72 -3,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.927 113.8 49.5 -62.4 -42.8 18.5 -19.6 -10.8 88 88 A T H X S+ 0 0 3 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.956 112.8 45.7 -58.1 -51.4 14.6 -19.4 -10.7 89 89 A M H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.832 108.5 56.4 -67.2 -30.7 14.4 -20.1 -7.0 90 90 A L H X S+ 0 0 61 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.937 111.0 45.1 -61.0 -45.5 17.2 -17.6 -6.2 91 91 A Q H X S+ 0 0 55 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.923 112.4 49.6 -67.1 -42.9 15.1 -15.0 -8.0 92 92 A L H X S+ 0 0 1 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.830 108.6 55.3 -64.5 -31.0 11.8 -16.1 -6.2 93 93 A T H < S+ 0 0 48 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.880 109.3 46.0 -67.3 -39.0 13.7 -15.9 -2.9 94 94 A K H < S+ 0 0 132 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.934 116.5 44.9 -68.2 -43.0 14.7 -12.3 -3.6 95 95 A K H < S+ 0 0 108 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.743 122.9 34.6 -73.2 -25.1 11.2 -11.4 -4.7 96 96 A Y >< + 0 0 92 -4,-1.7 3,-1.7 -5,-0.2 -1,-0.3 -0.601 64.4 169.0-135.0 73.5 9.4 -13.1 -1.9 97 97 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.724 77.4 53.8 -59.0 -27.8 11.5 -12.9 1.3 98 98 A D T 3 S+ 0 0 97 -97,-0.1 -96,-2.5 2,-0.0 2,-0.4 0.179 89.3 99.8 -97.5 16.5 8.7 -14.2 3.6 99 99 A V E < -a 2 0A 12 -3,-1.7 2,-0.7 -98,-0.2 -96,-0.2 -0.876 57.0-153.4-109.9 133.2 8.0 -17.4 1.6 100 100 A Q E -a 3 0A 75 -98,-3.3 -96,-2.6 -2,-0.4 2,-0.4 -0.925 26.0-143.6 -96.6 117.3 9.1 -20.9 2.4 101 101 A F E -a 4 0A 4 -2,-0.7 26,-2.8 24,-0.5 2,-0.6 -0.669 14.3-165.5 -90.2 130.9 9.2 -22.8 -0.9 102 102 A H E -ad 5 127A 10 -98,-2.8 -96,-2.8 -2,-0.4 2,-0.7 -0.950 13.8-156.4-115.2 108.3 8.2 -26.4 -1.2 103 103 A F E -ad 6 128A 13 24,-2.3 26,-2.7 -2,-0.6 2,-0.4 -0.773 8.2-142.9 -99.9 114.1 9.4 -27.7 -4.6 104 104 A I E + d 0 129A 14 -98,-2.7 -96,-0.5 -2,-0.7 2,-0.3 -0.577 24.8 171.1 -84.5 127.6 7.4 -30.7 -5.8 105 105 A I E - 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