==== 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 TRANSFERASE 02-AUG-07 2QTN . COMPND 2 MOLECULE: NICOTINATE (NICOTINAMIDE) NUCLEOTIDE ADENYLYLTRAN . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR V.C.SERSHON,B.D.SANTARSIERO,A.D.MESECAR . 378 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 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 . 32 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 27.2 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 1 0 0 1 0 4 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 3 3 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 . 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 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 0 157 0, 0.0 2,-0.4 0, 0.0 98,-0.2 0.000 360.0 360.0 360.0 123.7 45.8 -63.6 17.6 2 2 A R E -a 99 0A 73 96,-1.8 98,-1.8 1,-0.1 2,-0.5 -0.643 360.0-128.7 -81.3 130.4 46.2 -59.9 16.8 3 3 A K E -a 100 0A 90 -2,-0.4 29,-2.2 27,-0.2 30,-0.7 -0.654 30.1-176.9 -80.6 121.7 42.9 -58.2 15.7 4 4 A I E -ab 101 33A 0 96,-1.4 98,-2.4 -2,-0.5 2,-0.3 -0.964 14.6-144.5-126.4 140.4 43.2 -56.2 12.5 5 5 A G E -ab 102 34A 0 28,-2.1 30,-2.6 -2,-0.4 2,-0.4 -0.705 9.7-163.7 -98.7 151.4 40.7 -54.1 10.6 6 6 A I E -ab 103 35A 0 96,-2.1 98,-2.6 -2,-0.3 2,-0.5 -1.000 4.9-172.3-134.9 132.0 40.4 -53.7 6.9 7 7 A I E - b 0 36A 10 28,-2.4 30,-2.7 -2,-0.4 2,-0.2 -0.993 12.8-162.8-126.2 122.3 38.5 -51.0 5.0 8 8 A G E + b 0 37A 30 96,-0.5 2,-0.3 -2,-0.5 3,-0.1 -0.654 27.1 114.2-103.6 160.0 38.1 -51.4 1.2 9 9 A G E S- b 0 38A 15 28,-1.3 30,-2.1 -2,-0.2 -2,-0.0 -0.925 71.4 -89.0 162.1 173.5 37.2 -48.9 -1.4 10 10 A T - 0 0 45 -2,-0.3 -1,-0.1 28,-0.2 31,-0.0 0.865 42.7-155.2 -75.4 -36.4 38.2 -46.9 -4.4 11 11 A F + 0 0 0 2,-0.3 49,-0.1 1,-0.2 48,-0.1 0.922 32.6 163.0 57.2 41.8 39.5 -44.1 -2.1 12 12 A D S S- 0 0 10 1,-0.7 148,-0.2 47,-0.1 -1,-0.2 -0.623 87.1 -0.1-125.5 71.7 38.9 -42.0 -5.2 13 13 A P S S- 0 0 0 0, 0.0 -1,-0.7 0, 0.0 -2,-0.3 0.482 94.0-139.5 -96.7 165.5 39.1 -39.8 -3.2 14 14 A P + 0 0 2 0, 0.0 2,-0.2 0, 0.0 141,-0.1 -0.474 37.7 173.2 -72.8 156.7 39.7 -41.0 0.4 15 15 A H > - 0 0 9 158,-0.1 4,-1.3 139,-0.1 3,-0.5 -0.843 46.6 -76.4-151.2-172.6 37.5 -38.9 2.8 16 16 A Y H > S+ 0 0 65 156,-2.7 4,-2.1 -2,-0.2 5,-0.2 0.722 117.4 66.5 -70.2 -19.1 36.3 -38.4 6.3 17 17 A G H > S+ 0 0 2 155,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.937 103.9 47.1 -64.2 -41.7 33.9 -41.3 6.1 18 18 A H H > S+ 0 0 22 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.862 114.5 43.5 -63.8 -44.5 36.8 -43.6 5.9 19 19 A L H X S+ 0 0 5 -4,-1.3 4,-2.5 2,-0.2 5,-0.3 0.871 112.1 52.8 -72.9 -41.0 38.9 -42.2 8.7 20 20 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.967 111.8 45.7 -60.9 -50.9 35.9 -41.8 11.1 21 21 A I H X S+ 0 0 28 -4,-2.0 4,-2.4 -5,-0.2 5,-0.3 0.914 112.6 51.2 -58.8 -45.0 34.9 -45.5 10.6 22 22 A A H X S+ 0 0 0 -4,-1.8 4,-3.4 1,-0.2 5,-0.2 0.973 113.9 42.5 -57.3 -58.2 38.5 -46.7 11.1 23 23 A N H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.912 114.0 52.3 -56.6 -46.1 39.0 -44.7 14.3 24 24 A E H X S+ 0 0 8 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.906 118.4 35.5 -58.1 -43.5 35.5 -45.7 15.7 25 25 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.867 110.1 62.2 -78.2 -39.7 36.1 -49.4 15.1 26 26 A Y H <>S+ 0 0 59 -4,-3.4 5,-2.5 -5,-0.3 -2,-0.2 0.930 117.0 33.1 -48.9 -48.8 39.8 -49.4 15.9 27 27 A H H ><5S+ 0 0 73 -4,-2.2 3,-1.6 -5,-0.2 -2,-0.2 0.960 114.5 55.7 -74.4 -55.6 38.6 -48.2 19.4 28 28 A A H 3<5S+ 0 0 53 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.846 123.7 25.9 -49.2 -40.3 35.3 -50.1 19.8 29 29 A L T 3<5S- 0 0 36 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.281 106.8-121.7-107.9 11.5 36.9 -53.5 19.2 30 30 A N T < 5 - 0 0 132 -3,-1.6 -27,-0.2 -5,-0.2 -3,-0.2 0.959 43.3-179.3 44.7 72.9 40.4 -52.6 20.4 31 31 A L < - 0 0 8 -5,-2.5 -27,-0.2 -6,-0.2 -1,-0.1 -0.596 33.5-134.4 -94.7 160.6 42.2 -53.4 17.1 32 32 A E S S- 0 0 105 -29,-2.2 2,-0.3 1,-0.3 -28,-0.1 0.835 82.2 -16.0 -83.2 -34.4 46.0 -53.0 16.8 33 33 A E E -b 4 0A 46 -30,-0.7 -28,-2.1 -7,-0.0 2,-0.4 -0.963 56.2-131.1-157.3 172.1 45.6 -51.3 13.4 34 34 A V E -bc 5 70A 0 35,-2.3 37,-2.1 -2,-0.3 2,-0.4 -0.997 22.0-152.1-133.3 133.4 43.3 -50.6 10.5 35 35 A W E -bc 6 71A 17 -30,-2.6 -28,-2.4 -2,-0.4 2,-0.8 -0.921 8.7-139.5-112.7 136.9 44.4 -51.2 6.9 36 36 A F E -bc 7 72A 1 35,-2.5 37,-2.2 -2,-0.4 -28,-0.2 -0.821 16.6-165.2 -98.3 112.4 43.1 -49.4 3.9 37 37 A L E -b 8 0A 3 -30,-2.7 -28,-1.3 -2,-0.8 2,-0.2 -0.824 7.7-157.7 -99.0 99.3 42.7 -51.7 1.0 38 38 A P E -b 9 0A 5 0, 0.0 -28,-0.2 0, 0.0 38,-0.2 -0.539 19.0-116.0 -80.7 146.6 42.2 -49.8 -2.3 39 39 A N - 0 0 59 -30,-2.1 2,-0.3 -2,-0.2 38,-0.1 -0.455 24.5-119.9 -74.8 151.1 40.5 -51.5 -5.2 40 40 A Q - 0 0 29 -2,-0.1 43,-0.1 36,-0.1 37,-0.1 -0.680 31.7-121.2 -87.6 145.0 42.5 -52.2 -8.4 41 41 A I - 0 0 16 -2,-0.3 12,-0.0 40,-0.1 -1,-0.0 -0.607 33.4 -91.6 -88.4 149.0 41.0 -50.4 -11.5 42 42 A P > - 0 0 45 0, 0.0 3,-1.9 0, 0.0 39,-0.1 -0.328 37.8-120.3 -56.8 139.1 39.9 -52.3 -14.6 43 43 A P T 3 S+ 0 0 56 0, 0.0 38,-0.1 0, 0.0 -2,-0.1 0.846 108.0 59.4 -47.7 -41.8 42.8 -52.5 -17.1 44 44 A H T 3 S+ 0 0 147 1,-0.2 2,-0.3 2,-0.0 3,-0.1 0.263 91.1 74.5 -77.5 12.4 40.8 -50.8 -19.8 45 45 A K < + 0 0 106 -3,-1.9 -1,-0.2 1,-0.1 -4,-0.0 -0.667 51.8 112.9-128.0 79.2 40.2 -47.5 -17.9 46 46 A Q S S+ 0 0 149 -2,-0.3 2,-0.1 6,-0.1 -1,-0.1 -0.165 73.9 35.0-139.3 42.3 43.4 -45.5 -17.6 47 47 A G S > S+ 0 0 43 4,-0.1 3,-2.2 -3,-0.1 -2,-0.1 -0.306 79.1 71.0-152.5-121.7 42.7 -42.4 -19.7 48 48 A R T 3 S- 0 0 252 1,-0.3 -3,-0.0 -2,-0.1 0, 0.0 0.067 122.4 -45.2 26.0-107.7 39.6 -40.2 -20.3 49 49 A D T 3 S+ 0 0 79 2,-0.1 2,-0.5 137,-0.0 -1,-0.3 -0.254 97.5 129.9-143.5 49.1 39.3 -38.5 -16.9 50 50 A I < - 0 0 53 -3,-2.2 136,-0.0 136,-0.1 -5,-0.0 -0.919 60.8-111.4-110.2 128.5 39.7 -41.4 -14.5 51 51 A T - 0 0 8 -2,-0.5 2,-0.1 1,-0.1 -4,-0.1 -0.191 32.9-123.1 -55.0 143.4 42.2 -41.1 -11.6 52 52 A S > - 0 0 28 1,-0.1 4,-1.7 -6,-0.1 5,-0.1 -0.456 22.1-111.2 -85.7 162.8 45.2 -43.4 -11.8 53 53 A V H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.825 120.8 61.5 -61.1 -25.9 46.1 -45.9 -9.1 54 54 A E H > S+ 0 0 146 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.979 101.5 45.2 -61.9 -61.6 49.0 -43.4 -8.6 55 55 A S H > S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.814 111.3 56.8 -54.8 -33.3 46.9 -40.4 -7.7 56 56 A R H X S+ 0 0 20 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.894 105.7 47.8 -68.5 -41.4 44.8 -42.5 -5.3 57 57 A L H X S+ 0 0 44 -4,-1.7 4,-2.2 -3,-0.5 -2,-0.2 0.894 109.7 50.8 -69.5 -39.4 47.7 -43.8 -3.2 58 58 A Q H X S+ 0 0 103 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.948 113.1 47.5 -63.3 -42.2 49.3 -40.4 -2.7 59 59 A M H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.910 112.3 48.9 -61.7 -44.0 45.9 -39.0 -1.6 60 60 A L H X S+ 0 0 2 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.826 109.3 53.8 -66.2 -30.3 45.5 -42.0 0.7 61 61 A E H >X S+ 0 0 90 -4,-2.2 4,-2.1 2,-0.2 3,-0.6 0.933 108.7 49.0 -68.0 -45.8 49.0 -41.3 2.0 62 62 A L H 3< S+ 0 0 35 -4,-2.7 4,-0.4 1,-0.2 3,-0.3 0.959 110.4 51.0 -55.5 -52.5 48.1 -37.8 2.8 63 63 A A H 3< S+ 0 0 11 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.687 121.1 31.9 -62.1 -19.1 44.9 -38.9 4.6 64 64 A T H X< S+ 0 0 6 -4,-0.9 3,-2.1 -3,-0.6 6,-0.3 0.610 83.9 97.4-119.1 -11.8 46.8 -41.4 6.8 65 65 A E T 3< S+ 0 0 97 -4,-2.1 5,-0.2 1,-0.3 -2,-0.1 0.902 84.8 52.9 -38.3 -68.0 50.4 -40.3 7.6 66 66 A A T 3 S+ 0 0 87 -4,-0.4 2,-0.6 1,-0.1 -1,-0.3 0.339 96.3 81.3 -57.8 7.5 49.6 -38.8 11.0 67 67 A E X - 0 0 30 -3,-2.1 3,-1.6 3,-0.2 -1,-0.1 -0.900 55.4-174.7-121.9 103.8 48.0 -42.0 12.1 68 68 A E T 3 S+ 0 0 184 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.847 89.0 53.0 -64.2 -31.4 50.6 -44.6 13.1 69 69 A H T 3 S+ 0 0 30 -3,-0.1 -35,-2.3 -36,-0.1 2,-0.5 0.330 97.6 75.6 -86.3 6.0 47.7 -47.1 13.5 70 70 A F E < +c 34 0A 8 -3,-1.6 2,-0.3 -6,-0.3 -3,-0.2 -0.975 60.4 162.6-119.4 123.5 46.4 -46.6 9.9 71 71 A S E -c 35 0A 42 -37,-2.1 -35,-2.5 -2,-0.5 2,-0.4 -0.979 36.2-107.7-143.0 158.0 48.3 -48.0 7.0 72 72 A I E -c 36 0A 35 -2,-0.3 2,-0.5 -37,-0.2 -35,-0.2 -0.671 21.4-157.5 -86.5 129.8 47.8 -48.9 3.3 73 73 A C - 0 0 13 -37,-2.2 3,-0.3 -2,-0.4 4,-0.1 -0.921 7.3-174.3-106.6 126.7 47.5 -52.5 2.1 74 74 A L >> + 0 0 92 -2,-0.5 4,-0.8 1,-0.2 3,-0.7 0.288 48.0 116.0-104.3 10.7 48.4 -53.1 -1.6 75 75 A E G >4 S+ 0 0 21 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.866 81.1 43.9 -46.7 -44.0 47.4 -56.7 -1.8 76 76 A E G >4 S+ 0 0 13 -3,-0.3 3,-0.9 1,-0.2 -1,-0.3 0.801 106.4 61.0 -76.9 -23.3 44.6 -56.0 -4.4 77 77 A L G <4 S+ 0 0 26 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.593 86.5 76.7 -78.4 -6.0 46.8 -53.6 -6.4 78 78 A S G << S+ 0 0 84 -4,-0.8 2,-0.4 -3,-0.8 -1,-0.3 0.156 86.0 75.9 -88.6 19.3 49.2 -56.4 -7.1 79 79 A R S < S- 0 0 63 -3,-0.9 4,-0.1 1,-0.1 0, 0.0 -0.987 88.1-119.2-132.2 142.5 46.8 -57.9 -9.7 80 80 A K S S+ 0 0 175 -2,-0.4 -1,-0.1 -40,-0.1 -39,-0.0 0.724 92.2 9.6 -50.9 -27.9 46.1 -56.6 -13.2 81 81 A G S S- 0 0 18 -39,-0.1 -40,-0.1 1,-0.1 -41,-0.1 -0.894 98.6 -52.6-148.4 177.4 42.5 -56.1 -12.3 82 82 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.132 52.1-170.2 -49.2 138.2 39.7 -55.9 -9.7 83 83 A S - 0 0 26 -43,-0.1 -43,-0.1 -4,-0.1 5,-0.0 -0.991 24.5 -97.8-139.7 148.6 39.5 -59.0 -7.5 84 84 A Y > - 0 0 143 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.268 27.0-119.8 -67.5 150.9 37.0 -60.2 -5.0 85 85 A T H > S+ 0 0 34 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.863 113.9 59.1 -53.8 -41.8 37.3 -59.7 -1.3 86 86 A Y H > S+ 0 0 39 31,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.935 107.6 45.3 -55.4 -47.5 37.2 -63.4 -0.8 87 87 A D H > S+ 0 0 51 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.872 115.7 47.4 -65.3 -36.5 40.3 -63.8 -3.0 88 88 A T H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.887 114.2 45.1 -74.0 -38.0 42.1 -61.0 -1.3 89 89 A M H X S+ 0 0 1 -4,-3.4 4,-3.5 2,-0.2 5,-0.2 0.850 108.0 57.5 -73.3 -33.3 41.3 -62.1 2.2 90 90 A L H X S+ 0 0 39 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.900 109.9 46.2 -61.9 -40.6 42.3 -65.7 1.4 91 91 A Q H X S+ 0 0 65 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.878 116.2 43.5 -70.2 -38.5 45.7 -64.4 0.4 92 92 A L H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.874 104.8 62.7 -74.8 -36.5 46.1 -62.2 3.5 93 93 A T H < S+ 0 0 41 -4,-3.5 6,-0.2 1,-0.2 -1,-0.2 0.868 111.3 41.8 -54.0 -35.2 44.8 -65.0 5.7 94 94 A K H < S+ 0 0 134 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.940 111.7 49.5 -80.1 -50.3 47.8 -66.9 4.5 95 95 A K H < S+ 0 0 117 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.770 128.4 27.5 -60.4 -25.8 50.5 -64.2 4.6 96 96 A Y >< + 0 0 79 -4,-2.3 3,-1.4 -5,-0.2 -1,-0.3 -0.551 66.4 159.8-136.9 72.9 49.4 -63.3 8.1 97 97 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.612 73.0 69.2 -68.1 -12.2 47.9 -66.5 9.7 98 98 A D T 3 S+ 0 0 77 -3,-0.1 -96,-1.8 -4,-0.1 2,-0.4 0.226 90.8 79.1 -88.9 10.0 48.5 -64.8 13.1 99 99 A V E < -a 2 0A 9 -3,-1.4 2,-0.6 -6,-0.2 -96,-0.2 -0.928 60.4-157.2-123.4 145.9 45.8 -62.2 12.5 100 100 A Q E -a 3 0A 69 -98,-1.8 -96,-1.4 -2,-0.4 26,-0.1 -0.912 28.8-151.6-118.5 97.2 42.0 -62.3 12.6 101 101 A F E -a 4 0A 3 -2,-0.6 26,-1.2 24,-0.3 2,-0.5 -0.259 7.2-146.2 -67.0 158.8 41.0 -59.5 10.3 102 102 A H E -ad 5 127A 12 -98,-2.4 -96,-2.1 24,-0.2 2,-0.6 -0.929 11.3-150.2-128.7 98.5 37.8 -57.6 10.8 103 103 A F E -ad 6 128A 10 24,-0.9 26,-2.5 -2,-0.5 2,-0.3 -0.648 19.3-150.9 -74.5 117.7 36.4 -56.6 7.4 104 104 A I E + d 0 129A 7 -98,-2.6 -96,-0.5 -2,-0.6 2,-0.3 -0.735 19.9 172.9 -95.6 137.7 34.5 -53.3 8.2 105 105 A I E - 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