==== 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 2QTM . 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) . 19360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 14.8 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 . 37 9.8 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 . 104 27.5 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 0 0 2 0 2 2 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 3 2 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 0 160 0, 0.0 2,-0.8 0, 0.0 98,-0.2 0.000 360.0 360.0 360.0 164.4 -15.6 -12.7 18.1 2 2 A R E -a 99 0A 74 96,-1.5 98,-1.3 29,-0.0 2,-0.4 -0.804 360.0-140.5 -92.6 114.8 -19.0 -13.8 17.0 3 3 A K E -a 100 0A 79 -2,-0.8 29,-1.7 96,-0.2 30,-0.6 -0.621 21.4-175.0 -79.9 124.0 -18.7 -17.4 15.6 4 4 A I E -ab 101 33A 0 96,-1.3 98,-2.5 -2,-0.4 2,-0.3 -0.957 15.9-136.7-123.5 140.5 -20.8 -18.2 12.6 5 5 A G E -ab 102 34A 0 28,-2.6 30,-3.0 -2,-0.4 2,-0.4 -0.658 14.1-160.9 -94.4 149.4 -21.3 -21.5 10.8 6 6 A I E -ab 103 35A 0 96,-2.4 98,-2.9 -2,-0.3 2,-0.5 -0.998 9.1-177.4-134.2 131.0 -21.3 -22.0 7.0 7 7 A I E - b 0 36A 9 28,-2.6 30,-2.7 -2,-0.4 2,-0.2 -0.987 13.6-163.9-129.6 117.3 -22.7 -24.9 5.0 8 8 A G E + b 0 37A 27 -2,-0.5 2,-0.3 96,-0.4 3,-0.1 -0.515 26.6 109.7 -96.9 167.1 -22.2 -24.8 1.2 9 9 A G E S- b 0 38A 14 28,-1.1 30,-2.5 -2,-0.2 -2,-0.0 -0.896 71.5 -83.5 154.7 175.8 -23.9 -26.8 -1.5 10 10 A T - 0 0 45 -2,-0.3 -1,-0.1 28,-0.2 31,-0.1 0.885 40.5-157.0 -77.0 -39.1 -26.3 -27.0 -4.4 11 11 A F + 0 0 1 2,-0.3 49,-0.1 1,-0.2 48,-0.1 0.917 30.4 165.9 56.6 41.6 -29.4 -27.4 -2.1 12 12 A D S S- 0 0 8 1,-0.7 148,-0.2 47,-0.1 -1,-0.2 -0.573 87.9 -1.4-121.8 70.8 -30.8 -28.9 -5.2 13 13 A P S S- 0 0 0 0, 0.0 -1,-0.7 0, 0.0 -2,-0.3 0.508 95.4-136.1 -96.2 172.2 -32.8 -29.8 -3.2 14 14 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 141,-0.1 -0.567 36.8-178.9 -77.7 149.8 -32.2 -28.8 0.4 15 15 A H > - 0 0 10 -2,-0.2 4,-1.4 158,-0.1 3,-0.5 -0.820 45.8 -87.9-142.9-179.7 -32.8 -31.7 2.7 16 16 A Y H > S+ 0 0 65 156,-1.9 4,-2.1 -2,-0.2 5,-0.3 0.708 117.4 71.7 -66.3 -16.8 -32.8 -32.9 6.3 17 17 A G H > S+ 0 0 2 155,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.983 102.4 42.4 -58.9 -51.1 -29.2 -33.7 5.9 18 18 A H H > S+ 0 0 20 -3,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.884 114.2 48.2 -60.1 -49.1 -28.5 -29.9 5.9 19 19 A L H X S+ 0 0 6 -4,-1.4 4,-2.9 2,-0.2 5,-0.3 0.922 111.1 49.9 -61.1 -48.2 -30.8 -28.9 8.8 20 20 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.945 111.6 49.8 -56.9 -49.0 -29.6 -31.6 11.1 21 21 A I H X S+ 0 0 43 -4,-2.0 4,-2.5 -5,-0.3 5,-0.3 0.922 112.9 45.8 -56.8 -47.9 -26.0 -30.7 10.5 22 22 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.895 116.2 44.9 -65.0 -41.2 -26.7 -27.0 11.1 23 23 A N H X S+ 0 0 1 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.879 113.3 51.2 -72.2 -34.8 -28.6 -27.6 14.2 24 24 A E H X S+ 0 0 6 -4,-3.0 4,-2.3 -5,-0.3 -2,-0.2 0.938 118.6 35.5 -66.5 -46.4 -26.1 -30.1 15.5 25 25 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 6,-0.5 0.826 109.9 63.3 -77.3 -31.7 -23.1 -27.8 15.1 26 26 A Y H <>S+ 0 0 60 -4,-2.2 5,-1.0 -5,-0.3 -1,-0.2 0.908 115.4 34.2 -57.3 -38.8 -25.1 -24.7 16.0 27 27 A H H <5S+ 0 0 83 -4,-1.5 3,-0.5 3,-0.2 -2,-0.2 0.872 116.2 53.8 -83.4 -41.6 -25.5 -26.4 19.5 28 28 A A H <5S+ 0 0 53 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.932 121.9 27.6 -60.4 -48.7 -22.1 -28.2 19.7 29 29 A L T <5S- 0 0 39 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.1 0.239 105.8-120.8 -98.8 10.8 -19.9 -25.1 19.1 30 30 A N T 5 + 0 0 132 -3,-0.5 -27,-0.2 -5,-0.2 -3,-0.2 0.863 46.7 174.1 52.7 42.9 -22.4 -22.6 20.4 31 31 A L < - 0 0 7 -5,-1.0 -27,-0.2 -6,-0.5 3,-0.1 -0.311 31.7-144.7 -71.3 162.4 -22.6 -20.6 17.2 32 32 A E S S+ 0 0 105 -29,-1.7 2,-0.3 1,-0.3 -28,-0.1 0.525 80.4 11.6-105.5 -6.5 -25.2 -17.8 17.1 33 33 A E E -b 4 0A 44 -30,-0.6 -28,-2.6 -7,-0.0 2,-0.4 -0.978 58.5-150.1-163.5 150.2 -26.1 -18.4 13.4 34 34 A V E -bc 5 70A 0 35,-2.3 37,-1.9 -2,-0.3 2,-0.4 -0.987 19.9-148.5-125.1 136.6 -25.5 -20.9 10.7 35 35 A W E -bc 6 71A 18 -30,-3.0 -28,-2.6 -2,-0.4 2,-0.7 -0.915 4.8-147.6-110.8 132.9 -25.5 -19.7 7.1 36 36 A F E -bc 7 72A 2 35,-3.0 37,-3.0 -2,-0.4 -28,-0.2 -0.880 17.0-167.1 -98.5 115.9 -26.6 -21.7 4.1 37 37 A L E -b 8 0A 2 -30,-2.7 -28,-1.1 -2,-0.7 37,-0.1 -0.812 7.2-153.1-111.6 90.3 -24.4 -20.7 1.1 38 38 A P E -b 9 0A 4 0, 0.0 39,-0.2 0, 0.0 38,-0.2 -0.373 13.4-129.0 -65.8 137.5 -25.8 -21.9 -2.2 39 39 A N - 0 0 48 -30,-2.5 2,-0.6 37,-0.1 38,-0.1 -0.490 19.2-114.0 -84.2 154.8 -23.4 -22.5 -5.0 40 40 A Q - 0 0 36 -2,-0.2 -1,-0.0 36,-0.1 -30,-0.0 -0.811 28.5-149.8 -91.7 117.8 -23.9 -21.1 -8.5 41 41 A I - 0 0 48 -2,-0.6 12,-0.1 10,-0.1 40,-0.1 -0.799 10.9-142.0 -93.1 122.1 -24.5 -23.9 -11.0 42 42 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 38,-0.0 -0.474 31.0 -88.9 -81.3 152.5 -23.2 -23.3 -14.6 43 43 A P - 0 0 117 0, 0.0 2,-0.6 0, 0.0 6,-0.1 -0.431 39.9-122.9 -64.3 119.9 -25.1 -24.4 -17.8 44 44 A H > - 0 0 107 4,-0.5 3,-1.6 -2,-0.3 4,-0.5 -0.514 18.6-151.3 -65.4 112.6 -24.1 -27.9 -18.8 45 45 A K T 3 S+ 0 0 208 -2,-0.6 -1,-0.2 1,-0.3 3,-0.0 0.881 96.1 57.8 -55.6 -45.0 -22.9 -27.4 -22.4 46 46 A Q T 3 S- 0 0 168 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 0.326 128.1-105.5 -70.0 16.1 -23.8 -30.9 -23.6 47 47 A G < + 0 0 50 -3,-1.6 2,-0.3 1,-0.2 -2,-0.2 0.835 52.2 173.7 61.6 116.6 -27.1 -29.6 -22.4 48 48 A R - 0 0 150 -4,-0.5 2,-0.6 2,-0.0 -4,-0.5 -0.917 33.7-121.4-153.3 122.2 -28.7 -30.7 -19.1 49 49 A D + 0 0 126 -2,-0.3 2,-0.3 -6,-0.1 0, 0.0 -0.531 40.6 176.9 -69.4 113.8 -31.9 -29.3 -17.6 50 50 A I - 0 0 58 -2,-0.6 137,-0.0 1,-0.1 -2,-0.0 -0.897 34.6 -88.7-122.0 151.9 -31.1 -28.0 -14.2 51 51 A T - 0 0 17 -2,-0.3 2,-0.2 1,-0.1 -10,-0.1 -0.141 44.8-110.3 -55.4 146.5 -33.1 -26.1 -11.6 52 52 A S > - 0 0 52 1,-0.1 4,-2.1 4,-0.0 5,-0.3 -0.539 19.9-122.3 -79.2 146.6 -33.3 -22.3 -11.8 53 53 A V H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.797 112.3 65.8 -58.7 -24.4 -31.5 -20.4 -9.0 54 54 A E H > S+ 0 0 138 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.993 105.6 35.5 -59.5 -65.6 -34.9 -19.0 -8.5 55 55 A S H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.812 114.8 56.1 -63.3 -30.8 -36.7 -22.1 -7.4 56 56 A R H X S+ 0 0 7 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.880 107.3 51.2 -67.6 -34.0 -33.7 -23.5 -5.5 57 57 A L H X S+ 0 0 39 -4,-1.7 4,-2.4 -3,-0.4 -2,-0.2 0.842 109.2 50.2 -69.9 -33.9 -33.7 -20.3 -3.5 58 58 A Q H X S+ 0 0 79 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.913 110.6 49.2 -70.9 -40.1 -37.4 -20.7 -2.7 59 59 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 111.7 49.6 -63.3 -41.4 -36.7 -24.3 -1.6 60 60 A L H X S+ 0 0 5 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.933 111.8 48.5 -63.2 -43.6 -33.9 -23.1 0.5 61 61 A E H X S+ 0 0 92 -4,-2.4 4,-2.0 2,-0.2 3,-0.4 0.895 108.8 53.9 -64.3 -39.1 -36.2 -20.4 2.0 62 62 A L H < S+ 0 0 25 -4,-2.9 4,-0.4 1,-0.2 3,-0.3 0.965 112.8 41.7 -59.6 -50.9 -39.0 -23.0 2.6 63 63 A A H < S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.623 119.5 46.2 -72.1 -11.3 -36.7 -25.3 4.7 64 64 A T H >< S+ 0 0 6 -4,-1.1 3,-1.4 -3,-0.4 6,-0.3 0.638 87.2 90.9-104.4 -21.2 -35.0 -22.3 6.5 65 65 A E T 3< S+ 0 0 100 -4,-2.0 5,-0.1 -3,-0.3 -2,-0.1 0.887 82.3 48.7 -36.0 -77.5 -38.1 -20.2 7.4 66 66 A A T 3 S+ 0 0 92 -4,-0.4 2,-0.7 1,-0.1 -1,-0.2 0.547 97.0 83.4 -48.9 -15.9 -39.1 -21.5 10.9 67 67 A E X - 0 0 24 -3,-1.4 3,-1.5 1,-0.2 -1,-0.1 -0.851 54.1-171.0-105.0 113.4 -35.5 -21.2 12.2 68 68 A E T 3 S+ 0 0 194 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.823 91.2 55.2 -63.5 -32.5 -34.4 -17.8 13.4 69 69 A H T 3 S+ 0 0 32 -36,-0.1 -35,-2.3 2,-0.0 2,-0.5 0.359 96.0 79.5 -84.1 4.2 -30.8 -19.1 13.6 70 70 A F E < +c 34 0A 8 -3,-1.5 2,-0.3 -6,-0.3 -35,-0.2 -0.959 57.0 163.4-117.4 125.9 -30.8 -20.2 10.0 71 71 A S E -c 35 0A 35 -37,-1.9 -35,-3.0 -2,-0.5 2,-0.5 -0.888 35.3-113.5-136.1 167.5 -30.2 -17.8 7.1 72 72 A I E -c 36 0A 35 -2,-0.3 2,-0.6 -37,-0.2 -35,-0.2 -0.867 19.6-156.1-104.2 130.9 -29.2 -17.7 3.5 73 73 A C - 0 0 16 -37,-3.0 3,-0.3 -2,-0.5 4,-0.2 -0.938 4.2-168.7-105.8 125.5 -25.9 -16.2 2.4 74 74 A L > + 0 0 88 -2,-0.6 4,-0.8 1,-0.2 3,-0.1 0.243 50.4 115.0 -98.7 15.4 -26.0 -15.1 -1.2 75 75 A E T >4 S+ 0 0 21 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.879 80.6 41.2 -52.7 -47.4 -22.3 -14.4 -1.7 76 76 A E G >4 S+ 0 0 8 -3,-0.3 3,-1.0 -38,-0.2 -1,-0.2 0.833 111.4 56.0 -72.7 -32.0 -21.7 -17.1 -4.4 77 77 A L G 34 S+ 0 0 38 -39,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.567 98.1 66.6 -74.8 -7.0 -25.0 -16.4 -6.2 78 78 A S G << S+ 0 0 85 -4,-0.8 -1,-0.2 -3,-0.7 2,-0.2 0.580 92.1 69.1 -88.8 -13.2 -23.8 -12.8 -6.6 79 79 A R S < S- 0 0 113 -3,-1.0 2,-0.6 -4,-0.3 4,-0.1 -0.651 90.9-109.2-102.0 161.4 -20.9 -13.6 -8.9 80 80 A K S S+ 0 0 202 -2,-0.2 -2,-0.1 2,-0.1 -3,-0.1 -0.824 89.5 4.0 -91.2 122.4 -21.1 -14.9 -12.5 81 81 A G S S- 0 0 25 -2,-0.6 -2,-0.1 -40,-0.1 -40,-0.1 0.225 105.8 -54.1 84.3 151.0 -20.1 -18.5 -12.5 82 82 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.182 55.9-153.2 -59.7 147.9 -19.1 -20.8 -9.5 83 83 A S - 0 0 31 -4,-0.1 2,-0.1 -43,-0.0 -43,-0.1 -0.919 18.2-101.5-128.6 154.4 -16.4 -19.6 -7.2 84 84 A Y > - 0 0 144 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.428 29.4-119.0 -72.6 146.6 -13.9 -21.3 -5.0 85 85 A T H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.872 113.9 58.5 -51.4 -40.1 -14.5 -21.5 -1.3 86 86 A Y H > S+ 0 0 42 31,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.947 106.7 45.0 -54.9 -55.0 -11.3 -19.5 -0.8 87 87 A D H > S+ 0 0 58 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.918 112.8 51.7 -56.0 -47.0 -12.4 -16.5 -2.8 88 88 A T H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.863 112.5 45.4 -59.3 -39.3 -15.9 -16.5 -1.1 89 89 A M H X S+ 0 0 0 -4,-2.4 4,-3.6 -5,-0.2 5,-0.3 0.852 105.5 59.7 -76.0 -33.9 -14.3 -16.5 2.3 90 90 A L H X S+ 0 0 40 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.963 112.0 42.4 -56.3 -47.0 -11.8 -13.8 1.4 91 91 A Q H X S+ 0 0 61 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.916 115.2 47.4 -66.6 -42.8 -14.9 -11.7 0.7 92 92 A L H X S+ 0 0 1 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.892 111.5 52.3 -66.6 -37.5 -16.9 -12.8 3.7 93 93 A T H >< S+ 0 0 39 -4,-3.6 3,-0.6 1,-0.2 6,-0.2 0.974 113.8 41.3 -60.8 -55.0 -13.8 -12.2 6.0 94 94 A K H 3< S+ 0 0 140 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.760 116.6 50.6 -64.6 -24.6 -13.3 -8.6 4.7 95 95 A K H 3< S+ 0 0 99 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.663 127.4 22.3 -87.0 -19.4 -17.0 -8.0 4.7 96 96 A Y X< + 0 0 80 -4,-1.5 3,-1.7 -3,-0.6 -1,-0.2 -0.532 67.6 163.2-145.7 70.3 -17.4 -9.2 8.3 97 97 A P T 3 S+ 0 0 92 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.476 74.1 66.5 -70.7 -0.5 -14.0 -9.0 10.0 98 98 A D T 3 S+ 0 0 77 -5,-0.1 -96,-1.5 -97,-0.1 2,-0.3 0.543 91.4 79.0 -94.6 -11.6 -15.7 -9.3 13.4 99 99 A V E < -a 2 0A 9 -3,-1.7 2,-0.6 -6,-0.2 -96,-0.2 -0.718 63.5-152.7-102.7 146.6 -16.8 -12.9 12.7 100 100 A Q E -a 3 0A 67 -98,-1.3 -96,-1.3 -2,-0.3 2,-0.1 -0.942 26.8-148.7-117.8 103.6 -14.9 -16.1 12.8 101 101 A F E -a 4 0A 2 -2,-0.6 26,-2.3 24,-0.4 2,-0.5 -0.433 7.9-152.5 -74.5 148.9 -16.5 -18.4 10.4 102 102 A H E -ad 5 127A 13 -98,-2.5 -96,-2.4 24,-0.2 2,-0.7 -0.946 10.5-150.1-123.1 102.2 -16.7 -22.2 10.8 103 103 A F E -ad 6 128A 11 24,-0.7 26,-2.6 -2,-0.5 2,-0.5 -0.676 17.6-149.6 -77.9 114.8 -16.9 -24.0 7.4 104 104 A I E + d 0 129A 7 -98,-2.9 -96,-0.4 -2,-0.7 2,-0.3 -0.745 22.8 168.8 -92.8 123.5 -18.9 -27.1 8.1 105 105 A I E - 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