==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-OCT-01 1K4M . COMPND 2 MOLECULE: NAMN ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.ZHANG,T.ZHOU,O.KURNASOV,S.CHEEK,N.V.GRISHIN,A.OSTERMAN . 639 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 13.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 6 0 3 2 0 3 6 0 6 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 5 6 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 . 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 0 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 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 85 0, 0.0 99,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 119.5 19.6 54.7 18.2 2 2 A K - 0 0 95 97,-3.0 2,-0.2 1,-0.2 604,-0.1 -0.092 360.0 -53.8 -82.4-172.3 18.2 51.7 20.0 3 3 A S - 0 0 20 1,-0.1 2,-0.2 97,-0.1 -1,-0.2 -0.418 62.7-105.8 -67.3 130.5 19.9 48.3 20.7 4 4 A L - 0 0 3 -2,-0.2 29,-0.5 27,-0.2 30,-0.3 -0.409 38.9-164.1 -61.0 124.3 21.3 46.5 17.6 5 5 A Q E -a 102 0A 39 96,-2.5 98,-2.1 -2,-0.2 2,-0.3 -0.838 0.8-157.1-109.7 147.2 19.0 43.6 16.6 6 6 A A E -ab 103 35A 0 28,-1.4 30,-2.7 -2,-0.3 2,-0.3 -0.950 7.9-164.2-129.9 146.5 20.1 40.7 14.2 7 7 A L E -ab 104 36A 0 96,-2.8 98,-3.0 -2,-0.3 2,-0.4 -0.933 3.8-165.2-124.9 149.6 18.2 38.2 12.1 8 8 A F E -ab 105 37A 17 28,-2.6 30,-2.9 -2,-0.3 2,-0.2 -0.955 11.1-166.2-138.6 111.9 19.7 35.1 10.5 9 9 A G E + b 0 38A 22 96,-0.6 2,-0.3 -2,-0.4 3,-0.1 -0.668 21.2 125.9-102.5 161.3 17.8 33.3 7.8 10 10 A G E - b 0 39A 18 28,-1.6 30,-1.7 -2,-0.2 5,-0.1 -0.972 58.7-112.5 173.6 174.1 18.2 29.9 6.3 11 11 A T - 0 0 4 -2,-0.3 4,-0.1 28,-0.2 -1,-0.1 0.774 40.4-160.8 -94.8 -38.5 16.7 26.5 5.3 12 12 A F > - 0 0 6 2,-0.2 3,-0.7 1,-0.1 47,-0.1 0.979 5.3-168.3 55.5 72.2 18.9 24.5 7.9 13 13 A D T 3 S- 0 0 3 1,-0.7 37,-0.2 37,-0.0 172,-0.2 -0.503 93.2 -9.6-122.3 65.3 18.6 21.0 6.4 14 14 A P T 3 S- 0 0 0 0, 0.0 -1,-0.7 0, 0.0 -2,-0.2 0.544 92.4-124.4 -99.7 173.8 19.8 20.3 9.1 15 15 A V < + 0 0 1 -3,-0.7 2,-0.3 41,-0.2 -5,-0.0 -0.423 43.8 167.0 -67.6 145.1 21.0 23.1 11.3 16 16 A H >> - 0 0 4 182,-0.1 4,-2.1 -2,-0.1 3,-1.7 -0.899 50.7 -80.3-152.0-179.6 24.7 22.6 12.3 17 17 A Y H 3> S+ 0 0 28 180,-2.5 4,-1.7 1,-0.3 181,-0.1 0.760 120.1 63.4 -60.7 -28.7 27.8 24.1 13.8 18 18 A G H 34 S+ 0 0 21 179,-0.4 -1,-0.3 1,-0.2 159,-0.1 0.733 110.7 40.0 -68.5 -22.9 28.7 25.9 10.6 19 19 A H H <> S+ 0 0 41 -3,-1.7 4,-0.7 3,-0.1 -2,-0.2 0.875 124.5 35.6 -86.9 -49.9 25.4 27.9 10.9 20 20 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.1 5,-0.2 0.933 109.3 52.5 -74.5 -54.1 25.5 28.4 14.7 21 21 A K H X S+ 0 0 42 -4,-1.7 4,-2.1 1,-0.2 5,-0.3 0.870 104.9 54.2 -59.2 -41.9 29.1 29.0 15.9 22 22 A P H > S+ 0 0 8 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.956 113.9 45.5 -58.0 -41.4 30.1 31.8 13.5 23 23 A V H X S+ 0 0 0 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.877 108.1 54.6 -66.3 -42.3 26.9 33.6 14.8 24 24 A E H X S+ 0 0 38 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.876 113.1 43.2 -59.3 -40.0 27.5 33.0 18.5 25 25 A T H >X S+ 0 0 11 -4,-2.1 4,-2.2 2,-0.2 3,-1.1 0.876 106.2 62.5 -72.7 -37.0 31.0 34.5 18.2 26 26 A L H 3X>S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.3 5,-0.7 0.908 99.6 56.3 -52.2 -42.4 29.6 37.3 16.1 27 27 A A H 3X>S+ 0 0 5 -4,-2.0 5,-1.4 1,-0.2 4,-0.7 0.797 110.2 43.4 -60.9 -31.4 27.5 38.2 19.1 28 28 A N H <<5S+ 0 0 77 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.761 114.4 50.2 -87.0 -25.5 30.7 38.6 21.2 29 29 A L H <5S+ 0 0 61 -4,-2.2 -2,-0.2 -3,-0.1 -3,-0.2 0.946 128.7 14.8 -77.2 -52.3 32.7 40.4 18.6 30 30 A I H <5S- 0 0 2 -4,-2.7 574,-1.8 -5,-0.2 -3,-0.2 0.771 110.5 -99.2-100.0 -23.3 30.2 43.1 17.7 31 31 A G T << + 0 0 3 -4,-0.7 2,-0.4 -5,-0.7 -3,-0.2 0.777 51.3 162.0 104.5 82.1 27.6 43.1 20.5 32 32 A L < - 0 0 2 -5,-1.4 -1,-0.2 1,-0.1 3,-0.1 -0.999 18.2-176.3-129.1 129.2 24.3 41.3 19.9 33 33 A T S S+ 0 0 4 -29,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.543 77.4 27.9-100.0 -9.2 22.1 40.3 22.8 34 34 A R - 0 0 40 -30,-0.3 -28,-1.4 2,-0.0 2,-0.5 -0.937 55.8-171.7-158.2 133.0 19.7 38.6 20.5 35 35 A V E -bc 6 70A 0 34,-2.6 36,-1.8 -2,-0.3 2,-0.6 -0.987 15.6-151.3-123.0 122.1 19.6 36.8 17.2 36 36 A T E -bc 7 71A 12 -30,-2.7 -28,-2.6 -2,-0.5 2,-0.4 -0.843 10.6-148.2 -95.0 121.5 16.4 35.9 15.6 37 37 A I E -bc 8 72A 0 34,-3.4 36,-2.1 -2,-0.6 -28,-0.2 -0.747 8.3-162.5 -88.8 131.9 16.6 32.8 13.4 38 38 A I E -b 9 0A 1 -30,-2.9 -28,-1.6 -2,-0.4 2,-0.1 -0.813 6.7-166.4-118.9 89.8 14.2 32.8 10.4 39 39 A P E -b 10 0A 0 0, 0.0 37,-0.3 0, 0.0 38,-0.3 -0.487 8.8-150.0 -74.3 147.9 13.8 29.4 8.9 40 40 A N - 0 0 26 -30,-1.7 37,-0.2 1,-0.2 36,-0.0 -0.729 8.4-137.4-115.8 166.9 12.1 29.1 5.5 41 41 A N S S- 0 0 61 35,-0.5 -1,-0.2 -2,-0.2 36,-0.1 0.940 81.3 -11.8 -86.4 -85.3 9.9 26.5 3.8 42 42 A V S S- 0 0 92 6,-0.1 4,-0.1 35,-0.0 -1,-0.1 -0.490 73.6-157.1-122.1 66.0 10.7 25.8 0.1 43 43 A P > - 0 0 11 0, 0.0 3,-1.0 0, 0.0 41,-0.1 -0.003 14.2-136.3 -41.5 137.2 13.0 28.6 -1.1 44 44 A P T 3 S+ 0 0 94 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.881 97.4 66.4 -63.4 -44.4 13.0 29.2 -4.9 45 45 A H T 3 S+ 0 0 140 2,-0.0 72,-0.0 0, 0.0 -3,-0.0 0.293 108.2 35.1 -65.2 8.7 16.8 29.6 -5.2 46 46 A R S < S- 0 0 91 -3,-1.0 0, 0.0 -4,-0.1 0, 0.0 -0.997 88.0 -85.7-161.1 160.3 17.3 25.9 -4.3 47 47 A P - 0 0 106 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.007 64.7 -71.5 -60.8 171.6 16.0 22.3 -4.5 48 48 A Q - 0 0 164 1,-0.1 -6,-0.1 -6,-0.1 2,-0.1 -0.388 54.1-114.4 -65.7 138.3 13.4 20.9 -2.1 49 49 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.464 13.7-137.6 -73.6 152.3 14.8 20.3 1.4 50 50 A E S S+ 0 0 115 -37,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.963 90.4 59.6 -73.0 -54.2 15.0 16.7 2.5 51 51 A A S S- 0 0 0 1,-0.1 160,-0.0 2,-0.1 0, 0.0 -0.575 94.0-122.1 -74.6 137.5 13.7 17.3 6.1 52 52 A N > - 0 0 79 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.109 28.7 -92.5 -73.0 178.0 10.2 18.8 6.0 53 53 A S H > S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.853 122.1 49.2 -58.3 -44.6 9.3 22.1 7.6 54 54 A V H > S+ 0 0 100 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 113.1 46.8 -65.8 -42.4 8.2 20.7 11.0 55 55 A Q H > S+ 0 0 33 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.926 110.5 51.7 -67.2 -45.0 11.3 18.7 11.5 56 56 A R H X S+ 0 0 2 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.884 111.4 48.8 -60.3 -36.0 13.6 21.5 10.5 57 57 A K H X S+ 0 0 41 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.903 110.6 49.8 -68.5 -43.1 11.9 23.7 13.0 58 58 A H H X S+ 0 0 68 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.903 108.7 52.2 -64.0 -40.4 12.1 21.1 15.8 59 59 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.878 109.0 51.1 -64.5 -35.2 15.9 20.7 15.1 60 60 A L H X S+ 0 0 0 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.949 110.3 48.4 -66.9 -46.6 16.4 24.4 15.4 61 61 A E H X S+ 0 0 90 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.911 111.8 49.6 -59.1 -43.3 14.5 24.5 18.7 62 62 A L H < S+ 0 0 47 -4,-2.6 4,-0.3 1,-0.2 3,-0.3 0.906 111.0 51.5 -61.9 -39.6 16.6 21.5 20.0 63 63 A A H < S+ 0 0 1 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.814 117.8 34.7 -69.1 -33.3 19.8 23.3 18.9 64 64 A I H >< S+ 0 0 20 -4,-2.0 3,-2.7 1,-0.2 -1,-0.2 0.431 83.9 106.3-102.4 2.5 19.1 26.6 20.6 65 65 A A T 3< S+ 0 0 83 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.1 0.856 94.7 31.0 -46.2 -43.4 17.3 25.2 23.7 66 66 A D T 3 S+ 0 0 122 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 -0.090 106.5 80.2-107.8 31.3 20.4 25.9 25.8 67 67 A K X - 0 0 46 -3,-2.7 3,-2.0 3,-0.1 -1,-0.1 -0.663 53.8-175.8-138.8 81.1 21.6 29.0 23.9 68 68 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.575 74.5 79.4 -54.2 -13.0 19.5 32.1 25.0 69 69 A L T 3 S+ 0 0 29 -35,-0.1 -34,-2.6 -5,-0.0 2,-0.2 0.917 91.3 67.2 -61.7 -37.3 21.2 34.3 22.4 70 70 A F E < +c 35 0A 11 -3,-2.0 2,-0.3 -36,-0.2 -34,-0.2 -0.557 53.5 164.8 -92.3 148.1 18.8 32.7 19.8 71 71 A T E -c 36 0A 68 -36,-1.8 -34,-3.4 -2,-0.2 2,-0.4 -0.933 29.2-117.7-147.8 163.7 15.1 32.8 19.2 72 72 A L E -c 37 0A 34 -2,-0.3 2,-0.5 -36,-0.2 -34,-0.2 -0.869 11.7-165.2-114.4 147.2 12.8 31.8 16.3 73 73 A D - 0 0 24 -36,-2.1 3,-0.5 -2,-0.4 4,-0.2 -0.983 6.4-169.4-124.8 113.8 10.5 33.8 14.1 74 74 A E >> + 0 0 54 -2,-0.5 4,-2.8 1,-0.2 3,-0.8 0.314 51.1 114.5 -89.6 11.2 8.2 31.5 12.2 75 75 A R H 3> S+ 0 0 51 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.816 80.2 45.4 -53.7 -34.4 6.8 34.0 9.8 76 76 A E H 34 S+ 0 0 13 -3,-0.5 -35,-0.5 -37,-0.3 -1,-0.3 0.800 111.8 51.1 -82.0 -25.1 8.3 32.4 6.7 77 77 A L H <4 S+ 0 0 21 -3,-0.8 -2,-0.2 -38,-0.3 -1,-0.2 0.890 118.1 38.9 -74.4 -39.1 7.4 28.9 7.8 78 78 A K H < S+ 0 0 143 -4,-2.8 -2,-0.2 -37,-0.0 -1,-0.2 0.728 88.5 114.0 -82.4 -23.5 3.7 30.0 8.3 79 79 A R < - 0 0 61 -4,-1.5 4,-0.1 -5,-0.3 -38,-0.1 -0.225 57.1-152.5 -51.3 133.2 3.6 32.3 5.2 80 80 A N S S+ 0 0 173 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.876 79.8 53.8 -77.1 -39.4 1.2 31.0 2.7 81 81 A A S S- 0 0 62 1,-0.1 2,-0.1 -3,-0.0 0, 0.0 -0.354 108.3 -82.8 -87.3 171.3 3.0 32.6 -0.3 82 82 A P - 0 0 85 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.450 51.9-127.6 -70.6 154.0 6.7 32.1 -1.0 83 83 A S - 0 0 24 -7,-0.1 2,-0.4 -4,-0.1 3,-0.1 -0.680 18.3-162.1-105.8 161.7 8.8 34.4 1.1 84 84 A Y >> - 0 0 86 -2,-0.2 4,-2.3 1,-0.1 3,-0.8 -0.996 23.7-132.9-138.8 133.4 11.6 36.9 0.1 85 85 A T H 3> S+ 0 0 29 -2,-0.4 4,-2.9 1,-0.3 5,-0.3 0.872 108.6 59.2 -55.9 -39.4 14.1 38.3 2.4 86 86 A A H 3> S+ 0 0 3 32,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.914 109.7 45.7 -57.4 -37.4 13.6 41.8 1.0 87 87 A Q H <> S+ 0 0 50 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.929 111.7 48.7 -70.8 -47.1 9.9 41.3 2.1 88 88 A T H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.890 114.1 47.5 -60.8 -38.6 10.6 40.0 5.6 89 89 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.821 107.4 55.1 -73.9 -29.8 13.1 42.8 6.2 90 90 A K H X S+ 0 0 86 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.959 111.9 46.1 -62.9 -48.3 10.7 45.4 5.0 91 91 A E H X S+ 0 0 34 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.927 110.2 51.6 -59.9 -50.2 8.2 44.1 7.5 92 92 A W H X S+ 0 0 19 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.933 108.6 52.7 -54.9 -45.0 10.8 44.0 10.3 93 93 A R H X S+ 0 0 28 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.884 110.5 46.5 -57.5 -42.1 11.7 47.6 9.6 94 94 A Q H < S+ 0 0 138 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.892 115.0 47.5 -67.6 -40.0 8.0 48.7 9.9 95 95 A E H < S+ 0 0 103 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.935 117.3 39.8 -69.1 -46.0 7.5 46.7 13.1 96 96 A Q H < S- 0 0 66 -4,-3.0 3,-0.3 -5,-0.2 -2,-0.2 0.737 106.9-128.3 -78.2 -23.1 10.6 47.9 14.9 97 97 A G >< - 0 0 21 -4,-1.8 3,-0.7 -5,-0.3 -1,-0.2 -0.280 32.7 -68.2 98.4 172.5 10.5 51.5 13.8 98 98 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.560 122.3 60.3 -80.0 -7.8 13.2 53.8 12.1 99 99 A D T 3 S+ 0 0 88 -3,-0.3 -97,-3.0 -98,-0.1 -2,-0.1 0.321 76.9 95.3-105.7 10.8 15.5 53.9 15.2 100 100 A V S < S- 0 0 7 -3,-0.7 2,-0.2 -99,-0.2 -96,-0.1 -0.884 73.7-131.2-102.1 116.4 16.3 50.3 15.7 101 101 A P - 0 0 0 0, 0.0 -96,-2.5 0, 0.0 2,-0.4 -0.506 31.9-166.6 -65.3 134.3 19.6 49.3 14.1 102 102 A L E -a 5 0A 1 63,-2.4 26,-2.8 -98,-0.2 2,-0.4 -0.982 11.2-173.2-128.3 135.8 18.8 46.1 12.2 103 103 A A E -ad 6 128A 0 -98,-2.1 -96,-2.8 -2,-0.4 2,-0.5 -0.985 14.0-154.3-132.4 139.1 21.2 43.5 10.7 104 104 A F E -ad 7 129A 11 24,-2.6 26,-2.1 -2,-0.4 2,-0.4 -0.950 22.4-144.3-110.7 122.9 20.6 40.4 8.5 105 105 A I E +ad 8 130A 1 -98,-3.0 -96,-0.6 -2,-0.5 2,-0.3 -0.750 26.2 162.4 -94.6 132.1 23.4 37.8 8.8 106 106 A I E - d 0 131A 8 24,-2.5 26,-3.0 -2,-0.4 2,-0.2 -0.880 35.5-107.2-138.3 168.9 24.7 35.7 6.0 107 107 A G E >> - 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