==== 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 12-MAY-08 3D3S . COMPND 2 MOLECULE: L-2,4-DIAMINOBUTYRIC ACID ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PARAPERTUSSIS 12822; . AUTHOR Y.KIM,L.VOLKART,R.JEDRZEJCZAK,A.JOACHIMIAK,MIDWEST CENTER FO . 608 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 424 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 21.5 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 . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 40 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 0 0 4 8 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 4 5 4 3 2 2 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 4 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 R 0 0 238 0, 0.0 2,-0.3 0, 0.0 83,-0.0 0.000 360.0 360.0 360.0 153.6 -7.0 -20.2 57.3 2 2 A Y - 0 0 30 47,-0.2 2,-0.3 82,-0.1 47,-0.2 -0.819 360.0-143.6-120.1 150.9 -5.1 -18.0 54.8 3 3 A H E -A 48 0A 80 45,-2.4 45,-3.0 -2,-0.3 2,-0.4 -0.876 20.4-134.7-107.7 155.8 -3.1 -18.8 51.7 4 4 A L E +A 47 0A 43 -2,-0.3 43,-0.2 43,-0.2 41,-0.0 -0.873 33.9 152.2-111.2 135.9 0.0 -16.8 50.9 5 5 A R E -A 46 0A 24 41,-1.9 41,-2.8 -2,-0.4 3,-0.1 -0.976 49.2 -88.9-154.1 158.8 0.8 -15.4 47.4 6 6 A P - 0 0 56 0, 0.0 39,-0.2 0, 0.0 36,-0.1 -0.355 55.9-104.6 -59.9 150.2 2.8 -12.6 45.8 7 7 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 37,-0.1 -0.323 29.7-143.1 -73.6 163.1 0.6 -9.5 45.4 8 8 A R > - 0 0 146 -3,-0.1 3,-2.6 1,-0.0 4,-0.3 -0.849 32.0 -98.9-117.5 162.9 -0.8 -8.5 42.0 9 9 A R G > S+ 0 0 53 -2,-0.3 3,-1.6 1,-0.3 28,-0.1 0.840 121.3 57.1 -52.5 -39.9 -1.3 -5.0 40.8 10 10 A N G 3 S+ 0 0 58 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.428 90.3 73.6 -75.4 3.9 -4.9 -4.8 41.7 11 11 A D G <> S+ 0 0 17 -3,-2.6 4,-2.6 1,-0.2 5,-0.3 0.531 70.2 95.0 -86.5 -10.7 -4.2 -5.7 45.3 12 12 A G H <> S+ 0 0 0 -3,-1.6 4,-2.6 -4,-0.3 5,-0.2 0.879 82.9 46.6 -51.9 -45.8 -2.8 -2.1 45.9 13 13 A A H > S+ 0 0 49 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.911 114.7 46.5 -65.4 -43.2 -6.0 -0.6 47.3 14 14 A A H > S+ 0 0 41 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.870 113.1 49.2 -68.1 -34.2 -6.7 -3.5 49.6 15 15 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.919 111.7 49.5 -71.3 -43.0 -3.1 -3.5 50.9 16 16 A H H X S+ 0 0 39 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.924 112.3 47.5 -57.7 -44.1 -3.3 0.2 51.4 17 17 A Q H X S+ 0 0 88 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.924 109.8 54.0 -62.9 -44.2 -6.6 -0.2 53.3 18 18 A L H < S+ 0 0 6 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.940 109.7 46.7 -55.5 -48.6 -5.0 -3.0 55.4 19 19 A V H >< S+ 0 0 1 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 0.925 108.4 55.6 -62.9 -41.6 -2.1 -0.8 56.4 20 20 A S H 3< S+ 0 0 35 -4,-2.4 -1,-0.2 1,-0.3 323,-0.2 0.850 108.9 49.1 -55.0 -32.1 -4.5 2.1 57.3 21 21 A E T 3< S+ 0 0 21 -4,-1.7 58,-0.4 -3,-0.3 -1,-0.3 0.231 100.7 68.9 -95.9 11.8 -6.3 -0.4 59.7 22 22 A C S X S- 0 0 16 -3,-1.9 3,-2.1 -5,-0.1 -1,-0.2 -0.365 84.3-157.1-120.1 55.0 -3.1 -1.5 61.3 23 23 A P T 3 S+ 0 0 95 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.449 70.7 41.6 -61.8 146.8 -2.0 1.6 63.3 24 24 A P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.907 87.2 107.2-103.1 21.1 0.7 2.4 64.3 25 25 A L S < S- 0 0 52 -3,-2.1 2,-0.3 -6,-0.2 -3,-0.1 -0.289 82.8-105.7 -50.6 141.6 2.3 1.3 61.0 26 26 A D - 0 0 41 -3,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.510 35.2-136.9 -69.4 130.3 3.3 4.4 59.0 27 27 A L - 0 0 35 -2,-0.3 2,-0.2 309,-0.2 162,-0.1 -0.720 20.0-164.9 -89.1 134.3 0.8 4.7 56.1 28 28 A N - 0 0 3 -2,-0.4 160,-0.1 1,-0.2 -8,-0.1 -0.694 35.5 -74.5-106.7 175.8 2.2 5.6 52.7 29 29 A S > - 0 0 16 -2,-0.2 4,-1.4 1,-0.1 3,-0.4 -0.208 42.9-111.1 -63.7 157.8 0.4 6.8 49.6 30 30 A L H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.917 118.9 57.9 -50.1 -46.9 -1.7 4.4 47.6 31 31 A Y H > S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.844 96.6 61.2 -58.3 -34.8 0.7 4.7 44.8 32 32 A A H > S+ 0 0 1 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.936 109.3 42.8 -60.9 -41.0 3.6 3.5 47.0 33 33 A Y H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.3 -1,-0.2 0.878 110.9 55.4 -70.5 -34.8 1.7 0.2 47.5 34 34 A L H X S+ 0 0 6 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.892 107.2 51.4 -60.3 -41.0 0.8 0.1 43.8 35 35 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.5 0.880 107.8 51.0 -66.7 -39.9 4.5 0.3 43.0 36 36 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.931 113.4 46.7 -55.1 -48.1 5.4 -2.6 45.4 37 37 A C H < S+ 0 0 5 -4,-2.6 4,-0.3 1,-0.2 -28,-0.2 0.865 119.6 39.4 -61.8 -37.0 2.7 -4.6 43.7 38 38 A E H < S+ 0 0 64 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.872 131.7 20.1 -84.2 -37.6 4.0 -3.7 40.2 39 39 A H H < S+ 0 0 12 -4,-3.2 186,-0.3 -5,-0.2 -3,-0.2 0.654 130.1 35.5-108.7 -19.6 7.8 -3.7 40.7 40 40 A H >< + 0 0 11 -4,-1.9 3,-1.5 -5,-0.5 4,-0.4 0.024 69.4 122.7-130.4 20.3 8.5 -5.9 43.9 41 41 A A G > S+ 0 0 21 -4,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.859 70.9 61.5 -59.2 -32.7 5.8 -8.6 43.8 42 42 A H G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -36,-0.1 57,-0.2 0.681 111.9 38.2 -70.7 -16.1 8.5 -11.4 43.8 43 43 A T G < S+ 0 0 13 -3,-1.5 -1,-0.3 17,-0.2 2,-0.2 0.273 109.5 70.1-116.2 11.5 9.7 -10.2 47.2 44 44 A C < - 0 0 0 -3,-1.2 2,-0.3 -4,-0.4 15,-0.2 -0.770 60.5-163.2-118.5 173.4 6.4 -9.3 48.8 45 45 A V E - B 0 58A 0 13,-2.0 13,-2.3 -2,-0.2 2,-0.4 -0.991 9.4-155.1-153.8 145.3 3.5 -11.5 50.0 46 46 A V E -AB 5 57A 0 -41,-2.8 -41,-1.9 -2,-0.3 2,-0.5 -0.972 15.1-140.0-116.5 152.6 -0.2 -11.2 51.0 47 47 A A E -AB 4 56A 0 9,-1.9 8,-2.1 -2,-0.4 9,-1.1 -0.940 30.9-171.4-106.5 120.3 -2.1 -13.5 53.3 48 48 A E E -AB 3 54A 22 -45,-3.0 -45,-2.4 -2,-0.5 6,-0.2 -0.952 20.4-127.8-123.4 137.3 -5.6 -14.0 51.8 49 49 A S > - 0 0 10 4,-2.8 3,-2.1 -2,-0.4 -47,-0.2 -0.242 37.0-104.7 -70.2 160.3 -8.8 -15.7 53.1 50 50 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -48,-0.1 0.898 125.5 57.9 -49.7 -39.2 -10.6 -18.4 50.9 51 51 A G T 3 S- 0 0 76 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.495 124.6-104.0 -70.8 -7.8 -13.0 -15.5 50.2 52 52 A G S < S+ 0 0 41 -3,-2.1 2,-0.5 1,-0.3 -1,-0.1 0.619 71.6 142.2 99.7 15.4 -10.3 -13.2 48.8 53 53 A R - 0 0 91 436,-0.0 -4,-2.8 2,-0.0 2,-0.7 -0.789 45.0-138.9 -96.4 127.9 -9.9 -10.8 51.7 54 54 A I E +B 48 0A 14 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.711 34.3 158.9 -85.3 113.9 -6.3 -9.7 52.4 55 55 A D E + 0 0 0 -8,-2.1 23,-3.1 -2,-0.7 2,-0.3 0.356 62.9 42.2-113.7 3.1 -5.6 -9.6 56.1 56 56 A G E +BC 47 77A 0 -9,-1.1 -9,-1.9 21,-0.2 2,-0.3 -0.995 57.2 173.0-147.2 146.5 -1.7 -9.8 56.0 57 57 A F E -BC 46 76A 0 19,-2.2 19,-2.9 -2,-0.3 2,-0.4 -0.977 11.0-167.8-152.0 141.2 1.0 -8.1 53.9 58 58 A V E -BC 45 75A 0 -13,-2.3 -13,-2.0 -2,-0.3 2,-0.5 -0.989 8.5-159.4-125.4 130.2 4.8 -8.0 53.9 59 59 A S E + C 0 74A 0 15,-2.3 14,-2.6 -2,-0.4 15,-0.8 -0.922 28.4 147.2-101.9 133.2 6.8 -5.5 51.8 60 60 A A E - C 0 72A 0 -2,-0.5 2,-0.3 12,-0.3 12,-0.2 -0.970 19.3-178.1-156.7 159.5 10.4 -6.4 51.1 61 61 A Y E - C 0 71A 3 10,-1.9 10,-3.1 -2,-0.3 2,-0.3 -0.977 34.8-101.8-158.2 152.9 13.1 -6.1 48.5 62 62 A L E - C 0 70A 57 -2,-0.3 8,-0.2 8,-0.2 6,-0.1 -0.586 48.6-105.5 -70.1 144.7 16.6 -7.0 47.8 63 63 A L - 0 0 2 6,-2.4 3,-0.4 3,-0.7 6,-0.3 -0.565 22.3-140.3 -76.6 128.3 19.0 -4.1 48.4 64 64 A P S S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 136,-0.1 0.848 102.8 37.1 -57.3 -34.5 20.2 -2.8 45.0 65 65 A T S S+ 0 0 75 134,-0.3 -2,-0.1 1,-0.2 135,-0.0 0.662 129.1 34.2 -93.4 -13.0 23.8 -2.3 46.2 66 66 A R > + 0 0 93 -3,-0.4 3,-2.1 3,-0.2 -3,-0.7 -0.617 69.4 176.7-136.7 74.4 23.8 -5.4 48.4 67 67 A P T 3 S+ 0 0 86 0, 0.0 35,-0.1 0, 0.0 -1,-0.1 0.603 74.6 65.5 -66.0 -12.2 21.7 -8.0 46.6 68 68 A D T 3 S+ 0 0 62 35,-0.1 36,-3.1 -6,-0.1 37,-2.0 0.273 90.4 82.7 -85.6 6.0 22.4 -10.8 49.2 69 69 A V E < - d 0 105A 2 -3,-2.1 -6,-2.4 -6,-0.3 2,-0.5 -0.964 66.4-157.3-108.6 127.0 20.5 -8.7 51.7 70 70 A L E -Cd 62 106A 2 35,-2.5 37,-2.7 -2,-0.5 2,-0.5 -0.876 11.5-154.8 -99.8 124.2 16.6 -8.8 51.9 71 71 A F E -Cd 61 107A 0 -10,-3.1 -10,-1.9 -2,-0.5 2,-0.6 -0.912 1.8-151.5-101.6 126.5 15.2 -5.7 53.5 72 72 A V E +Cd 60 108A 0 35,-2.7 37,-0.5 -2,-0.5 -12,-0.3 -0.887 17.0 176.4 -98.5 119.6 11.7 -6.0 55.2 73 73 A W E + 0 0 14 -14,-2.6 2,-0.4 -2,-0.6 36,-0.2 0.953 62.1 6.0 -92.3 -62.2 9.9 -2.6 55.1 74 74 A Q E -C 59 0A 9 -15,-0.8 -15,-2.3 -49,-0.1 2,-0.5 -0.984 49.3-166.8-130.0 141.1 6.4 -3.3 56.6 75 75 A V E -C 58 0A 45 -2,-0.4 2,-0.5 -17,-0.2 -17,-0.2 -0.975 18.3-175.0-120.0 107.8 4.8 -6.3 58.2 76 76 A A E +C 57 0A 1 -19,-2.9 -19,-2.2 -2,-0.5 2,-0.5 -0.933 9.7 172.9-108.0 124.7 1.0 -5.7 58.5 77 77 A V E -C 56 0A 18 -2,-0.5 -21,-0.2 -21,-0.2 5,-0.1 -0.977 30.8-128.0-129.8 113.2 -1.2 -8.3 60.3 78 78 A H > - 0 0 0 -23,-3.1 3,-1.9 -2,-0.5 -56,-0.1 -0.300 17.4-120.3 -59.5 146.8 -4.8 -7.2 60.7 79 79 A S G > S+ 0 0 46 -58,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.820 114.5 59.6 -54.2 -30.5 -6.3 -7.4 64.3 80 80 A R G 3 S+ 0 0 43 1,-0.2 -1,-0.3 406,-0.2 -2,-0.1 0.621 103.3 54.9 -75.3 -9.5 -9.0 -9.9 63.0 81 81 A A G X S+ 0 0 1 -3,-1.9 3,-0.7 -26,-0.2 5,-0.4 0.223 77.1 131.5-111.0 11.6 -6.1 -12.2 62.0 82 82 A R T < + 0 0 162 -3,-1.2 -3,-0.0 1,-0.2 -4,-0.0 -0.278 60.6 38.3 -56.6 146.5 -4.3 -12.5 65.4 83 83 A G T 3 S+ 0 0 82 1,-0.0 -1,-0.2 -2,-0.0 -2,-0.0 0.611 90.3 91.7 85.3 12.9 -3.3 -15.9 66.6 84 84 A H S < S- 0 0 93 -3,-0.7 5,-0.1 -83,-0.0 -2,-0.1 0.321 87.9-129.8-115.0 1.5 -2.3 -17.3 63.2 85 85 A R > + 0 0 178 1,-0.1 4,-2.2 3,-0.1 5,-0.2 0.865 49.3 160.2 49.0 41.4 1.4 -16.3 63.4 86 86 A L H > + 0 0 11 -5,-0.4 4,-2.8 2,-0.2 5,-0.2 0.840 61.2 61.3 -61.2 -37.5 0.9 -14.7 60.0 87 87 A G H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.975 109.9 39.7 -59.6 -52.2 4.0 -12.5 60.3 88 88 A R H > S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 115.7 52.0 -59.8 -42.3 6.4 -15.4 60.6 89 89 A A H X S+ 0 0 45 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.916 112.1 46.5 -59.0 -44.5 4.6 -17.5 58.0 90 90 A X H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.928 112.7 48.4 -66.1 -44.9 4.7 -14.5 55.5 91 91 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.928 112.6 49.2 -61.5 -47.4 8.4 -13.9 56.2 92 92 A G H X S+ 0 0 13 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.886 107.1 56.3 -53.5 -45.4 9.2 -17.6 55.8 93 93 A H H X S+ 0 0 61 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.893 110.0 44.1 -55.8 -46.6 7.2 -17.7 52.5 94 94 A I H >< S+ 0 0 1 -4,-2.0 3,-1.2 1,-0.2 6,-0.3 0.928 112.5 51.8 -66.1 -43.5 9.3 -14.9 51.0 95 95 A L H 3< S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.804 104.7 58.0 -62.0 -30.0 12.6 -16.3 52.2 96 96 A E H 3< S+ 0 0 159 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.623 85.4 110.2 -73.6 -18.6 11.7 -19.7 50.7 97 97 A R S X< S- 0 0 13 -3,-1.2 3,-1.6 -4,-0.6 4,-0.1 -0.244 78.4-122.3 -66.9 150.7 11.3 -18.3 47.2 98 98 A Q G > S+ 0 0 131 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.792 112.4 63.3 -59.7 -30.9 13.7 -18.9 44.3 99 99 A E G 3 S+ 0 0 74 1,-0.2 3,-0.3 -57,-0.2 -1,-0.3 0.763 106.6 43.8 -63.1 -26.3 14.3 -15.1 44.1 100 100 A C G X S+ 0 0 5 -3,-1.6 3,-1.8 -6,-0.3 -1,-0.2 0.222 77.1 112.4-104.9 12.8 15.8 -15.2 47.6 101 101 A R T < S+ 0 0 194 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.678 82.6 44.2 -65.5 -16.5 17.9 -18.3 47.2 102 102 A H T 3 S+ 0 0 157 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.395 82.6 124.4-103.3 2.9 21.1 -16.2 47.4 103 103 A V < + 0 0 15 -3,-1.8 -34,-0.2 1,-0.2 -35,-0.1 -0.452 28.0 172.0 -67.7 132.8 20.0 -14.1 50.4 104 104 A R + 0 0 122 -36,-3.1 55,-1.3 1,-0.3 2,-0.3 0.576 64.5 30.9-114.1 -21.0 22.6 -14.3 53.2 105 105 A H E -d 69 0A 21 -37,-2.0 -35,-2.5 53,-0.2 2,-0.4 -0.988 59.2-152.0-140.7 151.8 21.1 -11.6 55.5 106 106 A L E -dE 70 156A 1 50,-2.5 50,-3.0 -2,-0.3 2,-0.3 -0.976 17.8-171.3-122.3 133.0 17.7 -10.1 56.4 107 107 A E E +dE 71 155A 7 -37,-2.7 -35,-2.7 -2,-0.4 2,-0.3 -0.935 16.8 144.5-122.0 147.5 17.5 -6.4 57.6 108 108 A T E -dE 72 154A 6 46,-1.9 46,-3.2 -2,-0.3 2,-0.3 -0.949 38.5-112.4-162.6 174.1 14.5 -4.6 59.0 109 109 A T E - 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