==== 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 08-MAY-08 3D2P . COMPND 2 MOLECULE: PUTATIVE ACETYLGLUTAMATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE; . AUTHOR D.SHI,L.MIN,Z.JIN,N.M.ALLEWELL,M.TUCHMAN . 850 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 630 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 82 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.5 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 2 2 2 3 5 0 1 1 0 2 5 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 2 5 0 2 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 PARALLEL BRIDGES PER LADDER . 5 5 5 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 1 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 5 A D 0 0 168 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.0 -10.8 51.1 45.2 2 6 A S > - 0 0 64 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.291 360.0-113.8 -78.1 159.3 -13.4 52.3 47.8 3 7 A F H > S+ 0 0 153 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.913 115.5 51.4 -54.2 -46.8 -16.3 50.3 49.3 4 8 A V H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.864 107.7 51.5 -68.1 -31.6 -18.9 52.4 47.6 5 9 A A H > S+ 0 0 34 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.962 115.0 44.4 -68.4 -43.3 -17.3 52.1 44.1 6 10 A H H X S+ 0 0 100 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.891 113.8 47.8 -66.1 -42.2 -17.3 48.3 44.7 7 11 A F H X S+ 0 0 120 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.909 108.9 56.5 -64.4 -41.8 -20.9 48.1 46.0 8 12 A R H < S+ 0 0 181 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.825 111.3 41.6 -59.8 -34.5 -22.1 50.3 43.1 9 13 A E H < S+ 0 0 40 -4,-1.4 4,-0.4 1,-0.1 -1,-0.2 0.802 119.0 46.0 -84.1 -27.8 -20.7 47.9 40.5 10 14 A A H >X S+ 0 0 24 -4,-1.6 4,-1.4 -5,-0.2 3,-0.6 0.820 98.7 68.2 -83.5 -33.8 -21.9 44.8 42.4 11 15 A A H 3X S+ 0 0 29 -4,-2.4 4,-2.3 1,-0.3 3,-0.3 0.864 93.9 54.7 -64.2 -48.1 -25.4 45.9 43.3 12 16 A P H 3> S+ 0 0 47 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.862 108.7 50.2 -47.6 -40.4 -27.0 45.9 39.8 13 17 A Y H <> S+ 0 0 18 -3,-0.6 4,-2.8 -4,-0.4 -2,-0.2 0.789 106.7 53.7 -78.7 -28.1 -25.8 42.3 39.3 14 18 A I H X S+ 0 0 61 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.925 109.0 49.9 -60.1 -49.9 -27.4 41.2 42.6 15 19 A R H < S+ 0 0 168 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.941 115.8 43.8 -56.5 -44.7 -30.6 42.7 41.4 16 20 A Q H < S+ 0 0 108 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.855 112.2 50.1 -72.2 -37.3 -30.2 40.8 38.1 17 21 A M H >< S+ 0 0 8 -4,-2.8 3,-3.1 -5,-0.1 2,-0.3 0.835 80.4 105.2 -73.1 -26.9 -29.1 37.5 39.5 18 22 A R T 3< S+ 0 0 200 -4,-1.9 33,-0.2 1,-0.3 32,-0.2 -0.351 96.5 10.1 -61.5 115.9 -31.9 37.2 42.1 19 23 A G T 3 S+ 0 0 47 31,-2.0 -1,-0.3 1,-0.4 2,-0.2 0.423 101.2 129.4 96.7 3.2 -34.3 34.6 40.6 20 24 A T < - 0 0 18 -3,-3.1 32,-3.3 30,-0.1 2,-0.5 -0.578 56.9-126.8 -86.9 147.9 -31.9 33.6 37.9 21 25 A T E -a 52 0A 11 -2,-0.2 176,-1.5 30,-0.2 175,-1.0 -0.859 23.7-174.5 -99.0 133.8 -30.9 30.0 37.2 22 26 A L E -ab 53 197A 3 30,-2.9 32,-1.9 -2,-0.5 2,-0.7 -0.979 9.1-158.8-128.2 114.4 -27.2 29.1 37.1 23 27 A V E -ab 54 198A 0 174,-3.2 176,-3.0 -2,-0.5 2,-0.6 -0.853 12.2-164.2 -94.9 120.0 -26.2 25.6 36.1 24 28 A A E -ab 55 199A 5 30,-2.6 32,-2.9 -2,-0.7 2,-0.7 -0.897 12.2-163.8-108.3 122.5 -22.7 24.7 37.3 25 29 A G E -ab 56 200A 1 174,-2.4 176,-2.3 -2,-0.6 2,-0.5 -0.924 20.7-159.9 -98.7 115.7 -20.6 21.8 36.0 26 30 A I E -ab 57 201A 0 30,-2.9 32,-2.0 -2,-0.7 176,-0.2 -0.873 19.0-120.6-108.2 121.3 -17.9 21.2 38.6 27 31 A D > - 0 0 20 174,-2.4 3,-2.3 -2,-0.5 4,-0.2 -0.253 24.8-131.7 -52.9 131.4 -14.6 19.4 37.9 28 32 A G G > S+ 0 0 8 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.824 103.9 68.1 -67.4 -29.1 -14.5 16.5 40.4 29 33 A R G 3 S+ 0 0 77 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.662 90.2 68.8 -56.6 -18.1 -10.9 17.3 41.4 30 34 A L G < S+ 0 0 3 -3,-2.3 2,-0.5 1,-0.2 -1,-0.3 0.589 82.4 73.5 -81.2 -11.2 -12.4 20.5 43.0 31 35 A L S < S+ 0 0 2 -3,-1.8 -1,-0.2 -4,-0.2 71,-0.1 -0.385 90.3 49.3-107.9 55.4 -14.3 18.7 45.7 32 36 A E S S+ 0 0 103 -2,-0.5 -1,-0.1 -3,-0.3 -2,-0.1 0.469 89.0 56.9-146.3 -44.4 -11.6 17.7 48.2 33 37 A G S > S- 0 0 36 -4,-0.4 4,-0.8 1,-0.1 3,-0.5 0.322 108.0 -66.3 -81.7-147.7 -9.0 20.1 49.4 34 38 A G H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.578 130.3 74.4 -72.7 -12.9 -9.4 23.5 51.1 35 39 A T H > S+ 0 0 45 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.876 88.2 57.3 -67.8 -36.9 -10.9 24.3 47.7 36 40 A L H > S+ 0 0 9 -3,-0.5 4,-4.2 2,-0.2 5,-0.3 0.956 109.9 43.2 -51.3 -59.2 -14.0 22.4 48.7 37 41 A N H X S+ 0 0 92 -4,-0.8 4,-2.1 1,-0.2 -2,-0.2 0.895 115.4 47.9 -55.3 -47.7 -14.5 24.5 51.8 38 42 A K H X S+ 0 0 96 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.882 118.4 42.8 -64.9 -38.7 -13.7 27.7 49.9 39 43 A L H >X S+ 0 0 11 -4,-3.0 4,-2.7 2,-0.2 3,-0.7 0.973 111.3 51.0 -68.8 -58.6 -16.1 26.6 47.2 40 44 A A H 3X S+ 0 0 0 -4,-4.2 4,-2.3 1,-0.3 -2,-0.2 0.876 108.2 57.0 -47.8 -39.8 -18.9 25.3 49.3 41 45 A A H 3X S+ 0 0 21 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.3 0.918 110.4 41.0 -62.4 -41.7 -18.8 28.6 51.2 42 46 A D H X S+ 0 0 50 -4,-1.8 4,-1.2 2,-0.2 3,-0.7 0.958 109.5 53.2 -60.7 -53.5 -23.3 32.7 49.5 46 50 A L H ><>S+ 0 0 2 -4,-3.4 5,-1.7 1,-0.3 3,-0.7 0.887 107.9 53.7 -44.3 -43.1 -24.8 32.7 46.0 47 51 A S H ><5S+ 0 0 19 -4,-2.2 3,-1.3 1,-0.3 -1,-0.3 0.850 104.2 52.5 -68.1 -34.8 -27.7 30.7 47.4 48 52 A Q H <<5S+ 0 0 78 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.720 101.6 63.2 -76.2 -14.9 -28.4 33.2 50.0 49 53 A L T <<5S- 0 0 62 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.185 122.2-102.6 -92.0 15.4 -28.6 35.9 47.4 50 54 A G T < 5S+ 0 0 33 -3,-1.3 -31,-2.0 1,-0.2 2,-0.2 0.522 71.6 146.2 78.7 7.1 -31.5 34.2 45.7 51 55 A I < - 0 0 8 -5,-1.7 2,-0.6 -33,-0.2 -1,-0.2 -0.541 49.1-128.1 -72.7 141.9 -29.7 32.6 42.8 52 56 A R E -a 21 0A 39 -32,-3.3 -30,-2.9 -35,-0.3 2,-0.5 -0.821 31.8-160.9 -96.4 121.7 -31.1 29.2 41.7 53 57 A L E +a 22 0A 2 -2,-0.6 111,-2.5 109,-0.3 2,-0.5 -0.884 24.2 180.0-119.3 131.8 -28.4 26.7 41.7 54 58 A V E -ac 23 164A 0 -32,-1.9 -30,-2.6 -2,-0.5 2,-0.5 -0.956 17.6-162.8-124.0 107.3 -28.0 23.4 40.0 55 59 A L E +ac 24 165A 2 109,-2.6 111,-3.2 -2,-0.5 2,-0.4 -0.788 10.2 179.6 -95.5 133.1 -24.7 21.7 40.7 56 60 A I E -ac 25 166A 1 -32,-2.9 -30,-2.9 -2,-0.5 2,-0.2 -0.977 11.5-157.7-130.9 121.6 -23.3 18.8 38.6 57 61 A H E -a 26 0A 1 109,-1.3 -30,-0.2 -2,-0.4 2,-0.1 -0.584 8.4-134.0 -97.7 159.4 -20.0 17.2 39.4 58 62 A G - 0 0 7 -32,-2.0 -1,-0.1 -2,-0.2 123,-0.1 -0.362 14.9-174.8 -96.5 179.1 -17.6 15.2 37.1 59 63 A A > + 0 0 9 -2,-0.1 4,-2.8 108,-0.1 5,-0.3 0.447 52.3 104.9-148.0 -15.6 -15.8 11.9 37.8 60 64 A Y H > S+ 0 0 27 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.807 86.0 48.6 -48.7 -41.2 -13.5 11.1 34.8 61 65 A H H > S+ 0 0 51 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.943 112.2 48.5 -68.4 -48.3 -10.3 12.1 36.7 62 66 A F H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.948 114.7 45.6 -51.6 -54.4 -11.3 10.1 39.7 63 67 A L H X S+ 0 0 0 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.823 115.3 46.8 -60.7 -34.7 -12.1 7.0 37.6 64 68 A D H X S+ 0 0 36 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.884 114.1 46.3 -76.7 -39.7 -8.9 7.4 35.5 65 69 A R H X S+ 0 0 129 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.802 112.5 52.5 -67.4 -31.3 -6.7 7.9 38.5 66 70 A L H < S+ 0 0 47 -4,-2.2 4,-0.3 -5,-0.3 -2,-0.2 0.772 109.9 49.8 -74.3 -25.4 -8.5 4.9 40.0 67 71 A A H ><>S+ 0 0 0 -4,-0.9 3,-1.8 -5,-0.2 5,-1.0 0.963 107.9 49.8 -75.4 -52.4 -7.7 2.9 36.9 68 72 A A H ><5S+ 0 0 78 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.886 106.7 57.7 -49.3 -46.3 -4.0 3.7 36.8 69 73 A A T 3<5S+ 0 0 86 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.669 114.9 37.7 -60.5 -20.6 -3.7 2.7 40.4 70 74 A Q T < 5S- 0 0 91 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 -0.034 115.7-101.2-130.8 33.6 -5.1 -0.8 39.5 71 75 A G T < 5S+ 0 0 69 -3,-1.4 -3,-0.2 1,-0.2 2,-0.1 0.150 81.2 120.1 83.4 -22.1 -3.6 -1.7 36.2 72 76 A R < - 0 0 75 -5,-1.0 -2,-0.2 -6,-0.2 -1,-0.2 -0.462 53.4-142.4 -75.1 147.2 -6.6 -0.9 33.9 73 77 A T - 0 0 101 -2,-0.1 -9,-0.1 -3,-0.1 2,-0.0 -0.978 20.2-119.9-112.9 122.6 -6.2 1.8 31.2 74 78 A P - 0 0 50 0, 0.0 2,-0.5 0, 0.0 9,-0.1 -0.304 22.0-150.2 -56.5 135.1 -9.2 4.2 30.4 75 79 A H - 0 0 125 7,-0.3 7,-3.3 2,-0.0 2,-0.4 -0.955 12.6-172.4-115.3 116.8 -10.6 4.1 26.9 76 80 A Y E -R 81 0B 93 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.880 3.5-175.5-106.3 140.4 -12.2 7.2 25.5 77 81 A C E > S-R 80 0B 17 3,-3.1 3,-1.2 -2,-0.4 -2,-0.0 -0.971 74.1 -11.6-136.6 124.2 -14.1 7.3 22.2 78 82 A R T 3 S- 0 0 169 -2,-0.4 2,-0.7 1,-0.3 -1,-0.1 0.935 128.1 -56.9 53.5 50.8 -15.4 10.6 20.7 79 83 A G T 3 S+ 0 0 29 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 -0.017 118.1 106.5 75.8 -33.1 -14.6 12.4 24.0 80 84 A L E < S-R 77 0B 18 -3,-1.2 -3,-3.1 -2,-0.7 2,-0.3 -0.604 70.6-120.2 -87.4 141.9 -16.8 10.0 26.0 81 85 A R E -R 76 0B 3 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.622 19.4-122.4 -79.3 128.1 -15.3 7.4 28.4 82 86 A V - 0 0 21 -7,-3.3 2,-0.6 -2,-0.3 -7,-0.3 -0.506 33.2-154.4 -61.9 131.4 -16.1 3.6 27.9 83 87 A T B -s 141 0C 0 57,-1.8 59,-2.2 -2,-0.2 60,-0.1 -0.878 10.5-167.5-127.0 105.5 -17.6 2.5 31.2 84 88 A D > - 0 0 42 -2,-0.6 4,-3.1 57,-0.2 5,-0.2 -0.318 41.1 -96.5 -83.9 170.5 -17.5 -1.0 32.4 85 89 A E H > S+ 0 0 144 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.940 126.6 49.2 -42.4 -62.2 -19.4 -2.7 35.3 86 90 A T H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 111.9 47.6 -48.4 -48.2 -16.5 -2.1 37.6 87 91 A S H > S+ 0 0 1 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.913 110.6 51.2 -61.0 -45.8 -16.2 1.6 36.6 88 92 A L H >X S+ 0 0 16 -4,-3.1 4,-2.5 1,-0.2 3,-0.6 0.956 109.4 52.3 -57.6 -49.7 -20.0 2.2 37.0 89 93 A G H 3X S+ 0 0 20 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.885 109.0 49.5 -45.1 -49.2 -19.6 0.6 40.4 90 94 A Q H 3X S+ 0 0 21 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.768 109.6 52.2 -67.2 -26.4 -16.8 3.0 41.2 91 95 A A H < S+ 0 0 8 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.934 112.6 45.2 -63.9 -47.1 -21.7 23.4 53.4 107 111 A C H 3< S+ 0 0 28 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.801 114.9 49.0 -68.9 -32.3 -23.0 22.8 56.9 108 112 A G T 3< S+ 0 0 36 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.362 98.4 89.6 -88.3 6.7 -19.7 23.8 58.4 109 113 A S < - 0 0 38 -3,-1.2 2,-0.3 -4,-0.3 -71,-0.1 -0.300 59.6-139.0-105.0-176.8 -19.2 27.0 56.5 110 114 A V - 0 0 117 1,-0.1 -65,-0.1 -2,-0.1 3,-0.1 -0.985 18.0-161.4-150.2 135.6 -20.1 30.7 57.0 111 115 A S S S- 0 0 67 -2,-0.3 2,-0.2 3,-0.2 -1,-0.1 0.925 79.0 -42.4 -72.8 -52.1 -21.3 33.7 55.0 112 116 A G S S- 0 0 38 2,-0.4 4,-0.1 0, 0.0 -1,-0.1 -0.629 77.6 -59.1-149.1-147.9 -20.1 36.3 57.5 113 117 A F S S+ 0 0 223 -2,-0.2 2,-0.2 2,-0.1 3,-0.0 0.570 103.1 80.5 -87.0 -17.9 -19.8 37.1 61.2 114 118 A A S S- 0 0 81 1,-0.1 -2,-0.4 0, 0.0 2,-0.2 -0.608 91.6-100.0 -90.1 155.2 -23.6 37.0 62.0 115 119 A R - 0 0 223 -2,-0.2 -2,-0.1 -4,-0.1 -1,-0.1 -0.542 48.4-175.0 -72.7 135.6 -25.6 33.9 62.5 116 120 A A - 0 0 45 -2,-0.2 -1,-0.0 -4,-0.1 0, 0.0 -0.886 30.0 -88.3-129.7 162.1 -27.5 32.9 59.4 117 121 A P - 0 0 110 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.284 51.3-102.2 -66.6 155.5 -30.0 30.2 58.3 118 122 A S - 0 0 103 1,-0.1 -11,-0.1 0, 0.0 -12,-0.0 -0.423 35.1-113.1 -77.3 161.8 -28.6 26.9 57.1 119 123 A V - 0 0 20 -13,-0.1 2,-0.3 -2,-0.1 433,-0.1 -0.842 25.0-138.0-105.0 118.7 -28.6 26.2 53.3 120 124 A P - 0 0 34 0, 0.0 43,-2.5 0, 0.0 2,-0.3 -0.594 18.5-171.4 -85.3 135.6 -30.9 23.5 52.0 121 125 A L E -d 163 0A 1 -2,-0.3 431,-1.5 41,-0.2 2,-0.3 -0.946 3.7-168.7-124.7 145.5 -29.6 21.0 49.3 122 126 A V E -dE 164 551A 3 41,-2.3 43,-3.4 -2,-0.3 2,-0.3 -0.979 8.2-176.4-142.9 146.2 -31.7 18.5 47.4 123 127 A S E + E 0 550A 0 427,-4.1 427,-3.6 -2,-0.3 2,-0.3 -0.944 15.3 153.0-140.6 160.0 -31.1 15.5 45.1 124 128 A G E - 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