==== 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-SEP-02 1MLZ . COMPND 2 MOLECULE: 7,8-DIAMINO-PELARGONIC ACID AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.SANDMARK,S.MANN,A.MARQUET,G.SCHNEIDER . 857 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 600 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 10.7 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 . 3 0.4 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 . 51 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 2 0 0 0 2 0 6 0 0 6 2 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 5 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 . 8 2 2 6 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 4 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 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 60 0, 0.0 39,-0.0 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 106.5 45.5 17.5 48.4 2 2 A T >> - 0 0 78 1,-0.1 4,-1.8 4,-0.0 3,-0.6 -0.175 360.0-104.9 -56.4 163.9 42.8 17.2 50.9 3 3 A T H 3> S+ 0 0 126 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.841 124.8 56.0 -65.2 -32.7 42.3 14.3 53.2 4 4 A D H 3> S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.760 101.2 57.1 -69.2 -28.0 39.4 13.2 51.0 5 5 A D H <> S+ 0 0 33 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.940 109.5 45.5 -64.6 -46.2 41.8 13.2 48.0 6 6 A L H X S+ 0 0 57 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.845 109.8 54.8 -67.7 -34.2 44.0 10.7 49.9 7 7 A A H X S+ 0 0 47 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.918 107.9 49.7 -61.7 -46.1 41.0 8.7 50.9 8 8 A F H X S+ 0 0 22 -4,-2.1 4,-2.9 2,-0.2 5,-0.5 0.924 109.5 51.0 -60.3 -43.6 40.0 8.4 47.3 9 9 A D H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.967 110.5 49.5 -57.6 -53.3 43.5 7.3 46.2 10 10 A Q H < S+ 0 0 107 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.865 121.3 33.1 -57.1 -42.9 43.6 4.6 48.9 11 11 A R H < S+ 0 0 123 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.757 132.3 25.8 -87.8 -22.5 40.2 3.2 48.0 12 12 A H H < S+ 0 0 32 -4,-2.9 523,-3.2 -5,-0.2 2,-0.6 0.598 101.7 76.7-120.2 -15.1 40.1 3.7 44.3 13 13 A I B < -a 535 0A 2 -4,-2.8 2,-0.3 -5,-0.5 523,-0.2 -0.896 64.3-144.1-111.1 119.3 43.6 3.9 42.9 14 14 A L - 0 0 6 521,-3.1 523,-0.4 -2,-0.6 5,-0.1 -0.583 17.8-159.8 -78.3 134.5 45.7 0.8 42.3 15 15 A H > - 0 0 13 3,-0.4 3,-1.0 -2,-0.3 720,-0.2 -0.720 35.5 -72.9-110.6 162.1 49.3 1.3 43.0 16 16 A P T 3 S- 0 0 2 0, 0.0 720,-0.2 0, 0.0 495,-0.1 -0.377 103.9 -17.9 -64.2 133.9 52.1 -0.9 41.7 17 17 A Y T 3 S+ 0 0 51 718,-2.0 2,-0.3 716,-0.4 717,-0.1 0.827 109.6 115.5 43.2 45.7 52.5 -4.3 43.3 18 18 A T < - 0 0 37 -3,-1.0 715,-0.4 715,-0.4 -3,-0.4 -1.000 66.2 -98.4-148.0 148.5 50.5 -3.4 46.3 19 19 A S - 0 0 17 -2,-0.3 5,-0.2 3,-0.2 713,-0.1 -0.215 7.5-156.1 -70.2 145.6 47.3 -4.5 47.9 20 20 A M S S+ 0 0 13 702,-0.3 -1,-0.1 711,-0.1 703,-0.1 0.551 97.1 45.7 -89.1 -7.1 43.9 -2.8 47.6 21 21 A T S S+ 0 0 49 710,-0.3 -1,-0.1 1,-0.1 711,-0.1 0.794 124.9 25.3-104.1 -36.5 42.7 -4.4 50.9 22 22 A S S S+ 0 0 86 709,-0.2 -3,-0.2 704,-0.1 -1,-0.1 -0.362 87.5 178.0-118.2 33.1 45.7 -3.8 53.3 23 23 A P - 0 0 37 0, 0.0 -3,-0.1 0, 0.0 3,-0.0 -0.076 18.1-136.6 -43.8 151.9 46.9 -0.9 51.4 24 24 A L - 0 0 91 -5,-0.2 487,-0.1 1,-0.1 -2,-0.0 -0.966 35.4 -71.1-115.2 151.1 50.0 0.9 53.0 25 25 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.221 44.1-164.4 -45.3 135.9 50.7 4.5 53.4 26 26 A V - 0 0 40 -20,-0.1 486,-0.3 -3,-0.0 485,-0.1 -0.866 15.3-132.1-114.8 153.5 51.5 6.6 50.3 27 27 A Y E -h 512 0B 18 484,-2.8 486,-1.8 -2,-0.3 2,-0.7 -0.928 17.8-125.3-110.7 130.9 53.0 10.0 50.5 28 28 A P E -h 513 0B 19 0, 0.0 12,-1.9 0, 0.0 2,-0.4 -0.627 24.6-165.5 -80.7 113.0 51.5 13.0 48.6 29 29 A V E +I 39 0C 1 484,-2.4 486,-0.4 -2,-0.7 10,-0.3 -0.845 14.1 178.1 -98.8 131.2 54.1 14.7 46.4 30 30 A V E - 0 0 61 8,-2.9 2,-0.3 -2,-0.4 9,-0.2 0.746 65.4 -20.9-101.8 -32.9 53.2 18.1 44.9 31 31 A S E -I 38 0C 26 7,-1.3 7,-2.5 2,-0.0 -1,-0.3 -0.948 55.1-141.2-161.9-176.7 56.4 18.9 43.0 32 32 A A E +I 37 0C 0 471,-2.1 2,-0.3 -2,-0.3 5,-0.2 -0.989 13.5 176.7-157.3 145.6 60.0 18.1 42.7 33 33 A E E > -I 36 0C 90 3,-2.2 3,-2.2 -2,-0.3 2,-0.3 -0.987 59.2 -22.8-156.2 141.2 63.2 19.9 42.0 34 34 A G B 3 S-L 59 0D 34 25,-1.7 25,-2.6 -2,-0.3 370,-0.1 -0.441 126.4 -27.1 61.6-121.1 66.9 19.0 41.8 35 35 A C T 3 S+ 0 0 4 -2,-0.3 12,-3.1 23,-0.2 2,-0.4 0.102 119.5 96.9-110.8 21.2 67.3 15.8 43.9 36 36 A E E < -IJ 33 46C 40 -3,-2.2 -3,-2.2 10,-0.2 2,-0.3 -0.918 57.5-152.2-122.0 139.5 64.4 16.5 46.1 37 37 A L E -IJ 32 45C 0 8,-2.6 8,-2.7 -2,-0.4 2,-0.5 -0.778 19.2-145.2 -97.8 147.3 60.7 15.5 46.3 38 38 A I E -IJ 31 44C 19 -7,-2.5 -8,-2.9 -2,-0.3 -7,-1.3 -0.961 9.7-150.1-122.7 118.8 58.3 17.9 47.9 39 39 A L E > -I 29 0C 2 4,-2.7 3,-1.8 -2,-0.5 -10,-0.2 -0.239 31.7-101.2 -79.2 168.7 55.3 16.7 49.9 40 40 A S T 3 S+ 0 0 51 -12,-1.9 -11,-0.1 1,-0.3 -1,-0.1 0.777 122.1 51.3 -59.8 -31.4 52.0 18.4 50.3 41 41 A D T 3 S- 0 0 89 -13,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.179 123.5-101.6 -92.9 10.5 52.9 19.7 53.8 42 42 A G S < S+ 0 0 44 -3,-1.8 -2,-0.1 1,-0.3 0, 0.0 0.204 71.4 147.5 92.6 -16.9 56.2 21.2 52.6 43 43 A R - 0 0 109 -5,-0.1 -4,-2.7 1,-0.1 2,-0.4 -0.270 37.7-145.6 -55.6 136.4 58.5 18.4 53.8 44 44 A R E -J 38 0C 99 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.903 13.7-165.1-108.4 137.0 61.4 18.1 51.5 45 45 A L E -J 37 0C 3 -8,-2.7 -8,-2.6 -2,-0.4 2,-0.5 -0.967 21.7-129.0-126.5 135.8 63.1 14.6 50.7 46 46 A V E -Jk 36 388C 0 341,-2.2 343,-3.1 -2,-0.4 2,-0.6 -0.677 33.6-129.3 -75.9 126.7 66.4 13.7 49.1 47 47 A D E + k 0 389C 1 -12,-3.1 343,-0.1 -2,-0.5 366,-0.1 -0.686 32.9 172.4 -85.5 118.6 65.5 11.1 46.4 48 48 A G S S+ 0 0 0 341,-2.4 352,-3.0 -2,-0.6 -1,-0.2 0.389 75.0 55.2-101.6 2.6 67.7 8.0 46.7 49 49 A M S > S- 0 0 0 340,-0.3 4,-2.8 350,-0.2 3,-0.2 0.568 85.5-138.7-113.1 -15.2 65.7 6.2 44.1 50 50 A S T 4>S- 0 0 0 1,-0.2 5,-3.3 2,-0.2 4,-0.4 0.792 72.5 -64.9 56.0 31.7 65.6 8.3 40.9 51 51 A S T >45S- 0 0 0 3,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.973 113.7 -30.9 52.7 58.3 61.9 7.3 40.4 52 52 A W T 345S- 0 0 4 1,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.957 119.6 -53.6 61.7 52.7 62.8 3.8 39.9 53 53 A W T 3<5S+ 0 0 6 -4,-2.8 -1,-0.2 347,-0.3 -2,-0.2 0.149 119.5 96.4 80.2 -11.8 66.2 4.4 38.3 54 54 A A T < 5 + 0 0 0 -3,-0.8 2,-2.2 -4,-0.4 3,-0.2 0.809 59.1 74.8 -81.5 -35.0 65.0 6.7 35.5 55 55 A A > < + 0 0 0 -5,-3.3 3,-1.7 1,-0.2 -1,-0.2 -0.401 49.6 154.7 -86.4 67.5 65.6 10.3 36.7 56 56 A I T 3 S+ 0 0 1 -2,-2.2 347,-1.9 1,-0.3 348,-0.5 0.646 75.5 45.9 -71.0 -14.1 69.4 10.3 36.3 57 57 A H T 3 S- 0 0 7 1,-0.4 -1,-0.3 221,-0.3 -23,-0.1 0.117 111.7-122.5-110.7 17.7 69.3 14.1 35.9 58 58 A G < - 0 0 4 -3,-1.7 -1,-0.4 -23,-0.1 2,-0.3 -0.337 44.3 -47.4 77.6-159.6 67.0 14.8 38.9 59 59 A Y B S+L 34 0D 12 -25,-2.6 -25,-1.7 1,-0.2 -23,-0.1 -0.769 111.0 14.8-116.7 158.5 63.8 16.6 38.6 60 60 A N S S- 0 0 45 -2,-0.3 -1,-0.2 -27,-0.2 -26,-0.1 0.895 74.9-178.1 44.4 50.9 62.7 19.9 37.0 61 61 A H > - 0 0 37 -3,-0.3 4,-3.3 1,-0.1 5,-0.2 -0.688 25.6-141.1 -79.3 124.0 65.8 20.0 34.9 62 62 A P H > S+ 0 0 99 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.867 100.7 50.2 -55.9 -41.2 65.8 23.2 32.8 63 63 A Q H > S+ 0 0 104 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.883 115.7 42.9 -65.2 -41.7 67.3 21.5 29.7 64 64 A L H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.956 115.2 50.0 -67.1 -50.1 64.7 18.7 29.9 65 65 A N H X S+ 0 0 19 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.905 111.0 48.5 -53.5 -45.5 61.8 21.2 30.6 66 66 A A H X S+ 0 0 54 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.916 110.1 50.4 -67.5 -40.8 62.7 23.5 27.7 67 67 A A H X S+ 0 0 29 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.905 112.9 48.2 -65.4 -35.8 62.9 20.7 25.2 68 68 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.968 112.9 45.0 -69.2 -53.8 59.6 19.4 26.3 69 69 A K H X S+ 0 0 55 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.899 113.0 52.6 -58.4 -39.3 57.7 22.7 26.2 70 70 A S H X S+ 0 0 77 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.933 109.1 48.1 -62.8 -44.7 59.3 23.5 22.8 71 71 A Q H X S+ 0 0 27 -4,-2.1 4,-3.2 1,-0.2 3,-0.4 0.887 106.9 57.4 -63.6 -34.8 58.1 20.2 21.3 72 72 A I H < S+ 0 0 1 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.884 102.4 56.5 -60.1 -36.4 54.7 21.0 22.8 73 73 A D H < S+ 0 0 90 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.830 116.3 34.7 -64.6 -32.6 54.7 24.2 20.8 74 74 A A H < S- 0 0 29 -4,-1.2 387,-1.8 -3,-0.4 -2,-0.2 0.940 138.1 -51.4 -83.4 -56.9 55.3 22.3 17.5 75 75 A M < - 0 0 4 -4,-3.2 -2,-0.2 385,-0.2 -1,-0.2 -0.631 33.3-152.4 175.8 120.3 53.2 19.1 18.3 76 76 A S S S+ 0 0 12 -4,-0.4 239,-2.7 1,-0.3 2,-0.3 0.909 85.5 10.7 -70.6 -36.1 53.3 16.8 21.3 77 77 A H + 0 0 2 237,-0.2 2,-0.3 236,-0.1 -1,-0.3 -0.996 54.2 161.1-147.8 143.3 52.1 13.9 19.1 78 78 A V - 0 0 0 -2,-0.3 5,-0.0 -3,-0.1 380,-0.0 -0.958 47.5 -93.5-147.3 149.0 51.5 12.8 15.6 79 79 A M - 0 0 0 -2,-0.3 231,-0.1 1,-0.1 230,-0.1 -0.155 20.5-146.5 -63.3 155.7 51.1 9.2 14.2 80 80 A F + 0 0 1 229,-0.3 2,-0.7 231,-0.1 3,-0.5 0.373 64.7 109.6-106.0 -3.4 54.2 7.4 12.9 81 81 A G S S- 0 0 3 1,-0.2 3,-0.1 228,-0.1 -2,-0.1 -0.709 106.4 -14.9 -75.9 110.6 52.4 5.3 10.2 82 82 A G S S+ 0 0 4 -2,-0.7 374,-2.8 1,-0.2 2,-0.3 0.558 126.2 91.3 73.1 8.7 53.6 6.9 6.9 83 83 A I E -m 456 0E 0 -3,-0.5 2,-0.3 372,-0.3 -1,-0.2 -0.953 50.1-176.9-134.0 146.6 54.9 9.9 8.8 84 84 A T E -m 457 0E 0 372,-1.7 374,-2.7 -2,-0.3 2,-0.3 -0.906 5.8-169.1-137.7 167.3 58.3 10.8 10.3 85 85 A H > - 0 0 0 -2,-0.3 4,-1.7 372,-0.2 374,-0.1 -0.955 34.4-101.3-153.1 168.2 59.5 13.8 12.3 86 86 A A H > S+ 0 0 49 372,-0.4 4,-3.7 -2,-0.3 5,-0.3 0.883 111.9 55.8 -66.4 -48.9 62.6 15.4 13.6 87 87 A P H > S+ 0 0 9 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.905 112.4 45.3 -53.0 -44.1 62.5 14.4 17.3 88 88 A A H > S+ 0 0 0 2,-0.2 4,-2.4 3,-0.2 -2,-0.2 0.905 115.8 46.4 -64.5 -42.7 62.3 10.7 16.2 89 89 A I H X S+ 0 0 4 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.963 114.9 45.9 -65.6 -49.3 65.1 11.2 13.6 90 90 A E H X S+ 0 0 93 -4,-3.7 4,-1.6 1,-0.2 -2,-0.2 0.878 114.0 48.6 -61.8 -42.6 67.4 13.1 16.0 91 91 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.926 111.2 50.7 -63.2 -43.0 66.8 10.6 18.8 92 92 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.912 105.3 55.9 -66.1 -37.0 67.5 7.6 16.5 93 93 A R H X S+ 0 0 78 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.924 110.4 46.6 -58.5 -43.7 70.8 9.1 15.2 94 94 A K H X S+ 0 0 27 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.932 111.0 49.9 -65.1 -45.4 71.9 9.3 18.8 95 95 A L H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.943 113.8 45.3 -62.1 -44.4 70.9 5.8 19.7 96 96 A V H < S+ 0 0 25 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.944 116.5 46.0 -60.5 -47.1 72.6 4.3 16.7 97 97 A A H < S+ 0 0 82 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.899 112.9 47.8 -65.6 -42.0 75.8 6.3 17.2 98 98 A M H < S+ 0 0 46 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.667 104.1 73.2 -78.8 -13.7 76.1 5.8 20.9 99 99 A T S < S- 0 0 9 -4,-1.2 167,-0.1 -3,-0.4 158,-0.0 -0.549 101.3 -70.9 -98.9 163.8 75.6 2.0 20.7 100 100 A P > - 0 0 43 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 -0.121 57.0-102.7 -48.6 150.5 77.9 -0.7 19.4 101 101 A Q T 3 S+ 0 0 153 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.769 114.2 54.6 -48.3 -49.8 78.4 -0.6 15.6 102 102 A P T 3 S+ 0 0 40 0, 0.0 2,-1.1 0, 0.0 188,-0.5 0.742 89.2 84.5 -57.1 -32.7 76.1 -3.5 14.5 103 103 A L < + 0 0 0 -3,-1.3 186,-0.2 1,-0.2 -4,-0.2 -0.658 49.7 131.1 -75.6 103.1 73.1 -2.1 16.3 104 104 A E + 0 0 46 184,-1.7 2,-0.4 -2,-1.1 -1,-0.2 0.409 42.2 79.6-139.3 2.1 71.9 0.3 13.8 105 105 A C E -N 288 0F 0 183,-1.9 183,-1.9 -3,-0.1 2,-0.5 -0.974 62.2-154.6-118.2 129.7 68.1 -0.2 13.4 106 106 A V E -No 287 442F 0 335,-3.1 337,-2.8 -2,-0.4 2,-0.5 -0.905 16.8-173.2-117.3 130.2 65.6 1.3 16.0 107 107 A F E -N 286 0F 1 179,-1.9 179,-2.1 -2,-0.5 2,-0.2 -0.949 19.1-159.8-114.5 103.1 62.2 0.3 17.1 108 108 A L E +N 285 0F 0 -2,-0.5 2,-0.3 335,-0.4 177,-0.2 -0.536 20.1 160.9 -77.7 146.0 60.9 2.9 19.4 109 109 A A E -N 284 0F 2 175,-2.3 175,-2.8 -2,-0.2 3,-0.1 -0.874 45.0 -95.7-151.3-168.7 58.0 2.0 21.7 110 110 A D S S+ 0 0 8 173,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.836 86.4 6.4 -89.6 -34.6 56.3 3.1 24.9 111 111 A S > - 0 0 5 171,-0.2 4,-2.0 1,-0.1 173,-0.1 -0.923 68.7-103.1-147.8 168.6 57.7 1.1 27.9 112 112 A G H > S+ 0 0 17 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115.9 96.7-114.6 43.0 65.6 -8.2 51.5 396 396 A L E < -XY 369 393I 8 -3,-2.3 -3,-1.8 -27,-0.2 2,-0.5 -0.994 41.9-177.1-136.6 129.9 67.2 -5.2 50.0 397 397 A I E +X 368 0I 2 -29,-2.5 -29,-2.3 -2,-0.4 2,-0.3 -0.965 36.0 167.3-115.2 105.5 67.7 -1.6 51.0 398 398 A Y E -X 367 0I 0 -2,-0.5 2,-0.4 -31,-0.2 -31,-0.2 -0.801 30.1-144.8-124.6 163.4 69.3 -0.1 48.0 399 399 A L E +X 366 0I 2 -33,-3.4 -33,-2.5 -2,-0.3 -350,-0.2 -0.989 20.2 165.1-126.1 135.6 70.2 3.3 46.6 400 400 A M - 0 0 5 -352,-3.0 -347,-0.3 -2,-0.4 -35,-0.1 -0.553 26.9-179.6-141.5 74.8 70.2 4.5 43.0 401 401 A P - 0 0 0 0, 0.0 -353,-0.1 0, 0.0 -2,-0.0 -0.153 35.8 -83.1 -78.8 165.1 70.4 8.3 43.1 402 402 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 -346,-0.2 -0.355 39.0-120.2 -59.5 151.2 70.5 10.9 40.4 403 403 A Y T 3 S+ 0 0 6 -347,-1.9 -346,-0.1 1,-0.3 -347,-0.1 0.765 111.4 57.3 -67.1 -24.8 73.9 11.5 39.0 404 404 A I T 3 S+ 0 0 63 -348,-0.5 -1,-0.3 -370,-0.1 -369,-0.1 0.248 74.8 134.6 -89.6 7.6 73.7 15.1 40.1 405 405 A I < - 0 0 13 -3,-1.6 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