==== 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 19-NOV-10 3PNL . COMPND 2 MOLECULE: PTS-DEPENDENT DIHYDROXYACETONE KINASE, DIHYDROXYA . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.SHI,L.MCDONALD,A.MATTE,M.CYGLER,I.EKIEL,MONTREAL-KINGSTON . 567 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 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 . 31 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 0 1 0 1 1 2 1 1 3 2 2 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 0 1 1 1 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 3 1 2 0 0 0 2 1 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 . 2 1 0 0 1 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 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 S 0 0 123 0, 0.0 197,-0.0 0, 0.0 194,-0.0 0.000 360.0 360.0 360.0-120.8 -10.9 -1.5 -8.5 2 2 A K + 0 0 202 1,-0.2 2,-0.3 195,-0.1 0, 0.0 0.935 360.0 152.2 65.2 59.4 -10.7 1.4 -6.1 3 3 A K - 0 0 61 194,-0.1 2,-2.1 3,-0.1 -1,-0.2 -0.851 56.1-112.8-112.6 151.7 -8.1 3.8 -7.4 4 4 A L S S+ 0 0 180 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.594 79.0 113.9 -77.3 75.8 -7.9 7.6 -6.8 5 5 A I - 0 0 50 -2,-2.1 3,-0.1 1,-0.1 -2,-0.1 -0.893 55.4-148.0-136.1 166.0 -8.5 8.3 -10.5 6 6 A N S S- 0 0 111 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.221 77.9 -4.8 -99.8-124.0 -11.2 9.9 -12.6 7 7 A D S > S- 0 0 112 1,-0.1 3,-1.3 3,-0.1 -1,-0.4 -0.499 70.9-127.4 -68.3 137.9 -11.8 8.5 -16.2 8 8 A V G > S+ 0 0 71 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.853 107.5 58.1 -50.2 -42.7 -9.2 5.8 -17.1 9 9 A Q G 3 S+ 0 0 167 1,-0.3 4,-0.3 2,-0.1 -1,-0.2 0.748 108.7 46.0 -62.2 -26.3 -8.3 7.6 -20.3 10 10 A D G <> S+ 0 0 59 -3,-1.3 4,-2.3 1,-0.1 5,-0.3 0.404 78.9 102.4 -98.4 0.2 -7.3 10.7 -18.4 11 11 A V H <> S+ 0 0 6 -3,-1.3 4,-2.2 -4,-0.4 5,-0.2 0.928 87.6 39.7 -56.3 -44.8 -5.2 9.3 -15.6 12 12 A L H > S+ 0 0 21 -4,-0.3 4,-2.2 1,-0.2 5,-0.3 0.854 112.8 55.4 -74.5 -35.3 -1.8 10.2 -17.0 13 13 A D H > S+ 0 0 92 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.922 113.3 42.4 -55.9 -46.2 -2.9 13.6 -18.3 14 14 A E H X S+ 0 0 79 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.886 116.0 48.2 -69.1 -40.2 -4.2 14.5 -14.8 15 15 A Q H X S+ 0 0 90 -4,-2.2 4,-1.3 -5,-0.3 -2,-0.2 0.829 113.0 46.6 -73.5 -32.7 -1.1 13.1 -13.0 16 16 A L H X S+ 0 0 22 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.905 110.3 52.9 -78.7 -43.5 1.4 14.7 -15.3 17 17 A A H X S+ 0 0 31 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.911 109.2 50.6 -49.7 -49.1 -0.4 18.1 -15.1 18 18 A G H X S+ 0 0 38 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.849 108.9 52.0 -59.5 -35.6 -0.2 17.7 -11.3 19 19 A L H X S+ 0 0 34 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.950 111.4 45.4 -62.9 -52.6 3.6 17.0 -11.6 20 20 A A H < S+ 0 0 28 -4,-2.6 3,-0.4 1,-0.2 6,-0.3 0.913 113.3 51.0 -60.0 -44.9 4.2 20.1 -13.7 21 21 A K H < S+ 0 0 178 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.842 111.6 46.9 -58.8 -38.2 2.1 22.3 -11.4 22 22 A A H < S+ 0 0 65 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.715 111.0 58.0 -75.6 -25.7 3.9 21.1 -8.3 23 23 A H >< - 0 0 53 -4,-1.3 3,-1.5 -3,-0.4 -1,-0.2 -0.890 52.8-177.8-120.9 100.8 7.3 21.6 -9.8 24 24 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.896 89.2 60.6 -60.8 -36.5 8.4 25.0 -11.1 25 25 A S T 3 S+ 0 0 62 12,-0.1 13,-2.6 13,-0.1 2,-0.4 0.450 95.7 76.1 -66.3 -8.2 11.7 23.4 -12.3 26 26 A L E < -A 37 0A 9 -3,-1.5 2,-0.5 -6,-0.3 11,-0.2 -0.910 64.0-154.3-115.4 135.4 9.9 21.0 -14.6 27 27 A T E -A 36 0A 50 9,-4.1 9,-2.1 -2,-0.4 2,-0.7 -0.929 7.7-150.2-108.7 125.8 8.3 21.7 -18.0 28 28 A L E -A 35 0A 42 -2,-0.5 2,-0.2 7,-0.2 7,-0.2 -0.813 16.0-161.3 -91.8 114.7 5.5 19.5 -19.3 29 29 A H E > -A 34 0A 32 5,-2.8 5,-1.2 -2,-0.7 2,-0.3 -0.648 3.5-152.6 -93.0 154.9 5.5 19.3 -23.1 30 30 A Q T 5 + 0 0 128 -2,-0.2 3,-0.1 3,-0.2 5,-0.0 -0.877 61.3 44.0-124.0 155.0 2.5 18.2 -25.2 31 31 A D T 5S+ 0 0 156 -2,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.873 131.5 29.3 44.8 65.9 2.0 16.6 -28.5 32 32 A P T 5S- 0 0 23 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.462 107.2-133.3 -86.2 151.6 4.2 14.6 -27.9 33 33 A V T 5 + 0 0 34 -3,-0.1 2,-0.3 -2,-0.1 -3,-0.2 -0.442 46.3 128.2 -63.5 133.5 4.2 14.2 -24.1 34 34 A Y E < -A 29 0A 22 -5,-1.2 -5,-2.8 -2,-0.2 2,-0.4 -0.933 44.6-121.5-170.0 173.4 7.5 14.4 -22.3 35 35 A V E +AB 28 72A 2 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.972 26.1 171.8-128.6 136.7 9.1 16.3 -19.4 36 36 A T E -AB 27 71A 1 -9,-2.1 -9,-4.1 -2,-0.4 35,-0.3 -0.925 43.4 -89.7-133.2 159.6 12.2 18.5 -19.2 37 37 A R E > -A 26 0A 30 33,-2.3 3,-1.8 -2,-0.3 -11,-0.3 -0.517 41.2-126.5 -56.6 133.9 14.1 20.8 -16.8 38 38 A A T 3 S+ 0 0 55 -13,-2.6 -1,-0.2 1,-0.3 -12,-0.1 0.740 110.4 53.3 -57.1 -22.7 12.6 24.2 -17.4 39 39 A D T 3 S+ 0 0 102 -14,-0.4 -1,-0.3 31,-0.0 -13,-0.1 0.286 88.9 144.2-101.7 11.1 16.2 25.4 -17.9 40 40 A A < + 0 0 10 -3,-1.8 53,-0.1 30,-0.2 2,-0.1 -0.607 40.0 66.2 -78.1 148.7 17.2 22.8 -20.5 41 41 A P S S- 0 0 77 0, 0.0 2,-0.7 0, 0.0 53,-0.1 0.522 71.0-171.4 -72.2 139.5 18.9 23.0 -22.9 42 42 A V > - 0 0 41 51,-0.6 3,-1.1 3,-0.1 -2,-0.1 -0.922 18.5-136.8-101.2 110.2 21.9 23.5 -20.6 43 43 A A T 3 S+ 0 0 87 -2,-0.7 53,-0.2 1,-0.2 3,-0.1 -0.355 79.8 26.4 -67.6 136.2 24.9 24.5 -22.8 44 44 A G T 3 S+ 0 0 42 51,-2.2 2,-0.3 1,-0.2 -1,-0.2 0.372 100.4 91.2 102.2 -5.8 28.2 22.9 -22.0 45 45 A K S < S- 0 0 56 -3,-1.1 52,-0.6 50,-0.2 50,-0.3 -0.924 80.5-105.0-123.1 145.2 27.1 19.6 -20.4 46 46 A V - 0 0 7 122,-0.6 2,-0.4 118,-0.5 53,-0.2 -0.500 42.0-130.6 -55.4 132.8 26.3 16.1 -21.5 47 47 A A E -c 99 0A 5 51,-2.1 53,-3.4 -2,-0.2 2,-0.5 -0.807 16.5-150.5 -91.9 131.8 22.5 15.8 -21.4 48 48 A L E +c 100 0A 1 -2,-0.4 22,-2.9 20,-0.3 23,-1.1 -0.900 19.4 176.8-107.2 124.9 21.1 12.7 -19.6 49 49 A L E +cd 101 71A 0 51,-3.1 53,-3.0 -2,-0.5 2,-0.2 -0.962 7.5 156.6-129.8 148.6 17.8 11.3 -20.7 50 50 A S E + d 0 72A 0 21,-1.0 23,-1.7 -2,-0.4 2,-0.3 -0.844 5.3 166.8-151.4-170.7 15.7 8.3 -19.7 51 51 A G E + d 0 73A 0 51,-0.5 53,-0.4 21,-0.3 2,-0.3 -0.967 5.2 155.1 168.3 172.4 12.2 7.0 -19.8 52 52 A G E - d 0 74A 1 21,-2.1 23,-2.7 -2,-0.3 27,-0.1 -0.953 53.0 -33.7 162.8-175.5 9.9 4.1 -19.5 53 53 A G E - 0 0 4 -2,-0.3 3,-0.5 21,-0.2 24,-0.2 -0.263 60.5-107.6 -64.7 153.3 6.3 3.3 -18.6 54 54 A S E S+ d 0 77A 5 22,-1.2 24,-2.6 21,-0.3 25,-0.1 -0.300 94.3 71.4 -62.6 159.4 4.2 5.3 -16.2 55 55 A G S S+ 0 0 0 22,-0.2 268,-3.0 23,-0.1 -1,-0.2 0.370 75.2 82.6 108.9 -1.7 3.6 3.4 -13.0 56 56 A H S > S- 0 0 0 -3,-0.5 3,-2.2 3,-0.4 265,-1.5 0.170 76.0-162.2-115.6 15.1 7.1 3.5 -11.4 57 57 A E T 3 S+ 0 0 84 1,-0.4 263,-0.1 263,-0.2 265,-0.1 -0.130 72.3 30.1 -47.1 133.4 6.9 7.0 -9.9 58 58 A P T 3> S+ 0 0 31 0, 0.0 4,-3.0 0, 0.0 2,-0.5 -0.976 101.0 108.8 -80.3 -6.3 9.1 8.6 -9.0 59 59 A M T <4 S- 0 0 4 -3,-2.2 -3,-0.4 260,-0.3 262,-0.1 -0.671 91.4 -5.1 -75.1 123.6 11.2 6.9 -11.7 60 60 A H T >4 S+ 0 0 10 -2,-0.5 3,-2.4 -3,-0.1 -1,-0.2 -0.989 133.5 42.9-109.2 -16.3 11.8 8.7 -14.0 61 61 A C G >4 S+ 0 0 15 1,-0.3 3,-1.6 2,-0.2 -2,-0.2 0.807 105.2 64.8 -65.5 -31.8 10.2 12.1 -13.8 62 62 A G G 3< S+ 0 0 7 -4,-3.0 289,-2.5 1,-0.2 290,-0.5 0.491 99.5 58.1 -62.1 -3.2 11.0 12.5 -10.2 63 63 A Y G < S+ 0 0 0 -3,-2.4 6,-2.4 -5,-0.4 2,-0.7 0.243 72.3 118.1-115.5 14.6 14.7 12.5 -11.2 64 64 A I B < +f 69 0B 0 -3,-1.6 2,-0.3 4,-0.2 6,-0.2 -0.727 51.1 76.4 -81.5 113.7 14.6 15.4 -13.7 65 65 A G S > S- 0 0 5 4,-2.5 3,-2.2 -2,-0.7 284,-0.2 -0.963 85.2 -34.9 167.9-179.7 17.0 18.2 -12.3 66 66 A Q B 3 S+G 348 0C 69 282,-0.7 282,-2.6 1,-0.3 3,-0.1 -0.376 125.8 19.7 -61.0 135.2 20.5 19.5 -11.8 67 67 A G T 3 S+ 0 0 2 1,-0.3 -1,-0.3 94,-0.3 94,-0.1 0.444 129.8 42.4 87.3 -0.6 22.9 16.6 -11.1 68 68 A M S < S- 0 0 6 -3,-2.2 -1,-0.3 1,-0.3 -20,-0.3 -0.265 106.5 -4.7-144.8-131.9 20.5 14.0 -12.6 69 69 A L B -f 64 0B 0 -6,-2.4 -4,-2.5 -9,-0.2 -1,-0.3 -0.475 39.2-156.7 -74.6 146.3 18.2 13.7 -15.7 70 70 A S S S- 0 0 13 -22,-2.9 -33,-2.3 1,-0.3 2,-0.3 0.665 80.6 -19.6 -86.6 -22.7 17.8 16.7 -18.1 71 71 A G E -Bd 36 49A 0 -23,-1.1 -21,-1.0 -35,-0.3 2,-0.3 -0.973 61.3-148.7-168.8 174.4 14.4 15.2 -19.2 72 72 A A E -Bd 35 50A 0 -37,-2.5 -37,-2.4 -2,-0.3 -21,-0.3 -0.990 13.3-134.7-154.7 149.7 12.4 11.9 -19.2 73 73 A C E - d 0 51A 1 -23,-1.7 -21,-2.1 -2,-0.3 2,-0.4 -0.882 17.6-161.3-109.0 99.2 9.8 10.2 -21.4 74 74 A P E - d 0 52A 18 0, 0.0 -21,-0.2 0, 0.0 3,-0.1 -0.646 12.8-165.3 -72.9 131.0 6.9 8.7 -19.4 75 75 A G E - 0 0 10 -23,-2.7 -21,-0.3 -2,-0.4 5,-0.2 -0.169 37.8 -63.6 -91.8-163.5 5.0 6.2 -21.5 76 76 A E E > S- 0 0 88 3,-0.3 3,-2.8 4,-0.3 -22,-1.2 -0.309 85.0 -55.9 -70.1 170.9 1.6 4.7 -20.9 77 77 A I E 3 S- d 0 54A 30 1,-0.3 -22,-0.2 -24,-0.2 -1,-0.2 -0.273 124.9 -14.0 -56.8 117.7 1.2 2.6 -17.7 78 78 A F T 3 S+ 0 0 4 -24,-2.6 2,-0.5 1,-0.2 -1,-0.3 0.687 114.1 120.7 63.3 21.1 3.8 -0.1 -17.8 79 79 A T < - 0 0 4 -3,-2.8 -3,-0.3 -25,-0.1 -25,-0.3 -0.964 67.8-119.7-123.7 119.8 4.3 0.7 -21.5 80 80 A S - 0 0 6 -2,-0.5 356,-1.2 -5,-0.2 -4,-0.3 -0.245 38.3-110.4 -48.1 137.3 7.7 1.8 -23.0 81 81 A P - 0 0 2 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 -0.376 36.0-102.3 -70.4 158.0 7.4 5.2 -24.6 82 82 A T >> - 0 0 3 350,-0.2 4,-1.6 1,-0.1 3,-0.6 -0.316 26.2-109.8 -86.7 160.2 7.6 5.6 -28.4 83 83 A P H 3> S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.828 113.9 59.1 -64.0 -32.8 10.6 6.7 -30.5 84 84 A D H 3> S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.913 105.7 49.1 -60.7 -43.3 9.1 10.1 -31.5 85 85 A K H <> S+ 0 0 45 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.911 114.4 44.2 -61.7 -42.0 8.7 11.1 -27.8 86 86 A I H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.905 114.0 51.8 -70.8 -40.6 12.3 10.2 -26.9 87 87 A F H X S+ 0 0 37 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.958 112.7 43.2 -58.2 -55.3 13.5 11.9 -30.1 88 88 A E H X S+ 0 0 70 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.887 114.4 51.1 -60.7 -41.9 11.7 15.2 -29.4 89 89 A C H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.911 110.8 47.0 -62.3 -43.5 12.7 15.1 -25.8 90 90 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 2,-0.2 3,-0.3 0.910 111.3 52.0 -65.7 -39.7 16.4 14.6 -26.6 91 91 A M H >< S+ 0 0 79 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.945 109.2 52.0 -58.5 -46.7 16.3 17.3 -29.3 92 92 A Q H 3< S+ 0 0 75 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.787 115.9 38.3 -60.2 -31.2 14.8 19.6 -26.6 93 93 A V H 3< S+ 0 0 2 -4,-1.3 -51,-0.6 -3,-0.3 -1,-0.2 0.518 78.8 132.2-103.0 -6.5 17.6 19.0 -24.0 94 94 A D << - 0 0 54 -4,-1.3 5,-0.1 -3,-0.7 -48,-0.1 -0.219 32.6-173.1 -53.5 122.1 20.7 18.8 -26.3 95 95 A G - 0 0 9 3,-0.5 -51,-2.2 -50,-0.3 -50,-0.2 0.180 50.7 -99.0-109.6 16.3 23.4 20.9 -24.8 96 96 A G S S+ 0 0 59 -53,-0.2 -50,-0.1 -52,-0.1 3,-0.1 0.290 112.1 81.7 87.5 -9.5 26.0 20.8 -27.6 97 97 A E S S- 0 0 89 -52,-0.6 73,-0.5 1,-0.4 -51,-0.2 0.354 103.4 -88.2-112.8 8.8 27.9 18.1 -25.7 98 98 A G - 0 0 1 -53,-0.1 -51,-2.1 -52,-0.1 -3,-0.5 -0.345 35.2-100.3 106.2 164.9 26.0 15.0 -26.6 99 99 A V E -ce 47 127A 0 27,-1.8 29,-1.7 -53,-0.2 2,-0.6 -0.999 23.5-153.0-128.5 130.0 23.0 13.2 -25.2 100 100 A L E -ce 48 128A 0 -53,-3.4 -51,-3.1 -2,-0.4 2,-0.6 -0.935 8.8-154.2-100.9 119.5 23.2 10.0 -23.1 101 101 A L E -ce 49 129A 0 27,-2.6 29,-2.6 -2,-0.6 2,-0.6 -0.832 1.3-157.8 -92.4 120.2 20.2 7.6 -23.2 102 102 A I E - e 0 130A 0 -53,-3.0 2,-0.5 -2,-0.6 -51,-0.5 -0.900 16.9-173.1 -94.9 120.5 19.8 5.4 -20.1 103 103 A I E - e 0 131A 2 27,-2.9 29,-3.3 -2,-0.6 2,-0.3 -0.964 19.7-139.8-122.4 122.7 17.7 2.4 -21.1 104 104 A K E - 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0 0 79 -2,-0.2 11,-0.1 -47,-0.1 2,-0.1 -0.778 41.3-111.6 -78.2 128.4 8.3 -22.1 -22.6 532 174 B A + 0 0 2 -2,-0.5 -46,-0.2 9,-0.5 9,-0.2 -0.400 38.8 173.0 -67.8 141.8 9.0 -18.4 -23.6 533 175 B R + 0 0 89 -48,-2.9 2,-0.3 1,-0.1 -47,-0.1 0.420 67.4 39.1-124.0 -6.9 12.5 -17.5 -24.6 534 176 B K S S+ 0 0 66 -49,-1.2 4,-0.4 -390,-0.1 3,-0.2 -0.933 96.2 24.2-138.1 163.4 11.9 -13.9 -25.6 535 177 B G S > S- 0 0 19 -2,-0.3 3,-1.2 1,-0.2 -390,-0.5 -0.046 105.9 -49.3 75.2-177.5 9.8 -11.1 -24.4 536 178 B R G > S+ 0 0 39 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.831 130.6 65.0 -60.2 -37.3 8.5 -10.4 -20.9 537 179 B A G > S+ 0 0 6 1,-0.3 3,-1.7 -3,-0.2 4,-0.3 0.776 86.5 71.2 -61.6 -25.3 7.1 -14.0 -20.6 538 180 B S G X S+ 0 0 3 -3,-1.2 3,-0.7 -4,-0.4 -1,-0.3 0.698 87.0 66.3 -66.4 -15.9 10.7 -15.4 -20.7 539 181 B Y G < S+ 0 0 5 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.672 93.3 60.5 -76.5 -17.5 11.1 -13.9 -17.2 540 182 B L G X S- 0 0 3 -3,-1.7 3,-2.0 -4,-0.3 -1,-0.2 0.510 86.8-163.7 -85.9 -5.4 8.6 -16.4 -15.8 541 183 B G G X S- 0 0 25 -3,-0.7 3,-1.6 -4,-0.3 -9,-0.5 -0.355 71.8 -3.0 61.0-131.8 10.5 -19.5 -16.9 542 184 B E G > S+ 0 0 145 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.593 122.4 77.9 -70.1 -10.9 8.4 -22.6 -16.9 543 185 B R G < S+ 0 0 71 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.659 82.9 66.1 -70.3 -19.2 5.5 -20.6 -15.6 544 186 B S G X S+ 0 0 0 -3,-1.6 3,-1.0 -7,-0.2 -1,-0.2 0.683 80.6 98.4 -73.9 -17.4 5.0 -19.3 -19.1 545 187 B I T < S+ 0 0 72 -3,-1.0 -16,-0.2 1,-0.2 -14,-0.1 -0.513 77.8 35.3 -68.6 134.9 4.0 -22.9 -20.2 546 188 B G T 3 S+ 0 0 48 -18,-3.1 2,-0.4 1,-0.3 -1,-0.2 0.481 99.5 98.5 102.3 4.6 0.2 -23.4 -20.4 547 189 B H S < S- 0 0 60 -19,-1.0 -1,-0.3 -3,-1.0 2,-0.2 -0.985 71.6-121.6-135.1 133.5 -0.5 -19.9 -21.7 548 190 B Q - 0 0 29 -2,-0.4 -157,-0.1 -3,-0.1 -23,-0.1 -0.503 33.7-111.2 -75.9 133.7 -1.1 -18.5 -25.1 549 191 B D > - 0 0 19 -25,-0.4 4,-1.3 -2,-0.2 -161,-0.1 -0.467 18.6-147.3 -62.0 128.0 1.2 -15.7 -26.4 550 192 B P H > S+ 0 0 5 0, 0.0 4,-2.0 0, 0.0 3,-0.1 0.922 96.2 49.6 -61.2 -49.1 -0.6 -12.4 -26.7 551 193 B G H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.899 109.1 52.5 -61.7 -39.4 1.4 -11.1 -29.7 552 194 B A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.843 107.7 52.7 -62.9 -34.3 0.9 -14.4 -31.6 553 195 B T H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 -1,-0.2 0.884 105.3 54.3 -65.7 -41.7 -2.8 -14.0 -31.0 554 196 B S H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.903 108.3 48.9 -58.5 -44.7 -2.7 -10.4 -32.4 555 197 B V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.941 110.6 51.9 -59.8 -47.7 -1.1 -11.8 -35.7 556 198 B M H X S+ 0 0 20 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.939 109.8 47.9 -52.2 -53.2 -3.8 -14.4 -35.8 557 199 B F H X S+ 0 0 9 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.912 110.6 52.4 -55.8 -46.5 -6.5 -11.8 -35.5 558 200 B M H X S+ 0 0 0 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.875 111.6 45.9 -55.8 -40.9 -4.8 -9.7 -38.2 559 201 B M H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -42,-0.2 0.819 109.4 54.6 -71.5 -36.7 -4.8 -12.7 -40.6 560 202 B Q H X S+ 0 0 44 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.848 108.6 49.3 -63.7 -35.1 -8.4 -13.6 -39.8 561 203 B M H X S+ 0 0 21 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.750 107.3 55.0 -75.6 -23.0 -9.4 -10.1 -40.7 562 204 B L H X S+ 0 0 1 -4,-0.9 4,-2.2 2,-0.2 5,-0.2 0.933 105.6 51.1 -75.8 -45.8 -7.4 -10.3 -44.0 563 205 B A H X S+ 0 0 10 -4,-2.0 4,-1.1 -50,-0.3 3,-0.3 0.948 113.0 47.2 -52.3 -52.1 -9.3 -13.4 -45.1 564 206 B L H >< S+ 0 0 70 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.913 110.7 51.5 -52.1 -50.3 -12.5 -11.5 -44.3 565 207 B A H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.805 110.6 49.0 -58.1 -32.6 -11.3 -8.4 -46.2 566 208 B A H 3< S+ 0 0 3 -4,-2.2 -1,-0.2 -3,-0.3 -2,-0.2 0.613 88.5 96.3 -86.2 -18.4 -10.5 -10.6 -49.3 567 209 B K << 0 0 127 -4,-1.1 -56,-0.0 -3,-0.7 0, 0.0 -0.550 360.0 360.0 -66.9 141.8 -13.8 -12.4 -49.4 568 210 B E 0 0 173 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.447 360.0 360.0-161.6 360.0 -16.2 -10.7 -51.9