==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-APR-04 1T47 . COMPND 2 MOLECULE: 4-HYDROXYPHENYLPYRUVATE DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVERMITILIS; . AUTHOR J.BROWNLEE,K.JOHNSON-WINTERS,D.H.T.HARRISON,G.R.MORAN . 724 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 41 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.5 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 3 1 1 2 0 2 6 1 1 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 0 2 2 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 . 4 3 0 2 3 3 8 3 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 0 0 1 2 1 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 16 A D 0 0 182 0, 0.0 193,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.7 67.9 53.4 66.2 2 17 A P + 0 0 77 0, 0.0 99,-0.1 0, 0.0 192,-0.1 0.641 360.0 28.9 -76.8 -10.4 68.2 57.1 66.9 3 18 A F S S- 0 0 10 190,-0.1 2,-0.1 191,-0.1 95,-0.0 -0.535 86.9-170.8-145.0 68.2 64.9 57.5 64.9 4 19 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 90,-0.3 -0.391 1.9-164.0 -67.7 137.5 62.9 54.2 65.4 5 20 A V - 0 0 11 87,-0.2 87,-0.2 -2,-0.1 217,-0.2 -0.986 18.9-164.7-127.0 135.8 59.8 53.7 63.2 6 21 A K - 0 0 84 85,-2.8 2,-0.3 -2,-0.4 86,-0.2 0.680 59.3 -87.9 -87.3 -25.7 57.0 51.2 63.8 7 22 A G E -A 91 0A 6 84,-0.8 84,-2.4 217,-0.0 2,-0.6 -0.929 68.5 -27.0 147.0-165.0 55.5 51.5 60.3 8 23 A M E -A 90 0A 30 -2,-0.3 82,-0.3 82,-0.2 3,-0.1 -0.718 45.2-168.7 -84.3 121.2 53.0 53.7 58.5 9 24 A D E - 0 0 3 80,-2.4 2,-0.3 -2,-0.6 81,-0.2 0.882 64.8 -42.7 -76.8 -36.6 50.4 54.9 60.9 10 25 A A E -A 89 0A 0 79,-1.3 79,-2.0 46,-0.1 2,-0.6 -0.931 43.6-123.7 178.5 159.0 48.1 56.2 58.2 11 26 A V E -Ab 88 58A 0 46,-1.8 48,-1.7 -2,-0.3 2,-0.6 -0.979 30.8-151.3-122.2 106.5 48.0 58.0 54.8 12 27 A V E -Ab 87 59A 10 75,-2.4 74,-3.0 -2,-0.6 75,-1.4 -0.775 8.4-161.2 -84.3 120.8 45.7 61.0 55.1 13 28 A F E -Ab 85 60A 4 46,-3.1 48,-2.6 -2,-0.6 2,-0.7 -0.836 11.9-144.3-102.0 138.2 44.0 62.1 51.9 14 29 A A E +Ab 84 61A 0 70,-3.3 70,-1.8 -2,-0.4 2,-0.3 -0.923 34.9 174.8-101.4 114.8 42.5 65.6 51.5 15 30 A V - 0 0 5 46,-2.5 48,-0.4 -2,-0.7 3,-0.3 -0.774 43.0-131.3-121.4 166.3 39.3 65.1 49.4 16 31 A G S S+ 0 0 29 1,-0.3 430,-0.3 -2,-0.3 2,-0.2 0.727 103.6 25.5 -86.7 -22.4 36.4 67.1 48.1 17 32 A N > + 0 0 12 1,-0.1 4,-2.0 672,-0.1 -1,-0.3 -0.737 60.1 178.1-145.9 90.8 33.8 64.6 49.2 18 33 A A H > S+ 0 0 0 -3,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.786 82.1 60.1 -62.1 -32.1 34.7 62.3 52.1 19 34 A K H > S+ 0 0 35 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.982 113.1 35.1 -59.9 -59.0 31.3 60.6 52.0 20 35 A Q H > S+ 0 0 7 668,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.776 115.6 56.8 -68.7 -27.9 31.7 59.3 48.5 21 36 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.887 107.0 49.0 -70.9 -37.9 35.4 58.7 48.9 22 37 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.867 111.9 49.2 -67.8 -36.0 34.8 56.4 51.8 23 38 A H H X S+ 0 0 5 -4,-1.5 4,-3.0 2,-0.2 5,-0.4 0.916 110.1 52.0 -68.5 -42.8 32.2 54.6 49.8 24 39 A Y H X>S+ 0 0 12 -4,-2.3 4,-1.5 1,-0.2 5,-1.1 0.925 114.0 41.6 -59.0 -49.1 34.7 54.3 46.9 25 40 A Y H <5S+ 0 0 4 -4,-2.4 6,-2.4 3,-0.2 -1,-0.2 0.795 115.2 51.6 -71.7 -26.7 37.4 52.8 49.1 26 41 A S H <5S+ 0 0 4 -4,-1.8 -2,-0.2 4,-0.2 -1,-0.2 0.934 124.9 25.0 -72.5 -48.4 34.9 50.6 50.9 27 42 A T H <5S+ 0 0 27 -4,-3.0 -3,-0.2 3,-0.2 -2,-0.2 0.975 130.0 34.0 -82.0 -63.5 33.5 49.1 47.7 28 43 A A T <5S+ 0 0 1 -4,-1.5 247,-0.3 -5,-0.4 -3,-0.2 0.922 132.4 31.7 -62.0 -45.0 36.0 49.4 44.9 29 44 A F S >S- 0 0 0 -2,-0.3 5,-2.4 9,-0.3 3,-1.6 -0.853 78.8 -54.8-158.6-165.5 32.3 64.8 61.8 39 54 A P G > 5S+ 0 0 59 0, 0.0 3,-2.0 0, 0.0 5,-0.2 0.845 120.6 68.3 -53.1 -38.8 29.4 67.1 62.7 40 55 A E G 3 5S+ 0 0 122 1,-0.3 4,-0.1 3,-0.2 -3,-0.0 0.668 108.2 37.2 -57.3 -23.7 27.3 64.2 64.2 41 56 A N G < 5S- 0 0 54 -3,-1.6 -1,-0.3 2,-0.1 3,-0.1 0.125 130.7 -84.4-118.4 22.8 29.8 63.9 67.0 42 57 A G T < 5S+ 0 0 73 -3,-2.0 2,-1.0 1,-0.1 -2,-0.1 0.466 93.6 119.6 93.6 -0.6 30.6 67.5 67.7 43 58 A S < + 0 0 35 -5,-2.4 3,-0.2 1,-0.2 -3,-0.2 -0.729 35.0 173.1-100.7 84.7 33.3 68.0 65.1 44 59 A R + 0 0 74 -2,-1.0 -1,-0.2 1,-0.2 21,-0.1 0.730 62.7 54.8 -63.5 -33.0 31.7 70.8 63.0 45 60 A E S S+ 0 0 34 19,-0.1 19,-2.9 -7,-0.1 20,-1.0 0.853 110.9 20.3 -77.6 -37.2 34.4 71.8 60.5 46 61 A T E - E 0 63A 15 17,-0.3 2,-0.5 -3,-0.2 17,-0.2 -0.933 57.5-140.7-135.9 158.4 35.4 68.6 58.8 47 62 A A E - E 0 62A 0 15,-2.5 15,-2.2 -2,-0.3 2,-0.4 -0.977 27.5-173.0-114.8 125.3 34.1 65.1 58.2 48 63 A S E -CE 37 61A 0 -11,-3.0 -11,-1.9 -2,-0.5 2,-0.4 -0.979 8.4-165.0-131.1 124.0 36.8 62.4 58.5 49 64 A Y E -CE 36 60A 21 11,-2.5 11,-2.6 -2,-0.4 2,-0.6 -0.887 8.2-151.5-107.7 134.7 36.5 58.7 57.7 50 65 A V E -CE 35 59A 0 -15,-2.8 -16,-2.8 -2,-0.4 -15,-1.1 -0.911 15.6-171.7-108.4 115.7 39.0 56.1 58.8 51 66 A L E -CE 33 58A 0 7,-3.8 7,-2.6 -2,-0.6 2,-0.3 -0.893 3.3-170.6-110.1 142.4 39.3 53.1 56.5 52 67 A T E +CE 32 57A 34 -20,-2.7 -20,-2.6 -2,-0.4 5,-0.2 -0.888 22.2 170.4-132.9 155.2 41.3 49.9 57.2 53 68 A N E > S- E 0 56A 0 3,-2.0 3,-1.9 -2,-0.3 2,-0.3 -0.644 76.1 -47.6-162.4 97.1 42.5 46.7 55.6 54 69 A G T 3 S- 0 0 38 1,-0.3 -1,-0.3 -2,-0.2 115,-0.2 -0.554 123.0 -25.0 71.2-130.8 44.9 44.7 57.6 55 70 A S T 3 S+ 0 0 85 113,-3.3 2,-0.4 -2,-0.3 -1,-0.3 0.499 116.6 105.9 -90.3 -6.0 47.5 47.1 58.9 56 71 A A E < - E 0 53A 0 -3,-1.9 -3,-2.0 112,-0.1 2,-0.4 -0.625 50.3-175.4 -77.9 130.8 46.8 49.5 56.0 57 72 A R E - E 0 52A 50 -2,-0.4 -46,-1.8 -5,-0.2 2,-0.4 -0.978 11.7-172.4-136.1 122.5 44.9 52.6 57.0 58 73 A F E -bE 11 51A 0 -7,-2.6 -7,-3.8 -2,-0.4 2,-0.5 -0.918 7.5-160.1-112.9 136.9 43.5 55.5 54.9 59 74 A V E -bE 12 50A 1 -48,-1.7 -46,-3.1 -2,-0.4 2,-0.7 -0.985 5.3-162.1-117.2 117.9 41.9 58.6 56.4 60 75 A L E -bE 13 49A 0 -11,-2.6 -11,-2.5 -2,-0.5 2,-0.4 -0.917 14.5-176.0-104.7 108.7 39.7 60.6 54.0 61 76 A T E +bE 14 48A 8 -48,-2.6 -46,-2.5 -2,-0.7 2,-0.4 -0.908 8.9 178.2-112.7 137.3 39.2 64.1 55.3 62 77 A S E - E 0 47A 7 -15,-2.2 -15,-2.5 -2,-0.4 2,-0.4 -0.999 25.3-129.8-137.0 132.9 36.9 66.8 53.8 63 78 A V E - E 0 46A 18 -48,-0.4 -17,-0.3 -2,-0.4 628,-0.1 -0.716 14.8-170.1 -86.3 128.9 36.3 70.4 55.1 64 79 A I S S- 0 0 4 -19,-2.9 -18,-0.2 -2,-0.4 -1,-0.2 0.901 81.1 -9.6 -79.8 -50.9 32.6 71.3 55.3 65 80 A K S S- 0 0 100 -20,-1.0 -1,-0.3 -21,-0.1 2,-0.1 -0.855 83.4-122.9-153.2 108.8 33.0 75.0 56.0 66 81 A P + 0 0 48 0, 0.0 -20,-0.0 0, 0.0 -3,-0.0 -0.364 46.3 147.8 -61.5 133.1 36.6 76.2 56.7 67 82 A A + 0 0 78 -2,-0.1 3,-0.0 1,-0.1 -22,-0.0 0.409 57.9 49.4-140.9 -14.2 37.2 78.0 60.0 68 83 A T S > S- 0 0 57 1,-0.1 4,-2.5 -23,-0.0 5,-0.2 -0.724 90.5-100.0-124.7 173.8 40.7 77.2 61.2 69 84 A P H > S+ 0 0 116 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.909 125.5 48.9 -60.2 -39.4 44.2 77.2 59.5 70 85 A W H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.877 111.1 48.6 -67.4 -41.4 43.9 73.5 59.0 71 86 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 112.4 47.5 -66.5 -44.0 40.4 73.7 57.5 72 87 A H H X S+ 0 0 92 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.863 110.6 53.7 -65.1 -34.1 41.4 76.5 55.1 73 88 A F H X S+ 0 0 52 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.911 108.5 48.8 -65.7 -45.3 44.5 74.4 54.2 74 89 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.949 112.2 47.9 -59.3 -50.5 42.3 71.4 53.3 75 90 A A H X S+ 0 0 31 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.891 115.3 45.1 -57.8 -44.9 39.9 73.4 51.2 76 91 A D H X S+ 0 0 100 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.901 110.8 53.5 -66.3 -44.0 42.8 75.1 49.3 77 92 A H H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 5,-0.4 0.882 109.4 48.7 -60.2 -40.6 44.7 71.9 48.8 78 93 A V H X S+ 0 0 28 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.868 113.4 45.8 -68.6 -39.7 41.7 70.2 47.2 79 94 A A H < S+ 0 0 58 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.882 120.1 40.2 -70.8 -37.2 40.9 73.0 44.8 80 95 A E H < S+ 0 0 103 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.814 132.8 17.9 -84.1 -32.8 44.6 73.4 43.8 81 96 A H H < S- 0 0 4 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.547 95.3-129.9-118.6 -10.8 45.7 69.8 43.6 82 97 A G < - 0 0 10 -4,-1.4 -1,-0.2 -5,-0.4 -68,-0.1 -0.226 65.9 -17.8 80.5 177.8 42.5 67.7 43.3 83 98 A D S S+ 0 0 13 296,-0.2 248,-0.3 -70,-0.1 2,-0.3 -0.275 90.9 131.0 -56.4 133.3 42.1 64.7 45.7 84 99 A G E -A 14 0A 0 -70,-1.8 -70,-3.3 246,-0.1 2,-0.3 -0.996 56.6 -68.2-173.0 172.5 45.4 63.7 47.2 85 100 A V E +A 13 0A 1 -2,-0.3 168,-0.3 -72,-0.3 -72,-0.3 -0.544 34.5 168.1 -76.5 132.6 47.6 62.7 50.1 86 101 A V E + 0 0 0 -74,-3.0 49,-1.1 -2,-0.3 2,-0.3 0.407 68.0 37.5-120.7 -4.9 48.5 65.5 52.6 87 102 A D E -Af 12 135A 13 -75,-1.4 -75,-2.4 47,-0.2 2,-1.0 -0.883 47.6-169.6-156.8 117.8 50.0 63.3 55.3 88 103 A L E -A 11 0A 0 47,-2.4 2,-0.3 -2,-0.3 -77,-0.2 -0.831 33.2-158.3-102.2 85.0 52.2 60.2 55.3 89 104 A A E -A 10 0A 1 -79,-2.0 -80,-2.4 -2,-1.0 -79,-1.3 -0.540 5.7-158.7 -72.3 130.8 51.8 59.5 59.1 90 105 A I E -Ag 8 138A 0 47,-2.8 49,-3.2 -2,-0.3 2,-0.4 -0.916 13.0-133.0-112.9 131.9 54.5 57.4 60.7 91 106 A E E +Ag 7 139A 44 -84,-2.4 -85,-2.8 -2,-0.4 -84,-0.8 -0.738 32.4 177.2 -83.9 134.4 54.0 55.5 64.0 92 107 A V - 0 0 1 47,-3.2 49,-0.3 -2,-0.4 50,-0.3 -0.865 40.7-124.7-132.9 160.8 56.9 56.0 66.4 93 108 A P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 49,-0.1 0.737 105.5 21.4 -80.8 -15.0 57.7 54.9 70.0 94 109 A D > - 0 0 74 -90,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.817 60.6-170.4-154.0 104.7 58.2 58.6 71.1 95 110 A A H > S+ 0 0 0 -2,-0.3 4,-1.4 -3,-0.2 43,-0.1 0.725 91.2 51.2 -68.4 -24.2 56.7 61.5 69.1 96 111 A R H > S+ 0 0 120 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.893 110.6 47.0 -80.0 -41.6 58.7 64.1 71.1 97 112 A A H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.936 115.0 47.4 -64.0 -45.9 62.0 62.4 70.6 98 113 A A H X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.873 111.6 49.2 -63.8 -41.9 61.4 62.0 66.9 99 114 A H H X S+ 0 0 9 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.882 113.3 46.6 -66.7 -38.9 60.2 65.6 66.4 100 115 A A H X S+ 0 0 57 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.903 113.2 49.8 -69.2 -41.1 63.3 67.0 68.2 101 116 A Y H X S+ 0 0 53 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.889 111.8 47.6 -64.0 -43.1 65.6 64.7 66.3 102 117 A A H <>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 -2,-0.2 0.941 114.5 46.0 -64.8 -46.4 64.1 65.7 62.9 103 118 A I H ><5S+ 0 0 62 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.812 110.5 53.3 -67.4 -31.5 64.3 69.4 63.8 104 119 A E H 3<5S+ 0 0 79 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.879 109.6 49.8 -70.9 -35.4 67.8 69.1 65.0 105 120 A H T 3<5S- 0 0 91 -4,-1.7 -1,-0.2 87,-0.2 -2,-0.2 0.134 134.4 -81.0 -91.2 21.2 68.8 67.4 61.8 106 121 A G T < 5S+ 0 0 64 -3,-1.0 -3,-0.2 1,-0.3 -4,-0.1 0.081 78.7 140.2 111.6 -26.5 67.3 70.1 59.5 107 122 A A < - 0 0 9 -5,-2.2 2,-0.6 -6,-0.1 -1,-0.3 -0.064 50.9-120.0 -56.7 151.7 63.5 69.4 59.2 108 123 A R - 0 0 173 21,-0.4 21,-1.8 2,-0.0 2,-0.2 -0.845 28.2-126.6 -95.8 118.3 60.8 72.2 59.3 109 124 A S E +H 128 0A 38 -2,-0.6 19,-0.3 19,-0.2 3,-0.1 -0.434 30.4 174.0 -66.9 134.8 58.4 71.8 62.1 110 125 A V E S+ 0 0 44 17,-3.5 2,-0.3 1,-0.4 18,-0.2 0.576 75.6 9.3-113.0 -20.1 54.7 71.8 61.0 111 126 A A E S-H 127 0A 27 16,-1.8 16,-2.1 3,-0.0 -1,-0.4 -0.888 75.3-129.9-164.0 123.5 53.2 71.0 64.5 112 127 A E E - 0 0 123 -2,-0.3 13,-0.1 14,-0.2 -16,-0.1 -0.424 51.6 -74.5 -72.5 153.9 55.0 71.0 67.8 113 128 A P E + 0 0 30 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.248 65.9 165.0 -52.9 126.2 54.4 67.9 70.0 114 129 A Y E -H 125 0A 105 11,-2.7 11,-2.9 -3,-0.1 2,-0.4 -0.921 28.0-124.5-139.6 164.0 50.9 68.0 71.5 115 130 A E E -H 124 0A 110 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.919 11.2-164.2-119.8 143.8 48.7 65.5 73.2 116 131 A L E -H 123 0A 57 7,-2.5 7,-2.4 -2,-0.4 2,-0.4 -0.976 17.7-177.0-120.6 134.2 45.1 64.3 72.6 117 132 A K E +H 122 0A 163 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.993 13.7 140.1-139.1 143.9 43.3 62.4 75.2 118 133 A D E > -H 121 0A 45 3,-2.0 3,-2.3 -2,-0.4 -2,-0.0 -0.876 68.0 -57.6-157.1-170.8 39.9 60.7 75.7 119 134 A E T 3 S+ 0 0 174 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.714 130.0 52.7 -52.6 -24.2 38.2 57.6 77.2 120 135 A H T 3 S- 0 0 60 1,-0.3 25,-2.1 24,-0.0 -1,-0.3 0.377 117.2 -95.5 -96.2 1.9 40.5 55.4 75.2 121 136 A G E < -HI 118 144A 17 -3,-2.3 -3,-2.0 23,-0.2 2,-0.3 -0.792 47.4 -48.3 125.9-166.1 43.8 56.9 76.2 122 137 A T E -HI 117 143A 38 21,-2.2 21,-0.5 -2,-0.3 2,-0.4 -0.889 33.8-170.3-119.8 144.4 46.5 59.4 75.2 123 138 A V E -H 116 0A 0 -7,-2.4 -7,-2.5 -2,-0.3 2,-0.5 -0.990 12.9-148.5-131.3 135.8 48.3 60.0 71.9 124 139 A V E -HI 115 140A 15 16,-2.3 16,-2.4 -2,-0.4 2,-0.3 -0.946 21.0-170.5-106.4 127.1 51.2 62.3 71.4 125 140 A L E +HI 114 139A 2 -11,-2.9 -11,-2.7 -2,-0.5 2,-0.3 -0.915 13.9 164.9-119.8 150.4 51.4 63.9 68.0 126 141 A A E - 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0 0 10 5,-1.7 3,-1.0 -2,-0.3 -25,-0.1 -0.177 47.5 -89.6 -75.4 179.0 4.4 71.8 32.5 584 236 B G T 3 S+ 0 0 71 1,-0.3 -1,-0.1 2,-0.1 -26,-0.0 0.895 127.8 48.2 -58.3 -46.6 1.2 70.9 30.7 585 237 B T T 3 S- 0 0 95 -217,-0.2 -1,-0.3 1,-0.1 -216,-0.0 0.583 106.9-127.5 -71.7 -9.5 1.9 67.1 30.5 586 238 B L S < S+ 0 0 73 -3,-1.0 -2,-0.1 2,-0.2 -1,-0.1 0.670 78.8 114.9 69.7 18.7 2.8 67.2 34.2 587 239 B K + 0 0 131 1,-0.2 2,-0.6 -219,-0.1 -216,-0.1 0.937 64.7 54.1 -81.1 -56.1 6.2 65.5 33.4 588 240 B V S S+ 0 0 1 -220,-0.1 -5,-1.7 -218,-0.1 2,-0.4 -0.762 72.2 178.2 -84.1 116.8 8.6 68.3 34.4 589 241 B K E - G 0 582E 24 -2,-0.6 -53,-2.2 -7,-0.2 -7,-0.2 -0.995 10.5-175.8-124.6 126.7 7.8 69.3 38.0 590 242 B F E - G 0 581E 1 -9,-3.2 -9,-1.6 -2,-0.4 -53,-0.2 -0.847 6.0-166.0-125.5 90.6 9.8 71.9 39.9 591 243 B P E - G 0 580E 6 0, 0.0 -53,-2.2 0, 0.0 2,-0.5 -0.540 11.4-149.3 -72.5 144.7 8.9 72.5 43.5 592 244 B I E -eG 538 579E 0 -13,-2.8 -13,-1.0 -55,-0.2 2,-0.3 -0.962 11.5-165.1-121.2 113.5 10.3 75.7 45.0 593 245 B N E +eG 539 578E 11 -55,-3.0 -53,-2.5 -2,-0.5 -15,-0.2 -0.679 8.6 178.1 -94.7 155.5 11.2 75.8 48.7 594 246 B E E - 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0 0 42 -4,-1.6 2,-0.3 -5,-0.4 -3,-0.2 0.814 69.9 -13.5 88.8 34.9 26.2 79.4 49.7 613 265 B G S - 0 0 57 -97,-0.2 4,-2.1 -96,-0.2 -1,-0.3 -0.697 61.5-177.6-155.0 95.0 9.1 48.7 43.9 626 278 B I H > S+ 0 0 0 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.790 85.8 58.7 -65.8 -28.6 10.3 50.9 46.7 627 279 B V H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.956 110.4 40.3 -66.5 -49.1 10.8 47.9 49.0 628 280 B E H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.861 114.0 55.5 -68.8 -33.5 13.2 46.2 46.6 629 281 B T H X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.936 110.1 44.8 -64.8 -45.3 14.9 49.6 45.8 630 282 B V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.866 111.7 51.6 -69.1 -36.4 15.6 50.3 49.5 631 283 B R H X S+ 0 0 106 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.944 115.0 43.5 -65.1 -43.4 16.9 46.7 50.2 632 284 B T H X S+ 0 0 30 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.949 117.2 44.7 -65.8 -50.7 19.3 47.1 47.2 633 285 B M H <>S+ 0 0 0 -4,-2.9 5,-2.7 2,-0.2 -2,-0.2 0.883 112.1 51.7 -63.8 -40.4 20.4 50.6 48.0 634 286 B R H ><5S+ 0 0 78 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.933 112.9 45.2 -62.6 -43.9 20.8 49.9 51.7 635 287 B A H 3<5S+ 0 0 76 -4,-2.0 -475,-0.4 1,-0.3 -1,-0.2 0.763 107.9 59.0 -70.3 -25.3 23.0 46.8 51.0 636 288 B A T 3<5S- 0 0 23 -4,-1.6 -1,-0.3 -245,-0.2 -2,-0.2 0.393 129.3 -94.0 -83.7 1.4 24.9 48.9 48.4 637 289 B G T < 5S+ 0 0 11 -3,-1.3 2,-0.4 1,-0.3 -3,-0.2 0.590 78.4 134.5 101.7 7.9 25.9 51.3 51.1 638 290 B V < - 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