==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-AUG-12 4GLO . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER PROTEIN] REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA MULTIVORANS; . AUTHOR M.W.VETTING,M.E.HOBBS,L.L.MORISCO,S.R.WASSERMAN,S.SOJITRA,H. . 1014 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 763 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 131 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 83 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 379 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.8 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 4 0 1 2 0 2 7 2 8 0 0 4 0 2 2 0 1 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 5 11 8 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 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 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 M 0 0 16 0, 0.0 2,-0.5 0, 0.0 234,-0.1 0.000 360.0 360.0 360.0 112.1 120.3 -40.5 -28.2 2 2 A D - 0 0 81 1,-0.2 28,-0.0 2,-0.1 768,-0.0 -0.577 360.0-169.6 -69.6 119.7 118.1 -38.1 -30.3 3 3 A L - 0 0 0 -2,-0.5 232,-0.3 27,-0.1 -1,-0.2 0.536 28.1-135.1 -88.2 -6.3 116.1 -35.9 -27.9 4 4 A N + 0 0 67 229,-0.1 -2,-0.1 1,-0.1 27,-0.1 0.881 66.6 125.9 52.3 44.7 113.9 -34.6 -30.7 5 5 A L > + 0 0 7 25,-0.3 3,-2.3 228,-0.1 28,-0.2 0.222 26.2 142.1-110.4 10.3 114.3 -31.0 -29.4 6 6 A Q T 3 S- 0 0 61 1,-0.3 26,-0.3 26,-0.1 25,-0.1 -0.338 80.8 -3.3 -61.2 128.2 115.5 -29.5 -32.7 7 7 A D T 3 S+ 0 0 92 24,-2.9 2,-0.4 1,-0.2 -1,-0.3 0.595 94.9 144.8 62.6 15.5 113.9 -26.0 -33.2 8 8 A K < - 0 0 59 -3,-2.3 25,-3.7 19,-0.1 2,-0.5 -0.696 48.3-131.9 -82.4 134.7 111.9 -26.4 -30.0 9 9 A V E +a 33 0A 3 -2,-0.4 76,-2.9 23,-0.2 77,-1.7 -0.779 29.4 178.9 -95.3 122.0 111.6 -23.0 -28.2 10 10 A V E -ab 34 86A 1 23,-2.4 25,-2.7 -2,-0.5 2,-0.4 -0.971 20.3-146.6-131.2 119.7 112.4 -23.2 -24.5 11 11 A I E -ab 35 87A 0 75,-2.3 77,-3.1 -2,-0.4 2,-0.5 -0.681 15.3-169.3 -81.1 132.9 112.4 -20.3 -22.0 12 12 A V E > -ab 36 88A 0 23,-2.4 25,-2.1 -2,-0.4 3,-1.1 -0.976 12.8-144.9-123.6 114.5 115.0 -20.7 -19.2 13 13 A T E 3 S+a 37 0A 0 75,-2.6 25,-0.2 -2,-0.5 77,-0.1 -0.642 90.0 9.0 -82.9 141.7 114.8 -18.3 -16.3 14 14 A G T > S+ 0 0 20 23,-2.8 3,-1.0 -2,-0.3 7,-0.3 0.834 92.5 153.7 57.7 34.9 118.1 -17.2 -14.9 15 15 A G T < + 0 0 0 -3,-1.1 9,-0.2 22,-0.6 -1,-0.1 0.194 48.4 65.3 -87.9 17.1 119.4 -19.0 -18.0 16 16 A A T 3 S+ 0 0 19 21,-0.1 27,-0.4 1,-0.1 2,-0.3 0.327 99.7 44.3-119.1 6.7 122.7 -17.2 -18.6 17 17 A S S X> S- 0 0 64 -3,-1.0 4,-1.8 25,-0.1 3,-0.7 -0.992 105.3 -22.0-148.5 152.5 124.6 -18.3 -15.4 18 18 A G H 3> S- 0 0 19 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.151 125.8 -5.7 53.6-133.9 125.3 -21.4 -13.4 19 19 A I H 3> S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 139.1 51.5 -58.1 -47.4 122.7 -24.2 -13.7 20 20 A G H <> S+ 0 0 0 -3,-0.7 4,-2.3 -6,-0.3 -2,-0.2 0.900 109.7 50.6 -59.7 -41.0 120.5 -22.1 -15.9 21 21 A G H X S+ 0 0 4 -4,-1.8 4,-2.3 -7,-0.3 -1,-0.2 0.897 109.6 50.0 -64.2 -41.2 123.4 -21.2 -18.2 22 22 A A H X S+ 0 0 9 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.866 109.3 52.1 -64.8 -38.2 124.3 -24.9 -18.5 23 23 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.928 110.1 48.1 -62.8 -45.4 120.7 -25.7 -19.4 24 24 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 -9,-0.2 -2,-0.2 0.908 112.0 50.1 -60.2 -44.2 120.6 -23.1 -22.1 25 25 A M H X S+ 0 0 32 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.889 111.5 47.1 -64.5 -41.6 123.9 -24.3 -23.5 26 26 A R H X S+ 0 0 42 -4,-2.2 4,-1.8 2,-0.2 6,-0.2 0.907 110.0 54.0 -66.5 -40.3 122.8 -28.0 -23.6 27 27 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 3,-0.3 0.942 110.0 47.2 -57.6 -44.8 119.5 -26.9 -25.2 28 28 A A H ><5S+ 0 0 1 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.865 107.6 56.0 -66.3 -35.0 121.5 -25.1 -27.9 29 29 A E H 3<5S+ 0 0 85 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.844 106.6 50.5 -63.7 -33.5 123.7 -28.2 -28.4 30 30 A E T 3<5S- 0 0 3 -4,-1.8 -25,-0.3 -3,-0.3 -1,-0.3 0.278 122.8-110.5 -85.7 8.2 120.6 -30.3 -29.1 31 31 A R T < 5S+ 0 0 121 -3,-1.5 -24,-2.9 1,-0.2 -3,-0.2 0.586 74.8 137.5 68.0 15.2 119.6 -27.6 -31.6 32 32 A A < - 0 0 0 -5,-2.5 -1,-0.2 -26,-0.3 -23,-0.2 -0.287 60.3-113.3 -73.9 172.8 116.7 -26.4 -29.5 33 33 A I E -a 9 0A 1 -25,-3.7 -23,-2.4 -28,-0.2 2,-0.2 -0.840 29.5-159.8-115.8 94.9 116.2 -22.7 -29.2 34 34 A P E -a 10 0A 0 0, 0.0 24,-1.6 0, 0.0 2,-0.5 -0.500 1.8-161.0 -74.5 141.0 116.9 -21.5 -25.6 35 35 A V E -ac 11 58A 0 -25,-2.7 -23,-2.4 22,-0.2 2,-0.5 -0.953 12.8-146.5-123.2 108.6 115.3 -18.1 -24.7 36 36 A V E -ac 12 59A 1 22,-2.9 24,-3.0 -2,-0.5 2,-0.6 -0.645 13.4-171.4 -85.3 120.8 117.0 -16.6 -21.6 37 37 A F E +ac 13 60A 0 -25,-2.1 -23,-2.8 -2,-0.5 -22,-0.6 -0.961 30.5 141.6-104.2 117.1 114.9 -14.5 -19.2 38 38 A A E - c 0 61A 11 22,-1.6 24,-2.1 -2,-0.6 25,-0.1 -0.992 57.0-124.4-155.8 157.9 117.3 -12.9 -16.7 39 39 A R S S+ 0 0 139 -2,-0.3 2,-0.3 22,-0.2 -1,-0.1 0.866 93.1 49.0 -72.6 -38.8 117.8 -9.6 -14.9 40 40 A H S S- 0 0 130 22,-0.1 22,-0.1 21,-0.1 -24,-0.1 -0.727 94.1 -99.1-105.4 151.0 121.3 -8.9 -16.1 41 41 A A - 0 0 80 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.491 49.0-114.8 -60.6 132.0 122.8 -8.9 -19.6 42 42 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 -0.264 38.1 -82.2 -64.6 155.5 124.6 -12.2 -20.1 43 43 A D > - 0 0 122 -27,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.300 34.3-128.1 -52.2 140.2 128.4 -12.4 -20.6 44 44 A G H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.885 112.0 53.4 -60.3 -39.3 129.5 -11.7 -24.2 45 45 A A H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.846 109.0 49.9 -65.4 -34.1 131.5 -14.9 -24.2 46 46 A F H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.942 111.2 48.0 -66.0 -48.2 128.3 -16.7 -23.1 47 47 A L H X S+ 0 0 70 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.869 112.8 49.5 -60.2 -39.0 126.3 -15.1 -25.9 48 48 A D H X S+ 0 0 119 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.920 112.2 45.7 -66.9 -46.5 128.9 -15.9 -28.4 49 49 A A H X S+ 0 0 36 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.886 114.9 49.2 -64.8 -38.2 129.2 -19.6 -27.4 50 50 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 3,-0.5 0.943 111.3 48.6 -64.6 -47.5 125.4 -19.8 -27.4 51 51 A A H < S+ 0 0 46 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.823 103.9 60.5 -64.1 -35.7 125.0 -18.2 -30.8 52 52 A Q H < S+ 0 0 167 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.876 114.8 35.4 -58.5 -38.3 127.7 -20.5 -32.3 53 53 A R H < S+ 0 0 113 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.877 138.9 12.6 -82.2 -41.5 125.4 -23.5 -31.4 54 54 A Q >< - 0 0 16 -4,-2.8 3,-2.1 -5,-0.1 -1,-0.3 -0.798 59.5-169.7-144.4 94.5 122.1 -21.8 -32.0 55 55 A P T 3 S+ 0 0 104 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.738 89.5 58.6 -53.8 -26.4 122.0 -18.5 -33.9 56 56 A R T 3 S+ 0 0 124 -5,-0.1 -5,-0.1 2,-0.1 -23,-0.1 0.519 75.6 119.8 -87.8 -5.3 118.3 -18.1 -33.0 57 57 A A < - 0 0 22 -3,-2.1 2,-0.3 -7,-0.2 -22,-0.2 -0.313 47.7-164.9 -59.5 141.4 118.9 -18.2 -29.2 58 58 A T E -c 35 0A 43 -24,-1.6 -22,-2.9 2,-0.0 2,-0.4 -0.847 19.3-149.3-129.9 163.4 117.7 -15.0 -27.6 59 59 A Y E -c 36 0A 52 -2,-0.3 -22,-0.2 -24,-0.2 -18,-0.0 -0.999 10.3-170.9-131.4 134.9 118.0 -13.1 -24.3 60 60 A L E -c 37 0A 38 -24,-3.0 -22,-1.6 -2,-0.4 2,-0.5 -0.992 27.5-122.6-122.3 132.7 115.3 -10.8 -22.9 61 61 A P E +c 38 0A 90 0, 0.0 2,-0.4 0, 0.0 -22,-0.2 -0.634 44.6 167.3 -72.8 121.6 115.9 -8.6 -19.9 62 62 A V - 0 0 4 -24,-2.1 2,-0.9 -2,-0.5 -22,-0.1 -0.985 38.3-152.7-140.8 126.9 113.4 -9.6 -17.3 63 63 A E > - 0 0 44 -2,-0.4 3,-2.2 1,-0.1 6,-0.2 -0.892 21.7-157.4 -90.3 107.6 112.9 -8.8 -13.6 64 64 A L T 3 S+ 0 0 14 -2,-0.9 -1,-0.1 1,-0.3 6,-0.1 0.704 85.7 65.8 -66.7 -20.1 111.0 -12.0 -12.7 65 65 A Q T 3 S+ 0 0 68 1,-0.1 2,-0.8 -3,-0.1 -1,-0.3 0.609 85.4 82.8 -75.1 -10.2 109.4 -10.5 -9.6 66 66 A D X> - 0 0 68 -3,-2.2 4,-1.8 1,-0.2 3,-0.7 -0.855 69.4-158.9 -97.0 106.9 107.5 -8.0 -11.9 67 67 A D H 3> S+ 0 0 35 -2,-0.8 4,-2.4 1,-0.3 -1,-0.2 0.847 90.3 53.2 -56.6 -37.4 104.5 -9.9 -13.1 68 68 A A H 3> S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.819 105.7 53.4 -70.2 -30.9 104.0 -7.6 -16.1 69 69 A Q H <> S+ 0 0 71 -3,-0.7 4,-2.2 -6,-0.2 -1,-0.2 0.883 109.7 48.4 -70.7 -37.5 107.6 -8.1 -17.2 70 70 A C H X S+ 0 0 0 -4,-1.8 4,-2.4 -7,-0.2 5,-0.2 0.954 113.5 48.2 -61.3 -50.5 107.0 -11.9 -17.2 71 71 A R H X S+ 0 0 115 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.933 115.5 43.0 -54.0 -51.5 103.8 -11.4 -19.1 72 72 A D H X S+ 0 0 87 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.843 111.6 53.8 -69.2 -34.9 105.4 -9.2 -21.7 73 73 A A H X S+ 0 0 8 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.912 109.9 47.2 -69.0 -42.2 108.5 -11.3 -22.1 74 74 A V H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.918 112.2 51.5 -61.5 -40.7 106.4 -14.4 -22.8 75 75 A A H X S+ 0 0 54 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.910 109.2 49.8 -64.4 -40.5 104.4 -12.4 -25.3 76 76 A Q H X S+ 0 0 99 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.872 109.1 52.5 -63.0 -38.8 107.6 -11.2 -27.0 77 77 A T H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 5,-0.4 0.914 110.7 46.8 -65.6 -42.8 108.8 -14.8 -27.2 78 78 A I H X S+ 0 0 38 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.903 111.2 52.7 -63.9 -39.9 105.6 -15.9 -28.9 79 79 A A H < S+ 0 0 81 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.876 114.7 42.0 -63.6 -36.9 105.7 -12.9 -31.2 80 80 A T H < S+ 0 0 79 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.924 132.0 18.4 -75.2 -43.7 109.3 -13.8 -32.3 81 81 A F H < S- 0 0 28 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.658 84.4-136.0-109.5 -21.8 108.9 -17.6 -32.6 82 82 A G S < S+ 0 0 62 -4,-2.4 2,-0.3 -5,-0.4 -4,-0.2 0.539 79.0 51.5 77.0 5.6 105.2 -18.3 -32.9 83 83 A R - 0 0 104 -6,-0.3 2,-0.4 -5,-0.0 -2,-0.2 -0.984 62.2-147.3-162.1 159.3 105.4 -21.2 -30.5 84 84 A L + 0 0 1 43,-0.4 47,-0.3 -2,-0.3 49,-0.2 -0.980 16.5 169.9-135.7 129.0 106.6 -22.3 -27.0 85 85 A D + 0 0 11 -76,-2.9 49,-1.7 -2,-0.4 2,-0.3 0.615 62.6 13.8-110.3 -19.4 107.8 -25.9 -26.3 86 86 A G E -bd 10 134A 0 -77,-1.7 -75,-2.3 47,-0.2 2,-0.4 -0.999 46.7-158.9-158.4 155.9 109.3 -25.6 -22.9 87 87 A L E -bd 11 135A 0 47,-1.7 49,-2.5 -2,-0.3 2,-0.6 -0.988 6.6-167.5-135.7 125.3 109.8 -23.7 -19.7 88 88 A V E -bd 12 136A 0 -77,-3.1 -75,-2.6 -2,-0.4 2,-0.8 -0.963 9.6-157.3-110.9 110.5 112.6 -24.2 -17.2 89 89 A N E + d 0 137A 0 47,-2.3 49,-3.0 -2,-0.6 28,-0.1 -0.817 40.8 135.6 -81.6 113.0 111.9 -22.4 -14.0 90 90 A N + 0 0 22 -2,-0.8 -1,-0.2 47,-0.2 -76,-0.2 0.616 21.6 110.1-135.0 -29.6 115.4 -21.9 -12.6 91 91 A A + 0 0 18 25,-0.1 2,-0.3 -71,-0.0 -77,-0.1 -0.273 43.3 123.9 -60.5 136.9 116.0 -18.5 -11.1 92 92 A G - 0 0 45 -78,-0.1 2,-0.3 2,-0.0 21,-0.1 -0.975 39.8-146.1-177.5 170.2 116.3 -18.3 -7.4 93 93 A V - 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0 0 19 -2,-0.5 4,-3.0 32,-0.1 5,-0.2 -0.956 54.6-109.0-132.4 151.1 83.9 -32.3 9.2 448 189 B P H > S+ 0 0 91 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.814 122.2 54.2 -45.5 -33.8 80.6 -30.4 9.5 449 190 B L H >> S+ 0 0 130 2,-0.2 4,-1.9 1,-0.2 3,-0.5 0.954 109.7 43.1 -67.0 -52.7 82.2 -27.9 7.0 450 191 B Y H 3> S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.897 110.7 59.8 -55.3 -41.4 83.0 -30.5 4.4 451 192 B R H 3X S+ 0 0 138 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.814 106.3 45.6 -58.4 -35.0 79.6 -31.9 5.1 452 193 B N H << S+ 0 0 108 -4,-1.2 4,-0.3 -3,-0.5 -1,-0.2 0.836 109.7 53.1 -79.3 -35.7 78.0 -28.6 4.0 453 194 B W H >< S+ 0 0 131 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.929 108.3 51.2 -62.2 -46.3 80.2 -28.3 0.9 454 195 B I H >< S+ 0 0 4 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.823 101.4 63.8 -57.0 -32.3 79.0 -31.8 -0.1 455 196 B A T 3< S+ 0 0 59 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.623 88.3 69.1 -69.9 -13.0 75.5 -30.5 0.5 456 197 B T T < S+ 0 0 102 -3,-1.7 -1,-0.3 -4,-0.3 2,-0.2 0.478 85.4 91.9 -83.5 -3.1 76.0 -28.1 -2.4 457 198 B F S < S- 0 0 72 -3,-1.6 6,-0.0 -4,-0.1 -3,-0.0 -0.565 87.7-116.6 -91.5 158.2 76.0 -31.0 -4.8 458 199 B E S S+ 0 0 184 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.891 111.3 25.5 -61.8 -43.0 72.9 -32.4 -6.6 459 200 B D S > S+ 0 0 84 1,-0.2 4,-2.6 -5,-0.1 -1,-0.3 -0.753 71.5 179.4-124.9 82.7 73.1 -35.8 -4.9 460 201 B P H > S+ 0 0 51 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.854 82.1 52.4 -49.3 -49.1 75.0 -35.2 -1.6 461 202 B E H > S+ 0 0 164 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.925 113.0 44.1 -52.9 -51.1 74.7 -38.9 -0.6 462 203 B A H > S+ 0 0 45 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.855 112.0 52.6 -67.0 -38.0 76.2 -40.0 -3.9 463 204 B K H X S+ 0 0 48 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.933 110.6 47.9 -62.5 -45.7 78.9 -37.4 -3.8 464 205 B L H X S+ 0 0 45 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.929 112.9 47.9 -60.7 -45.1 79.9 -38.5 -0.3 465 206 B A H X S+ 0 0 55 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.871 108.6 55.0 -63.4 -39.7 80.0 -42.1 -1.3 466 207 B E H < S+ 0 0 127 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.874 112.5 42.5 -61.9 -40.4 82.0 -41.3 -4.4 467 208 B I H >< S+ 0 0 20 -4,-1.9 3,-1.3 1,-0.2 4,-0.2 0.935 115.4 48.7 -70.4 -48.0 84.7 -39.6 -2.3 468 209 B A H >< S+ 0 0 9 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.814 98.3 69.0 -63.6 -31.6 84.7 -42.3 0.4 469 210 B A T 3< S+ 0 0 52 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.724 94.0 59.1 -61.9 -20.6 84.9 -45.1 -2.2 470 211 B K T < S+ 0 0 74 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.555 80.0 96.2 -87.2 -8.4 88.5 -43.9 -3.0 471 212 B V <> - 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