==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 08-NOV-11 3UK2 . COMPND 2 MOLECULE: PANTOTHENATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 560 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 7.5 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 . 2 0.4 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 . 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 . 34 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 6 1 3 1 1 2 0 1 0 3 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 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 0 PARALLEL BRIDGES PER LADDER . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 0 A S 0 0 150 0, 0.0 2,-0.1 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 125.9 26.8 -1.4 -52.0 2 1 A M - 0 0 35 84,-0.1 2,-0.5 74,-0.1 84,-0.2 -0.451 360.0-138.4 -73.8 137.5 29.2 -4.2 -50.9 3 2 A K E -a 86 0A 31 82,-2.0 84,-3.1 -2,-0.1 2,-0.6 -0.844 6.4-154.6 -97.9 130.6 29.5 -7.1 -53.3 4 3 A V E -a 87 0A 72 -2,-0.5 2,-0.5 82,-0.2 84,-0.2 -0.941 20.9-176.1-104.6 119.0 29.6 -10.7 -51.9 5 4 A I E +a 88 0A 1 82,-3.1 84,-2.3 -2,-0.6 -2,-0.0 -0.963 25.5 167.4-127.2 121.3 31.5 -12.9 -54.3 6 5 A S + 0 0 52 -2,-0.5 2,-0.4 82,-0.2 85,-0.4 0.656 60.0 83.8 -98.6 -21.4 32.0 -16.6 -54.1 7 6 A S > - 0 0 38 1,-0.1 4,-2.1 83,-0.1 5,-0.1 -0.682 66.7-146.7 -93.3 130.7 33.3 -17.3 -57.7 8 7 A I H > S+ 0 0 42 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.941 100.8 50.1 -58.6 -45.7 37.0 -16.8 -58.6 9 8 A Q H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.934 110.8 48.5 -61.4 -49.2 36.1 -15.6 -62.2 10 9 A E H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 109.7 53.2 -55.9 -40.7 33.5 -13.1 -60.9 11 10 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.954 109.3 48.6 -62.1 -46.2 36.0 -11.8 -58.4 12 11 A R H < S+ 0 0 76 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.894 111.2 50.8 -59.6 -39.1 38.6 -11.3 -61.2 13 12 A D H >< S+ 0 0 91 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.900 110.6 48.6 -66.5 -39.5 35.9 -9.5 -63.3 14 13 A Q H 3< S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.838 117.4 40.9 -67.7 -33.0 35.0 -7.1 -60.5 15 14 A L T >< S+ 0 0 13 -4,-1.9 3,-2.2 -5,-0.2 -1,-0.2 0.296 81.3 137.3 -99.2 8.3 38.6 -6.3 -59.7 16 15 A R T < S+ 0 0 154 -3,-0.7 3,-0.1 -4,-0.4 -3,-0.1 -0.334 77.1 10.2 -57.8 129.8 39.7 -6.0 -63.4 17 16 A G T 3 S+ 0 0 63 1,-0.2 2,-0.7 2,-0.0 -1,-0.3 0.374 89.1 136.6 83.0 -4.2 42.0 -3.0 -63.8 18 17 A Q < + 0 0 79 -3,-2.2 -1,-0.2 1,-0.1 3,-0.2 -0.683 21.4 170.2 -82.0 118.2 42.4 -2.3 -60.1 19 18 A N S S+ 0 0 143 -2,-0.7 -1,-0.1 1,-0.1 -3,-0.0 0.417 70.3 48.3-107.2 -2.6 46.1 -1.5 -59.4 20 19 A R S S+ 0 0 43 26,-0.4 26,-2.2 120,-0.1 -1,-0.1 0.070 72.5 153.5-127.9 26.3 45.9 -0.3 -55.7 21 20 A T - 0 0 1 117,-0.3 120,-2.4 24,-0.2 119,-2.3 -0.298 31.2-153.7 -63.5 133.9 43.8 -3.0 -54.0 22 21 A A E -bc 48 141A 0 25,-2.1 27,-2.8 118,-0.2 2,-0.4 -0.973 16.6-157.9-107.0 126.1 44.4 -3.5 -50.3 23 22 A F E -bc 49 142A 0 118,-2.8 120,-2.3 -2,-0.5 27,-0.2 -0.866 16.1-172.4-113.3 133.0 43.6 -7.1 -49.3 24 23 A V E -b 50 0A 0 25,-2.8 27,-1.8 -2,-0.4 2,-0.3 -0.853 12.1-159.4-124.0 96.1 42.7 -8.4 -45.8 25 24 A P E +b 51 0A 26 0, 0.0 2,-0.3 0, 0.0 27,-0.1 -0.581 21.1 164.1 -74.9 135.9 42.4 -12.3 -45.6 26 25 A T E -b 52 0A 15 25,-1.4 27,-1.7 -2,-0.3 3,-0.1 -0.899 45.9-132.1-140.3 166.0 40.4 -13.7 -42.7 27 26 A M - 0 0 31 1,-0.3 25,-0.2 -2,-0.3 27,-0.1 0.126 59.6-121.2-104.1 18.1 38.7 -16.9 -41.6 28 27 A G S S+ 0 0 2 23,-0.4 -1,-0.3 25,-0.1 156,-0.2 -0.196 78.2 111.3 79.1-168.9 35.5 -15.0 -40.7 29 28 A N S S- 0 0 17 1,-0.1 -1,-0.1 -3,-0.1 43,-0.1 0.984 71.6-139.5 52.5 65.3 33.4 -14.6 -37.5 30 29 A L + 0 0 4 41,-0.2 2,-0.2 4,-0.1 -1,-0.1 -0.258 32.1 169.9 -71.1 135.9 34.5 -11.0 -37.4 31 30 A H > - 0 0 32 -3,-0.1 4,-2.0 151,-0.1 3,-0.4 -0.672 54.2 -78.1-127.8 179.9 35.5 -9.1 -34.3 32 31 A E H > S+ 0 0 33 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.758 125.0 61.5 -59.0 -24.0 37.1 -5.8 -33.5 33 32 A G H > S+ 0 0 11 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.950 107.7 43.0 -65.7 -48.7 40.5 -7.1 -34.4 34 33 A H H > S+ 0 0 28 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.889 112.1 53.7 -59.2 -43.2 39.4 -7.8 -38.0 35 34 A L H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.906 104.3 55.1 -64.4 -40.0 37.6 -4.5 -38.2 36 35 A S H X S+ 0 0 25 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.882 107.6 50.8 -55.4 -40.7 40.8 -2.6 -37.1 37 36 A L H X S+ 0 0 21 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.896 106.7 54.2 -66.3 -39.1 42.6 -4.3 -40.1 38 37 A M H X S+ 0 0 2 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.902 109.8 47.4 -61.3 -41.7 39.9 -3.2 -42.5 39 38 A R H X S+ 0 0 31 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.905 112.3 48.8 -65.6 -42.4 40.3 0.4 -41.4 40 39 A L H >< S+ 0 0 49 -4,-2.2 3,-1.6 1,-0.2 4,-0.4 0.921 106.0 57.8 -62.4 -44.0 44.1 0.1 -41.7 41 40 A A H >X S+ 0 0 0 -4,-2.9 3,-2.0 1,-0.3 4,-1.1 0.893 98.8 60.4 -53.4 -42.0 43.8 -1.4 -45.2 42 41 A R H 3< S+ 0 0 100 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.730 101.1 53.9 -61.5 -22.7 41.8 1.7 -46.3 43 42 A Q T << S+ 0 0 91 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.482 114.7 41.3 -84.2 -7.5 44.8 3.9 -45.5 44 43 A H T <4 S- 0 0 76 -3,-2.0 2,-0.3 -4,-0.4 -2,-0.2 0.467 123.4 -3.8-120.2 -6.2 47.1 1.8 -47.7 45 44 A G < - 0 0 10 -4,-1.1 -1,-0.3 -23,-0.1 -24,-0.2 -0.987 64.0-100.8-175.7 175.3 44.9 1.1 -50.7 46 45 A D S S+ 0 0 85 -26,-2.2 -26,-0.4 1,-0.3 2,-0.1 -0.885 91.4 30.4-165.7 124.5 41.7 1.3 -52.6 47 46 A P S S- 0 0 5 0, 0.0 -25,-2.1 0, 0.0 2,-0.5 0.616 79.3-142.8 -78.4 161.9 39.5 -0.7 -53.0 48 47 A V E -b 22 0A 3 35,-0.3 38,-1.4 -27,-0.2 37,-1.1 -0.796 16.8-165.7 -87.7 127.7 39.6 -2.7 -49.8 49 48 A V E -bd 23 86A 0 -27,-2.8 -25,-2.8 -2,-0.5 2,-0.3 -0.970 2.2-166.0-116.8 124.8 38.9 -6.4 -50.4 50 49 A A E -bd 24 87A 0 36,-2.5 38,-3.3 -2,-0.5 2,-0.4 -0.816 3.0-158.7-101.3 145.9 38.1 -8.8 -47.5 51 50 A S E -bd 25 88A 0 -27,-1.8 -25,-1.4 -2,-0.3 2,-0.4 -0.963 5.3-167.0-118.3 145.1 38.1 -12.6 -47.8 52 51 A I E +b 26 0A 17 36,-2.2 2,-0.3 -2,-0.4 -25,-0.2 -0.980 28.8 141.9-127.1 114.6 36.3 -15.0 -45.5 53 52 A F - 0 0 17 -27,-1.7 2,-0.9 -2,-0.4 -25,-0.1 -0.894 43.3-143.9-156.6 120.6 37.4 -18.6 -45.9 54 53 A V - 0 0 18 -2,-0.3 2,-0.9 -27,-0.1 -27,-0.1 -0.830 29.2-145.3 -88.3 109.4 37.9 -21.3 -43.3 55 54 A N > - 0 0 1 -2,-0.9 3,-1.7 1,-0.2 4,-0.1 -0.679 15.1-164.9 -88.7 101.4 40.9 -23.2 -44.8 56 55 A R G > S+ 0 0 113 -2,-0.9 3,-1.9 1,-0.3 -1,-0.2 0.813 84.4 68.5 -50.5 -35.8 40.8 -26.9 -44.2 57 56 A L G 3 S+ 0 0 52 1,-0.3 -1,-0.3 68,-0.2 68,-0.2 0.757 96.6 52.2 -60.6 -30.1 44.5 -27.2 -45.2 58 57 A Q G < S+ 0 0 20 -3,-1.7 2,-0.4 67,-0.3 -1,-0.3 0.168 95.4 83.9 -93.9 18.2 45.7 -25.3 -42.1 59 58 A F S < S- 0 0 21 -3,-1.9 60,-0.0 -4,-0.1 62,-0.0 -0.983 71.9-140.0-117.0 132.3 43.8 -27.5 -39.6 60 59 A G > - 0 0 28 -2,-0.4 3,-2.2 1,-0.1 5,-0.3 -0.444 32.1-101.4 -82.0 162.1 45.2 -30.8 -38.4 61 60 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.737 122.4 46.5 -59.2 -22.9 43.0 -33.8 -38.0 62 61 A N T 3 S+ 0 0 161 2,-0.0 2,-0.0 3,-0.0 -3,-0.0 0.248 99.8 88.6-102.5 12.3 42.8 -33.4 -34.2 63 62 A E S < S- 0 0 69 -3,-2.2 3,-0.2 1,-0.0 -4,-0.1 0.063 90.8 -85.4 -97.8-152.0 42.0 -29.6 -34.3 64 63 A D > + 0 0 25 1,-0.2 4,-0.7 2,-0.1 3,-0.3 -0.053 69.3 128.1-119.4 31.4 38.8 -27.6 -34.5 65 64 A F T >4 S+ 0 0 22 -5,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.897 77.5 50.7 -54.4 -44.2 37.8 -27.3 -38.2 66 65 A D T 34 S+ 0 0 141 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.812 115.9 38.1 -72.6 -32.8 34.3 -28.6 -37.7 67 66 A K T 34 S+ 0 0 121 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.360 81.6 133.6 -95.8 8.0 33.4 -26.3 -34.8 68 67 A Y S << S- 0 0 18 -3,-0.9 -39,-0.1 -4,-0.7 -14,-0.1 -0.304 70.9 -96.3 -62.4 137.2 35.2 -23.2 -36.1 69 68 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.303 43.0-173.0 -67.5 137.9 32.8 -20.3 -35.8 70 69 A R + 0 0 123 -3,-0.1 -42,-0.1 -42,-0.1 -43,-0.0 -0.960 22.9 148.3-132.6 111.0 30.8 -19.4 -38.9 71 70 A T > + 0 0 28 -2,-0.4 4,-2.4 1,-0.1 -41,-0.2 -0.471 9.1 158.7-142.0 59.9 28.6 -16.3 -38.8 72 71 A L H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.862 71.3 55.1 -65.1 -38.9 28.6 -15.1 -42.4 73 72 A Q H > S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.930 113.3 42.0 -58.5 -47.4 25.4 -13.0 -42.3 74 73 A E H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.896 110.8 56.6 -67.9 -39.4 26.7 -11.0 -39.3 75 74 A D H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.909 107.6 50.1 -56.0 -43.6 30.2 -10.7 -40.9 76 75 A I H X S+ 0 0 35 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.925 108.1 51.6 -60.5 -49.3 28.6 -9.2 -43.9 77 76 A E H X S+ 0 0 91 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.852 112.7 46.5 -55.3 -41.0 26.6 -6.6 -41.7 78 77 A K H < S+ 0 0 70 -4,-2.3 4,-0.4 2,-0.2 3,-0.3 0.895 110.6 50.5 -71.0 -39.8 29.9 -5.6 -40.0 79 78 A L H ><>S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 5,-0.8 0.907 104.8 59.7 -67.5 -38.4 31.9 -5.2 -43.2 80 79 A Q H ><5S+ 0 0 121 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.804 102.6 52.3 -52.6 -39.9 29.1 -3.1 -44.7 81 80 A K T 3<5S+ 0 0 110 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.577 104.5 58.1 -75.6 -10.7 29.5 -0.5 -41.9 82 81 A E T < 5S- 0 0 24 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.035 112.0-107.3-114.2 24.3 33.3 -0.2 -42.5 83 82 A N T < 5 + 0 0 62 -3,-0.8 2,-0.5 1,-0.2 -35,-0.3 0.935 57.6 163.3 54.9 53.5 33.4 0.9 -46.1 84 83 A V < - 0 0 8 -5,-0.8 -1,-0.2 1,-0.1 -35,-0.1 -0.936 27.6-157.0-105.5 127.3 34.6 -2.4 -47.7 85 84 A Y S S+ 0 0 99 -37,-1.1 -82,-2.0 -2,-0.5 2,-0.4 0.949 70.8 16.5 -70.6 -49.0 34.2 -2.7 -51.5 86 85 A V E -ad 3 49A 1 -38,-1.4 -36,-2.5 -84,-0.2 2,-0.6 -0.972 53.6-158.5-134.2 136.5 34.2 -6.5 -51.9 87 86 A L E -ad 4 50A 0 -84,-3.1 -82,-3.1 -2,-0.4 2,-0.8 -0.971 12.2-158.0-108.1 118.6 33.8 -9.6 -49.8 88 87 A F E +ad 5 51A 0 -38,-3.3 -36,-2.2 -2,-0.6 -82,-0.2 -0.849 22.4 164.8 -93.9 107.3 35.4 -12.7 -51.3 89 88 A A - 0 0 15 -84,-2.3 -36,-0.1 -2,-0.8 2,-0.1 -0.699 14.4-176.3-126.8 71.4 33.6 -15.6 -49.5 90 89 A P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 -83,-0.1 -0.393 22.5-125.8 -71.1 150.9 34.3 -18.7 -51.6 91 90 A T >> - 0 0 74 -85,-0.4 4,-1.9 1,-0.1 3,-0.5 -0.479 33.7-102.8 -79.0 166.3 32.9 -22.0 -50.9 92 91 A E H 3> S+ 0 0 69 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.852 124.5 57.6 -60.3 -34.2 35.2 -24.9 -50.5 93 92 A R H 34 S+ 0 0 208 2,-0.2 -1,-0.2 1,-0.2 5,-0.0 0.840 106.4 50.3 -62.6 -35.0 34.3 -26.1 -54.0 94 93 A D H <4 S+ 0 0 47 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.898 119.8 33.8 -68.2 -45.4 35.4 -22.6 -55.4 95 94 A M H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.856 136.0 23.1 -77.9 -38.2 38.8 -22.7 -53.6 96 95 A Y < + 0 0 25 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 -0.612 62.5 161.5-131.4 70.3 39.4 -26.4 -53.8 97 96 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.814 83.5 17.4 -66.0 -28.8 37.4 -27.9 -56.7 98 97 A E S S- 0 0 148 -3,-0.1 3,-0.1 1,-0.0 0, 0.0 -0.893 115.0 -69.6-128.7 163.3 39.7 -30.9 -56.6 99 98 A P - 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0 0 58 1,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.244 35.3 -99.8 -68.3 174.5 46.3 4.5 -2.7 472 190 B E H > S+ 0 0 183 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.917 126.5 49.9 -64.9 -44.8 45.8 0.7 -3.1 473 191 B A H > S+ 0 0 79 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.914 114.1 46.3 -58.6 -42.1 42.1 1.1 -3.6 474 192 B E H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 3,-0.2 0.892 108.7 54.0 -69.3 -42.2 42.8 3.7 -6.2 475 193 B R H < S+ 0 0 59 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.904 108.2 51.6 -57.1 -40.2 45.5 1.6 -7.9 476 194 B A H < S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.787 114.8 42.1 -68.9 -28.7 42.9 -1.2 -8.1 477 195 B E H >< S+ 0 0 39 -4,-1.2 3,-2.4 -3,-0.2 -2,-0.2 0.784 94.0 83.9 -83.4 -27.3 40.4 1.1 -9.8 478 196 B A T >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.3 4,-0.5 0.724 75.6 67.6 -58.6 -31.2 42.9 2.8 -12.1 479 197 B P T 3> S+ 0 0 9 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.696 82.3 80.6 -58.1 -18.1 42.8 0.2 -15.0 480 198 B E H <> S+ 0 0 12 -3,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.760 82.7 61.7 -61.4 -25.7 39.2 1.3 -15.6 481 199 B L H <> S+ 0 0 4 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.978 108.4 40.1 -64.8 -55.4 40.5 4.3 -17.6 482 200 B A H > S+ 0 0 17 -4,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.876 114.7 54.7 -60.2 -37.5 42.2 2.1 -20.2 483 201 B K H X S+ 0 0 51 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.908 106.6 50.4 -64.5 -39.0 39.2 -0.3 -20.1 484 202 B T H X S+ 0 0 6 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.892 108.8 52.7 -65.1 -36.9 36.8 2.6 -20.9 485 203 B L H X S+ 0 0 2 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.910 105.8 53.5 -65.9 -40.1 39.0 3.6 -23.8 486 204 B A H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.874 109.5 48.9 -60.5 -37.8 38.9 -0.0 -25.2 487 205 B R H X S+ 0 0 113 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.855 110.1 50.5 -73.3 -33.0 35.1 0.1 -25.1 488 206 B V H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.956 111.1 49.8 -64.0 -49.7 35.1 3.5 -26.9 489 207 B R H X S+ 0 0 19 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.932 110.3 50.5 -50.0 -49.4 37.4 2.0 -29.5 490 208 B D H X S+ 0 0 23 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.901 107.3 52.7 -63.0 -40.3 35.0 -0.9 -29.8 491 209 B A H <>S+ 0 0 14 -4,-2.3 5,-2.2 2,-0.2 4,-0.3 0.916 111.9 46.1 -61.1 -40.4 31.9 1.3 -30.3 492 210 B V H ><5S+ 0 0 8 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.949 114.6 46.4 -68.2 -46.7 33.7 3.2 -33.1 493 211 B L H 3<5S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.848 108.0 57.6 -63.3 -35.7 34.9 0.1 -34.8 494 212 B D T 3<5S- 0 0 62 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.472 125.9 -99.8 -78.7 -2.3 31.4 -1.5 -34.5 495 213 B G T < 5 + 0 0 12 -3,-1.4 2,-0.4 -4,-0.3 -3,-0.2 0.493 64.3 153.8 108.6 6.8 29.9 1.4 -36.4 496 214 B E < - 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