==== 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 LYASE 29-NOV-05 2F6K . COMPND 2 MOLECULE: METAL-DEPENDENT HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR K.DAS,R.XIAO,T.ACTON,L.MA,E.ARNOLD,G.T.MONTELIONE,NORTHEAST . 612 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 2 0.3 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 . 37 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.9 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 2 0 2 6 0 4 0 0 4 1 0 1 0 0 2 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 4 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 2 A S 0 0 76 0, 0.0 2,-0.3 0, 0.0 47,-0.2 0.000 360.0 360.0 360.0 159.0 26.9 -27.5 128.2 2 3 A K E -a 48 0A 26 45,-2.3 47,-2.1 41,-0.1 48,-1.5 -0.737 360.0-139.8-112.1 159.6 24.7 -24.8 126.8 3 4 A I E -a 50 0A 6 293,-2.6 2,-0.7 -2,-0.3 259,-0.3 -0.987 19.9-144.7-117.6 124.1 25.3 -21.7 124.7 4 5 A D E +a 51 0A 0 46,-3.1 48,-3.2 -2,-0.5 259,-0.2 -0.810 21.9 174.9 -94.8 113.4 23.3 -18.6 125.8 5 6 A F E S+ 0 0 5 257,-2.4 2,-0.2 -2,-0.7 258,-0.2 0.354 73.9 48.8 -99.6 7.5 22.2 -16.4 122.9 6 7 A H E S+ 0 0 5 256,-0.1 259,-3.8 2,-0.0 258,-1.0 -0.686 74.3 120.9-146.6 85.6 20.1 -14.0 124.9 7 8 A T E -a 53 0A 0 45,-0.7 47,-1.3 258,-0.2 2,-0.3 -0.983 43.2-140.6-145.9 146.9 22.0 -12.7 128.0 8 9 A H E -a 54 0A 0 258,-3.2 2,-0.3 -2,-0.3 47,-0.2 -0.738 14.5-166.6-121.4 165.9 22.9 -9.1 128.9 9 10 A Y - 0 0 0 45,-0.9 47,-0.5 -2,-0.3 70,-0.0 -0.935 15.4-142.8-137.6 157.3 25.5 -6.7 130.3 10 11 A L - 0 0 9 -2,-0.3 24,-0.1 45,-0.1 5,-0.1 -0.865 11.0-147.5-131.3 101.4 25.3 -3.1 131.5 11 12 A P > - 0 0 2 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.274 26.1-119.7 -59.6 148.7 28.2 -0.7 130.8 12 13 A T H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.899 115.2 53.2 -60.3 -38.4 28.6 1.9 133.6 13 14 A S H > S+ 0 0 25 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.834 108.1 51.5 -64.7 -32.8 28.1 4.7 131.1 14 15 A Y H > S+ 0 0 3 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.908 109.3 49.4 -69.3 -42.8 24.8 3.0 130.0 15 16 A V H X S+ 0 0 39 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.905 111.6 48.7 -62.4 -42.9 23.6 2.8 133.6 16 17 A E H X S+ 0 0 126 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.850 109.2 53.7 -67.0 -32.7 24.4 6.5 134.2 17 18 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.2 5,-0.3 0.867 106.9 52.1 -69.1 -35.4 22.6 7.3 131.0 18 19 A L H X S+ 0 0 6 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.937 111.4 45.3 -67.2 -45.0 19.5 5.4 132.2 19 20 A K H < S+ 0 0 164 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.911 116.1 47.8 -63.8 -40.4 19.4 7.3 135.6 20 21 A R H < S+ 0 0 128 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.855 125.4 24.2 -70.0 -36.4 20.0 10.6 133.8 21 22 A H H < S+ 0 0 50 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.678 110.6 65.4-107.0 -20.9 17.3 10.3 131.0 22 23 A V < - 0 0 35 -4,-2.4 2,-0.3 -5,-0.3 -1,-0.1 -0.908 69.9-144.3-110.9 118.3 14.7 7.8 132.3 23 24 A P - 0 0 74 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.595 69.6 -12.4 -77.2 136.5 12.5 8.8 135.2 24 25 A G S S- 0 0 47 -2,-0.3 -2,-0.1 -5,-0.1 5,-0.0 -0.361 122.4 -14.3 74.0-154.9 11.7 5.8 137.5 25 26 A D S > S- 0 0 94 5,-0.1 3,-2.4 1,-0.1 4,-0.1 -0.743 78.4-111.3 -88.4 123.5 12.3 2.2 136.3 26 27 A P G > S+ 0 0 9 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.233 100.7 1.1 -53.2 134.1 13.0 1.9 132.6 27 28 A D G 3 S- 0 0 21 1,-0.3 143,-1.9 143,-0.1 -3,-0.1 0.709 126.4 -73.1 58.6 20.6 10.2 0.1 130.8 28 29 A G G < S+ 0 0 46 -3,-2.4 -1,-0.3 141,-0.2 -4,-0.0 0.742 115.8 109.7 66.3 21.3 8.5 -0.1 134.1 29 30 A W S < S- 0 0 74 -3,-2.4 -1,-0.2 -4,-0.1 2,-0.1 -0.993 77.3-112.4-131.9 121.1 11.0 -2.7 135.0 30 31 A P - 0 0 74 0, 0.0 -5,-0.1 0, 0.0 -3,-0.0 -0.314 35.0-109.2 -58.0 125.1 13.8 -1.9 137.6 31 32 A T - 0 0 47 -2,-0.1 2,-0.1 1,-0.1 237,-0.0 -0.327 37.7-130.4 -56.9 125.4 17.3 -1.8 136.2 32 33 A P - 0 0 24 0, 0.0 2,-0.2 0, 0.0 236,-0.1 -0.453 13.7-114.9 -80.8 151.8 19.3 -4.8 137.4 33 34 A E + 0 0 184 -2,-0.1 2,-0.3 234,-0.1 0, 0.0 -0.570 42.6 176.2 -81.7 150.0 22.7 -4.7 138.9 34 35 A W + 0 0 40 -2,-0.2 -25,-0.1 -24,-0.1 3,-0.0 -0.989 23.7 165.3-160.9 147.1 25.5 -6.4 137.0 35 36 A T >> - 0 0 75 -2,-0.3 4,-1.1 1,-0.0 3,-0.8 -0.916 52.6-101.7-148.3 163.4 29.2 -7.2 136.7 36 37 A P H 3> S+ 0 0 41 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.863 119.4 61.6 -61.3 -33.0 31.0 -9.7 134.5 37 38 A Q H 3> S+ 0 0 96 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.798 96.3 58.0 -62.5 -30.7 31.3 -12.1 137.5 38 39 A L H <> S+ 0 0 62 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.950 110.5 42.8 -66.0 -47.1 27.5 -12.4 137.9 39 40 A T H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.947 115.9 49.0 -62.3 -49.0 27.1 -13.7 134.4 40 41 A L H X S+ 0 0 10 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.901 112.1 47.0 -58.6 -44.2 30.1 -16.0 134.7 41 42 A N H X S+ 0 0 72 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.871 110.7 53.3 -67.5 -35.0 29.0 -17.4 138.1 42 43 A F H X S+ 0 0 7 -4,-2.1 4,-0.8 -5,-0.2 -2,-0.2 0.897 107.5 52.9 -64.3 -38.0 25.5 -17.9 136.6 43 44 A X H ><>S+ 0 0 5 -4,-2.3 5,-2.7 2,-0.2 3,-0.6 0.906 109.2 46.8 -64.1 -44.0 27.2 -19.8 133.7 44 45 A R H ><5S+ 0 0 149 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.934 113.1 50.0 -64.2 -43.9 29.1 -22.2 136.0 45 46 A D H 3<5S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.595 117.8 39.2 -70.9 -11.3 25.9 -22.8 138.1 46 47 A N T <<5S- 0 0 14 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.125 111.0-107.5-127.7 23.3 23.8 -23.6 135.1 47 48 A D T < 5 + 0 0 92 -3,-1.0 -45,-2.3 1,-0.2 2,-0.6 0.893 65.4 150.8 52.5 47.4 26.1 -25.6 132.8 48 49 A I E < +a 2 0A 9 -5,-2.7 -1,-0.2 -47,-0.2 -45,-0.2 -0.946 22.9 179.2-109.8 119.5 26.5 -22.8 130.3 49 50 A S E + 0 0 44 -47,-2.1 2,-0.3 -2,-0.6 -46,-0.2 0.673 68.7 24.3 -93.8 -18.5 29.9 -22.9 128.5 50 51 A Y E -a 3 0A 45 -48,-1.5 -46,-3.1 -7,-0.1 2,-0.4 -0.970 58.4-169.0-153.3 134.4 29.4 -19.9 126.3 51 52 A S E -ab 4 90A 1 38,-2.6 40,-2.5 -2,-0.3 2,-1.0 -0.974 15.4-148.3-123.7 132.3 27.3 -16.7 126.4 52 53 A I E - b 0 91A 0 -48,-3.2 -45,-0.7 -2,-0.4 40,-0.2 -0.816 28.7-148.2 -99.2 97.5 26.8 -14.2 123.5 53 54 A L E +ab 7 92A 1 38,-2.4 40,-2.7 -2,-1.0 2,-0.3 -0.269 22.2 172.0 -67.3 147.7 26.4 -10.9 125.4 54 55 A S E -a 8 0A 6 -47,-1.3 -45,-0.9 38,-0.2 2,-0.4 -0.987 37.1-103.4-152.4 154.3 24.2 -8.1 124.0 55 56 A L - 0 0 7 38,-0.4 -45,-0.1 -2,-0.3 -47,-0.0 -0.671 39.7-145.0 -82.0 131.3 23.0 -4.7 125.2 56 57 A S - 0 0 7 -47,-0.5 -1,-0.1 -2,-0.4 99,-0.1 -0.107 33.5 -44.8 -83.9-174.1 19.3 -4.8 126.3 57 58 A S S S+ 0 0 4 97,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.615 94.5 72.1 -95.1 162.3 16.6 -2.2 125.9 58 59 A P S S- 0 0 21 0, 0.0 68,-0.1 0, 0.0 97,-0.1 0.445 83.6-132.0 -65.5 147.5 16.0 0.7 126.2 59 60 A H - 0 0 19 66,-0.3 2,-1.0 -2,-0.2 -2,-0.1 -0.294 24.0-105.0 -66.4 158.7 18.2 1.4 123.2 60 61 A V S S+ 0 0 2 8,-0.1 2,-0.7 1,-0.0 11,-0.2 -0.199 80.9 118.5 -86.4 47.2 20.6 4.3 123.7 61 62 A N + 0 0 14 -2,-1.0 -2,-0.1 1,-0.1 4,-0.1 -0.879 21.8 153.6-111.9 97.6 18.8 6.9 121.6 62 63 A F S S- 0 0 22 -2,-0.7 -1,-0.1 2,-0.3 3,-0.1 0.268 73.7 -86.9-107.7 10.6 17.9 9.7 124.0 63 64 A G S S+ 0 0 45 1,-0.2 2,-0.6 2,-0.0 -2,-0.1 0.356 102.3 102.8 102.4 -6.0 17.8 12.5 121.4 64 65 A D > - 0 0 84 1,-0.2 4,-2.4 2,-0.0 -2,-0.3 -0.933 52.6-164.3-115.0 109.4 21.5 13.4 121.5 65 66 A K H > S+ 0 0 98 -2,-0.6 4,-2.6 1,-0.2 5,-0.3 0.933 88.8 48.6 -57.0 -53.8 23.4 12.1 118.5 66 67 A A H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.903 113.8 48.6 -55.6 -42.2 27.0 12.5 119.9 67 68 A E H > S+ 0 0 13 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.895 109.5 51.8 -65.4 -41.6 25.8 10.8 123.2 68 69 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.931 112.4 45.8 -60.3 -45.8 24.2 7.9 121.3 69 70 A I H X S+ 0 0 31 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.835 114.3 49.1 -66.2 -32.8 27.4 7.3 119.3 70 71 A R H X S+ 0 0 120 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.906 111.7 47.8 -73.9 -42.4 29.5 7.6 122.5 71 72 A L H X S+ 0 0 3 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.905 111.7 50.0 -66.2 -41.6 27.3 5.2 124.4 72 73 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.2 23,-0.3 0.926 111.6 48.7 -62.3 -45.5 27.3 2.6 121.6 73 74 A E H X S+ 0 0 76 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.875 111.1 50.0 -63.4 -37.3 31.1 2.8 121.3 74 75 A A H X S+ 0 0 25 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.861 111.9 48.8 -69.3 -33.9 31.5 2.4 125.1 75 76 A A H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.877 112.6 46.5 -73.4 -39.4 29.2 -0.6 125.0 76 77 A N H X S+ 0 0 12 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.850 109.7 53.6 -73.1 -32.1 31.0 -2.3 122.1 77 78 A D H X S+ 0 0 86 -4,-2.0 4,-3.2 -5,-0.2 -2,-0.2 0.920 110.4 48.3 -65.6 -41.3 34.4 -1.6 123.7 78 79 A D H X S+ 0 0 63 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.925 112.0 48.6 -62.9 -45.6 33.1 -3.4 126.8 79 80 A G H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.926 114.8 45.1 -60.7 -44.2 31.8 -6.3 124.8 80 81 A K H X S+ 0 0 57 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.932 111.6 52.3 -64.3 -46.9 35.1 -6.6 122.9 81 82 A S H X S+ 0 0 59 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.806 109.7 50.0 -60.0 -32.1 37.1 -6.3 126.1 82 83 A L H X S+ 0 0 11 -4,-2.0 4,-2.7 2,-0.2 8,-0.3 0.865 107.9 52.4 -75.1 -37.5 35.1 -9.1 127.7 83 84 A A H < S+ 0 0 23 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.860 112.1 47.0 -67.0 -32.8 35.6 -11.4 124.7 84 85 A Q H < S+ 0 0 129 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.811 115.0 45.6 -77.5 -29.5 39.3 -10.8 125.0 85 86 A Q H < S+ 0 0 118 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.825 129.7 23.3 -82.3 -32.6 39.4 -11.4 128.7 86 87 A Y >X + 0 0 47 -4,-2.7 4,-3.1 4,-0.2 3,-1.5 -0.456 69.6 165.1-131.8 62.7 37.2 -14.5 128.6 87 88 A P T 34 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.790 80.6 44.3 -47.2 -35.6 37.6 -15.9 125.0 88 89 A D T 34 S+ 0 0 124 -3,-0.1 3,-0.1 1,-0.1 -5,-0.1 0.637 123.5 31.0 -90.3 -14.0 36.1 -19.2 126.1 89 90 A Q T <4 S+ 0 0 76 -3,-1.5 -38,-2.6 1,-0.2 2,-0.4 0.753 114.5 47.9-110.2 -37.0 33.2 -17.9 128.1 90 91 A L E < +b 51 0A 2 -4,-3.1 2,-0.2 -8,-0.3 -1,-0.2 -0.920 46.6 157.0-123.4 136.7 32.1 -14.6 126.6 91 92 A G E -b 52 0A 2 -40,-2.5 -38,-2.4 -2,-0.4 2,-0.3 -0.700 24.3-144.8-130.4-178.7 31.4 -13.3 123.2 92 93 A Y E -b 53 0A 2 24,-0.3 26,-2.9 -40,-0.2 27,-0.5 -1.000 15.8-137.2-158.1 156.4 29.3 -10.3 122.1 93 94 A L E -c 119 0B 1 -40,-2.7 -38,-0.4 -2,-0.3 27,-0.3 -0.928 37.0-123.3-108.7 131.7 26.9 -8.7 119.6 94 95 A A E -c 120 0B 0 25,-2.9 27,-2.7 -2,-0.4 2,-0.2 -0.479 16.3-133.0 -78.9 147.0 27.6 -5.1 118.8 95 96 A S - 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0 0 19 -4,-1.7 3,-0.5 -5,-0.1 -3,-0.0 -0.247 55.6-144.4 -65.0 152.0 4.3 48.7 133.4 592 286 B D S S+ 0 0 164 1,-0.2 -1,-0.1 3,-0.0 3,-0.0 0.391 92.8 76.7 -91.8 -0.8 3.5 51.5 130.9 593 287 B L S S+ 0 0 79 1,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.489 91.7 58.6 -87.5 -5.6 1.2 49.2 129.0 594 288 B L S S- 0 0 11 -3,-0.5 -1,-0.1 -6,-0.1 2,-0.0 -0.987 76.2-133.6-131.1 136.8 -1.5 49.6 131.5 595 289 B T > - 0 0 59 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.272 34.4-107.2 -75.0 167.8 -3.4 52.6 132.8 596 290 B N H > S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.890 121.4 54.7 -64.4 -36.8 -4.0 53.0 136.5 597 291 B E H > S+ 0 0 133 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 108.4 47.9 -62.0 -44.4 -7.6 52.1 136.1 598 292 B Q H > S+ 0 0 69 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.903 109.9 51.5 -64.5 -41.7 -6.7 48.9 134.3 599 293 B K H X S+ 0 0 31 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.897 111.0 49.9 -62.0 -38.3 -4.2 47.9 137.0 600 294 B Q H X>S+ 0 0 99 -4,-2.1 5,-1.9 2,-0.2 4,-1.6 0.862 112.3 46.9 -66.7 -39.1 -6.9 48.6 139.6 601 295 B A H <>S+ 0 0 18 -4,-2.0 5,-2.3 3,-0.2 6,-0.5 0.942 114.8 44.9 -68.8 -49.3 -9.4 46.4 137.8 602 296 B I H <5S+ 0 0 4 -4,-2.8 -33,-1.8 1,-0.2 -2,-0.2 0.879 117.5 43.9 -63.9 -41.6 -7.0 43.5 137.2 603 297 B F H <5S- 0 0 19 -4,-2.2 -293,-2.5 -5,-0.3 -1,-0.2 0.770 138.8 -22.4 -77.3 -28.5 -5.6 43.5 140.8 604 298 B Y T X5S+ 0 0 67 -4,-1.6 4,-3.0 -295,-0.2 5,-0.2 0.521 117.0 65.7-147.6 -58.5 -8.9 43.9 142.7 605 299 B D H > S+ 0 0 0 -6,-0.5 4,-2.7 1,-0.2 5,-0.2 0.944 114.8 52.1 -63.9 -47.2 -12.4 39.8 141.1 608 302 B H H X S+ 0 0 81 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.881 110.0 47.8 -56.5 -43.5 -14.3 41.7 143.8 609 303 B R H X S+ 0 0 107 -4,-2.8 4,-1.4 -5,-0.2 -1,-0.2 0.957 113.2 49.2 -62.4 -48.1 -17.2 42.3 141.4 610 304 B L H < S+ 0 0 6 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.863 113.1 46.4 -58.6 -41.5 -17.2 38.7 140.4 611 305 B L H < S+ 0 0 53 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.797 109.7 52.3 -74.3 -31.5 -17.1 37.4 144.0 612 306 B T H < 0 0 92 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.750 360.0 360.0 -78.0 -22.4 -19.9 39.7 145.3 613 307 B E < 0 0 140 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.928 360.0 360.0 -57.7 360.0 -22.3 38.6 142.6