==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-FEB-06 2G0W . COMPND 2 MOLECULE: LMO2234 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 560 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.1 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 . 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 . 39 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.3 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 4 2 0 2 4 4 0 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 3 7 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 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 10 A K 0 0 234 0, 0.0 271,-0.1 0, 0.0 231,-0.0 0.000 360.0 360.0 360.0 144.3 -10.6 13.8 21.1 2 11 A C - 0 0 14 270,-0.1 233,-0.2 271,-0.1 2,-0.1 -0.777 360.0-137.5-148.9 100.6 -11.5 17.2 22.3 3 12 A P - 0 0 24 0, 0.0 233,-2.2 0, 0.0 2,-0.7 -0.349 17.0-131.2 -65.8 126.5 -14.7 17.9 24.1 4 13 A I E -a 236 0A 2 231,-0.2 26,-2.0 24,-0.1 27,-1.4 -0.726 36.2-164.4 -78.1 115.5 -16.5 21.1 23.0 5 14 A T E -ab 237 31A 0 231,-2.7 233,-1.3 -2,-0.7 2,-0.8 -0.862 24.3-141.2-119.3 131.1 -17.2 22.7 26.3 6 15 A I E -ab 238 32A 0 25,-2.3 27,-2.3 -2,-0.4 233,-0.2 -0.857 34.9-131.8 -92.3 111.2 -19.5 25.5 27.3 7 16 A S >> - 0 0 0 231,-2.5 3,-1.2 -2,-0.8 4,-0.6 -0.215 17.7-107.5 -68.7 156.9 -17.5 27.4 29.8 8 17 A S G >4 S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.904 114.8 50.1 -50.6 -51.1 -19.1 28.5 33.1 9 18 A Y G >4 S+ 0 0 60 1,-0.3 3,-2.0 2,-0.2 233,-0.4 0.730 92.5 77.6 -65.4 -23.8 -19.5 32.2 32.5 10 19 A T G <4 S+ 0 0 2 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.802 102.7 38.3 -60.1 -24.4 -21.2 31.5 29.2 11 20 A L G - 0 0 66 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.297 25.7-110.8 -62.7 158.0 -28.9 25.8 38.8 17 26 A F H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.937 117.2 49.0 -53.8 -49.9 -26.5 22.9 38.2 18 27 A P H > S+ 0 0 51 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.861 113.3 47.4 -68.9 -26.6 -29.2 20.6 36.7 19 28 A K H > S+ 0 0 76 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.904 109.8 53.8 -75.7 -41.3 -30.4 23.3 34.3 20 29 A R H X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.920 112.0 44.3 -53.9 -47.9 -26.8 24.1 33.3 21 30 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.938 115.1 48.1 -63.5 -45.8 -26.2 20.5 32.4 22 31 A K H X S+ 0 0 87 -4,-1.9 4,-3.2 -5,-0.2 5,-0.2 0.928 111.0 48.6 -65.3 -43.1 -29.5 20.2 30.6 23 32 A V H X S+ 0 0 1 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.918 114.2 48.0 -64.7 -42.6 -29.2 23.3 28.5 24 33 A A H <>S+ 0 0 0 -4,-1.9 5,-2.3 -5,-0.3 4,-0.3 0.920 114.1 45.3 -58.4 -49.0 -25.6 22.3 27.5 25 34 A A H ><5S+ 0 0 27 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.939 109.9 54.1 -65.3 -48.5 -26.7 18.7 26.6 26 35 A E H 3<5S+ 0 0 117 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.765 109.4 51.3 -57.9 -27.7 -29.7 19.9 24.7 27 36 A N T 3<5S- 0 0 31 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.354 121.7 -97.3-101.0 7.7 -27.5 22.2 22.6 28 37 A G T < 5 + 0 0 33 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.474 69.6 147.1 97.4 6.0 -24.8 19.7 21.5 29 38 A F < - 0 0 6 -5,-2.3 -1,-0.3 -6,-0.2 -24,-0.2 -0.475 41.3-152.7 -76.5 143.8 -22.1 20.3 24.0 30 39 A D S S- 0 0 70 -26,-2.0 32,-0.6 1,-0.2 2,-0.3 0.703 76.2 -1.9 -82.1 -24.5 -19.8 17.5 25.2 31 40 A G E -bc 5 62A 0 -27,-1.4 -25,-2.3 30,-0.2 2,-0.3 -0.981 59.7-126.9-158.8 168.4 -19.2 19.1 28.5 32 41 A I E -bc 6 63A 0 30,-2.1 32,-2.3 -2,-0.3 33,-1.0 -0.892 19.6-132.6-112.3 152.4 -19.6 22.0 30.8 33 42 A G E - c 0 65A 0 -27,-2.3 2,-0.4 -2,-0.3 33,-0.2 -0.805 22.0-156.8 -94.3 151.9 -17.1 24.2 32.7 34 43 A L E - c 0 66A 0 31,-2.2 33,-1.9 -2,-0.3 2,-0.2 -0.996 7.8-150.1-132.8 131.0 -17.7 24.8 36.4 35 44 A R E > - c 0 67A 26 -2,-0.4 4,-1.7 31,-0.2 3,-0.5 -0.625 34.0-113.1 -82.3 153.1 -16.4 27.6 38.6 36 45 A A H > S+ 0 0 5 31,-1.6 4,-2.7 -2,-0.2 5,-0.2 0.862 119.7 58.6 -52.4 -38.1 -15.9 26.9 42.3 37 46 A E H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.879 102.8 50.9 -59.8 -43.0 -18.8 29.2 43.0 38 47 A N H > S+ 0 0 11 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.865 111.6 48.6 -60.9 -38.0 -21.1 27.1 40.9 39 48 A Y H X S+ 0 0 15 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.943 111.5 47.8 -71.5 -45.3 -20.0 24.0 42.8 40 49 A V H X S+ 0 0 73 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.903 110.8 53.4 -60.5 -41.7 -20.5 25.7 46.3 41 50 A D H X S+ 0 0 86 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.868 107.7 50.7 -61.2 -38.9 -24.0 26.9 45.1 42 51 A A H <>S+ 0 0 5 -4,-1.5 5,-2.4 2,-0.2 -2,-0.2 0.944 111.4 46.4 -68.5 -46.1 -24.9 23.4 44.2 43 52 A L H ><5S+ 0 0 69 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.954 111.3 52.8 -58.4 -47.5 -23.8 22.1 47.6 44 53 A A H 3<5S+ 0 0 85 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.827 103.4 58.1 -56.2 -33.2 -25.8 25.0 49.2 45 54 A A T 3<5S- 0 0 81 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.416 128.5 -99.2 -79.8 2.1 -28.8 23.9 47.2 46 55 A G T < 5S+ 0 0 60 -3,-2.2 2,-0.2 1,-0.4 -3,-0.2 0.567 79.5 137.7 95.4 8.2 -28.6 20.5 48.8 47 56 A L < - 0 0 36 -5,-2.4 -1,-0.4 -6,-0.2 2,-0.3 -0.628 39.1-149.8 -83.6 147.6 -26.9 18.7 45.9 48 57 A T > - 0 0 54 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.726 30.4-106.0-108.3 165.3 -24.0 16.4 46.8 49 58 A D H > S+ 0 0 29 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.924 124.5 51.0 -48.9 -52.0 -20.9 15.4 44.8 50 59 A E H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.872 107.7 50.4 -53.9 -47.3 -22.7 12.1 44.1 51 60 A D H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.862 108.7 53.2 -62.1 -41.7 -25.9 13.7 42.9 52 61 A X H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.919 109.3 48.9 -62.3 -42.3 -23.9 16.0 40.5 53 62 A L H X S+ 0 0 60 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.939 111.1 50.1 -59.4 -45.6 -22.2 12.9 39.1 54 63 A R H X S+ 0 0 114 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.932 110.1 49.9 -57.9 -47.4 -25.7 11.2 38.6 55 64 A I H X S+ 0 0 10 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.917 111.6 48.2 -62.1 -48.1 -27.2 14.3 36.8 56 65 A L H <>S+ 0 0 6 -4,-2.3 5,-3.6 1,-0.2 3,-0.3 0.913 113.2 47.7 -55.5 -47.6 -24.2 14.5 34.4 57 66 A D H ><5S+ 0 0 122 -4,-2.4 3,-1.7 -5,-0.2 -2,-0.2 0.916 105.7 59.0 -62.1 -40.8 -24.6 10.8 33.8 58 67 A E H 3<5S+ 0 0 124 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.808 114.4 37.7 -57.2 -32.7 -28.4 11.2 33.3 59 68 A H T 3<5S- 0 0 60 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.258 113.5-114.1-101.7 13.4 -27.6 13.7 30.4 60 69 A N T < 5S+ 0 0 147 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.914 74.5 138.1 51.3 45.9 -24.6 11.8 29.0 61 70 A X < - 0 0 7 -5,-3.6 2,-0.3 -6,-0.1 -1,-0.2 -0.739 40.7-159.9-119.2 164.9 -22.5 14.8 30.1 62 71 A K E -c 31 0A 125 -32,-0.6 -30,-2.1 -2,-0.2 2,-0.6 -0.978 25.6-123.9-137.6 153.6 -19.2 15.6 31.8 63 72 A V E +c 32 0A 3 -2,-0.3 -30,-0.2 33,-0.3 3,-0.1 -0.898 37.7 169.4 -90.0 121.5 -17.7 18.5 33.6 64 73 A T E + 0 0 17 -32,-2.3 2,-0.3 -2,-0.6 -31,-0.2 0.348 54.7 49.6-119.2 1.9 -14.5 19.1 31.5 65 74 A E E -c 33 0A 0 -33,-1.0 -31,-2.2 -59,-0.1 2,-0.4 -0.995 59.1-169.8-144.8 136.9 -13.2 22.5 32.8 66 75 A V E -c 34 0A 0 34,-0.5 36,-2.6 -2,-0.3 2,-0.3 -0.999 27.4-115.3-132.3 133.9 -12.6 23.6 36.4 67 76 A E E -c 35 0A 2 -33,-1.9 -31,-1.6 -2,-0.4 36,-0.1 -0.931 32.9 -14.6-156.7 173.1 -11.9 27.1 37.5 68 77 A Y + 0 0 37 34,-0.5 2,-0.5 -2,-0.3 35,-0.3 0.454 29.2 173.4-134.4 123.9 -10.7 29.7 38.5 69 78 A I B +d 103 0A 2 33,-2.4 35,-2.2 17,-0.1 2,-0.2 -0.776 25.9 142.4 -86.1 124.6 -7.6 30.0 40.7 70 79 A T + 0 0 35 -2,-0.5 35,-0.1 33,-0.2 16,-0.1 -0.750 41.0 58.6-139.0-177.4 -6.4 33.6 41.3 71 80 A Q + 0 0 90 -2,-0.2 8,-0.2 33,-0.1 3,-0.1 0.803 69.2 119.5 61.5 29.9 -4.9 35.6 44.2 72 81 A W + 0 0 0 32,-0.3 -1,-0.1 1,-0.1 49,-0.1 0.369 44.8 87.9-102.5 -1.0 -1.9 33.2 44.5 73 82 A G S S+ 0 0 4 1,-0.1 2,-0.4 4,-0.0 44,-0.2 0.692 89.1 32.3 -75.3 -22.4 0.9 35.7 43.7 74 83 A T S >> S- 0 0 31 -3,-0.1 4,-2.0 1,-0.1 3,-0.8 -0.987 73.2-120.0-140.9 149.3 1.6 37.0 47.2 75 84 A A T 34 S+ 0 0 21 -2,-0.4 3,-0.2 366,-0.3 -1,-0.1 0.901 116.5 53.2 -45.8 -49.0 1.5 35.9 50.8 76 85 A E T 34 S+ 0 0 72 1,-0.2 -1,-0.2 365,-0.1 3,-0.1 0.751 110.2 48.1 -61.9 -27.9 -1.1 38.7 51.6 77 86 A D T <4 S+ 0 0 39 -3,-0.8 2,-2.4 1,-0.2 -1,-0.2 0.808 92.6 80.1 -81.4 -31.5 -3.4 37.4 48.7 78 87 A R < + 0 0 51 -4,-2.0 -1,-0.2 -3,-0.2 -6,-0.1 -0.422 67.5 160.7 -81.8 66.4 -3.2 33.7 49.8 79 88 A T > - 0 0 69 -2,-2.4 4,-2.8 -8,-0.2 5,-0.2 -0.146 58.7 -94.0 -77.4 176.7 -5.7 34.0 52.5 80 89 A A H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.874 128.4 48.7 -67.2 -33.5 -7.6 31.1 54.1 81 90 A E H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.836 110.4 50.5 -71.6 -40.8 -10.5 31.7 51.6 82 91 A Q H > S+ 0 0 8 2,-0.2 4,-2.9 -5,-0.2 -2,-0.2 0.948 113.1 45.9 -55.2 -51.9 -8.1 31.8 48.7 83 92 A Q H X S+ 0 0 54 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.827 110.5 54.0 -64.6 -35.6 -6.5 28.6 49.8 84 93 A K H X S+ 0 0 147 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.847 108.8 49.4 -60.3 -41.6 -10.0 27.1 50.4 85 94 A K H X S+ 0 0 52 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.941 110.0 50.6 -67.0 -46.2 -10.9 28.0 46.8 86 95 A E H X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.947 112.7 46.6 -51.0 -55.6 -7.6 26.4 45.5 87 96 A Q H X S+ 0 0 106 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.890 109.9 54.3 -56.3 -42.2 -8.5 23.2 47.5 88 97 A T H X S+ 0 0 25 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.929 107.7 48.7 -60.1 -46.4 -12.0 23.2 46.2 89 98 A T H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.882 109.8 53.1 -59.5 -38.4 -10.9 23.4 42.6 90 99 A F H X S+ 0 0 1 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.946 111.6 44.9 -62.7 -47.3 -8.4 20.5 43.2 91 100 A H H X S+ 0 0 77 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.921 112.0 53.1 -61.4 -44.0 -11.2 18.4 44.6 92 101 A X H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 6,-0.3 0.928 108.3 50.3 -56.6 -43.4 -13.6 19.3 41.8 93 102 A A H X>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 4,-1.0 0.961 113.2 44.4 -64.6 -49.0 -11.1 18.3 39.2 94 103 A R H <5S+ 0 0 98 -4,-2.2 3,-0.4 3,-0.2 -2,-0.2 0.910 114.2 51.3 -56.0 -48.5 -10.5 14.9 40.8 95 104 A L H <5S+ 0 0 38 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.934 118.7 34.1 -53.5 -51.6 -14.2 14.4 41.3 96 105 A F H <5S- 0 0 10 -4,-2.6 -33,-0.3 -5,-0.2 -1,-0.2 0.432 112.6-111.8 -95.8 0.7 -15.2 15.2 37.7 97 106 A G T <5 + 0 0 48 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.740 61.4 155.0 77.2 23.1 -12.1 13.7 36.1 98 107 A V < - 0 0 7 -5,-2.3 -1,-0.3 -6,-0.3 -33,-0.1 -0.702 30.9-161.1 -83.6 137.7 -10.7 17.0 34.9 99 108 A K + 0 0 123 -2,-0.3 30,-2.4 -35,-0.2 2,-0.3 0.618 68.5 38.3 -95.2 -16.8 -6.9 17.1 34.4 100 109 A H E - e 0 129A 3 28,-0.2 -34,-0.5 -7,-0.1 2,-0.4 -0.929 64.0-146.2-136.2 154.5 -6.2 20.8 34.4 101 110 A I E - e 0 130A 0 28,-2.7 30,-2.9 -2,-0.3 2,-0.2 -0.984 24.4-117.7-125.5 131.5 -7.5 23.9 36.3 102 111 A N E + e 0 131A 0 -36,-2.6 -33,-2.4 -2,-0.4 -34,-0.5 -0.531 38.4 176.9 -69.0 138.2 -7.8 27.4 34.9 103 112 A C E +de 69 132A 0 28,-2.2 30,-3.2 -35,-0.3 2,-0.3 -0.992 11.1 174.8-147.3 143.2 -5.7 30.0 36.6 104 113 A G - 0 0 0 -35,-2.2 2,-0.4 -2,-0.3 -32,-0.3 -0.922 22.2-140.2-146.5 157.6 -5.0 33.7 36.1 105 114 A L + 0 0 0 28,-0.4 34,-2.8 -2,-0.3 35,-0.5 -0.873 17.4 175.9-127.0 102.7 -3.0 36.4 38.0 106 115 A L + 0 0 60 -2,-0.4 2,-0.1 32,-0.2 -1,-0.1 0.885 58.1 88.8 -69.7 -37.9 -4.7 39.8 38.2 107 116 A E S S- 0 0 49 31,-0.1 2,-1.6 1,-0.1 32,-0.2 -0.366 76.5-135.3 -69.6 133.0 -2.0 41.4 40.4 108 117 A K + 0 0 160 -2,-0.1 -1,-0.1 30,-0.1 -2,-0.1 -0.572 42.7 162.0 -90.8 80.3 0.8 43.0 38.5 109 118 A I - 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0 0 17 -4,-1.8 4,-2.5 1,-0.1 -1,-0.3 -0.867 29.7-113.1-177.1 163.2 23.4 32.2 93.7 537 259 B L H > S+ 0 0 37 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 119.6 42.3 -59.7 -47.0 22.8 34.7 90.9 538 260 B E H > S+ 0 0 93 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.898 112.4 54.2 -70.9 -38.6 26.5 35.4 90.4 539 261 B Y H > S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.935 111.9 44.6 -58.0 -47.9 27.3 31.7 90.8 540 262 B A H X S+ 0 0 0 -4,-2.5 4,-2.2 -8,-0.2 5,-0.2 0.927 114.5 48.3 -63.5 -45.2 24.8 30.9 88.0 541 263 B A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.923 115.9 44.3 -63.7 -43.3 26.1 33.8 85.7 542 264 B L H X S+ 0 0 81 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.929 110.7 53.6 -65.0 -47.9 29.7 32.8 86.2 543 265 B K H X S+ 0 0 61 -4,-2.8 4,-1.9 -5,-0.3 -2,-0.2 0.943 114.3 40.4 -57.4 -46.7 29.1 29.1 85.8 544 266 B V H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.782 110.9 56.3 -78.2 -28.9 27.4 29.5 82.4 545 267 B Y H X S+ 0 0 40 -4,-1.7 4,-2.5 -5,-0.2 5,-0.2 0.956 110.4 45.1 -60.9 -48.5 29.7 32.2 81.1 546 268 B N H X S+ 0 0 70 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.902 114.3 49.9 -63.6 -39.6 32.8 30.0 81.6 547 269 B A H X S+ 0 0 3 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.899 110.1 50.2 -64.5 -42.9 30.9 27.0 80.1 548 270 B T H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.901 108.9 51.5 -60.7 -43.7 29.9 29.1 77.1 549 271 B K H X S+ 0 0 70 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.904 109.4 51.8 -63.0 -41.9 33.5 30.3 76.5 550 272 B K H X S+ 0 0 143 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.928 113.0 43.2 -59.2 -44.1 34.6 26.7 76.6 551 273 B V H X S+ 0 0 3 -4,-2.0 4,-3.1 2,-0.2 3,-0.2 0.950 120.4 40.9 -69.8 -47.3 32.1 25.6 74.0 552 274 B L H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 8,-0.3 0.846 106.9 60.5 -72.2 -34.8 32.6 28.7 71.7 553 275 B D H < S+ 0 0 81 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.854 118.7 34.2 -56.1 -35.1 36.4 28.7 72.1 554 276 B E H < S+ 0 0 130 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.916 130.0 30.3 -81.0 -49.4 36.2 25.2 70.6 555 277 B A H < S+ 0 0 5 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.726 137.4 5.5 -88.4 -28.2 33.2 25.6 68.2 556 278 B W >X + 0 0 10 -4,-2.5 3,-2.1 -5,-0.2 4,-0.8 -0.453 63.0 173.2-162.0 60.6 33.2 29.2 66.9 557 279 B P G >4 S+ 0 0 73 0, 0.0 3,-0.7 0, 0.0 -4,-0.1 0.806 73.6 68.5 -57.1 -28.6 36.2 30.9 68.3 558 280 B E G 34 S+ 0 0 77 1,-0.2 -5,-0.1 -6,-0.1 -6,-0.0 0.723 111.2 33.5 -59.8 -23.2 35.5 34.1 66.2 559 281 B I G <4 S+ 0 0 2 -3,-2.1 -1,-0.2 -7,-0.2 -6,-0.1 0.487 89.1 122.8-111.7 -8.6 32.4 34.8 68.3 560 282 B S << 0 0 15 -4,-0.8 -11,-0.1 -3,-0.7 -269,-0.0 -0.195 360.0 360.0 -63.3 142.7 33.6 33.5 71.7 561 283 B P 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -245,-0.1 -0.243 360.0 360.0 -67.4 360.0 33.5 35.9 74.7