==== 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 TRANSFERASE 23-OCT-03 1O66 . COMPND 2 MOLECULE: 3-METHYL-2-OXOBUTANOATE HYDROXYMETHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS SEROGROUP B; . AUTHOR STRUCTURAL GENOMIX . 1229 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 856 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 179 14.6 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 . 55 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 403 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 3.3 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 10 0 0 0 0 10 10 0 1 9 9 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 10 21 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 . 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 0 0 5 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 L 0 0 143 0, 0.0 2,-0.7 0, 0.0 76,-0.2 0.000 360.0 360.0 360.0 137.5 26.7 70.1 14.3 2 2 A I + 0 0 33 74,-2.7 2,-0.2 35,-0.1 3,-0.0 -0.781 360.0 172.3 -89.6 116.9 24.8 67.2 16.0 3 3 A T > - 0 0 63 -2,-0.7 4,-2.0 75,-0.1 5,-0.2 -0.667 50.4-100.2-117.0 172.9 23.6 68.3 19.4 4 4 A V H > S+ 0 0 14 642,-0.4 4,-2.2 1,-0.2 5,-0.2 0.897 126.3 55.9 -59.7 -37.9 21.3 66.7 22.1 5 5 A N H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 103.0 54.7 -60.2 -41.8 18.6 69.0 20.7 6 6 A T H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.938 108.5 48.5 -56.4 -48.3 19.2 67.5 17.3 7 7 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.884 110.2 50.7 -60.9 -41.2 18.7 64.0 18.7 8 8 A Q H X S+ 0 0 97 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.887 109.7 50.3 -65.6 -39.1 15.5 65.0 20.5 9 9 A K H X S+ 0 0 137 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.891 110.6 50.9 -65.0 -38.9 14.0 66.6 17.3 10 10 A X H X>S+ 0 0 10 -4,-2.1 5,-2.0 2,-0.2 4,-1.2 0.908 107.9 51.3 -65.8 -42.1 14.9 63.4 15.4 11 11 A K H <5S+ 0 0 42 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.926 111.9 48.0 -59.9 -44.0 13.1 61.2 18.0 12 12 A A H <5S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.868 114.7 44.9 -64.1 -38.6 10.0 63.4 17.7 13 13 A A H <5S- 0 0 61 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.570 110.6-120.2 -83.0 -10.5 10.1 63.3 13.9 14 14 A G T <5 + 0 0 47 -4,-1.2 2,-0.8 -3,-0.4 -3,-0.2 0.687 61.1 150.4 78.4 17.7 10.7 59.6 13.8 15 15 A E < - 0 0 109 -5,-2.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.765 46.6-124.5 -87.8 112.0 14.0 60.1 12.0 16 16 A K - 0 0 35 -2,-0.8 2,-0.4 224,-0.3 182,-0.3 -0.245 17.0-132.2 -61.9 139.9 16.4 57.2 12.9 17 17 A I E -a 198 0A 0 180,-2.1 182,-2.5 222,-0.1 2,-0.6 -0.785 11.7-144.2 -95.8 130.9 19.8 58.1 14.4 18 18 A A E +a 199 0A 0 -2,-0.4 20,-1.7 17,-0.2 19,-1.5 -0.845 22.7 175.0-100.1 119.9 22.9 56.3 13.0 19 19 A X E +ab 200 38A 0 180,-2.5 182,-0.6 -2,-0.6 2,-0.3 -0.947 3.4 172.3-123.3 143.5 25.6 55.5 15.5 20 20 A L E -ab 201 39A 0 18,-1.8 20,-2.5 -2,-0.4 182,-0.2 -0.983 35.2-106.1-145.4 149.6 28.9 53.6 14.9 21 21 A T E - b 0 40A 4 180,-1.7 2,-0.3 -2,-0.3 20,-0.2 -0.427 36.2-174.3 -75.7 155.2 31.9 53.0 17.1 22 22 A A + 0 0 0 18,-1.8 48,-0.1 -2,-0.1 20,-0.1 -0.977 22.5 164.1-151.5 136.3 35.1 54.9 16.3 23 23 A Y + 0 0 6 -2,-0.3 2,-0.3 1,-0.1 46,-0.1 0.376 63.7 55.8-133.6 -1.8 38.6 54.6 17.8 24 24 A E S > S- 0 0 91 45,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.952 73.9-124.5-135.4 155.7 40.8 56.4 15.3 25 25 A S H > S+ 0 0 56 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.900 107.2 51.7 -63.9 -45.3 41.0 59.8 13.6 26 26 A S H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 114.1 41.0 -60.1 -51.6 41.0 58.6 10.0 27 27 A F H > S+ 0 0 57 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.875 112.4 56.6 -66.4 -36.3 37.9 56.4 10.4 28 28 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.932 108.2 46.8 -60.5 -44.6 36.2 59.0 12.5 29 29 A A H X S+ 0 0 40 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.893 113.1 50.6 -63.5 -39.7 36.6 61.6 9.7 30 30 A L H X S+ 0 0 26 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.930 112.5 44.7 -64.3 -47.2 35.3 59.0 7.2 31 31 A X H <>S+ 0 0 0 -4,-3.0 5,-2.7 2,-0.2 4,-0.3 0.881 112.1 52.8 -66.1 -37.7 32.2 58.1 9.2 32 32 A D H ><5S+ 0 0 17 -4,-2.5 3,-1.6 -5,-0.2 -2,-0.2 0.955 111.3 46.1 -60.9 -50.5 31.5 61.8 9.9 33 33 A D H 3<5S+ 0 0 126 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.771 108.4 58.1 -63.3 -27.4 31.6 62.6 6.2 34 34 A A T 3<5S- 0 0 11 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.434 125.4 -97.4 -84.4 -1.5 29.5 59.5 5.4 35 35 A G T < 5 + 0 0 33 -3,-1.6 2,-0.3 1,-0.3 -17,-0.2 0.529 66.4 154.5 101.7 4.3 26.7 60.8 7.6 36 36 A V < - 0 0 4 -5,-2.7 -1,-0.3 1,-0.2 -17,-0.1 -0.552 24.5-165.5 -68.4 128.5 27.2 59.0 10.9 37 37 A E + 0 0 29 -19,-1.5 41,-2.3 -2,-0.3 2,-0.4 0.749 69.3 36.2 -88.5 -28.9 25.5 61.2 13.5 38 38 A X E -bc 19 78A 0 -20,-1.7 -18,-1.8 39,-0.2 2,-0.6 -0.995 65.8-159.2-129.9 127.7 27.0 59.7 16.7 39 39 A L E -bc 20 79A 0 39,-3.2 41,-3.2 -2,-0.4 2,-0.8 -0.932 10.9-153.5-108.2 119.1 30.5 58.3 17.1 40 40 A L E -bc 21 80A 11 -20,-2.5 -18,-1.8 -2,-0.6 2,-1.8 -0.811 9.8-164.9 -98.5 108.9 30.9 56.0 20.0 41 41 A V E - c 0 81A 0 39,-3.3 41,-2.2 -2,-0.8 2,-0.2 -0.687 35.7-178.3 -85.9 84.8 34.4 55.7 21.4 42 42 A G > - 0 0 0 -2,-1.8 3,-1.8 39,-0.2 4,-0.1 -0.510 46.4-118.9 -92.8 159.4 33.5 52.6 23.3 43 43 A D T > S+ 0 0 7 1,-0.3 3,-2.3 -2,-0.2 4,-0.2 0.505 99.6 93.5 -70.7 0.8 35.4 50.3 25.6 44 44 A S T >> + 0 0 28 1,-0.3 4,-2.4 2,-0.2 3,-1.7 0.652 65.0 81.0 -64.8 -12.6 34.7 47.7 22.9 45 45 A L H <>>S+ 0 0 0 -3,-1.8 5,-2.8 1,-0.3 4,-1.8 0.731 72.2 76.4 -65.7 -19.1 38.1 48.9 21.8 46 46 A G H <45S+ 0 0 0 -3,-2.3 6,-2.8 3,-0.2 -1,-0.3 0.796 111.4 24.2 -61.0 -25.8 39.5 46.6 24.4 47 47 A X H <>5S+ 0 0 95 -3,-1.7 4,-0.7 4,-0.2 -2,-0.2 0.829 128.0 43.0-104.6 -49.0 38.7 43.8 22.0 48 48 A A H <5S+ 0 0 24 -4,-2.4 -3,-0.2 2,-0.1 -2,-0.2 0.844 132.6 19.1 -69.4 -35.6 38.7 45.4 18.5 49 49 A V T <5S+ 0 0 61 -4,-1.8 -3,-0.2 -5,-0.2 -1,-0.1 0.849 134.2 35.9-100.6 -48.3 41.9 47.5 19.1 50 50 A Q T 4 S+ 0 0 5 -2,-0.3 3,-1.3 85,-0.2 30,-0.4 0.467 87.2 94.0 -98.0 -4.0 36.7 45.1 28.2 56 56 A L T 3 S+ 0 0 2 1,-0.2 1049,-0.2 84,-0.2 -1,-0.2 0.831 78.7 57.2 -59.8 -35.7 37.5 45.2 31.9 57 57 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.636 77.8 114.6 -72.2 -11.9 41.2 45.9 31.4 58 58 A V < - 0 0 2 -3,-1.3 2,-0.1 -15,-0.1 27,-0.1 -0.396 57.2-149.1 -62.7 128.9 40.5 49.1 29.5 59 59 A S > - 0 0 43 -2,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.475 25.5-113.4 -97.6 168.5 41.7 52.1 31.5 60 60 A L H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.850 120.1 57.0 -66.8 -32.9 40.5 55.7 31.7 61 61 A R H > S+ 0 0 204 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 105.8 49.9 -63.5 -41.3 43.8 56.7 30.1 62 62 A D H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.927 111.3 48.5 -62.0 -46.3 43.0 54.4 27.1 63 63 A X H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.893 112.0 48.2 -63.1 -40.4 39.6 56.0 26.8 64 64 A C H X S+ 0 0 14 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.906 110.6 53.2 -66.5 -39.0 40.9 59.5 26.9 65 65 A Y H X S+ 0 0 132 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.952 112.5 41.6 -61.1 -51.8 43.6 58.6 24.3 66 66 A H H X S+ 0 0 19 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.820 112.5 56.0 -68.4 -28.9 41.1 57.3 21.8 67 67 A T H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.938 107.8 48.2 -66.7 -44.8 38.7 60.1 22.5 68 68 A E H X S+ 0 0 81 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.897 111.9 50.8 -60.9 -40.0 41.4 62.6 21.7 69 69 A C H >X S+ 0 0 22 -4,-2.0 4,-0.6 1,-0.2 3,-0.6 0.939 112.2 45.2 -62.4 -49.0 42.2 60.7 18.5 70 70 A V H >X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 3,-1.2 0.887 107.4 59.3 -64.1 -37.9 38.6 60.6 17.4 71 71 A A H 3< S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.782 99.4 57.8 -62.7 -27.2 38.1 64.3 18.2 72 72 A R H << S+ 0 0 194 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.713 115.6 36.1 -76.2 -18.3 40.9 65.3 15.8 73 73 A G H << S+ 0 0 18 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.742 99.5 85.3-103.7 -29.3 39.0 63.6 13.0 74 74 A A < + 0 0 21 -4,-2.4 -45,-0.1 1,-0.1 -46,-0.1 -0.376 39.4 163.0 -75.6 153.5 35.3 64.3 13.7 75 75 A K S S+ 0 0 66 -47,-0.2 -1,-0.1 -2,-0.1 -46,-0.1 0.560 74.9 10.2-131.5 -64.5 33.6 67.5 12.7 76 76 A N S S+ 0 0 91 -75,-0.1 -74,-2.7 2,-0.1 -2,-0.1 0.793 104.0 93.0 -94.0 -34.2 29.8 67.5 12.7 77 77 A A S S- 0 0 3 -76,-0.2 2,-0.4 -49,-0.1 -39,-0.2 -0.213 78.3-115.2 -64.6 149.9 29.1 64.2 14.6 78 78 A X E -c 38 0A 4 -41,-2.3 -39,-3.2 -75,-0.1 2,-0.5 -0.713 26.1-137.4 -85.8 133.9 28.7 64.0 18.3 79 79 A I E -c 39 0A 4 -2,-0.4 29,-3.0 27,-0.2 30,-0.9 -0.822 18.6-170.8 -96.2 125.4 31.4 62.1 20.1 80 80 A V E -cd 40 109A 0 -41,-3.2 -39,-3.3 -2,-0.5 2,-0.4 -0.971 5.5-163.8-117.1 126.1 30.2 59.8 22.9 81 81 A S E -cd 41 110A 0 28,-2.3 30,-2.3 -2,-0.5 2,-0.2 -0.928 15.4-126.8-117.4 135.3 32.8 58.2 25.2 82 82 A D E - d 0 111A 2 -41,-2.2 30,-0.2 -2,-0.4 -19,-0.0 -0.530 16.2-130.2 -77.0 137.9 32.5 55.2 27.5 83 83 A L - 0 0 0 28,-2.6 30,-0.2 -2,-0.2 -40,-0.1 -0.789 39.0-126.3 -82.9 121.8 33.4 55.4 31.1 84 84 A P > - 0 0 0 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.322 32.2 -74.7 -74.7 156.7 35.6 52.3 31.5 85 85 A F T 3 S+ 0 0 13 -30,-0.4 -25,-0.1 1,-0.3 1020,-0.0 -0.186 117.2 12.2 -50.1 129.1 35.2 49.6 34.1 86 86 A G T 3 S+ 0 0 17 1043,-0.1 -1,-0.3 -3,-0.1 4,-0.2 0.245 105.3 91.0 87.7 -12.5 36.3 50.6 37.6 87 87 A A S < S+ 0 0 15 -3,-2.2 11,-0.3 1,-0.1 -2,-0.1 0.535 99.6 16.9 -93.5 -7.0 36.6 54.3 36.8 88 88 A Y S S+ 0 0 2 -4,-0.3 7,-0.4 -5,-0.1 3,-0.4 0.522 101.5 78.7-141.0 -10.0 33.0 55.4 37.7 89 89 A Q S S+ 0 0 9 1,-0.2 3,-0.1 5,-0.1 -2,-0.1 0.602 75.7 78.7 -82.8 -10.4 31.2 52.9 39.9 90 90 A Q S S- 0 0 54 1,-0.2 2,-0.3 -4,-0.2 -1,-0.2 0.884 113.9 -34.7 -64.3 -38.8 32.9 53.8 43.2 91 91 A S > - 0 0 38 -3,-0.4 4,-2.3 1,-0.1 -1,-0.2 -0.958 57.4 -99.2-173.6 164.6 30.7 56.9 43.6 92 92 A K H > S+ 0 0 56 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.824 122.6 56.4 -66.1 -30.1 29.0 59.7 41.7 93 93 A E H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 108.1 45.9 -67.2 -42.9 31.9 62.0 42.6 94 94 A Q H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 111.5 53.4 -65.0 -41.0 34.4 59.5 41.0 95 95 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 -7,-0.4 5,-0.2 0.895 107.9 50.5 -60.3 -41.0 32.1 59.2 38.0 96 96 A F H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.929 109.5 50.2 -63.8 -44.9 32.1 63.0 37.6 97 97 A A H X S+ 0 0 37 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.930 114.3 44.4 -58.7 -46.3 35.9 63.2 37.8 98 98 A A H X S+ 0 0 4 -4,-2.5 4,-1.7 -11,-0.3 3,-0.2 0.930 114.3 48.6 -64.8 -46.5 36.3 60.5 35.1 99 99 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.874 107.1 57.1 -62.8 -35.8 33.6 61.9 32.9 100 100 A A H X S+ 0 0 12 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.874 104.5 52.2 -63.2 -36.7 35.2 65.4 33.2 101 101 A E H X S+ 0 0 104 -4,-1.5 4,-1.2 -3,-0.2 -1,-0.2 0.888 109.9 49.1 -66.3 -38.6 38.5 63.9 31.9 102 102 A L H <>S+ 0 0 0 -4,-1.7 5,-2.4 2,-0.2 4,-0.4 0.892 110.4 49.4 -68.9 -39.2 36.6 62.5 28.9 103 103 A X H ><5S+ 0 0 3 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.926 109.9 52.3 -64.6 -41.3 34.9 65.8 28.2 104 104 A A H 3<5S+ 0 0 39 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.801 105.5 56.3 -63.2 -27.0 38.3 67.5 28.4 105 105 A A T 3<5S- 0 0 13 -4,-1.2 -1,-0.3 -5,-0.1 -34,-0.2 0.538 134.7 -84.0 -82.1 -8.1 39.6 64.9 25.9 106 106 A G T < 5S+ 0 0 22 -3,-1.5 -27,-0.2 -4,-0.4 -3,-0.2 0.426 79.2 142.6 122.0 0.2 36.9 65.9 23.4 107 107 A A < - 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0 0 4 -5,-2.6 -1,-0.3 1,-0.1 -17,-0.2 -0.542 24.4-166.2 -68.8 130.7 60.3 40.0 78.3 289 37 B E + 0 0 29 -19,-1.9 41,-2.6 -2,-0.3 2,-0.4 0.750 68.9 36.5 -92.2 -28.0 56.8 39.0 77.0 290 38 B X E -jk 271 330B 0 -20,-1.6 -18,-1.9 39,-0.2 2,-0.6 -0.996 65.6-159.0-131.0 126.8 55.7 42.1 75.2 291 39 B L E -jk 272 331B 0 39,-3.1 41,-2.8 -2,-0.4 2,-0.8 -0.928 10.7-154.3-108.0 115.3 58.0 44.3 73.1 292 40 B L E -jk 273 332B 10 -20,-2.4 -18,-1.8 -2,-0.6 2,-1.7 -0.802 9.1-163.4 -95.5 109.1 56.7 47.8 72.6 293 41 B V E - k 0 333B 0 39,-3.2 41,-2.3 -2,-0.8 2,-0.2 -0.718 36.3-178.5 -85.7 86.5 58.0 49.6 69.5 294 42 B G > - 0 0 0 -2,-1.7 3,-1.9 39,-0.2 4,-0.1 -0.533 47.0-118.2 -95.5 160.4 56.8 52.9 70.8 295 43 B D T > S+ 0 0 5 1,-0.3 3,-2.5 -2,-0.2 4,-0.2 0.527 100.0 93.0 -70.3 -1.2 56.9 56.4 69.5 296 44 B S T >> + 0 0 25 1,-0.3 4,-2.4 2,-0.2 3,-1.7 0.694 65.8 79.6 -62.3 -15.5 59.1 57.1 72.6 297 45 B L H <>>S+ 0 0 0 -3,-1.9 5,-2.6 1,-0.3 4,-2.0 0.764 74.1 75.7 -64.1 -19.7 61.8 56.3 70.0 298 46 B G H <45S+ 0 0 0 -3,-2.5 6,-2.6 3,-0.2 -1,-0.3 0.832 111.1 24.7 -59.9 -29.5 61.2 59.9 69.0 299 47 B X H <>5S+ 0 0 95 -3,-1.7 4,-0.6 -4,-0.2 -2,-0.2 0.848 128.4 42.2-101.3 -45.7 63.1 60.9 72.1 300 48 B A H <5S+ 0 0 23 -4,-2.4 -3,-0.2 2,-0.1 -2,-0.2 0.828 132.1 19.8 -73.3 -33.3 65.3 57.9 72.9 301 49 B V T <5S+ 0 0 63 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.1 0.832 132.5 37.2-103.2 -45.6 66.4 57.2 69.3 302 50 B Q T 4 S+ 0 0 7 -2,-0.3 3,-1.5 85,-0.2 30,-0.3 0.541 90.4 92.4 -90.9 -8.7 57.2 62.1 70.2 308 56 B L T 3 S+ 0 0 2 1,-0.2 545,-0.2 84,-0.2 -1,-0.2 0.834 77.7 58.8 -57.6 -36.4 54.9 64.1 67.9 309 57 B P T 3 S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.639 77.9 113.5 -70.6 -11.4 57.4 64.4 65.0 310 58 B V < - 0 0 2 -3,-1.5 2,-0.2 -15,-0.1 -15,-0.1 -0.379 56.6-149.7 -62.8 135.7 57.7 60.6 64.6 311 59 B S > - 0 0 46 1,-0.1 4,-2.0 -2,-0.1 5,-0.1 -0.542 25.7-110.9-104.6 170.6 56.2 59.4 61.3 312 60 B L H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.884 120.1 55.3 -66.8 -37.2 54.5 56.2 60.2 313 61 B R H > S+ 0 0 204 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.905 106.8 50.7 -61.5 -40.5 57.5 55.4 58.1 314 62 B D H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.924 111.7 47.5 -61.6 -45.8 59.7 55.6 61.2 315 63 B X H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.882 112.3 48.7 -64.7 -39.2 57.3 53.3 63.1 316 64 B C H X S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.906 110.5 52.5 -67.2 -40.4 57.2 50.8 60.3 317 65 B Y H X S+ 0 0 137 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.948 112.9 41.8 -59.9 -52.5 61.0 50.8 60.0 318 66 B H H X S+ 0 0 18 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.846 112.1 56.0 -67.0 -31.7 61.6 50.1 63.7 319 67 B T H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.929 107.8 48.5 -64.7 -42.7 58.9 47.5 63.7 320 68 B E H X S+ 0 0 84 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.883 112.1 50.1 -63.4 -38.6 60.6 45.7 60.9 321 69 B C H >X S+ 0 0 23 -4,-1.9 3,-0.8 2,-0.2 4,-0.5 0.949 112.6 44.7 -63.4 -52.6 63.9 45.9 62.8 322 70 B V H >X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 3,-1.4 0.884 107.2 61.5 -60.6 -38.5 62.4 44.5 66.0 323 71 B A H 3< S+ 0 0 36 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.781 98.7 56.0 -60.5 -29.0 60.6 41.8 64.1 324 72 B R H << S+ 0 0 188 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.670 116.0 36.7 -79.0 -14.1 63.9 40.4 62.8 325 73 B G H << S+ 0 0 14 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.674 95.3 95.5-108.3 -22.5 65.2 40.0 66.4 326 74 B A < + 0 0 25 -4,-2.2 -45,-0.1 1,-0.1 -46,-0.1 -0.379 38.5 167.0 -72.2 148.4 62.0 38.9 68.3 327 75 B K S S- 0 0 62 -47,-0.2 -1,-0.1 -2,-0.1 -46,-0.1 0.617 73.1 -1.6-122.4 -76.2 61.2 35.3 68.9 328 76 B N S S+ 0 0 61 -75,-0.1 -74,-3.1 -40,-0.1 -2,-0.1 0.729 104.1 99.2 -95.6 -27.3 58.5 34.5 71.4 329 77 B A S S- 0 0 3 -76,-0.2 2,-0.4 -49,-0.1 -39,-0.2 -0.230 76.1-115.2 -64.9 149.6 57.5 37.9 72.6 330 78 B X E -k 290 0B 5 -41,-2.6 -39,-3.1 -75,-0.1 2,-0.6 -0.700 26.3-137.0 -85.2 134.4 54.5 39.8 71.2 331 79 B I E -k 291 0B 4 -2,-0.4 29,-3.1 27,-0.2 30,-1.1 -0.829 19.5-172.6 -97.5 123.9 55.4 42.9 69.2 332 80 B V E -kl 292 361B 0 -41,-2.8 -39,-3.2 -2,-0.6 2,-0.4 -0.968 6.4-161.9-116.3 127.4 53.2 45.9 69.8 333 81 B S E -kl 293 362B 0 28,-2.7 30,-2.2 -2,-0.5 2,-0.2 -0.928 15.1-125.9-117.1 133.7 53.6 49.0 67.6 334 82 B D E - 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