==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-DEC-12 3ZE4 . COMPND 2 MOLECULE: DIACYLGLYCEROL KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR D.LI,J.A.LYONS,V.E.PYE,L.VOGELEY,D.ARAGAO,M.CAFFREY . 321 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 83.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 0 0 0 0 0 0 0 0 3 0 1 1 0 0 0 0 0 0 0 1 1 4 RESIDUES PER ALPHA HELIX . 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 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 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 7 A F >> 0 0 192 0, 0.0 3,-2.4 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 -6.4 -72.6 34.3 19.4 2 8 A T H 3> + 0 0 89 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.707 360.0 74.1 -60.7 -24.0 -73.0 31.7 16.7 3 9 A R H 34 S+ 0 0 226 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.691 102.3 45.6 -62.8 -17.3 -69.6 32.5 15.2 4 10 A I H <> S+ 0 0 106 -3,-2.4 4,-2.1 2,-0.2 3,-0.3 0.853 107.4 53.9 -88.2 -46.3 -68.3 30.6 18.3 5 11 A I H X S+ 0 0 102 -4,-0.9 4,-2.1 1,-0.2 -2,-0.2 0.819 105.8 55.2 -61.0 -30.7 -70.7 27.7 18.1 6 12 A K H X S+ 0 0 133 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.888 107.3 49.9 -67.0 -38.4 -69.6 27.0 14.5 7 13 A A H > S+ 0 0 40 -4,-0.4 4,-2.3 -3,-0.3 -2,-0.2 0.876 109.2 51.6 -65.3 -39.8 -66.0 26.9 15.7 8 14 A A H X S+ 0 0 45 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.892 109.1 50.9 -62.4 -41.4 -67.1 24.4 18.4 9 15 A G H X S+ 0 0 33 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.904 110.1 49.2 -61.8 -43.1 -68.8 22.3 15.7 10 16 A Y H X S+ 0 0 86 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.865 109.9 51.6 -64.4 -40.1 -65.6 22.4 13.6 11 17 A S H X S+ 0 0 4 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.907 111.7 48.1 -60.0 -43.4 -63.6 21.3 16.7 12 18 A W H X S+ 0 0 160 -4,-2.3 4,-2.4 2,-0.2 3,-0.3 0.939 114.0 43.3 -67.1 -48.0 -66.0 18.5 17.2 13 19 A K H X S+ 0 0 92 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.840 114.9 51.6 -65.6 -31.2 -66.0 17.2 13.6 14 20 A G H X S+ 0 0 0 -4,-2.0 4,-1.9 191,-0.3 -1,-0.2 0.716 112.1 47.1 -77.7 -19.9 -62.2 17.6 13.6 15 21 A L H X S+ 0 0 49 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.795 110.1 49.2 -90.6 -34.6 -61.9 15.6 16.8 16 22 A R H X S+ 0 0 126 -4,-2.4 4,-2.6 2,-0.2 5,-0.4 0.835 115.7 49.2 -65.8 -32.0 -64.2 12.8 15.6 17 23 A A H X>S+ 0 0 12 -4,-1.5 4,-2.0 -5,-0.3 5,-0.6 0.942 111.6 45.1 -72.2 -49.1 -61.9 13.0 12.5 18 24 A A H X5S+ 0 0 0 -4,-1.9 4,-0.7 1,-0.2 7,-0.3 0.878 118.3 46.4 -59.3 -38.5 -58.7 12.9 14.6 19 25 A W H <5S+ 0 0 113 -4,-2.2 7,-0.4 2,-0.1 -2,-0.2 0.955 122.8 29.1 -69.7 -54.0 -60.2 10.1 16.7 20 26 A I H <5S+ 0 0 84 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.918 118.9 50.4 -79.3 -47.6 -61.6 7.8 14.0 21 27 A N H <5S+ 0 0 99 -4,-2.0 2,-0.6 -5,-0.4 -3,-0.2 0.925 106.5 58.7 -61.4 -48.1 -59.3 8.5 11.0 22 28 A E << - 0 0 31 -4,-0.7 4,-0.5 -5,-0.6 3,-0.2 -0.769 68.9-164.9 -80.5 118.6 -56.1 7.9 13.0 23 29 A A S S+ 0 0 77 -2,-0.6 -1,-0.1 1,-0.2 4,-0.1 0.495 90.5 52.3 -79.4 -1.5 -56.3 4.4 14.4 24 30 A A S >> S+ 0 0 63 2,-0.1 3,-1.1 1,-0.1 4,-0.9 0.630 84.9 78.9-108.4 -23.1 -53.5 5.5 16.7 25 31 A F H 3> S+ 0 0 5 -7,-0.3 4,-1.9 1,-0.2 -2,-0.1 0.887 87.0 64.8 -51.5 -40.8 -55.0 8.7 18.2 26 32 A R H 3> S+ 0 0 86 -4,-0.5 4,-2.3 -7,-0.4 -1,-0.2 0.777 94.2 58.8 -59.0 -32.6 -57.0 6.5 20.5 27 33 A Q H <> S+ 0 0 139 -3,-1.1 4,-2.6 2,-0.2 3,-0.3 0.981 108.5 41.5 -61.5 -61.9 -54.0 5.1 22.3 28 34 A E H X S+ 0 0 53 -4,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.816 112.5 59.7 -55.2 -31.9 -52.6 8.5 23.5 29 35 A G H X S+ 0 0 10 -4,-1.9 4,-2.7 -5,-0.2 5,-0.3 0.937 106.3 44.8 -60.5 -47.9 -56.2 9.3 24.3 30 36 A V H X S+ 0 0 83 -4,-2.3 4,-2.8 -3,-0.3 5,-0.3 0.967 113.5 50.2 -60.7 -52.4 -56.5 6.3 26.6 31 37 A A H X S+ 0 0 54 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.853 114.1 46.2 -53.4 -38.7 -53.1 7.2 28.3 32 38 A V H X S+ 0 0 14 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.912 113.5 44.6 -77.3 -42.2 -54.2 10.8 28.7 33 39 A L H X S+ 0 0 111 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.917 116.9 48.1 -67.4 -41.2 -57.7 10.2 30.2 34 40 A L H X S+ 0 0 97 -4,-2.8 4,-3.0 -5,-0.3 5,-0.3 0.953 111.4 49.6 -59.0 -51.5 -56.2 7.5 32.4 35 41 A A H X S+ 0 0 20 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.880 113.4 47.6 -56.8 -39.6 -53.4 9.8 33.5 36 42 A V H X S+ 0 0 29 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.965 113.4 45.5 -65.8 -53.9 -55.9 12.6 34.3 37 43 A V H >X S+ 0 0 79 -4,-2.8 4,-1.9 1,-0.2 3,-0.9 0.926 114.6 48.8 -55.2 -49.5 -58.3 10.4 36.2 38 44 A I H 3X S+ 0 0 70 -4,-3.0 4,-2.3 1,-0.3 -1,-0.2 0.916 109.0 53.0 -55.4 -46.7 -55.4 8.8 38.2 39 45 A A H 3< S+ 0 0 0 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.668 110.7 48.6 -65.2 -16.9 -54.1 12.3 38.9 40 46 A C H << S+ 0 0 64 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.751 106.3 55.3 -92.1 -29.3 -57.5 13.2 40.2 41 47 A W H < S+ 0 0 207 -4,-1.9 -2,-0.2 -3,-0.2 -3,-0.2 0.914 94.3 81.5 -63.8 -48.3 -57.7 10.1 42.4 42 48 A L S < S- 0 0 36 -4,-2.3 2,-0.9 -5,-0.1 7,-0.0 -0.405 87.1-128.5 -59.5 130.4 -54.5 11.1 44.1 43 49 A D + 0 0 132 -2,-0.1 2,-0.3 6,-0.0 -1,-0.1 -0.777 51.0 150.6 -82.3 109.4 -55.0 13.7 46.8 44 50 A V - 0 0 20 -2,-0.9 2,-0.1 -5,-0.1 5,-0.0 -0.852 54.8 -71.3-136.0 167.9 -52.5 16.4 45.9 45 51 A D >> - 0 0 81 -2,-0.3 4,-2.1 1,-0.1 3,-1.3 -0.459 48.7-122.8 -57.5 128.4 -51.8 20.1 46.1 46 52 A A H 3> S+ 0 0 13 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.856 114.2 56.1 -44.5 -43.1 -54.3 21.8 43.6 47 53 A I H 3> S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.890 108.2 47.2 -54.2 -43.2 -51.3 23.3 41.9 48 54 A T H <> S+ 0 0 14 -3,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.875 108.8 52.2 -73.2 -39.1 -49.8 19.8 41.4 49 55 A R H X S+ 0 0 52 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.967 110.7 50.8 -55.8 -50.6 -53.0 18.3 40.1 50 56 A V H X S+ 0 0 7 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.878 111.4 48.4 -50.7 -43.7 -53.0 21.2 37.6 51 57 A L H X S+ 0 0 7 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.921 110.4 48.2 -69.2 -47.9 -49.4 20.4 36.6 52 58 A L H >X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 3,-0.6 0.982 117.0 43.5 -51.4 -59.3 -49.9 16.7 36.1 53 59 A I H 3X S+ 0 0 22 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.856 111.5 55.6 -57.3 -37.6 -52.9 17.4 34.0 54 60 A S H 3X S+ 0 0 37 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.845 107.9 48.0 -65.0 -37.2 -51.2 20.3 32.2 55 61 A S H < S+ 0 0 64 -4,-2.4 3,-0.6 2,-0.1 -2,-0.2 0.914 120.1 40.0 -56.6 -42.2 -53.2 16.4 0.6 76 82 A I H >< S+ 0 0 9 -4,-2.3 2,-1.7 1,-0.2 3,-0.7 0.999 114.9 44.5 -69.4 -68.8 -49.8 17.2 -0.9 77 83 A G T 3< S+ 0 0 25 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.079 72.9 123.6 -76.9 40.0 -48.0 13.9 -1.4 78 84 A S T < S- 0 0 60 -2,-1.7 -1,-0.2 -3,-0.6 -2,-0.1 0.899 102.6 -6.4 -63.0 -42.4 -51.0 12.2 -2.7 79 85 A E S < S+ 0 0 159 -3,-0.7 2,-0.4 2,-0.1 -1,-0.2 0.212 119.0 103.1-132.4 10.2 -49.1 11.3 -5.9 80 86 A Y - 0 0 104 -4,-0.3 2,-0.2 0, 0.0 -4,-0.0 -0.846 66.5-130.3-114.3 129.8 -45.9 13.2 -5.2 81 87 A H - 0 0 186 -2,-0.4 2,-0.4 2,-0.0 -3,-0.1 -0.556 37.2-142.9 -73.0 138.6 -42.5 12.0 -4.0 82 88 A E - 0 0 64 -2,-0.2 3,-0.4 -5,-0.1 -1,-0.0 -0.857 41.1-173.3-123.5 137.6 -41.3 14.1 -1.1 83 89 A L S S+ 0 0 177 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.076 89.7 76.8 -98.4 27.2 -38.2 15.6 0.4 84 90 A S >> + 0 0 4 1,-0.1 3,-1.4 2,-0.1 4,-0.7 0.069 43.8 109.1-131.7 22.8 -40.6 16.5 3.2 85 91 A G H 3> S+ 0 0 34 -3,-0.4 4,-2.3 1,-0.2 5,-0.2 0.751 74.3 75.4 -62.7 -22.1 -41.1 13.3 5.2 86 92 A R H 3> S+ 0 0 153 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.737 84.1 62.8 -61.4 -24.3 -39.0 15.3 7.6 87 93 A A H <> S+ 0 0 0 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.982 107.5 39.8 -63.7 -57.2 -42.1 17.4 8.4 88 94 A K H X S+ 0 0 66 -4,-0.7 4,-2.8 1,-0.2 -2,-0.2 0.865 114.2 56.2 -56.5 -40.4 -44.0 14.4 9.8 89 95 A D H X S+ 0 0 107 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.878 106.7 48.5 -60.9 -40.3 -40.8 13.3 11.5 90 96 A M H X S+ 0 0 37 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.898 110.2 53.1 -66.2 -40.4 -40.5 16.7 13.2 91 97 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.956 109.5 46.7 -57.0 -52.6 -44.1 16.3 14.3 92 98 A S H X S+ 0 0 71 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.874 111.3 53.7 -56.5 -39.9 -43.5 12.9 15.8 93 99 A A H X S+ 0 0 30 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.907 106.6 50.9 -62.2 -44.5 -40.4 14.4 17.5 94 100 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.935 109.9 50.2 -58.8 -48.5 -42.5 17.2 19.0 95 101 A V H X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.938 109.0 52.6 -53.8 -48.8 -44.9 14.6 20.4 96 102 A L H X S+ 0 0 101 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.885 108.7 49.8 -55.0 -43.4 -42.0 12.6 21.8 97 103 A I H X S+ 0 0 32 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.908 108.9 52.2 -63.6 -43.4 -40.7 15.8 23.6 98 104 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -39,-0.2 0.919 111.3 46.8 -56.8 -44.8 -44.1 16.5 25.0 99 105 A I H X S+ 0 0 52 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.869 108.2 55.2 -69.4 -35.5 -44.3 12.9 26.4 100 106 A I H X S+ 0 0 68 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.926 108.1 50.2 -58.8 -45.4 -40.8 13.2 27.8 101 107 A V H X S+ 0 0 5 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.913 109.6 51.0 -56.7 -44.8 -42.1 16.3 29.6 102 108 A A H X S+ 0 0 14 -4,-2.2 4,-2.8 -47,-0.2 5,-0.3 0.965 112.4 45.4 -57.3 -54.5 -45.0 14.3 30.9 103 109 A V H X S+ 0 0 85 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.908 117.1 43.9 -53.5 -50.9 -42.8 11.5 32.2 104 110 A I H X S+ 0 0 71 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.931 113.2 50.6 -65.7 -47.7 -40.3 13.8 33.8 105 111 A T H X S+ 0 0 6 -4,-2.9 4,-2.8 -5,-0.2 5,-0.3 0.955 113.6 44.9 -53.3 -55.9 -43.0 16.1 35.4 106 112 A W H X S+ 0 0 42 -4,-2.8 4,-2.6 -5,-0.2 5,-0.3 0.903 112.7 53.8 -55.5 -45.0 -44.8 13.1 36.9 107 113 A C H X S+ 0 0 50 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.969 113.4 39.7 -51.6 -61.3 -41.5 11.7 38.1 108 114 A I H X S+ 0 0 28 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.887 117.7 48.3 -61.1 -43.6 -40.4 14.8 39.9 109 115 A L H X S+ 0 0 3 -4,-2.8 4,-2.6 -5,-0.3 5,-0.2 0.935 113.7 45.0 -65.2 -47.6 -43.8 15.7 41.3 110 116 A L H X S+ 0 0 54 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.834 112.4 53.4 -66.8 -31.3 -44.6 12.2 42.6 111 117 A W H < S+ 0 0 191 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.888 110.6 47.7 -65.3 -41.3 -41.0 12.0 44.1 112 118 A S H < S+ 0 0 77 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.944 115.9 42.6 -61.4 -52.4 -41.7 15.3 45.9 113 119 A H H < 0 0 88 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.802 360.0 360.0 -67.7 -32.2 -45.0 14.2 47.3 114 120 A F < 0 0 172 -4,-1.9 -3,-0.1 -5,-0.2 -4,-0.0 0.429 360.0 360.0-113.7 360.0 -43.9 10.7 48.2 115 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 116 6 B G 0 0 66 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.5 -24.2 35.9 15.2 117 7 B F > + 0 0 153 2,-0.1 4,-1.4 1,-0.1 5,-0.1 0.691 360.0 67.6 -92.8 -23.0 -26.4 38.5 16.9 118 8 B T H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.880 93.5 58.4 -61.8 -41.1 -27.8 39.7 13.6 119 9 B R H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 103.8 53.3 -57.7 -40.1 -29.7 36.5 13.0 120 10 B I H > S+ 0 0 79 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.912 109.6 45.9 -62.6 -45.9 -31.5 37.0 16.3 121 11 B I H X S+ 0 0 110 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.847 111.4 52.8 -70.3 -32.5 -32.8 40.5 15.4 122 12 B K H X S+ 0 0 133 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.906 109.4 49.6 -64.9 -41.4 -33.8 39.3 12.0 123 13 B A H X S+ 0 0 44 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.873 109.6 51.7 -63.7 -39.7 -35.8 36.5 13.7 124 14 B A H X S+ 0 0 45 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.889 110.0 49.8 -62.3 -41.5 -37.4 39.1 16.0 125 15 B G H X S+ 0 0 32 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.926 111.3 46.4 -63.1 -48.1 -38.3 41.2 12.9 126 16 B Y H X S+ 0 0 104 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.876 111.6 54.6 -60.8 -36.8 -39.9 38.2 11.1 127 17 B S H X S+ 0 0 5 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.881 110.2 45.8 -64.1 -39.7 -41.7 37.5 14.4 128 18 B W H X S+ 0 0 135 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.927 113.8 46.5 -70.5 -46.5 -43.1 41.0 14.5 129 19 B K H X S+ 0 0 101 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.829 117.9 44.8 -65.3 -30.1 -44.2 41.1 10.9 130 20 B G H X S+ 0 0 0 -4,-2.0 4,-2.0 169,-0.3 -1,-0.2 0.802 111.9 50.1 -83.7 -33.3 -45.8 37.6 11.4 131 21 B L H X S+ 0 0 45 -4,-1.9 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