==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-MAR-06 2GBO . COMPND 2 MOLECULE: UPF0358 PROTEIN EF2458; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR J.OSIPIUK,R.WU,M.BARGASSA,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 164 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 85.4 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 0 0 0 0 0 0 0 0 0 0 2 0 0 2 0 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 1 A X > 0 0 225 0, 0.0 3,-0.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 142.4 13.2 -26.4 52.1 2 2 A D T 3 + 0 0 133 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.542 360.0 102.2 -62.2 112.3 11.9 -28.6 49.2 3 3 A E T 3> + 0 0 115 -2,-0.6 4,-2.1 0, 0.0 -1,-0.3 -0.128 54.5 89.5 163.5 -18.6 12.7 -26.0 46.5 4 4 A G H <> S+ 0 0 35 -3,-0.7 4,-2.2 2,-0.2 -2,-0.1 0.608 84.1 63.8 -51.9 -26.2 15.7 -28.2 45.9 5 5 A I H > S+ 0 0 100 2,-0.2 4,-2.5 3,-0.2 5,-0.1 0.952 101.0 43.6 -65.8 -51.0 12.6 -29.3 43.8 6 6 A S H > S+ 0 0 67 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.918 114.7 49.3 -62.7 -42.2 12.6 -26.0 41.9 7 7 A K H X S+ 0 0 104 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.955 112.5 47.6 -62.9 -49.6 16.5 -26.1 41.5 8 8 A K H X S+ 0 0 158 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.885 115.0 47.0 -55.5 -42.6 16.4 -29.7 40.2 9 9 A F H X S+ 0 0 120 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.928 111.4 49.4 -64.1 -47.4 13.6 -28.7 37.9 10 10 A A H X S+ 0 0 28 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.905 111.1 51.9 -60.6 -40.0 15.3 -25.6 36.6 11 11 A I H X S+ 0 0 32 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.933 112.1 42.7 -67.0 -47.7 18.5 -27.5 35.9 12 12 A Q H X S+ 0 0 85 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.859 112.6 54.8 -69.3 -33.2 16.9 -30.3 33.9 13 13 A L H X S+ 0 0 62 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.907 108.3 48.9 -58.6 -44.0 14.7 -27.7 32.0 14 14 A L H X S+ 0 0 15 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.890 113.0 48.3 -65.2 -38.8 17.9 -25.9 31.1 15 15 A E H X S+ 0 0 103 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.913 112.0 46.9 -67.3 -45.2 19.5 -29.2 29.9 16 16 A D H X S+ 0 0 69 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.883 111.8 52.7 -63.1 -40.1 16.5 -30.2 27.9 17 17 A D H X S+ 0 0 49 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.869 104.6 55.7 -62.1 -42.6 16.5 -26.6 26.4 18 18 A A H X S+ 0 0 1 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.928 105.6 51.9 -54.0 -48.2 20.1 -27.0 25.4 19 19 A E H X S+ 0 0 85 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.909 108.5 51.0 -53.1 -44.7 19.1 -30.2 23.5 20 20 A R H X S+ 0 0 106 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.921 112.0 46.2 -60.5 -43.5 16.4 -28.2 21.7 21 21 A I H X S+ 0 0 10 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.906 111.7 52.1 -67.5 -38.7 19.0 -25.5 20.7 22 22 A K H X S+ 0 0 20 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.886 107.9 51.7 -64.5 -36.1 21.5 -28.2 19.6 23 23 A X H X S+ 0 0 116 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.939 109.5 50.2 -63.3 -49.3 18.8 -29.8 17.4 24 24 A L H X S+ 0 0 44 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.932 110.9 49.1 -51.6 -46.7 18.2 -26.3 15.8 25 25 A I H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.883 112.2 48.3 -62.6 -41.9 21.9 -26.0 15.2 26 26 A R H X S+ 0 0 96 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.909 108.9 52.0 -63.4 -47.2 22.1 -29.4 13.7 27 27 A N H < S+ 0 0 95 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.813 113.4 48.3 -58.8 -31.4 19.1 -28.8 11.4 28 28 A Q H >< S+ 0 0 34 -4,-1.7 3,-2.2 -5,-0.2 -2,-0.2 0.972 113.4 42.1 -65.6 -65.0 20.9 -25.6 10.3 29 29 A K H 3< S+ 0 0 104 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.785 117.9 49.9 -58.5 -30.0 24.4 -27.1 9.6 30 30 A N T 3< S+ 0 0 117 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.258 86.1 123.2 -91.9 10.0 22.6 -30.0 7.9 31 31 A S < - 0 0 49 -3,-2.2 4,-0.2 1,-0.1 3,-0.1 -0.458 50.0-162.8 -72.6 143.6 20.5 -27.7 5.8 32 32 A L > + 0 0 114 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 0.269 61.0 115.6-101.1 9.4 20.6 -28.1 2.1 33 33 A a H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.875 77.6 30.7 -50.5 -64.7 19.1 -24.6 2.0 34 34 A I H > S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.942 118.7 57.1 -60.3 -48.3 21.8 -22.5 0.3 35 35 A S H > S+ 0 0 71 1,-0.2 4,-2.5 -4,-0.2 -2,-0.2 0.864 106.6 50.1 -50.4 -42.4 23.0 -25.5 -1.7 36 36 A Q H X S+ 0 0 129 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.895 108.9 50.2 -66.6 -42.6 19.5 -25.8 -3.1 37 37 A b H X S+ 0 0 3 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.896 112.8 48.1 -59.9 -39.0 19.3 -22.1 -4.1 38 38 A K H X S+ 0 0 108 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.896 107.1 54.9 -71.9 -42.2 22.7 -22.4 -5.8 39 39 A A H X S+ 0 0 49 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.909 109.1 48.3 -56.0 -45.1 21.7 -25.6 -7.7 40 40 A F H X S+ 0 0 66 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.920 108.8 53.0 -61.3 -45.2 18.7 -23.7 -9.1 41 41 A E H X S+ 0 0 58 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.920 108.4 52.6 -50.2 -43.3 20.9 -20.8 -10.1 42 42 A E H X S+ 0 0 131 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.892 105.1 52.8 -65.0 -41.0 23.0 -23.3 -11.9 43 43 A V H X S+ 0 0 72 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.907 109.9 49.3 -56.9 -43.5 20.1 -24.8 -13.8 44 44 A V H X S+ 0 0 5 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.937 109.3 51.0 -67.0 -46.0 19.1 -21.3 -15.0 45 45 A D H X S+ 0 0 69 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.890 113.5 45.7 -52.6 -47.7 22.7 -20.4 -16.1 46 46 A T H X S+ 0 0 98 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.885 113.0 49.0 -67.1 -40.9 22.9 -23.7 -18.1 47 47 A Q H X S+ 0 0 102 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.958 114.5 46.8 -61.0 -51.2 19.4 -23.2 -19.7 48 48 A X H X S+ 0 0 18 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.887 113.2 48.8 -57.0 -43.9 20.4 -19.6 -20.6 49 49 A Y H X S+ 0 0 168 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.890 109.5 50.6 -64.5 -39.8 23.8 -20.8 -22.1 50 50 A G H X S+ 0 0 41 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.872 113.8 45.6 -70.8 -33.1 22.3 -23.6 -24.1 51 51 A F H X S+ 0 0 15 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.920 111.5 51.3 -74.8 -42.3 19.7 -21.2 -25.6 52 52 A S H X S+ 0 0 32 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.906 104.6 57.3 -62.3 -41.2 22.3 -18.5 -26.3 53 53 A R H X S+ 0 0 153 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.915 108.3 49.3 -51.0 -42.7 24.5 -21.1 -28.1 54 54 A Q H X S+ 0 0 107 -4,-1.3 4,-3.1 2,-0.2 -2,-0.2 0.852 105.7 53.8 -67.1 -42.0 21.5 -21.6 -30.4 55 55 A V H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.963 112.8 46.2 -56.3 -47.8 20.9 -17.9 -31.1 56 56 A T H X S+ 0 0 43 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.933 112.2 48.8 -59.9 -49.9 24.6 -17.8 -32.1 57 57 A Y H X S+ 0 0 124 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.902 110.5 51.7 -54.2 -45.9 24.3 -20.9 -34.2 58 58 A A H X>S+ 0 0 7 -4,-3.1 5,-1.9 1,-0.2 6,-1.2 0.885 109.7 50.6 -61.8 -37.4 21.1 -19.5 -35.9 59 59 A T H ><5S+ 0 0 16 -4,-2.3 3,-1.2 4,-0.2 -2,-0.2 0.934 106.8 53.0 -64.0 -45.7 23.1 -16.3 -36.7 60 60 A R H 3<5S+ 0 0 174 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.860 110.4 49.7 -57.3 -35.0 26.0 -18.3 -38.3 61 61 A L H 3<5S- 0 0 100 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.606 115.9-114.4 -82.0 -14.0 23.5 -20.0 -40.5 62 62 A G T <<5S+ 0 0 42 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.486 85.0 119.5 90.7 5.3 21.8 -16.8 -41.6 63 63 A I S - 0 0 73 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.453 36.6-101.4 -77.2 167.4 20.9 -11.5 -39.0 66 66 A N H > S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.869 123.8 49.3 -57.4 -42.0 23.7 -10.3 -36.8 67 67 A D H > S+ 0 0 130 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.904 110.3 51.9 -64.6 -44.2 21.6 -7.5 -35.3 68 68 A E H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.936 112.1 45.5 -55.1 -51.2 18.7 -9.9 -34.6 69 69 A G H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.919 114.8 48.1 -58.1 -45.6 21.1 -12.3 -32.8 70 70 A H H X S+ 0 0 133 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.857 107.8 54.9 -68.6 -36.5 22.6 -9.5 -30.9 71 71 A R H X S+ 0 0 159 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.925 108.0 49.3 -62.7 -45.0 19.2 -8.0 -29.9 72 72 A L H X S+ 0 0 20 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.957 114.7 43.9 -59.1 -47.2 18.1 -11.4 -28.4 73 73 A L H X S+ 0 0 50 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.917 110.8 55.3 -65.1 -39.3 21.4 -11.7 -26.4 74 74 A S H X S+ 0 0 32 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.862 106.6 51.3 -58.8 -39.0 21.1 -8.0 -25.4 75 75 A D H X S+ 0 0 14 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.894 111.3 47.1 -64.4 -45.3 17.5 -8.8 -24.0 76 76 A L H X S+ 0 0 9 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.952 112.7 49.5 -56.2 -52.7 18.9 -11.7 -22.0 77 77 A E H X S+ 0 0 111 -4,-3.2 4,-1.5 1,-0.2 -2,-0.2 0.854 112.0 49.3 -54.4 -37.8 21.8 -9.5 -20.8 78 78 A R H < S+ 0 0 139 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.871 109.5 50.2 -74.1 -39.3 19.2 -6.8 -19.8 79 79 A E H >< S+ 0 0 45 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.938 106.9 56.8 -56.3 -50.3 17.0 -9.2 -17.9 80 80 A L H 3< S+ 0 0 48 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.861 106.6 47.2 -55.4 -43.7 20.0 -10.4 -16.0 81 81 A N T 3< 0 0 117 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.1 -0.196 360.0 360.0 -92.0 42.1 21.0 -7.0 -14.7 82 82 A Q < 0 0 162 -3,-1.5 -3,-0.1 -2,-0.2 -2,-0.1 -0.088 360.0 360.0 68.5 360.0 17.3 -6.2 -13.6 83 !* 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 84 1 B X > 0 0 208 0, 0.0 3,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 144.6 10.8 -22.1 -51.8 85 2 B D T 3 + 0 0 110 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.733 360.0 107.6 -78.7 144.7 8.9 -21.9 -48.5 86 3 B E T 3> + 0 0 107 -2,-0.4 4,-2.6 0, 0.0 -1,-0.3 -0.438 64.5 88.2 126.0 -34.6 11.3 -23.3 -46.1 87 4 B G H <> S+ 0 0 28 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.570 83.1 59.0 -52.2 -25.4 10.8 -19.6 -45.8 88 5 B I H > S+ 0 0 98 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.946 104.3 43.5 -69.5 -54.8 8.3 -21.6 -43.7 89 6 B S H > S+ 0 0 63 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.925 114.8 49.8 -56.1 -46.5 11.1 -23.4 -41.7 90 7 B K H X S+ 0 0 99 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.929 112.4 47.9 -58.8 -46.9 13.0 -20.1 -41.3 91 8 B K H X S+ 0 0 151 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.880 113.9 47.1 -58.6 -44.1 9.8 -18.4 -40.1 92 9 B F H X S+ 0 0 117 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.926 111.9 50.1 -62.4 -47.2 9.2 -21.2 -37.7 93 10 B A H X S+ 0 0 27 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.904 110.4 49.9 -60.4 -43.3 12.8 -21.2 -36.5 94 11 B I H X S+ 0 0 36 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.921 113.9 44.2 -62.6 -47.8 12.8 -17.4 -35.8 95 12 B Q H X S+ 0 0 85 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.866 112.6 52.0 -68.0 -37.1 9.5 -17.5 -33.8 96 13 B L H X S+ 0 0 63 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.927 109.3 50.7 -58.5 -45.0 10.6 -20.6 -31.9 97 14 B L H X S+ 0 0 15 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.916 112.4 47.7 -60.0 -40.6 13.8 -18.8 -31.0 98 15 B E H X S+ 0 0 103 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.900 112.4 46.7 -66.7 -40.5 11.7 -15.8 -29.8 99 16 B D H X S+ 0 0 71 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.922 111.5 52.7 -70.5 -41.2 9.4 -17.9 -27.8 100 17 B D H X S+ 0 0 49 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.859 103.8 57.7 -59.6 -41.1 12.4 -19.8 -26.2 101 18 B A H X S+ 0 0 3 -4,-2.0 4,-3.0 -5,-0.2 -1,-0.2 0.929 105.1 50.6 -52.2 -48.6 13.9 -16.3 -25.3 102 19 B E H X S+ 0 0 86 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.902 108.4 51.7 -56.2 -43.3 10.6 -15.7 -23.3 103 20 B R H X S+ 0 0 105 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.915 112.0 46.4 -61.8 -39.2 11.0 -19.0 -21.5 104 21 B I H X S+ 0 0 10 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.929 112.2 49.9 -71.3 -42.7 14.7 -18.1 -20.6 105 22 B K H X S+ 0 0 21 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.895 107.7 54.7 -60.7 -38.4 13.6 -14.6 -19.5 106 23 B X H X S+ 0 0 118 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.943 109.0 48.7 -56.9 -47.9 10.9 -16.2 -17.3 107 24 B L H X S+ 0 0 42 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.912 112.2 47.9 -59.3 -42.8 13.6 -18.4 -15.7 108 25 B I H >X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 3,-0.6 0.951 113.2 46.7 -65.1 -49.7 15.8 -15.4 -15.0 109 26 B R H 3X S+ 0 0 98 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.899 111.1 53.2 -54.8 -45.3 12.9 -13.3 -13.6 110 27 B N H 3< S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.741 114.7 40.9 -66.1 -25.1 11.9 -16.2 -11.4 111 28 B Q H X< S+ 0 0 30 -4,-1.3 3,-0.8 -3,-0.6 -1,-0.2 0.718 113.3 51.9 -92.5 -27.2 15.4 -16.6 -10.0 112 29 B K H 3< S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.732 113.5 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360.0 -98.0 22.8 31.8 -26.1 14.9 165 82 B Q < 0 0 160 -3,-2.4 -3,-0.1 -5,-0.1 -2,-0.1 -0.069 360.0 360.0 61.0 360.0 30.1 -29.6 14.4