==== 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 UNKNOWN FUNCTION 23-DEC-06 2ODM . COMPND 2 MOLECULE: UPF0358 PROTEIN MW0995; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR L.XU,S.E.SEDELNIKOVA,P.J.BAKER,J.ERRINGTON,A.HUNT,D.W.RICE . 162 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 83.3 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 75.3 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 0 1 0 0 0 0 1 1 0 1 1 1 0 0 0 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 5 A A > 0 0 112 0, 0.0 4,-0.7 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 -3.0 12.5 -2.0 44.2 2 6 A T H > + 0 0 130 2,-0.2 4,-1.6 1,-0.1 3,-0.2 0.799 360.0 53.8 -80.1 -37.0 9.9 -1.4 47.0 3 7 A X H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.830 100.3 62.1 -60.5 -36.3 11.9 1.8 47.6 4 8 A K H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 104.8 45.0 -60.8 -43.1 11.5 2.8 43.9 5 9 A N H X S+ 0 0 90 -4,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.905 113.4 49.1 -68.9 -44.6 7.7 2.9 44.1 6 10 A A H X S+ 0 0 41 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.869 113.2 48.3 -60.8 -39.5 7.6 4.9 47.4 7 11 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.943 110.5 49.4 -67.4 -49.8 10.1 7.4 46.0 8 12 A L H X S+ 0 0 47 -4,-2.3 4,-1.8 49,-0.3 -2,-0.2 0.871 111.9 52.2 -53.7 -39.8 8.2 7.8 42.7 9 13 A K H X S+ 0 0 109 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.925 110.1 44.6 -65.6 -49.1 5.1 8.4 44.9 10 14 A Q H X S+ 0 0 35 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.897 112.7 52.8 -62.6 -41.3 6.6 11.1 47.1 11 15 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.875 110.5 46.0 -63.5 -42.8 8.1 12.9 44.1 12 16 A T H X S+ 0 0 40 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.867 111.2 52.9 -69.3 -39.5 4.8 13.1 42.2 13 17 A K H X S+ 0 0 114 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.901 111.0 48.0 -58.2 -43.5 3.0 14.2 45.3 14 18 A D H X S+ 0 0 11 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.881 111.1 49.0 -68.6 -39.6 5.6 17.0 45.6 15 19 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.861 106.5 58.8 -65.1 -35.7 5.2 18.0 42.0 16 20 A D H X S+ 0 0 79 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.857 101.8 53.0 -61.1 -39.8 1.4 18.0 42.4 17 21 A E H X S+ 0 0 123 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.906 113.3 43.0 -62.9 -43.0 1.7 20.7 45.2 18 22 A I H X S+ 0 0 12 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.921 111.8 54.5 -67.5 -43.6 3.8 22.9 42.9 19 23 A L H X S+ 0 0 14 -4,-2.9 4,-3.5 1,-0.2 5,-0.2 0.887 104.2 55.2 -54.7 -46.0 1.4 22.1 39.9 20 24 A H H X S+ 0 0 131 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.889 105.9 52.0 -51.3 -45.3 -1.5 23.3 42.0 21 25 A L H X S+ 0 0 42 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.911 113.9 43.5 -61.2 -42.3 0.3 26.6 42.6 22 26 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 3,-0.5 0.947 114.1 49.4 -65.5 -51.4 0.8 27.0 38.8 23 27 A K H X S+ 0 0 96 -4,-3.5 4,-2.9 1,-0.2 -2,-0.2 0.868 108.0 53.5 -59.3 -40.1 -2.8 25.9 37.9 24 28 A V H < S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.804 108.1 51.6 -66.8 -29.2 -4.4 28.3 40.4 25 29 A Q H < S+ 0 0 54 -4,-1.0 3,-0.4 -3,-0.5 -1,-0.2 0.858 114.3 43.4 -69.6 -37.0 -2.4 31.1 38.8 26 30 A L H < S+ 0 0 58 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.888 105.9 58.7 -76.8 -43.1 -3.7 30.1 35.3 27 31 A D S < S+ 0 0 129 -4,-2.9 2,-0.4 1,-0.1 -1,-0.2 0.478 103.0 66.1 -66.1 -2.9 -7.4 29.5 36.3 28 32 A N 0 0 105 -3,-0.4 -1,-0.1 -5,-0.2 -4,-0.0 -0.924 360.0 360.0-131.6 108.3 -7.5 33.1 37.5 29 33 A L 0 0 223 -2,-0.4 -3,-0.1 0, 0.0 -4,-0.1 0.052 360.0 360.0 50.1 360.0 -7.2 36.1 35.2 30 ! 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 31 38 A C 0 0 130 0, 0.0 2,-0.2 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 125.5 1.8 39.0 39.4 32 39 A P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.521 360.0 -32.0 -81.7 -65.9 4.0 40.8 40.2 33 40 A L S >> S+ 0 0 125 -2,-0.2 3,-0.7 1,-0.2 4,-0.5 -0.561 81.7 139.2-108.4 62.4 7.1 38.6 40.3 34 41 A Y H 3> + 0 0 83 -2,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.556 62.7 77.2 -76.5 -11.2 5.4 35.4 41.3 35 42 A E H 3> S+ 0 0 95 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.831 86.2 58.3 -63.1 -37.9 7.8 33.9 38.8 36 43 A E H <> S+ 0 0 99 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.896 105.5 49.9 -57.7 -43.9 10.5 34.2 41.4 37 44 A V H X S+ 0 0 56 -4,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.921 111.8 46.0 -63.7 -48.3 8.5 32.0 43.8 38 45 A L H X S+ 0 0 1 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.844 107.2 58.3 -65.7 -37.5 7.9 29.3 41.3 39 46 A D H X S+ 0 0 79 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.890 107.6 47.4 -58.5 -42.2 11.5 29.2 40.1 40 47 A T H X S+ 0 0 37 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.907 112.7 49.1 -64.8 -43.1 12.6 28.4 43.7 41 48 A Q H X S+ 0 0 59 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.895 111.4 49.3 -61.7 -43.4 9.9 25.7 43.9 42 49 A X H X S+ 0 0 17 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.880 110.4 51.3 -63.5 -40.2 11.0 24.2 40.6 43 50 A F H X S+ 0 0 59 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.921 108.4 52.0 -61.0 -46.8 14.6 24.2 41.8 44 51 A G H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.882 112.9 43.7 -57.5 -43.7 13.7 22.4 45.0 45 52 A L H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.890 109.1 56.8 -72.0 -41.7 11.9 19.6 43.2 46 53 A Q H X S+ 0 0 59 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.906 107.6 50.2 -52.3 -43.3 14.7 19.3 40.6 47 54 A K H X S+ 0 0 53 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.866 110.4 48.3 -65.7 -38.5 17.0 18.7 43.5 48 55 A E H X S+ 0 0 10 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.909 114.2 48.2 -61.4 -45.0 14.7 16.0 44.9 49 56 A V H X S+ 0 0 3 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.953 112.9 45.5 -60.7 -54.8 14.5 14.5 41.4 50 57 A D H X S+ 0 0 52 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.909 112.1 53.5 -55.4 -45.4 18.3 14.5 40.8 51 58 A F H X S+ 0 0 0 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.886 113.1 42.7 -56.3 -44.1 18.8 13.1 44.4 52 59 A A H <>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 6,-1.3 0.855 113.5 51.7 -72.4 -38.3 16.4 10.2 43.6 53 60 A V H ><5S+ 0 0 40 -4,-2.8 3,-1.3 4,-0.2 -2,-0.2 0.920 108.0 52.5 -64.7 -44.0 17.9 9.7 40.1 54 61 A K H 3<5S+ 0 0 121 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.882 109.6 48.2 -56.7 -42.6 21.4 9.5 41.5 55 62 A L T 3<5S- 0 0 23 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.422 112.2-119.9 -82.3 1.8 20.5 6.8 44.0 56 63 A G T < 5S+ 0 0 43 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.725 80.4 124.4 63.2 22.4 18.7 4.8 41.3 57 64 A L S - 0 0 84 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.421 27.6-120.1 -68.7 149.5 14.6 6.2 36.5 60 67 A R H > S+ 0 0 151 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.842 114.3 49.3 -56.7 -37.4 16.2 9.2 34.7 61 68 A E H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.829 107.1 53.4 -77.0 -34.2 13.2 9.3 32.3 62 69 A D H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.926 110.7 48.0 -62.1 -46.6 10.6 9.3 35.1 63 70 A G H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.887 111.9 50.0 -58.6 -43.1 12.4 12.2 36.7 64 71 A K H X S+ 0 0 108 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.839 110.0 50.4 -64.3 -37.6 12.5 14.0 33.3 65 72 A Q H X S+ 0 0 105 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.874 108.3 52.6 -69.2 -40.5 8.7 13.3 32.8 66 73 A I H X S+ 0 0 13 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.932 114.4 42.4 -56.4 -48.4 7.9 14.8 36.3 67 74 A X H X S+ 0 0 7 -4,-2.0 4,-2.3 1,-0.2 3,-0.3 0.898 112.5 52.8 -68.4 -41.8 9.9 18.0 35.4 68 75 A L H X S+ 0 0 95 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.885 102.6 58.8 -61.5 -43.0 8.5 18.3 31.9 69 76 A R H X S+ 0 0 93 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.851 113.3 38.3 -55.8 -40.4 4.8 18.0 33.1 70 77 A L H X S+ 0 0 0 -4,-1.0 4,-2.6 -3,-0.3 -1,-0.2 0.859 113.4 54.8 -78.7 -40.7 5.3 21.1 35.3 71 78 A E H X S+ 0 0 81 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.818 105.9 53.6 -63.2 -35.2 7.5 23.1 32.8 72 79 A K H X S+ 0 0 129 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.914 113.4 42.5 -61.2 -45.9 4.8 22.7 30.2 73 80 A E H < S+ 0 0 35 -4,-1.0 4,-0.4 -5,-0.2 3,-0.2 0.848 110.3 56.8 -71.7 -35.1 2.3 24.2 32.5 74 81 A L H >X S+ 0 0 16 -4,-2.6 3,-0.7 1,-0.2 4,-0.6 0.776 99.7 60.6 -67.6 -28.9 4.7 26.8 33.7 75 82 A S H >< S+ 0 0 75 -4,-1.3 3,-0.9 1,-0.2 -1,-0.2 0.883 97.4 57.3 -65.5 -40.9 5.2 28.0 30.1 76 83 A K T 3< S+ 0 0 95 -4,-0.9 -1,-0.2 -3,-0.2 3,-0.2 0.632 97.4 66.1 -65.1 -14.8 1.5 28.9 29.7 77 84 A L T <4 S+ 0 0 30 -3,-0.7 2,-0.3 -4,-0.4 -1,-0.2 0.811 93.9 62.8 -80.5 -31.8 1.9 31.2 32.7 78 85 A H << + 0 0 74 -3,-0.9 -1,-0.3 -4,-0.6 2,-0.2 -0.891 59.7 95.8-140.6 109.6 4.2 33.7 31.0 79 86 A E 0 0 158 -2,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.444 360.0 360.0 62.7-161.2 2.9 35.0 28.6 80 87 A A 0 0 131 -2,-0.2 0, 0.0 -49,-0.0 0, 0.0 -0.498 360.0 360.0 -73.8 360.0 1.9 38.0 30.7 81 !* 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 82 4 B Q > 0 0 165 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 124.3 18.1 -2.0 52.9 83 5 B A H > + 0 0 87 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.856 360.0 50.5 -65.9 -39.3 21.3 -1.2 54.7 84 6 B T H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.748 110.2 50.0 -72.8 -26.2 23.2 -0.1 51.5 85 7 B X H > S+ 0 0 38 -3,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.781 110.5 48.5 -83.0 -30.7 20.4 2.2 50.4 86 8 B K H X S+ 0 0 87 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.807 114.8 47.0 -74.7 -31.9 20.1 4.0 53.8 87 9 B N H X S+ 0 0 90 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.901 111.0 49.2 -75.7 -44.2 23.9 4.5 53.9 88 10 B A H X S+ 0 0 40 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.802 109.9 53.3 -67.1 -31.8 24.2 5.8 50.3 89 11 B A H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.874 109.2 46.5 -70.4 -42.9 21.4 8.3 50.9 90 12 B L H X S+ 0 0 51 -4,-1.3 4,-1.7 48,-0.2 -2,-0.2 0.838 115.0 50.4 -64.6 -33.7 23.0 9.8 54.0 91 13 B K H X S+ 0 0 123 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.919 110.2 46.6 -70.8 -47.0 26.3 9.9 52.0 92 14 B Q H X S+ 0 0 35 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.832 113.2 51.6 -63.3 -34.1 24.7 11.6 48.9 93 15 B L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.860 111.2 45.1 -71.9 -39.9 23.0 14.1 51.3 94 16 B T H X S+ 0 0 45 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.865 111.5 54.2 -73.8 -37.6 26.2 15.0 53.1 95 17 B K H X S+ 0 0 116 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.935 110.5 46.0 -56.3 -48.8 28.1 15.3 49.8 96 18 B D H X S+ 0 0 11 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.908 114.5 48.5 -60.1 -44.8 25.4 17.8 48.6 97 19 B A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.900 108.2 54.6 -58.4 -44.4 25.7 19.6 51.9 98 20 B D H X S+ 0 0 72 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.902 106.3 52.4 -56.7 -44.4 29.6 19.6 51.6 99 21 B E H X S+ 0 0 112 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.838 112.0 44.2 -61.2 -38.8 29.3 21.3 48.2 100 22 B I H X S+ 0 0 18 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.886 112.8 51.9 -75.3 -40.1 27.1 24.1 49.5 101 23 B L H X S+ 0 0 18 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.846 104.5 57.2 -62.0 -37.2 29.3 24.5 52.6 102 24 B H H X S+ 0 0 131 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.892 106.4 50.0 -61.6 -38.1 32.3 24.8 50.3 103 25 B L H X S+ 0 0 46 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.878 110.4 49.6 -64.1 -42.6 30.5 27.7 48.6 104 26 B I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.915 110.5 49.4 -64.0 -44.8 29.8 29.4 51.9 105 27 B K H X S+ 0 0 98 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.848 107.7 53.9 -65.9 -35.3 33.4 29.1 53.1 106 28 B V H < S+ 0 0 71 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.888 110.6 47.9 -64.3 -39.2 34.8 30.5 49.9 107 29 B Q H >< S+ 0 0 41 -4,-1.6 3,-1.2 2,-0.2 -2,-0.2 0.943 112.0 48.9 -63.0 -49.5 32.5 33.5 50.5 108 30 B L H 3< S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.864 112.8 46.8 -58.5 -41.6 33.7 33.9 54.1 109 31 B D T 3< 0 0 135 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.487 360.0 360.0 -78.1 -4.9 37.3 33.7 53.1 110 32 B N < 0 0 171 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 -0.092 360.0 360.0 55.6 360.0 36.5 36.2 50.3 111 ! 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 0.0 112 38 B C 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.5 26.5 40.7 45.6 113 39 B P > + 0 0 109 0, 0.0 4,-0.9 0, 0.0 3,-0.5 0.727 360.0 58.4 -63.1 -20.2 22.9 40.8 46.8 114 40 B L H >> S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 2,-1.7 0.902 95.7 61.9 -68.2 -45.5 22.5 38.1 44.1 115 41 B Y H 34 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 -0.253 104.0 49.0 -80.7 49.5 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