==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-AUG-10 3OGI . COMPND 2 MOLECULE: PUTATIVE ESAT-6-LIKE PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.A.ARBING,S.CHAN,T.T.ZHOU,C.AHN,L.HARRIS,E.KUO,M.R.SAWAYA,D . 267 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 85.0 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 0 0 0 0 2 0 0 0 0 1 3 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 13 A H > 0 0 76 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.7 -4.7 -12.7 62.1 2 14 A G H > + 0 0 32 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.732 360.0 54.6 -65.3 -24.3 -8.0 -13.1 64.0 3 15 A A H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.846 104.2 50.4 -73.7 -38.0 -5.4 -12.1 66.7 4 16 A X H > S+ 0 0 29 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.930 109.4 51.7 -64.2 -43.4 -4.4 -9.0 64.7 5 17 A I H X S+ 0 0 21 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.817 110.5 47.5 -66.7 -30.2 -8.0 -8.0 64.4 6 18 A R H X S+ 0 0 120 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.888 112.0 50.1 -77.3 -36.2 -8.6 -8.3 68.1 7 19 A A H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.917 110.5 49.9 -67.1 -40.7 -5.4 -6.3 68.9 8 20 A Q H X S+ 0 0 12 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.903 110.2 50.4 -62.8 -43.5 -6.5 -3.6 66.4 9 21 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.834 109.2 51.7 -62.9 -36.0 -9.9 -3.4 68.0 10 22 A G H X S+ 0 0 32 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.923 111.7 46.8 -66.1 -42.5 -8.3 -3.1 71.4 11 23 A L H X S+ 0 0 25 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.913 108.1 56.2 -66.7 -35.9 -6.2 -0.3 70.1 12 24 A L H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.924 106.4 50.4 -60.5 -43.1 -9.2 1.4 68.6 13 25 A E H X S+ 0 0 41 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.831 105.8 54.6 -67.2 -33.4 -11.0 1.4 71.9 14 26 A A H X S+ 0 0 47 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.932 109.6 49.4 -61.3 -41.3 -7.9 3.0 73.6 15 27 A E H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.911 108.5 51.8 -64.6 -41.2 -8.2 5.7 71.0 16 28 A H H X S+ 0 0 24 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.910 111.2 47.7 -57.0 -44.6 -11.9 6.1 71.7 17 29 A Q H X S+ 0 0 95 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.908 108.7 54.3 -67.3 -38.7 -11.1 6.5 75.4 18 30 A A H X S+ 0 0 8 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.925 108.3 50.4 -57.7 -44.2 -8.4 9.0 74.5 19 31 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.939 105.3 55.3 -61.7 -45.5 -11.0 11.0 72.5 20 32 A V H X S+ 0 0 40 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.888 104.3 55.4 -54.6 -40.1 -13.5 11.0 75.4 21 33 A R H X S+ 0 0 156 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.933 109.9 45.6 -59.1 -44.2 -10.8 12.5 77.6 22 34 A D H X S+ 0 0 13 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.907 110.8 52.0 -68.2 -39.6 -10.3 15.4 75.1 23 35 A V H >< S+ 0 0 24 -4,-2.5 3,-0.6 2,-0.2 -2,-0.2 0.946 111.6 47.1 -59.3 -50.1 -14.1 15.9 74.7 24 36 A L H >< S+ 0 0 119 -4,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.897 109.7 53.7 -56.9 -43.6 -14.4 16.2 78.5 25 37 A A H 3< S+ 0 0 69 -4,-2.2 2,-0.3 1,-0.3 -1,-0.3 0.774 101.1 63.2 -63.4 -25.3 -11.5 18.5 78.6 26 38 A A T << 0 0 31 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.1 -0.167 360.0 360.0 -92.6 42.2 -13.3 20.7 76.0 27 39 A G < 0 0 85 -3,-0.8 -1,-0.2 -2,-0.3 -2,-0.1 0.957 360.0 360.0 -51.2 360.0 -16.3 21.5 78.3 28 ! 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 29 49 A A > 0 0 116 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 23.0 -26.5 19.1 75.7 30 50 A C T 3> + 0 0 99 1,-0.2 4,-1.0 2,-0.1 3,-0.3 0.188 360.0 96.7 -95.0 12.2 -23.2 17.7 74.3 31 51 A Q H 3> S+ 0 0 144 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.630 75.7 65.2 -75.1 -11.7 -23.7 14.3 75.9 32 52 A E H <> S+ 0 0 144 -3,-0.5 4,-2.9 2,-0.2 5,-0.3 0.823 92.7 58.6 -77.9 -31.8 -25.1 13.2 72.5 33 53 A F H > S+ 0 0 46 -3,-0.3 4,-2.9 1,-0.2 5,-0.2 0.974 109.2 45.7 -57.9 -50.2 -21.7 13.7 70.9 34 54 A I H X S+ 0 0 56 -4,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.855 113.3 49.6 -59.1 -41.1 -20.4 11.1 73.4 35 55 A T H X S+ 0 0 71 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.930 114.1 43.2 -67.4 -45.9 -23.3 8.8 72.9 36 56 A Q H X S+ 0 0 105 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.918 113.3 52.2 -67.6 -43.2 -23.1 8.8 69.1 37 57 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.3 3,-0.3 0.974 110.8 50.0 -50.3 -55.6 -19.3 8.5 69.2 38 58 A G H X S+ 0 0 19 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.898 105.3 55.9 -49.0 -51.1 -19.8 5.5 71.5 39 59 A R H X S+ 0 0 167 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.889 108.5 47.1 -52.8 -47.7 -22.3 3.8 69.2 40 60 A N H X S+ 0 0 16 -4,-1.9 4,-2.0 -3,-0.3 -1,-0.2 0.907 113.3 46.2 -67.6 -44.3 -19.9 3.8 66.2 41 61 A F H X S+ 0 0 2 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.949 111.5 54.0 -60.1 -45.7 -16.9 2.5 68.1 42 62 A Q H X S+ 0 0 85 -4,-3.2 4,-3.0 1,-0.2 -2,-0.2 0.908 106.7 51.8 -57.3 -40.5 -19.2 -0.1 69.7 43 63 A V H X S+ 0 0 36 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.915 112.2 45.5 -60.3 -42.6 -20.3 -1.2 66.2 44 64 A I H < S+ 0 0 0 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.967 113.9 48.6 -65.6 -48.3 -16.7 -1.5 65.1 45 65 A Y H >X S+ 0 0 97 -4,-3.2 4,-1.6 1,-0.2 3,-1.2 0.893 109.3 54.3 -56.9 -44.5 -15.7 -3.4 68.3 46 66 A E H >< S+ 0 0 112 -4,-3.0 3,-0.7 1,-0.2 -1,-0.2 0.951 105.0 51.4 -54.8 -54.6 -18.7 -5.7 67.9 47 67 A Q T 3< S+ 0 0 60 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.513 119.1 37.3 -66.9 -4.3 -17.9 -6.8 64.4 48 68 A A T <4 0 0 10 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.499 360.0 360.0-124.7 -13.5 -14.3 -7.7 65.4 49 69 A N << 0 0 129 -4,-1.6 -1,-0.2 -3,-0.7 -2,-0.1 -0.266 360.0 360.0 59.8 360.0 -14.9 -9.1 68.9 50 !* 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 51 5 B F > 0 0 183 0, 0.0 3,-1.8 0, 0.0 7,-0.3 0.000 360.0 360.0 360.0 -39.0 -11.4 28.7 77.9 52 6 B X T 3 + 0 0 116 1,-0.3 -26,-0.0 5,-0.1 0, 0.0 0.303 360.0 54.0 -69.2 13.9 -14.3 28.9 75.4 53 7 B T T 3 S+ 0 0 80 1,-0.1 -1,-0.3 75,-0.0 0, 0.0 0.438 91.6 80.0-118.3 -14.4 -13.0 32.4 75.9 54 8 B D <> - 0 0 67 -3,-1.8 4,-1.6 1,-0.2 3,-0.3 -0.867 58.6-170.6-102.5 105.7 -9.4 31.7 75.0 55 9 B P H > S+ 0 0 25 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.905 84.1 57.2 -68.1 -39.3 -8.9 31.5 71.2 56 10 B H H > S+ 0 0 128 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.829 108.8 50.0 -59.8 -29.6 -5.4 30.1 71.3 57 11 B A H > S+ 0 0 21 -3,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.881 106.5 52.4 -75.6 -41.9 -6.7 27.3 73.4 58 12 B X H X S+ 0 0 11 -4,-1.6 4,-3.0 -7,-0.3 -2,-0.2 0.920 109.8 49.6 -59.7 -44.3 -9.6 26.4 71.1 59 13 B R H X S+ 0 0 76 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.922 110.4 50.9 -63.2 -42.9 -7.2 26.2 68.1 60 14 B D H X S+ 0 0 42 -4,-1.5 4,-2.1 -5,-0.3 -2,-0.2 0.953 109.9 49.3 -56.6 -48.7 -5.0 23.9 70.2 61 15 B X H X S+ 0 0 36 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.915 108.4 54.6 -58.1 -40.1 -8.0 21.8 71.0 62 16 B A H X S+ 0 0 4 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.885 104.7 54.3 -57.2 -41.5 -8.8 21.7 67.3 63 17 B G H X S+ 0 0 11 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.934 106.0 52.4 -59.5 -45.8 -5.3 20.5 66.6 64 18 B R H X S+ 0 0 78 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.933 109.1 48.1 -57.9 -48.5 -5.8 17.6 69.0 65 19 B F H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.866 108.2 55.5 -64.0 -34.2 -9.1 16.5 67.3 66 20 B E H X S+ 0 0 39 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.934 107.8 49.3 -59.1 -44.6 -7.3 16.7 64.0 67 21 B V H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.930 110.0 50.8 -60.3 -46.6 -4.7 14.3 65.5 68 22 B H H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.897 109.4 51.9 -54.7 -42.9 -7.5 12.0 66.7 69 23 B A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.923 110.3 46.9 -63.8 -42.9 -9.0 12.1 63.2 70 24 B Q H X S+ 0 0 29 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.882 110.9 53.6 -62.4 -35.7 -5.7 11.1 61.6 71 25 B T H X S+ 0 0 14 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.907 110.4 45.8 -71.9 -39.3 -5.3 8.4 64.1 72 26 B V H X S+ 0 0 0 -4,-2.4 4,-3.5 2,-0.2 5,-0.2 0.928 109.4 53.9 -69.8 -43.7 -8.7 6.9 63.3 73 27 B E H X S+ 0 0 62 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.909 110.8 47.5 -55.7 -42.5 -8.2 7.1 59.6 74 28 B D H X S+ 0 0 6 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.883 112.8 48.3 -69.3 -34.1 -4.9 5.2 60.0 75 29 B E H X S+ 0 0 27 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.937 110.7 51.1 -70.9 -41.2 -6.6 2.6 62.2 76 30 B A H X S+ 0 0 20 -4,-3.5 4,-2.6 1,-0.2 -2,-0.2 0.930 109.5 50.9 -59.2 -43.6 -9.5 2.2 59.8 77 31 B R H X S+ 0 0 123 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.885 110.4 48.4 -65.1 -35.4 -7.0 1.7 56.9 78 32 B R H X S+ 0 0 54 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.877 112.3 49.8 -68.9 -35.1 -5.1 -1.0 58.8 79 33 B X H X S+ 0 0 5 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.866 105.5 56.1 -73.5 -37.1 -8.4 -2.7 59.7 80 34 B W H X S+ 0 0 142 -4,-2.6 4,-2.7 2,-0.2 3,-0.3 0.987 109.3 46.8 -51.6 -59.5 -9.6 -2.6 56.1 81 35 B A H X S+ 0 0 53 -4,-1.9 4,-2.7 1,-0.3 5,-0.4 0.906 113.0 49.0 -52.0 -49.4 -6.4 -4.5 55.1 82 36 B S H < S+ 0 0 11 -4,-2.2 -1,-0.3 2,-0.2 13,-0.2 0.868 109.2 52.4 -58.4 -41.4 -6.8 -7.0 57.9 83 37 B A H < S+ 0 0 3 -4,-2.8 12,-1.6 -3,-0.3 -2,-0.2 0.951 110.9 46.9 -59.6 -48.2 -10.5 -7.6 56.9 84 38 B Q H < S- 0 0 70 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.910 100.6-155.9 -60.0 -40.9 -9.4 -8.3 53.4 85 39 B N < + 0 0 68 -4,-2.7 2,-0.3 -5,-0.3 -3,-0.2 0.997 29.7 149.1 63.7 77.9 -6.7 -10.5 54.8 86 40 B I 0 0 142 -5,-0.4 -1,-0.2 3,-0.0 -2,-0.0 -0.907 360.0 360.0-139.7 162.4 -3.9 -10.8 52.2 87 41 B S 0 0 165 -2,-0.3 -2,-0.0 3,-0.0 -1,-0.0 0.186 360.0 360.0 -92.8 360.0 -0.1 -11.2 51.9 88 ! 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 89 46 B S 0 0 165 0, 0.0 2,-0.6 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 117.1 -3.6 -17.9 47.4 90 47 B G - 0 0 73 -5,-0.0 4,-0.1 2,-0.0 -3,-0.0 -0.918 360.0-161.2-110.6 109.7 -6.0 -16.8 50.1 91 48 B X - 0 0 150 -2,-0.6 2,-2.9 1,-0.1 3,-0.5 -0.185 44.4 -66.8 -82.3 177.4 -9.7 -17.1 49.1 92 49 B A S S+ 0 0 100 1,-0.2 -1,-0.1 2,-0.0 -7,-0.1 -0.306 90.4 114.6 -71.9 65.7 -12.7 -15.3 50.7 93 50 B E + 0 0 180 -2,-2.9 -1,-0.2 -8,-0.1 3,-0.1 0.360 62.8 95.0-100.3 -3.1 -12.7 -17.1 54.1 94 51 B A S S- 0 0 35 -3,-0.5 -10,-0.1 -10,-0.2 -11,-0.1 0.329 89.8 -31.9 -69.9-157.5 -11.8 -13.7 55.4 95 52 B T S S- 0 0 48 -12,-1.6 -1,-0.2 -13,-0.2 -12,-0.0 -0.349 72.1-101.5 -73.0 141.2 -14.2 -11.0 56.8 96 53 B S > - 0 0 70 -3,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.082 18.3-123.3 -64.6 158.8 -17.8 -10.7 55.5 97 54 B L H > S+ 0 0 146 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.820 108.7 47.6 -72.7 -33.4 -19.0 -8.1 53.0 98 55 B D H > S+ 0 0 113 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.850 109.9 50.8 -79.9 -34.3 -21.8 -6.7 55.2 99 56 B T H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.941 107.9 54.2 -67.2 -45.1 -19.7 -6.4 58.3 100 57 B X H X S+ 0 0 15 -4,-1.8 4,-3.4 1,-0.2 5,-0.2 0.899 106.9 51.6 -51.3 -45.2 -17.0 -4.5 56.4 101 58 B A H X S+ 0 0 54 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.902 108.9 50.0 -62.8 -42.8 -19.7 -2.0 55.2 102 59 B Q H X S+ 0 0 89 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.941 114.2 46.3 -56.1 -48.2 -20.9 -1.4 58.7 103 60 B X H X S+ 0 0 15 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.928 109.9 51.5 -61.1 -50.6 -17.3 -0.8 59.8 104 61 B N H X S+ 0 0 78 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.896 113.8 46.8 -56.6 -39.2 -16.5 1.5 56.9 105 62 B Q H X S+ 0 0 94 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.909 111.3 49.1 -68.7 -43.9 -19.6 3.4 57.8 106 63 B A H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.950 113.1 48.4 -62.2 -46.1 -18.8 3.6 61.5 107 64 B F H X S+ 0 0 12 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.931 110.8 50.1 -58.0 -47.2 -15.3 4.7 60.7 108 65 B R H X S+ 0 0 120 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.909 110.0 51.0 -61.8 -41.7 -16.5 7.4 58.4 109 66 B N H X S+ 0 0 40 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.966 110.0 49.2 -56.1 -53.7 -19.0 8.7 61.0 110 67 B I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.911 111.7 49.1 -52.8 -47.8 -16.3 8.9 63.6 111 68 B V H X S+ 0 0 19 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.918 111.9 48.3 -62.0 -44.4 -13.9 10.8 61.3 112 69 B N H X S+ 0 0 94 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.960 112.2 48.6 -60.5 -49.7 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