==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 06-MAR-09 2KG7 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN ESXG (PE FAMILY PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR D.ILGHARI,L.L.KIRSTY,L.C.WATERS,V.L.VEVERKA,R.S.PHILIP,M.D.C . 194 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 68.6 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 47.9 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 1 0 0 0 0 1 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 1 A M 0 0 240 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 39.0 2.4 -45.0 18.6 2 2 A S - 0 0 102 1,-0.0 2,-0.9 2,-0.0 0, 0.0 -0.691 360.0-144.0 -85.2 127.5 0.0 -42.8 16.7 3 3 A L - 0 0 150 -2,-0.4 2,-0.8 4,-0.0 3,-0.3 -0.793 16.5-171.0 -95.1 102.5 0.0 -39.1 17.8 4 4 A L - 0 0 141 -2,-0.9 -2,-0.0 1,-0.3 -1,-0.0 -0.829 68.9 -16.1 -97.8 108.1 -3.5 -37.8 17.6 5 5 A D S S+ 0 0 113 -2,-0.8 -1,-0.3 4,-0.0 0, 0.0 0.984 89.9 127.1 63.3 84.2 -3.6 -34.0 18.1 6 6 A A S S- 0 0 69 -3,-0.3 -2,-0.1 0, 0.0 -1,-0.0 0.578 84.8 -2.4-130.7 -56.7 -0.2 -33.1 19.7 7 7 A H S S+ 0 0 186 -4,-0.1 -3,-0.0 2,-0.0 -4,-0.0 -0.025 99.1 119.6-132.9 28.9 1.5 -30.4 17.7 8 8 A I - 0 0 99 1,-0.1 -4,-0.0 0, 0.0 0, 0.0 -0.675 59.2-118.1 -98.4 152.5 -1.0 -29.8 14.9 9 9 A P - 0 0 90 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.193 22.6-154.8 -69.7-165.0 -2.8 -26.6 14.1 10 10 A Q - 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.680 67.2 -8.7 179.6 122.0 -6.6 -26.0 14.1 11 11 A L S S+ 0 0 113 -2,-0.2 4,-0.2 1,-0.1 0, 0.0 0.769 94.5 118.5 56.2 25.8 -8.9 -23.6 12.3 12 12 A V S S+ 0 0 90 3,-0.1 5,-0.5 2,-0.1 -1,-0.1 0.760 85.0 20.5 -90.1 -29.6 -5.8 -21.8 11.2 13 13 A A S > S+ 0 0 46 3,-0.1 3,-1.2 2,-0.1 4,-0.0 0.786 118.1 60.2-105.2 -44.0 -6.4 -22.3 7.4 14 14 A S T 3 S+ 0 0 111 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.833 105.1 53.4 -54.8 -33.7 -10.1 -23.0 7.3 15 15 A Q T 3 S- 0 0 144 -4,-0.2 -1,-0.3 4,-0.0 5,-0.1 0.762 105.6-138.7 -73.1 -25.5 -10.6 -19.6 8.8 16 16 A S <> - 0 0 25 -3,-1.2 4,-0.9 3,-0.1 -3,-0.1 0.956 18.6-164.2 63.2 92.6 -8.5 -18.0 6.1 17 17 A A H > S+ 0 0 51 -5,-0.5 4,-1.7 1,-0.2 5,-0.2 0.778 81.7 72.3 -75.8 -27.7 -6.2 -15.4 7.6 18 18 A F H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.932 97.4 48.1 -52.0 -51.8 -5.5 -13.9 4.2 19 19 A A H > S+ 0 0 38 60,-0.7 4,-2.2 1,-0.2 5,-0.3 0.932 108.0 54.1 -55.8 -49.8 -9.0 -12.4 4.0 20 20 A A H X S+ 0 0 69 -4,-0.9 4,-0.9 1,-0.2 -1,-0.2 0.818 110.6 48.8 -55.1 -31.9 -8.8 -11.0 7.5 21 21 A K H X S+ 0 0 43 -4,-1.7 4,-1.2 -3,-0.5 3,-0.3 0.918 105.8 54.9 -74.8 -45.7 -5.5 -9.3 6.4 22 22 A A H >X S+ 0 0 10 -4,-2.4 4,-1.0 1,-0.3 3,-0.6 0.907 111.1 45.6 -54.2 -45.5 -6.9 -7.8 3.2 23 23 A G H 3X S+ 0 0 50 -4,-2.2 4,-1.0 1,-0.2 -1,-0.3 0.779 104.9 62.4 -70.1 -26.7 -9.7 -6.1 5.0 24 24 A L H 3X S+ 0 0 77 -4,-0.9 4,-1.0 -5,-0.3 -1,-0.2 0.768 97.3 60.3 -69.4 -25.4 -7.3 -4.9 7.7 25 25 A M H XX S+ 0 0 4 -4,-1.2 4,-1.3 -3,-0.6 3,-1.3 0.977 102.4 47.3 -65.8 -57.5 -5.5 -2.9 5.0 26 26 A R H 3X S+ 0 0 180 -4,-1.0 4,-3.1 1,-0.3 5,-0.2 0.781 105.3 64.6 -55.5 -27.0 -8.5 -0.7 4.0 27 27 A H H 3X S+ 0 0 113 -4,-1.0 4,-2.2 1,-0.2 5,-0.3 0.877 98.6 52.1 -64.7 -38.5 -9.0 -0.1 7.7 28 28 A T H X S+ 0 0 0 -4,-1.8 4,-1.3 -5,-0.3 3,-0.7 0.924 104.4 54.3 -60.5 -46.7 -6.1 7.4 8.6 33 33 A E H 3X S+ 0 0 40 -4,-3.3 4,-0.9 1,-0.3 -1,-0.2 0.845 101.8 60.4 -56.7 -35.1 -8.1 9.6 6.1 34 34 A Q H >X S+ 0 0 114 -4,-0.9 4,-1.7 -5,-0.3 3,-0.6 0.872 99.1 56.7 -61.1 -38.3 -10.4 10.5 9.0 35 35 A A H < S+ 0 0 93 -4,-1.7 3,-0.9 1,-0.3 -2,-0.2 0.868 113.5 46.7 -52.2 -39.6 -10.1 16.5 12.0 39 39 A A H >< S+ 0 0 45 -4,-1.8 3,-1.4 1,-0.2 -1,-0.3 0.774 99.2 68.5 -74.2 -26.9 -7.0 18.6 11.3 40 40 A Q G XX S+ 0 0 72 -4,-0.9 4,-0.9 -3,-0.6 3,-0.6 0.545 72.8 92.8 -69.2 -5.4 -8.6 20.2 8.3 41 41 A A G <4 + 0 0 50 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.602 50.6 113.4 -63.9 -9.5 -10.9 21.9 10.8 42 42 A F G <4 S- 0 0 133 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.814 107.2 -21.6 -25.4 -71.9 -8.3 24.7 10.6 43 43 A H T <4 S- 0 0 162 -3,-0.6 -1,-0.2 0, 0.0 -2,-0.1 0.622 86.5-139.0-116.9 -28.0 -10.8 27.1 9.0 44 44 A Q < + 0 0 164 -4,-0.9 -3,-0.1 2,-0.0 2,-0.0 0.937 54.1 114.8 63.2 96.3 -13.3 24.7 7.5 45 45 A G S S- 0 0 74 2,-0.1 3,-0.1 1,-0.0 -4,-0.0 -0.003 70.3 -98.7-149.1-101.2 -14.4 25.9 4.1 46 46 A E S S+ 0 0 180 1,-0.3 2,-0.1 -2,-0.0 -2,-0.0 0.191 78.5 103.3-168.4 -46.4 -13.9 24.3 0.7 47 47 A S + 0 0 126 1,-0.0 -1,-0.3 2,-0.0 -2,-0.1 -0.334 37.1 135.5 -58.5 128.3 -10.9 25.8 -1.2 48 48 A S > + 0 0 49 -3,-0.1 4,-0.9 -2,-0.1 -1,-0.0 -0.330 9.5 155.1-178.6 85.7 -7.9 23.5 -1.0 49 49 A A H > S+ 0 0 81 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.920 79.9 52.4 -83.1 -49.9 -5.8 22.8 -4.1 50 50 A A H > S+ 0 0 92 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.874 116.1 42.6 -53.8 -40.2 -2.5 21.9 -2.3 51 51 A F H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.837 107.2 62.2 -76.0 -34.3 -4.4 19.3 -0.3 52 52 A Q H X S+ 0 0 131 -4,-0.9 4,-3.0 2,-0.2 5,-0.3 0.951 101.9 49.8 -55.7 -54.1 -6.5 18.1 -3.2 53 53 A A H X S+ 0 0 56 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.913 113.2 46.6 -51.7 -48.0 -3.4 16.9 -5.1 54 54 A A H X S+ 0 0 7 -4,-1.1 4,-1.4 -5,-0.2 -1,-0.2 0.869 113.0 49.9 -63.6 -37.5 -2.2 15.0 -2.1 55 55 A H H X S+ 0 0 82 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.879 112.1 47.0 -68.9 -38.9 -5.7 13.6 -1.5 56 56 A A H X S+ 0 0 45 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.812 106.1 59.8 -72.3 -30.9 -5.9 12.5 -5.2 57 57 A R H X S+ 0 0 159 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.882 105.3 48.8 -64.6 -39.3 -2.5 10.9 -5.0 58 58 A F H >X S+ 0 0 5 -4,-1.4 4,-2.5 109,-0.4 3,-0.5 0.966 112.7 44.9 -65.1 -54.8 -3.5 8.6 -2.2 59 59 A V H 3X S+ 0 0 85 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.834 109.5 58.8 -58.9 -33.2 -6.7 7.4 -3.9 60 60 A A H 3< S+ 0 0 61 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.872 110.9 40.4 -64.4 -38.1 -4.7 7.0 -7.1 61 61 A A H XX S+ 0 0 10 -4,-1.4 3,-2.1 -3,-0.5 4,-1.2 0.833 102.4 69.5 -79.2 -34.8 -2.3 4.6 -5.4 62 62 A A H 3X S+ 0 0 33 -4,-2.5 4,-3.3 1,-0.3 5,-0.3 0.833 88.6 66.5 -51.8 -34.6 -5.1 2.8 -3.5 63 63 A A H 3X S+ 0 0 33 -4,-1.1 4,-1.9 1,-0.2 -1,-0.3 0.818 100.3 50.3 -57.5 -31.4 -6.2 1.4 -6.9 64 64 A K H <> S+ 0 0 71 -3,-2.1 4,-1.3 -4,-0.3 -1,-0.2 0.886 113.7 43.1 -74.6 -40.5 -3.0 -0.6 -7.0 65 65 A V H X S+ 0 0 5 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.911 117.6 45.3 -71.5 -44.1 -3.4 -2.0 -3.5 66 66 A N H X S+ 0 0 60 -4,-3.3 4,-1.4 2,-0.2 3,-0.4 0.943 113.6 48.4 -64.7 -49.5 -7.1 -2.8 -3.9 67 67 A T H X S+ 0 0 66 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.836 112.6 50.0 -60.3 -33.3 -6.6 -4.3 -7.4 68 68 A L H X S+ 0 0 1 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.768 105.1 57.7 -76.2 -26.6 -3.7 -6.4 -6.0 69 69 A L H X S+ 0 0 14 -4,-1.4 4,-1.3 -3,-0.4 -2,-0.2 0.805 108.3 46.6 -73.0 -30.2 -5.9 -7.6 -3.1 70 70 A D H X S+ 0 0 36 -4,-1.4 4,-2.4 2,-0.2 12,-0.2 0.924 112.4 47.3 -77.0 -47.8 -8.5 -9.0 -5.4 71 71 A V H X S+ 0 0 31 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.846 109.2 57.0 -62.5 -34.5 -6.1 -10.8 -7.7 72 72 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.935 112.5 38.6 -62.5 -48.2 -4.3 -12.3 -4.7 73 73 A Q H X S+ 0 0 17 -4,-1.3 4,-2.0 2,-0.2 7,-0.9 0.839 117.4 51.3 -71.7 -34.1 -7.4 -13.9 -3.3 74 74 A A H < S+ 0 0 59 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.851 116.7 39.6 -71.0 -35.6 -8.6 -14.9 -6.8 75 75 A N H < S+ 0 0 7 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.863 120.6 43.5 -81.2 -39.2 -5.2 -16.5 -7.6 76 76 A L H < S- 0 0 10 -4,-2.5 2,-2.4 -5,-0.3 -2,-0.2 0.798 83.8-171.8 -75.9 -29.6 -4.7 -18.0 -4.2 77 77 A G S >< S+ 0 0 43 -4,-2.0 3,-0.8 3,-0.3 -1,-0.2 -0.447 76.3 61.6 73.9 -75.6 -8.3 -19.2 -4.0 78 78 A E T 3 S+ 0 0 129 -2,-2.4 -1,-0.2 1,-0.2 3,-0.1 0.807 94.9 67.7 -52.0 -30.7 -8.3 -20.3 -0.4 79 79 A A T 3 S- 0 0 2 1,-0.2 -60,-0.7 -7,-0.2 2,-0.3 0.948 121.3 -48.0 -55.1 -53.8 -7.5 -16.7 0.4 80 80 A A < - 0 0 23 -7,-0.9 2,-0.4 -3,-0.8 -3,-0.3 -0.960 40.2-128.5-176.1 162.2 -10.9 -15.5 -0.6 81 81 A G + 0 0 83 -2,-0.3 2,-0.3 -3,-0.1 -7,-0.1 -0.750 56.8 110.6-129.2 87.0 -13.5 -15.6 -3.4 82 82 A T - 0 0 79 -2,-0.4 2,-0.3 -12,-0.2 -2,-0.1 -0.921 37.2-161.3-147.4 171.0 -14.7 -12.2 -4.5 83 83 A Y - 0 0 178 -2,-0.3 2,-0.2 -9,-0.0 -2,-0.0 -0.966 13.7-150.4-152.2 165.3 -14.5 -9.8 -7.5 84 84 A V > - 0 0 84 -2,-0.3 2,-2.6 -17,-0.1 3,-0.7 -0.605 9.3-175.7-143.9 78.6 -15.0 -6.1 -8.4 85 85 A A T 3 + 0 0 92 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 -0.411 52.4 109.5 -75.0 68.6 -16.2 -5.6 -12.0 86 86 A A T 3 - 0 0 77 -2,-2.6 -1,-0.2 2,-0.0 0, 0.0 0.684 56.4-165.1-111.7 -32.9 -16.0 -1.8 -11.8 87 87 A D < - 0 0 145 -3,-0.7 2,-0.3 1,-0.1 3,-0.1 0.214 6.3-168.8 62.9 167.4 -13.1 -1.0 -14.0 88 88 A A - 0 0 60 1,-0.1 4,-0.2 -25,-0.0 -1,-0.1 -0.977 36.7-103.7-175.3 174.5 -11.2 2.3 -14.1 89 89 A A S >> S+ 0 0 88 -2,-0.3 4,-1.7 1,-0.2 3,-1.1 0.768 113.0 63.3 -84.7 -28.5 -8.7 4.5 -15.9 90 90 A A T 34 S+ 0 0 52 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.779 90.2 68.7 -66.2 -26.7 -6.0 3.9 -13.4 91 91 A A T 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.775 106.2 40.6 -63.0 -26.2 -6.0 0.2 -14.3 92 92 A S T <4 S+ 0 0 105 -3,-1.1 -2,-0.2 -4,-0.2 -1,-0.2 0.928 86.1 167.0 -86.7 -55.3 -4.6 1.1 -17.7 93 93 A T < - 0 0 101 -4,-1.7 2,-0.3 1,-0.1 -2,-0.1 0.058 23.4-129.6 62.8-179.8 -2.0 3.8 -16.7 94 94 A Y - 0 0 206 -4,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.978 10.8-152.6-165.0 154.0 0.7 5.1 -19.0 95 95 A T + 0 0 137 -2,-0.3 2,-0.0 1,-0.0 -2,-0.0 -0.998 14.1 175.4-137.7 135.5 4.4 5.8 -19.2 96 96 A G 0 0 72 -2,-0.4 -1,-0.0 1,-0.2 -2,-0.0 0.055 360.0 360.0-110.5-140.1 6.4 8.3 -21.3 97 97 A F 0 0 272 -2,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.541 360.0 360.0-123.8 360.0 10.0 9.3 -21.5 98 !* 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 99 601 B S 0 0 153 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 124.4 8.5 34.9 -1.9 100 602 B M + 0 0 132 1,-0.1 4,-0.2 2,-0.0 0, 0.0 -0.572 360.0 110.1-139.6 73.2 5.6 35.3 0.4 101 603 B S S > S+ 0 0 89 -2,-0.1 4,-0.8 2,-0.1 -1,-0.1 0.603 73.9 58.5-116.0 -24.8 6.8 35.8 4.0 102 604 B Q T 4 S+ 0 0 157 1,-0.1 -2,-0.0 2,-0.1 4,-0.0 0.271 90.8 80.5 -89.8 10.8 5.9 39.5 4.5 103 605 B I T 4 S- 0 0 105 2,-0.0 -1,-0.1 1,-0.0 -2,-0.1 0.978 121.7 -43.3 -78.6 -69.4 2.3 38.8 3.8 104 606 B M T 4 S+ 0 0 149 -4,-0.2 2,-0.3 1,-0.0 3,-0.1 -0.122 95.6 118.0-161.7 49.6 0.9 37.3 7.0 105 607 B Y < + 0 0 131 -4,-0.8 -2,-0.0 1,-0.2 -1,-0.0 -0.607 20.3 150.8-122.7 70.7 3.4 34.9 8.5 106 608 B N S S+ 0 0 159 -2,-0.3 -1,-0.2 1,-0.2 -5,-0.0 0.984 71.7 1.2 -63.0 -60.5 4.4 36.3 11.9 107 609 B Y S S- 0 0 199 -3,-0.1 2,-2.2 0, 0.0 3,-0.3 -0.890 86.7 -89.5-130.3 160.6 5.2 33.0 13.6 108 610 B P + 0 0 80 0, 0.0 -3,-0.0 0, 0.0 70,-0.0 -0.438 64.7 144.6 -69.8 78.7 5.1 29.3 12.7 109 611 B A S S+ 0 0 94 -2,-2.2 -4,-0.0 3,-0.0 0, 0.0 0.966 81.5 4.2 -80.7 -62.8 1.5 28.6 13.6 110 612 B M S S+ 0 0 119 -3,-0.3 68,-0.1 68,-0.0 -68,-0.0 0.850 111.5 92.2 -91.0 -42.4 0.4 26.1 11.0 111 613 B L S S+ 0 0 68 -4,-0.2 2,-0.3 66,-0.1 64,-0.1 -0.261 83.1 23.0 -55.6 135.8 3.7 25.6 9.2 112 614 B G S S- 0 0 17 62,-0.6 2,-0.2 60,-0.1 64,-0.1 -0.835 105.1 -28.1 111.8-149.2 5.8 22.7 10.6 113 615 B H + 0 0 80 -2,-0.3 3,-0.1 62,-0.2 59,-0.0 -0.527 39.1 174.2-103.4 172.3 4.6 19.7 12.6 114 616 B A - 0 0 87 -2,-0.2 2,-0.4 1,-0.1 -2,-0.0 -0.032 65.9 -28.5-173.3 51.5 1.7 19.1 14.9 115 617 B G S S- 0 0 38 1,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.998 95.5 -44.5 139.0-138.8 1.5 15.5 16.0 116 618 B D > + 0 0 138 -2,-0.4 4,-0.8 1,-0.1 -3,-0.0 -0.585 65.6 139.6-136.9 72.8 2.5 12.2 14.4 117 619 B M H > + 0 0 60 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.857 68.1 66.4 -81.5 -38.5 1.5 12.1 10.8 118 620 B A H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.808 101.2 53.0 -52.5 -31.0 4.6 10.4 9.6 119 621 B G H > S+ 0 0 41 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 100.8 57.3 -72.4 -44.3 3.5 7.4 11.5 120 622 B Y H X S+ 0 0 99 -4,-0.8 4,-0.6 -3,-0.3 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