==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT (HEME PROTEIN) 18-MAR-96 1NBB . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR T.H.TAHIROV,S.MISAKI,T.E.MEYER,M.A.CUSANOVICH,Y.HIGUCHI, . 258 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 80.6 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 . 4 1.6 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 2 1 1 0 1 1 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 . 2 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 A 0 0 114 0, 0.0 5,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-157.0 10.2 10.5 36.8 2 2 A D >> - 0 0 99 1,-0.1 3,-2.2 3,-0.1 4,-1.8 -0.297 360.0-133.2 -51.7 120.0 8.2 10.7 33.5 3 3 A T H 3> S+ 0 0 57 1,-0.3 4,-3.4 2,-0.2 5,-0.4 0.850 101.6 67.8 -43.6 -45.5 10.9 10.5 30.8 4 4 A K H 3> S+ 0 0 142 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.804 110.3 35.2 -49.2 -34.6 9.3 13.4 29.0 5 5 A E H <> S+ 0 0 87 -3,-2.2 4,-3.6 2,-0.2 -1,-0.3 0.796 112.3 57.8 -92.5 -29.5 10.3 15.7 31.8 6 6 A V H X S+ 0 0 7 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.937 112.7 43.1 -64.5 -39.6 13.6 14.0 32.7 7 7 A L H X S+ 0 0 17 -4,-3.4 4,-2.4 2,-0.2 5,-0.3 0.975 114.1 51.8 -65.5 -46.7 14.6 14.7 29.1 8 8 A E H X S+ 0 0 112 -4,-1.3 4,-1.4 -5,-0.4 -2,-0.2 0.896 113.8 43.5 -54.2 -46.6 13.1 18.2 29.5 9 9 A A H X S+ 0 0 31 -4,-3.6 4,-2.0 1,-0.2 3,-0.3 0.944 113.8 48.6 -68.8 -48.5 15.2 18.8 32.6 10 10 A R H X S+ 0 0 12 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.786 108.5 54.2 -68.5 -20.7 18.4 17.3 31.4 11 11 A E H X S+ 0 0 103 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.862 109.1 49.1 -75.8 -35.7 18.2 19.3 28.1 12 12 A A H X S+ 0 0 21 -4,-1.4 4,-1.6 -5,-0.3 -2,-0.2 0.873 108.7 54.0 -69.6 -37.1 17.8 22.5 30.2 13 13 A Y H X S+ 0 0 21 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.953 113.6 40.6 -62.8 -48.3 20.8 21.5 32.3 14 14 A F H X S+ 0 0 108 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.831 111.8 53.2 -73.5 -32.2 23.1 21.1 29.3 15 15 A K H X S+ 0 0 137 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.867 111.6 50.8 -67.1 -33.0 21.9 24.1 27.4 16 16 A S H X S+ 0 0 14 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.936 113.5 42.3 -66.9 -50.1 22.7 26.0 30.6 17 17 A L H X S+ 0 0 46 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.971 112.5 53.7 -61.0 -55.6 26.2 24.5 30.8 18 18 A G H X S+ 0 0 44 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.888 110.1 48.1 -46.7 -46.5 26.9 25.0 27.2 19 19 A G H X S+ 0 0 31 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.904 111.5 49.0 -62.7 -42.0 26.0 28.6 27.4 20 20 A S H X S+ 0 0 0 -4,-1.9 4,-3.1 -3,-0.2 5,-0.3 0.926 110.8 50.3 -63.1 -48.1 28.1 29.2 30.5 21 21 A M H X S+ 0 0 51 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.933 110.9 49.9 -57.4 -45.8 31.1 27.5 28.9 22 22 A K H X S+ 0 0 167 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.2 0.913 113.9 45.1 -61.5 -43.3 30.7 29.7 25.8 23 23 A A H X S+ 0 0 30 -4,-2.4 4,-1.7 1,-0.2 3,-0.4 0.947 111.9 49.7 -67.3 -46.4 30.5 32.9 27.8 24 24 A M H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.778 106.0 59.1 -63.6 -27.3 33.4 32.1 30.1 25 25 A T H X S+ 0 0 53 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.877 106.8 45.3 -69.5 -37.7 35.6 31.3 27.1 26 26 A G H X S+ 0 0 40 -4,-1.2 4,-1.3 -3,-0.4 -2,-0.2 0.838 113.4 50.9 -74.6 -30.6 35.1 34.7 25.6 27 27 A V H < S+ 0 0 20 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.870 107.3 52.5 -71.6 -40.3 35.8 36.3 29.0 28 28 A A H >< S+ 0 0 34 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.852 105.8 56.0 -65.4 -31.2 38.9 34.3 29.4 29 29 A K H 3< S+ 0 0 176 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.893 127.4 18.3 -66.6 -35.2 39.9 35.6 26.0 30 30 A A T 3< S- 0 0 76 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 -0.547 94.2-149.6-135.0 68.2 39.5 39.1 27.3 31 31 A F < + 0 0 63 -3,-0.7 2,-0.3 -2,-0.1 -3,-0.1 -0.035 24.9 167.3 -48.7 134.8 39.6 38.9 31.1 32 32 A D > - 0 0 47 1,-0.1 4,-1.7 -5,-0.1 3,-0.3 -0.939 31.4-142.0-149.1 115.0 37.6 41.3 33.1 33 33 A A H > S+ 0 0 32 -2,-0.3 4,-1.5 1,-0.2 69,-0.1 0.795 97.3 53.3 -52.0 -35.3 37.2 40.4 36.8 34 34 A E H > S+ 0 0 89 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.894 109.7 44.2 -71.2 -44.0 33.6 41.7 37.0 35 35 A A H > S+ 0 0 10 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.782 110.5 57.5 -71.9 -28.6 32.2 39.8 34.0 36 36 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.888 107.3 48.0 -68.5 -39.2 34.0 36.6 35.3 37 37 A K H X S+ 0 0 57 -4,-1.5 4,-2.2 62,-0.3 -2,-0.2 0.875 110.1 50.6 -70.0 -36.5 32.2 36.9 38.6 38 38 A V H X S+ 0 0 5 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.948 114.7 44.7 -66.4 -41.5 28.8 37.4 37.0 39 39 A E H X S+ 0 0 9 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.881 112.5 51.7 -66.3 -37.7 29.6 34.3 34.9 40 40 A A H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.832 105.9 55.5 -68.7 -29.4 30.8 32.5 38.0 41 41 A A H X S+ 0 0 8 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.897 110.9 44.4 -69.2 -40.3 27.5 33.4 39.8 42 42 A K H X S+ 0 0 12 -4,-1.6 4,-2.1 2,-0.2 3,-0.4 0.951 112.6 50.3 -67.8 -50.0 25.5 31.8 37.0 43 43 A L H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.869 106.6 56.5 -58.4 -39.0 27.7 28.6 36.8 44 44 A E H < S+ 0 0 118 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.908 106.9 49.4 -59.7 -40.0 27.5 28.2 40.6 45 45 A K H >< S+ 0 0 86 -4,-1.3 3,-1.5 -3,-0.4 -2,-0.2 0.946 109.8 51.5 -62.4 -48.1 23.7 28.1 40.3 46 46 A I H >< S+ 0 0 2 -4,-2.1 3,-1.8 1,-0.3 -2,-0.2 0.901 104.2 56.3 -57.1 -44.1 23.8 25.5 37.5 47 47 A L T 3< S+ 0 0 22 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.581 88.3 76.6 -69.7 -9.5 26.1 23.2 39.5 48 48 A A T < S+ 0 0 87 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.3 0.578 76.0 105.7 -74.3 -9.7 23.6 23.0 42.3 49 49 A T S < S- 0 0 39 -3,-1.8 2,-0.7 -4,-0.2 3,-0.0 -0.569 71.8-134.1 -77.1 130.9 21.6 20.7 40.1 50 50 A D - 0 0 111 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.713 17.5-173.6 -85.7 114.0 21.6 17.0 40.9 51 51 A V > + 0 0 34 -2,-0.7 3,-1.6 1,-0.2 4,-0.4 0.589 66.1 90.3 -82.2 -9.9 22.2 15.1 37.7 52 52 A A G > S+ 0 0 71 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.961 89.1 40.7 -51.3 -62.6 21.5 11.8 39.5 53 53 A P G 3 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.446 102.4 79.2 -70.3 8.2 17.8 11.6 38.9 54 54 A L G < S+ 0 0 12 -3,-1.6 -2,-0.2 1,-0.2 -44,-0.1 0.587 90.8 47.3 -88.3 -14.5 18.5 12.9 35.3 55 55 A F S < S+ 0 0 37 -3,-1.6 -1,-0.2 -4,-0.4 3,-0.1 -0.422 71.0 167.6-124.8 56.3 19.6 9.6 33.8 56 56 A P - 0 0 44 0, 0.0 3,-0.5 0, 0.0 19,-0.1 -0.428 51.3 -85.7 -68.6 150.0 17.1 6.9 34.9 57 57 A A S S+ 0 0 83 1,-0.2 15,-0.0 2,-0.1 -2,-0.0 -0.244 112.1 41.4 -56.6 137.2 17.4 3.7 33.0 58 58 A G S S+ 0 0 37 -3,-0.1 -1,-0.2 14,-0.1 -55,-0.1 0.701 82.4 99.7 98.1 23.4 15.6 3.6 29.8 59 59 A T + 0 0 0 -3,-0.5 11,-0.3 -4,-0.1 2,-0.1 -0.026 49.1 124.0-127.9 27.7 16.3 7.1 28.4 60 60 A S S >> S- 0 0 0 1,-0.1 4,-3.1 9,-0.1 3,-1.1 -0.382 79.1-100.8 -83.9 170.0 19.2 6.3 26.0 61 61 A S T 34 S+ 0 0 27 9,-2.8 5,-0.2 1,-0.3 6,-0.1 0.699 125.9 55.5 -61.5 -20.0 19.2 7.2 22.3 62 62 A T T 34 S+ 0 0 108 8,-0.4 -1,-0.3 2,-0.2 9,-0.1 0.762 112.1 40.7 -85.9 -22.2 18.3 3.6 21.7 63 63 A D T <4 S+ 0 0 90 -3,-1.1 -2,-0.2 1,-0.2 -1,-0.1 0.859 131.6 25.9 -87.4 -41.6 15.2 3.8 23.9 64 64 A L S >X S- 0 0 26 -4,-3.1 3,-3.0 4,-0.0 4,-0.6 -0.441 88.7-155.7-120.5 60.0 14.2 7.2 22.7 65 65 A P T 34 S+ 0 0 99 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 0.005 77.4 2.5 -42.8 120.9 15.7 7.5 19.2 66 66 A G T 34 S+ 0 0 85 2,-0.5 3,-0.1 -5,-0.2 -5,-0.1 0.371 114.8 84.5 83.2 -6.3 16.2 11.1 18.1 67 67 A Q T <4 S+ 0 0 131 -3,-3.0 2,-0.3 1,-0.2 -6,-0.1 0.580 99.4 12.9-100.7 -13.4 15.0 12.5 21.5 68 68 A T < - 0 0 25 -4,-0.6 -2,-0.5 -7,-0.1 -1,-0.2 -0.968 51.5-146.2-156.6 160.8 18.3 12.2 23.4 69 69 A E + 0 0 97 -2,-0.3 58,-1.3 -3,-0.1 2,-0.3 0.231 55.4 133.8-111.2 2.0 22.0 11.6 22.7 70 70 A A B -A 126 0A 8 -11,-0.3 -9,-2.8 56,-0.2 2,-0.4 -0.426 56.3-130.8 -59.7 118.5 22.5 9.7 26.0 71 71 A K > - 0 0 66 54,-2.8 3,-2.7 -2,-0.3 4,-0.4 -0.612 6.4-133.9 -74.7 131.7 24.5 6.6 25.3 72 72 A A G > S+ 0 0 46 -2,-0.4 3,-0.7 1,-0.3 4,-0.1 0.660 101.3 80.1 -56.5 -16.2 23.0 3.4 26.7 73 73 A A G > S+ 0 0 39 1,-0.2 3,-1.5 2,-0.2 4,-0.5 0.712 76.1 72.0 -62.5 -26.6 26.6 2.8 27.8 74 74 A I G X S+ 0 0 2 -3,-2.7 3,-1.8 1,-0.3 7,-0.2 0.937 92.2 56.3 -55.1 -45.8 26.0 5.2 30.7 75 75 A W G < S+ 0 0 62 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.504 107.4 47.1 -70.9 -1.0 23.8 2.5 32.3 76 76 A A G < S+ 0 0 80 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.378 121.5 37.0-113.2 -6.9 26.6 -0.0 32.2 77 77 A N X> + 0 0 78 -3,-1.8 4,-2.6 -4,-0.5 3,-0.8 -0.107 66.8 142.4-138.3 39.5 29.1 2.5 33.7 78 78 A M H 3> S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.767 74.5 54.7 -53.8 -31.1 27.1 4.5 36.2 79 79 A D H 3> S+ 0 0 154 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.868 112.3 42.0 -71.0 -38.2 30.1 4.6 38.7 80 80 A D H <> S+ 0 0 64 -3,-0.8 4,-2.2 2,-0.2 5,-0.2 0.860 113.2 54.1 -75.0 -36.5 32.4 6.1 36.0 81 81 A F H X S+ 0 0 26 -4,-2.6 4,-1.7 -7,-0.2 -2,-0.2 0.922 109.4 48.1 -63.5 -43.3 29.6 8.4 34.8 82 82 A G H X S+ 0 0 27 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.920 109.9 52.3 -63.3 -43.8 29.2 9.7 38.4 83 83 A A H X S+ 0 0 41 -4,-1.7 4,-3.3 2,-0.3 -1,-0.2 0.889 110.7 46.2 -57.9 -46.4 32.9 10.2 38.8 84 84 A K H X S+ 0 0 41 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.795 112.4 53.1 -68.4 -28.4 33.1 12.2 35.6 85 85 A G H X S+ 0 0 24 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.3 0.909 112.9 42.3 -71.3 -40.6 30.1 14.0 36.9 86 86 A K H X S+ 0 0 142 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.922 108.4 59.3 -71.8 -40.9 31.9 14.8 40.2 87 87 A A H X S+ 0 0 43 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.842 106.7 49.4 -54.9 -34.0 35.1 15.7 38.4 88 88 A M H X S+ 0 0 25 -4,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.929 105.1 55.0 -74.4 -42.8 33.1 18.4 36.6 89 89 A H H X S+ 0 0 60 -4,-1.6 4,-0.9 1,-0.2 -2,-0.2 0.839 110.7 48.2 -59.9 -30.1 31.6 19.8 39.8 90 90 A E H X S+ 0 0 159 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.875 107.9 50.7 -77.5 -43.1 35.2 20.2 41.2 91 91 A A H X S+ 0 0 8 -4,-1.7 4,-1.8 1,-0.2 23,-0.2 0.909 109.4 54.6 -61.4 -38.0 36.7 21.9 38.2 92 92 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.812 103.1 54.1 -65.1 -35.0 33.8 24.3 38.2 93 93 A G H X S+ 0 0 34 -4,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.922 107.6 52.2 -64.3 -38.4 34.5 25.2 41.9 94 94 A A H X S+ 0 0 50 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.868 109.8 48.3 -63.3 -39.9 38.1 26.0 40.8 95 95 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 15,-0.2 -1,-0.2 0.916 111.2 49.8 -66.2 -42.5 36.8 28.3 38.1 96 96 A I H X S+ 0 0 18 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.929 111.7 49.3 -63.2 -42.9 34.4 30.0 40.4 97 97 A A H X S+ 0 0 62 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.920 110.9 49.0 -63.5 -46.1 37.2 30.6 43.0 98 98 A A H X>S+ 0 0 8 -4,-2.2 5,-2.1 1,-0.2 4,-0.5 0.842 110.4 51.5 -63.1 -36.8 39.6 32.0 40.3 99 99 A A H ><5S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 -62,-0.3 0.929 112.4 45.9 -65.0 -45.6 36.9 34.4 39.1 100 100 A N H 3<5S+ 0 0 83 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.663 108.3 55.2 -73.0 -19.6 36.3 35.6 42.6 101 101 A A H 3<5S- 0 0 77 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.540 109.1-127.7 -84.5 -13.9 40.0 35.9 43.3 102 102 A G T <<5 + 0 0 35 -3,-0.8 2,-1.1 -4,-0.5 -3,-0.2 0.725 57.3 151.6 72.4 24.9 40.1 38.1 40.2 103 103 A D >< - 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0 0 63 -58,-1.3 -3,-0.0 -2,-0.3 -4,-0.0 -0.804 6.4-155.1 -96.0 137.0 26.5 10.2 20.7 128 128 A E 0 0 139 -2,-0.4 -1,-0.2 1,-0.3 -59,-0.0 0.970 360.0 360.0 -66.8 -54.5 27.9 12.2 17.8 129 129 A D 0 0 184 -60,-0.0 -1,-0.3 0, 0.0 -60,-0.0 -0.931 360.0 360.0-173.0 360.0 25.1 11.0 15.5 130 !* 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 0.0 131 1 B A 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 180.0 39.3 60.0 35.6 132 2 B D - 0 0 84 1,-0.1 0, 0.0 57,-0.0 0, 0.0 0.458 360.0-123.6 -68.2-143.4 41.2 58.9 32.5 133 3 B T S > S+ 0 0 52 3,-0.1 4,-3.2 56,-0.0 3,-0.3 0.563 91.5 47.0-135.5 -61.4 39.4 57.6 29.3 134 4 B K H > S+ 0 0 149 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.842 113.6 51.2 -57.2 -39.6 40.4 54.2 28.0 135 5 B E H > S+ 0 0 134 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.889 115.3 39.8 -67.8 -41.8 40.1 52.5 31.4 136 6 B V H > S+ 0 0 13 -3,-0.3 4,-2.3 2,-0.2 5,-0.3 0.919 115.3 53.8 -73.0 -39.1 36.6 53.9 32.2 137 7 B L H X S+ 0 0 19 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.865 108.2 50.3 -61.9 -35.4 35.6 53.3 28.6 138 8 B E H X S+ 0 0 103 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.898 109.7 51.9 -69.1 -40.7 36.8 49.7 29.0 139 9 B A H X S+ 0 0 39 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.875 110.1 44.6 -66.9 -42.6 34.7 49.3 32.2 140 10 B R H X S+ 0 0 13 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.788 111.2 55.4 -76.8 -19.3 31.4 50.5 30.9 141 11 B E H X S+ 0 0 101 -4,-1.2 4,-2.6 -5,-0.3 5,-0.2 0.944 109.1 45.8 -72.8 -44.8 31.8 48.5 27.7 142 12 B A H X S+ 0 0 20 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.829 114.9 52.1 -65.5 -29.8 32.3 45.3 29.8 143 13 B Y H >X S+ 0 0 23 -4,-1.5 4,-2.0 -5,-0.2 3,-0.9 0.997 113.0 39.1 -68.7 -63.6 29.3 46.5 31.8 144 14 B F H 3X S+ 0 0 115 -4,-3.0 4,-2.6 1,-0.3 -2,-0.2 0.808 114.0 55.3 -58.8 -30.9 26.9 47.1 28.9 145 15 B K H 3X S+ 0 0 133 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.3 0.833 107.6 51.5 -69.2 -32.6 28.1 43.9 27.1 146 16 B S H X S+ 0 0 38 -4,-1.4 4,-0.8 2,-0.2 3,-0.8 0.900 109.9 52.1 -70.7 -39.9 14.8 33.1 25.6 157 27 B V H >< S+ 0 0 18 -4,-1.5 3,-1.2 1,-0.3 -2,-0.2 0.927 105.7 57.0 -62.3 -38.8 14.2 31.9 29.1 158 28 B A H 3< S+ 0 0 40 -4,-2.7 3,-0.4 1,-0.3 -1,-0.3 0.750 104.1 53.1 -63.8 -22.9 11.0 33.8 29.1 159 29 B K H << S+ 0 0 173 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.644 126.3 20.6 -85.5 -18.7 9.9 31.9 26.0 160 30 B A S << S- 0 0 75 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.1 -0.495 91.8-150.4-148.3 68.5 10.5 28.5 27.6 161 31 B F + 0 0 60 -3,-0.4 2,-0.5 4,-0.1 -3,-0.1 -0.207 22.6 171.8 -54.5 120.6 10.4 29.1 31.3 162 32 B D > - 0 0 45 1,-0.1 4,-2.2 -5,-0.1 5,-0.2 -0.996 27.3-146.0-129.5 117.8 12.6 26.8 33.4 163 33 B A H > S+ 0 0 24 -2,-0.5 4,-2.0 1,-0.2 69,-0.2 0.866 97.2 52.5 -53.8 -38.6 12.9 27.8 37.0 164 34 B E H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 111.8 43.0 -68.2 -41.8 16.4 26.6 37.3 165 35 B A H > S+ 0 0 13 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.837 110.9 57.2 -71.7 -33.0 17.8 28.4 34.2 166 36 B A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.943 108.3 47.6 -63.4 -39.4 15.9 31.5 35.3 167 37 B K H X S+ 0 0 55 -4,-2.0 4,-2.7 62,-0.3 -2,-0.2 0.916 110.5 50.9 -68.1 -44.4 17.7 31.4 38.7 168 38 B V H X S+ 0 0 3 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.963 113.4 45.0 -59.5 -46.6 21.1 30.9 36.9 169 39 B E H X S+ 0 0 10 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.836 114.1 49.3 -64.8 -36.2 20.5 33.9 34.7 170 40 B A H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 -1,-0.2 0.856 105.3 57.1 -70.2 -39.0 19.2 36.0 37.6 171 41 B A H X S+ 0 0 9 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.908 111.3 44.5 -57.5 -42.4 22.2 35.1 39.7 172 42 B K H X S+ 0 0 16 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.945 112.1 51.5 -67.5 -45.8 24.3 36.6 36.9 173 43 B L H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.900 105.2 57.4 -60.5 -38.0 22.0 39.6 36.6 174 44 B E H < S+ 0 0 106 -4,-3.4 4,-0.3 1,-0.2 -1,-0.2 0.914 108.8 44.4 -57.2 -49.0 22.3 40.3 40.3 175 45 B K H >< S+ 0 0 84 -4,-1.5 3,-1.5 2,-0.2 -1,-0.2 0.908 111.5 52.1 -63.8 -45.3 26.1 40.5 40.1 176 46 B I H >< S+ 0 0 2 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.967 109.5 51.4 -56.4 -46.3 26.1 42.7 37.0 177 47 B L T 3< S+ 0 0 15 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.526 93.9 71.4 -68.8 -7.9 23.7 45.0 38.8 178 48 B A T < S+ 0 0 83 -3,-1.5 -1,-0.3 -4,-0.3 2,-0.3 0.428 77.4 102.5 -85.2 -1.3 26.0 45.3 41.8 179 49 B T S < S- 0 0 31 -3,-2.0 2,-0.6 -4,-0.2 3,-0.1 -0.601 76.3-130.0 -78.5 139.0 28.3 47.3 39.6 180 50 B D - 0 0 110 -2,-0.3 4,-0.2 1,-0.1 -2,-0.1 -0.859 13.3-163.3 -96.1 122.2 28.0 51.0 40.4 181 51 B V S > S+ 0 0 34 -2,-0.6 3,-1.7 1,-0.2 4,-0.4 0.731 70.0 93.2 -72.6 -20.4 27.5 53.1 37.2 182 52 B A G > S+ 0 0 61 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.844 88.2 35.4 -40.3 -64.5 28.6 56.2 39.1 183 53 B P G 3 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.521 103.0 79.6 -74.4 -2.3 32.3 56.4 38.4 184 54 B L G < S+ 0 0 16 -3,-1.7 -2,-0.2 1,-0.2 -44,-0.1 0.526 90.0 51.1 -82.6 -7.3 31.7 55.1 34.9 185 55 B F S < S+ 0 0 44 -3,-1.1 -1,-0.2 -4,-0.4 2,-0.2 -0.531 71.8 168.5-126.7 59.9 30.6 58.4 33.4 186 56 B P > - 0 0 23 0, 0.0 3,-0.8 0, 0.0 19,-0.1 -0.543 49.7 -86.4 -74.5 145.9 33.3 60.9 34.4 187 57 B A T 3 S+ 0 0 83 1,-0.2 15,-0.0 -2,-0.2 -2,-0.0 -0.139 113.0 40.7 -48.8 143.3 33.0 64.2 32.7 188 58 B G T 3 S+ 0 0 41 -3,-0.1 -1,-0.2 14,-0.1 14,-0.0 0.556 83.4 104.0 92.3 10.8 34.7 64.3 29.3 189 59 B T < + 0 0 2 -3,-0.8 11,-0.2 4,-0.1 2,-0.1 -0.015 45.1 123.7-113.9 32.6 33.7 60.9 28.1 190 60 B S S >> S- 0 0 2 1,-0.1 4,-2.8 9,-0.1 3,-1.0 -0.469 77.9-103.9 -87.4 167.4 31.0 61.7 25.6 191 61 B S T 34 S+ 0 0 10 9,-2.4 5,-0.4 1,-0.3 6,-0.1 0.594 123.7 55.2 -63.2 -12.9 30.9 60.6 21.9 192 62 B T T 34 S+ 0 0 101 8,-0.3 -1,-0.3 3,-0.1 9,-0.1 0.741 110.5 41.2 -91.0 -29.3 31.9 64.2 21.2 193 63 B D T <4 S+ 0 0 92 -3,-1.0 -2,-0.2 1,-0.2 -4,-0.1 0.848 130.5 30.8 -81.9 -36.5 35.0 64.3 23.4 194 64 B L S >X S- 0 0 28 -4,-2.8 3,-2.2 4,-0.0 4,-0.7 -0.636 89.8-152.0-123.1 72.7 35.9 60.8 22.3 195 65 B P T 34 S- 0 0 96 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.176 78.7 -3.6 -50.3 117.9 34.6 60.5 18.6 196 66 B G T 34 S+ 0 0 79 2,-0.4 3,-0.1 -5,-0.4 -5,-0.1 0.444 112.4 92.9 78.4 -2.2 33.8 56.9 17.7 197 67 B Q T <4 S+ 0 0 130 -3,-2.2 2,-0.3 1,-0.2 -6,-0.1 0.629 95.5 6.5 -94.3 -18.2 35.0 55.6 21.1 198 68 B T < - 0 0 26 -4,-0.7 -2,-0.4 -7,-0.1 -1,-0.2 -0.984 49.9-141.5-158.1 165.1 31.6 55.7 22.7 199 69 B E + 0 0 89 -2,-0.3 58,-1.8 -3,-0.1 2,-0.3 0.398 58.9 127.1-111.2 -2.4 27.9 56.4 22.2 200 70 B A B -B 256 0B 7 -11,-0.2 -9,-2.4 56,-0.2 -8,-0.3 -0.406 57.9-133.4 -61.3 115.4 27.3 58.2 25.5 201 71 B K > - 0 0 62 54,-2.3 3,-1.7 -2,-0.3 4,-0.4 -0.467 10.7-126.5 -71.2 147.1 25.6 61.5 24.6 202 72 B A T 3> S+ 0 0 52 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.644 104.2 80.2 -66.3 -14.1 26.9 64.7 26.2 203 73 B A H >> S+ 0 0 37 1,-0.2 3,-1.5 2,-0.2 4,-1.0 0.854 79.0 70.7 -60.3 -33.8 23.3 65.3 27.3 204 74 B I H X4 S+ 0 0 2 -3,-1.7 3,-1.5 1,-0.3 7,-0.3 0.925 97.0 46.8 -46.4 -56.2 24.1 62.9 30.1 205 75 B W H 34 S+ 0 0 61 -4,-0.4 -1,-0.3 -3,-0.4 3,-0.3 0.624 111.8 52.8 -67.7 -11.0 26.3 65.3 31.9 206 76 B A H << S+ 0 0 79 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.569 119.4 33.2 -97.0 -14.1 23.6 68.0 31.4 207 77 B N S XX S+ 0 0 75 -3,-1.5 4,-2.0 -4,-1.0 3,-0.8 -0.241 73.2 150.6-135.6 44.4 20.9 65.8 33.0 208 78 B M H 3> S+ 0 0 81 -3,-0.3 4,-2.3 1,-0.2 5,-0.1 0.760 70.6 50.7 -51.5 -38.7 22.8 63.8 35.6 209 79 B D H 3> S+ 0 0 150 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.849 111.7 47.3 -72.0 -32.9 20.0 63.3 38.1 210 80 B D H <> S+ 0 0 61 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.812 111.1 52.6 -74.3 -32.6 17.6 62.0 35.4 211 81 B F H X S+ 0 0 28 -4,-2.0 4,-1.7 -7,-0.3 -2,-0.2 0.952 112.5 44.9 -65.4 -47.1 20.4 59.7 34.3 212 82 B G H X S+ 0 0 38 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.907 112.0 51.7 -62.8 -42.9 20.8 58.5 37.8 213 83 B A H X S+ 0 0 36 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.925 108.9 50.6 -61.3 -44.1 17.0 58.1 38.2 214 84 B K H X S+ 0 0 42 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.826 110.1 52.0 -64.1 -28.9 16.9 56.1 35.0 215 85 B G H X S+ 0 0 20 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.866 109.3 47.3 -73.7 -38.2 19.7 53.9 36.4 216 86 B K H X S+ 0 0 99 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.880 105.5 60.0 -70.6 -36.0 17.9 53.3 39.7 217 87 B A H X S+ 0 0 28 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.918 106.5 48.5 -55.0 -44.5 14.7 52.5 37.8 218 88 B M H X S+ 0 0 23 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.843 109.8 50.6 -65.9 -39.1 16.6 49.6 36.1 219 89 B H H X S+ 0 0 69 -4,-1.5 4,-2.0 2,-0.2 5,-0.2 0.960 111.8 47.2 -63.2 -49.4 18.0 48.4 39.4 220 90 B E H X S+ 0 0 131 -4,-2.9 4,-1.4 1,-0.2 3,-0.3 0.953 113.5 49.3 -56.6 -47.1 14.5 48.3 40.9 221 91 B A H X S+ 0 0 15 -4,-2.9 4,-1.2 1,-0.2 23,-0.3 0.844 107.8 56.1 -60.9 -36.2 13.3 46.5 37.7 222 92 B G H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 3,-0.4 0.899 102.2 52.6 -63.6 -44.7 16.1 44.0 38.0 223 93 B G H X S+ 0 0 34 -4,-2.0 4,-3.1 -3,-0.3 5,-0.2 0.854 104.4 58.0 -61.4 -32.4 15.3 42.9 41.5 224 94 B A H X S+ 0 0 42 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.902 108.6 45.7 -66.4 -33.6 11.7 42.2 40.4 225 95 B V H X S+ 0 0 0 -4,-1.2 4,-2.7 -3,-0.4 -2,-0.2 0.942 113.6 47.6 -72.8 -45.3 13.1 39.8 37.8 226 96 B I H X S+ 0 0 26 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.917 114.4 48.6 -59.2 -46.3 15.5 38.1 40.2 227 97 B A H X S+ 0 0 64 -4,-3.1 4,-1.1 2,-0.2 -1,-0.2 0.829 110.8 50.7 -62.4 -38.6 12.6 37.8 42.7 228 98 B A H <>S+ 0 0 8 -4,-1.8 5,-1.7 -5,-0.2 4,-0.4 0.956 110.2 49.1 -66.4 -48.8 10.3 36.4 40.0 229 99 B A H ><5S+ 0 0 0 -4,-2.7 3,-0.9 1,-0.2 -62,-0.3 0.859 110.1 49.8 -59.8 -40.5 12.8 33.8 38.9 230 100 B N H 3<5S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.806 106.0 57.0 -73.6 -21.7 13.5 32.6 42.4 231 101 B A T 3<5S- 0 0 75 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.578 108.2-130.8 -80.0 -13.2 9.7 32.3 43.0 232 102 B G T < 5 + 0 0 33 -3,-0.9 2,-0.7 -4,-0.4 -3,-0.2 0.688 55.6 150.5 70.2 19.5 9.8 30.0 40.0 233 103 B D >< - 0 0 76 -5,-1.7 4,-2.3 1,-0.2 -1,-0.2 -0.755 32.0-168.4 -92.8 110.2 6.9 32.0 38.6 234 104 B G H > S+ 0 0 29 -2,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.935 86.5 46.9 -60.3 -52.0 6.8 32.0 34.8 235 105 B A H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.952 113.4 48.5 -55.4 -56.2 4.2 34.8 34.3 236 106 B A H > S+ 0 0 32 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.878 109.1 53.5 -51.2 -45.3 5.9 37.1 36.8 237 107 B F H X S+ 0 0 0 -4,-2.3 4,-2.5 -9,-0.2 -1,-0.2 0.942 110.7 48.0 -58.2 -46.2 9.3 36.5 35.2 238 108 B G H X S+ 0 0 23 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.880 113.9 44.1 -62.3 -44.3 7.8 37.5 31.8 239 109 B A H X S+ 0 0 54 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.917 114.7 49.9 -67.5 -42.3 6.0 40.7 33.1 240 110 B A H X S+ 0 0 2 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.913 109.7 50.8 -62.8 -41.8 9.1 41.7 35.1 241 111 B L H X S+ 0 0 11 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.912 105.8 56.1 -62.0 -42.8 11.4 41.2 32.1 242 112 B Q H X S+ 0 0 158 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.874 110.6 45.7 -56.6 -38.4 9.1 43.4 30.0 243 113 B K H X S+ 0 0 126 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.944 110.7 50.1 -72.6 -48.7 9.5 46.1 32.6 244 114 B L H >X S+ 0 0 6 -4,-2.6 4,-1.3 -23,-0.3 3,-0.8 0.949 107.7 57.4 -54.1 -46.1 13.3 45.8 32.9 245 115 B G H >X S+ 0 0 23 -4,-3.0 4,-1.8 1,-0.3 3,-0.6 0.901 103.8 52.5 -51.7 -44.3 13.4 46.0 29.1 246 116 B G H 3X S+ 0 0 36 -4,-1.4 4,-3.1 1,-0.2 -1,-0.3 0.825 102.1 56.9 -63.8 -33.3 11.6 49.3 29.1 247 117 B T H