==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-AUG-05 2BZB . COMPND 2 MOLECULE: CONSERVED DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR R.GRENHA,N.J.RZECHORZEK,J.A.BRANNIGAN,E.AB,G.E.FOLKERS, . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 76.6 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 2 0 1 0 1 0 0 0 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 1 A M 0 0 183 0, 0.0 4,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -17.7 19.6 -16.5 -2.0 2 2 A E >> - 0 0 126 3,-0.1 4,-1.7 2,-0.1 3,-0.6 0.882 360.0-129.8 64.9 120.7 17.0 -17.3 0.7 3 3 A M H 3> S+ 0 0 130 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.747 107.9 65.2 -69.8 -22.6 13.4 -15.9 0.7 4 4 A G H 3> S+ 0 0 56 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.880 103.9 45.1 -65.4 -36.6 14.0 -14.8 4.3 5 5 A Q H <> S+ 0 0 104 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.888 111.9 52.4 -72.5 -39.5 16.6 -12.4 3.1 6 6 A L H X S+ 0 0 25 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.938 110.1 48.2 -59.4 -48.3 14.3 -11.3 0.3 7 7 A K H X S+ 0 0 61 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.848 107.7 56.4 -60.5 -35.5 11.6 -10.7 2.9 8 8 A N H X S+ 0 0 88 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.903 107.7 47.0 -64.6 -41.6 14.1 -8.7 5.0 9 9 A K H X S+ 0 0 120 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.879 111.1 52.4 -67.5 -37.7 14.8 -6.4 2.0 10 10 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.948 109.7 49.0 -59.8 -49.1 11.0 -6.1 1.5 11 11 A E H X S+ 0 0 41 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.942 113.6 46.7 -54.2 -52.1 10.7 -5.1 5.2 12 12 A N H X S+ 0 0 76 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.912 115.1 44.3 -57.0 -48.6 13.5 -2.6 4.9 13 13 A K H X S+ 0 0 43 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.897 113.9 50.0 -69.0 -41.5 12.2 -1.1 1.7 14 14 A K H X S+ 0 0 7 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.919 112.7 47.9 -58.7 -46.2 8.6 -1.0 3.0 15 15 A K H X S+ 0 0 116 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.892 108.0 54.4 -63.9 -41.4 9.9 0.7 6.2 16 16 A E H X S+ 0 0 57 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.865 112.3 46.0 -57.4 -37.4 12.0 3.2 4.1 17 17 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.900 106.5 55.9 -72.1 -44.8 8.7 4.0 2.4 18 18 A I H X S+ 0 0 18 -4,-2.6 4,-2.8 1,-0.3 -2,-0.2 0.907 105.6 54.1 -56.0 -40.5 6.7 4.2 5.6 19 19 A Q H X S+ 0 0 129 -4,-2.4 4,-3.0 2,-0.2 -1,-0.3 0.874 109.1 48.6 -58.8 -40.1 9.3 6.9 6.7 20 20 A L H X S+ 0 0 18 -4,-1.1 4,-1.1 -3,-0.2 -2,-0.2 0.938 113.8 43.6 -69.0 -48.8 8.5 8.8 3.5 21 21 A V H X S+ 0 0 0 -4,-2.7 4,-0.8 2,-0.2 5,-0.4 0.876 116.3 51.4 -62.5 -35.3 4.7 8.6 3.9 22 22 A A H >X S+ 0 0 20 -4,-2.8 4,-2.6 -5,-0.3 3,-1.3 0.964 107.2 49.4 -65.5 -51.9 5.3 9.5 7.5 23 23 A R H 3< S+ 0 0 191 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.663 96.4 74.7 -64.9 -18.9 7.5 12.6 6.9 24 24 A H H 3< S- 0 0 32 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.922 133.2 -69.0 -55.6 -45.8 4.9 13.7 4.5 25 25 A G H << S+ 0 0 56 -3,-1.3 2,-0.3 -4,-0.8 -2,-0.2 0.404 85.0 141.1 158.6 30.9 2.8 14.7 7.5 26 26 A L < - 0 0 26 -4,-2.6 2,-0.2 -5,-0.4 83,-0.0 -0.711 40.7-137.9 -94.8 144.8 1.6 11.7 9.3 27 27 A D > - 0 0 108 -2,-0.3 4,-2.5 1,-0.1 3,-0.4 -0.452 37.8 -94.8 -86.1 170.7 1.4 11.5 13.0 28 28 A H H > S+ 0 0 158 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.855 126.0 53.9 -60.5 -36.1 2.4 8.3 14.8 29 29 A D H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.897 110.6 47.9 -64.7 -37.5 -1.1 6.9 14.9 30 30 A K H > S+ 0 0 80 -3,-0.4 4,-3.2 2,-0.2 -2,-0.2 0.914 111.3 49.6 -67.8 -44.5 -1.3 7.4 11.1 31 31 A V H X S+ 0 0 26 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.912 112.1 48.9 -60.1 -44.0 2.1 5.8 10.6 32 32 A L H X S+ 0 0 111 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.926 114.7 44.4 -62.5 -45.7 1.0 2.8 12.8 33 33 A L H X S+ 0 0 77 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.932 116.8 46.0 -64.9 -46.2 -2.3 2.5 10.9 34 34 A F H X S+ 0 0 0 -4,-3.2 4,-3.3 1,-0.2 5,-0.3 0.956 112.7 48.7 -61.3 -52.5 -0.6 2.8 7.5 35 35 A S H X S+ 0 0 30 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.853 114.3 45.3 -60.2 -39.4 2.3 0.5 8.3 36 36 A R H X S+ 0 0 183 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.852 115.7 45.6 -74.8 -34.5 -0.0 -2.3 9.6 37 37 A D H X S+ 0 0 47 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.937 114.6 49.3 -72.4 -44.1 -2.5 -2.0 6.8 38 38 A L H X S+ 0 0 0 -4,-3.3 4,-2.0 -5,-0.2 -2,-0.2 0.898 108.4 54.2 -56.1 -44.5 0.4 -1.9 4.3 39 39 A D H X S+ 0 0 50 -4,-2.1 4,-2.9 -5,-0.3 -1,-0.2 0.891 107.0 50.2 -62.6 -37.6 1.8 -4.9 6.0 40 40 A K H X S+ 0 0 101 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.873 108.1 52.7 -71.5 -35.5 -1.4 -6.9 5.5 41 41 A L H X S+ 0 0 4 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.889 112.4 46.4 -64.2 -36.9 -1.6 -6.0 1.8 42 42 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 3,-0.5 0.955 111.3 49.6 -70.9 -47.0 1.8 -7.3 1.5 43 43 A N H X>S+ 0 0 46 -4,-2.9 4,-2.6 1,-0.2 5,-0.8 0.832 105.6 60.2 -60.3 -33.9 1.1 -10.4 3.5 44 44 A K H <5S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.895 116.1 31.4 -59.3 -44.6 -1.9 -11.0 1.2 45 45 A F H <5S+ 0 0 33 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.778 122.4 50.3 -85.7 -27.6 0.2 -11.1 -1.8 46 46 A M H <5S- 0 0 22 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.767 133.9 -39.2 -83.9 -29.2 3.2 -12.7 -0.1 47 47 A N T <5S+ 0 0 113 -4,-2.6 2,-0.7 1,-0.2 -3,-0.2 0.207 112.3 65.5-157.7 -74.3 1.6 -15.5 1.7 48 48 A V < - 0 0 79 -5,-0.8 2,-1.7 1,-0.1 -1,-0.2 -0.604 49.1-164.3 -85.8 111.2 -1.7 -15.4 3.3 49 49 A K - 0 0 148 -2,-0.7 2,-1.0 -4,-0.1 -5,-0.1 -0.540 17.0-172.7 -94.4 65.8 -4.6 -14.8 1.0 50 50 A D + 0 0 96 -2,-1.7 -6,-0.1 1,-0.2 -2,-0.0 -0.532 21.7 154.9 -69.4 97.3 -6.9 -13.9 3.9 51 51 A K + 0 0 171 -2,-1.0 2,-2.4 1,-0.1 -1,-0.2 0.342 35.5 110.8-106.9 2.6 -10.2 -13.6 2.1 52 52 A V + 0 0 117 -3,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.447 47.1 170.8 -81.1 67.2 -12.3 -14.3 5.1 53 53 A H - 0 0 114 -2,-2.4 2,-0.5 1,-0.0 -2,-0.0 -0.730 32.2-129.9 -85.6 122.8 -13.7 -10.8 5.3 54 54 A K - 0 0 170 -2,-0.5 2,-0.7 1,-0.0 3,-0.1 -0.631 19.1-161.8 -74.8 118.3 -16.4 -10.3 7.8 55 55 A L + 0 0 108 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.927 12.2 179.5-102.7 112.2 -19.3 -8.6 6.1 56 56 A E S S+ 0 0 149 -2,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.950 76.8 46.2 -75.7 -54.1 -21.6 -7.1 8.8 57 57 A H S S- 0 0 129 -3,-0.1 2,-0.5 2,-0.1 -1,-0.2 -0.781 78.8-163.5 -89.0 129.5 -24.0 -5.7 6.3 58 58 A H - 0 0 140 -2,-0.5 2,-2.3 2,-0.4 -3,-0.0 -0.972 61.9 -34.8-124.3 115.7 -24.9 -8.1 3.7 59 59 A H S S+ 0 0 195 -2,-0.5 2,-0.4 2,-0.1 -2,-0.1 -0.464 130.8 58.0 75.4 -66.8 -26.5 -7.0 0.4 60 60 A H S S- 0 0 112 -2,-2.3 -2,-0.4 1,-0.1 0, 0.0 -0.761 70.2-152.9 -96.5 135.7 -28.5 -4.2 2.1 61 61 A H 0 0 161 -2,-0.4 -1,-0.1 -4,-0.1 -2,-0.1 0.667 360.0 360.0 -78.5 -19.1 -26.6 -1.5 4.0 62 62 A H 0 0 204 -5,-0.0 -2,-0.1 -3,-0.0 -3,-0.0 0.496 360.0 360.0-135.6 360.0 -29.6 -0.9 6.2 63 !* 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 64 1 B M 0 0 204 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -42.2 8.9 22.3 0.9 65 2 B E > - 0 0 133 1,-0.2 4,-0.7 2,-0.1 3,-0.0 -0.308 360.0-172.5 -54.4 113.9 8.3 20.9 -2.5 66 3 B M H > S+ 0 0 106 -2,-0.2 4,-3.0 2,-0.2 5,-0.2 0.583 75.7 75.6 -90.0 -10.1 6.2 17.8 -2.1 67 4 B G H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 100.3 42.3 -64.9 -42.4 6.5 16.9 -5.7 68 5 B Q H > S+ 0 0 114 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.833 113.5 53.1 -72.8 -31.0 10.1 15.7 -5.1 69 6 B L H X S+ 0 0 24 -4,-0.7 4,-2.3 2,-0.2 3,-0.3 0.927 111.0 45.9 -68.2 -44.8 8.9 14.1 -1.8 70 7 B K H X S+ 0 0 56 -4,-3.0 4,-3.3 1,-0.2 -2,-0.2 0.858 106.4 60.2 -63.8 -36.1 6.2 12.2 -3.8 71 8 B N H X S+ 0 0 88 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.849 108.3 44.6 -59.5 -36.3 8.9 11.4 -6.4 72 9 B K H X S+ 0 0 123 -4,-1.3 4,-3.1 -3,-0.3 5,-0.3 0.906 111.6 52.0 -73.8 -44.0 10.7 9.6 -3.6 73 10 B I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.937 112.4 46.4 -56.4 -49.5 7.6 7.9 -2.3 74 11 B E H X S+ 0 0 46 -4,-3.3 4,-2.6 2,-0.2 5,-0.2 0.941 114.6 46.2 -57.7 -51.6 6.8 6.6 -5.8 75 12 B N H X S+ 0 0 94 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.935 116.0 44.7 -59.9 -48.0 10.3 5.4 -6.4 76 13 B K H X S+ 0 0 34 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.892 112.1 52.9 -64.8 -42.5 10.6 3.7 -2.9 77 14 B K H X S+ 0 0 8 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.931 112.6 44.7 -55.5 -48.4 7.1 2.2 -3.3 78 15 B K H X S+ 0 0 112 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.827 107.5 58.0 -70.3 -33.1 8.2 0.8 -6.7 79 16 B E H X S+ 0 0 64 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.920 112.2 42.9 -59.6 -42.6 11.5 -0.4 -5.2 80 17 B L H >X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 3,-0.8 0.927 111.0 54.0 -66.9 -49.4 9.4 -2.4 -2.7 81 18 B I H 3X S+ 0 0 12 -4,-2.7 4,-3.3 1,-0.3 -2,-0.2 0.909 105.6 53.5 -53.7 -45.6 7.0 -3.5 -5.4 82 19 B Q H 3X S+ 0 0 113 -4,-2.8 4,-1.8 1,-0.2 -1,-0.3 0.792 111.7 46.8 -60.9 -28.7 9.8 -4.9 -7.5 83 20 B L H S+ 0 0 0 -4,-2.8 5,-0.8 1,-0.2 3,-0.4 0.895 115.7 52.1 -61.0 -38.1 7.5 -8.2 -3.5 85 22 B A H ><5S+ 0 0 17 -4,-3.3 3,-1.7 -5,-0.3 4,-0.5 0.930 105.3 51.5 -63.5 -49.0 7.1 -9.0 -7.2 86 23 B R H 3<5S+ 0 0 159 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.642 94.2 76.4 -68.5 -14.4 10.3 -10.9 -7.6 87 24 B H T 3<5S- 0 0 49 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.759 132.1 -66.6 -67.8 -25.1 9.2 -13.0 -4.7 88 25 B G T < 5S+ 0 0 54 -3,-1.7 -2,-0.2 -4,-0.4 -3,-0.1 0.300 87.9 139.3 155.5 -14.5 6.8 -14.9 -6.8 89 26 B L < - 0 0 21 -5,-0.8 -1,-0.2 -4,-0.5 2,-0.1 -0.288 44.9-135.3 -56.4 135.5 4.1 -12.5 -7.8 90 27 B D > - 0 0 111 1,-0.1 4,-2.3 -4,-0.0 5,-0.2 -0.347 33.1 -90.6 -84.9 176.4 3.0 -12.8 -11.3 91 28 B H H > S+ 0 0 166 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.891 128.9 47.5 -59.8 -41.1 2.4 -9.9 -13.7 92 29 B D H > S+ 0 0 103 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.891 110.1 54.6 -67.4 -37.5 -1.2 -9.5 -12.7 93 30 B K H > S+ 0 0 71 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.902 107.8 49.0 -60.2 -44.5 -0.2 -9.7 -9.0 94 31 B V H X S+ 0 0 37 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.914 111.3 49.9 -63.7 -43.3 2.3 -6.9 -9.5 95 32 B L H X S+ 0 0 102 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.933 114.6 43.8 -61.1 -47.2 -0.3 -4.8 -11.2 96 33 B L H X S+ 0 0 72 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.951 115.8 47.1 -62.9 -51.0 -2.8 -5.4 -8.4 97 34 B F H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.925 112.9 48.5 -59.3 -47.1 -0.3 -4.9 -5.6 98 35 B S H X S+ 0 0 33 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.913 115.1 43.2 -63.1 -44.1 1.1 -1.7 -7.1 99 36 B R H X S+ 0 0 97 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.885 116.7 45.6 -72.3 -36.4 -2.3 0.0 -7.7 100 37 B D H X S+ 0 0 64 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.838 113.8 50.2 -78.5 -30.3 -3.8 -1.0 -4.4 101 38 B L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.918 109.0 51.7 -67.6 -46.2 -0.6 0.1 -2.6 102 39 B D H X S+ 0 0 29 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.943 109.8 50.5 -53.9 -50.6 -0.7 3.4 -4.4 103 40 B K H X S+ 0 0 61 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.845 108.1 52.0 -54.2 -45.0 -4.2 3.9 -3.3 104 41 B L H X S+ 0 0 5 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.885 110.7 48.0 -65.2 -39.5 -3.4 3.1 0.3 105 42 B I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 3,-0.5 0.980 110.8 49.4 -65.3 -54.9 -0.6 5.6 0.3 106 43 B N H X S+ 0 0 31 -4,-2.8 4,-1.8 1,-0.2 5,-0.3 0.837 107.6 59.0 -49.6 -39.1 -2.8 8.4 -1.2 107 44 B K H < S+ 0 0 123 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.933 112.8 35.5 -57.2 -51.2 -5.4 7.5 1.4 108 45 B F H < S+ 0 0 38 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.824 115.7 53.8 -77.7 -31.0 -3.1 8.3 4.3 109 46 B M H < S- 0 0 10 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.808 97.2-142.8 -66.6 -31.5 -1.4 11.2 2.5 110 47 B N < + 0 0 108 -4,-1.8 2,-1.3 -5,-0.3 -3,-0.1 0.268 67.4 121.7 76.7 -1.8 -4.9 12.6 2.1 111 48 B V + 0 0 66 -5,-0.3 -1,-0.2 -6,-0.2 -2,-0.2 -0.751 15.6 142.3 -92.1 92.0 -3.4 13.6 -1.2 112 49 B K S S- 0 0 112 -2,-1.3 3,-0.2 1,-0.8 -1,-0.2 -0.097 78.6 -81.8-123.3 28.8 -5.7 11.9 -3.5 113 50 B D - 0 0 110 1,-0.1 -1,-0.8 -7,-0.1 0, 0.0 -0.075 53.6 -75.4 78.9 176.1 -5.5 14.9 -5.7 114 51 B K S S+ 0 0 191 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.253 114.3 56.9 -91.5 15.0 -7.5 18.1 -5.3 115 52 B V S S- 0 0 85 -3,-0.2 2,-0.4 2,-0.0 -3,-0.1 -0.820 76.7-131.1-132.8 169.9 -10.6 16.5 -6.6 116 53 B H - 0 0 145 -2,-0.3 2,-0.3 7,-0.0 -3,-0.1 -0.780 30.8-157.7-127.5 82.4 -12.6 13.5 -5.7 117 54 B K - 0 0 102 -2,-0.4 2,-0.4 1,-0.1 7,-0.1 -0.464 13.1-132.1 -69.1 124.3 -13.1 11.7 -8.9 118 55 B L + 0 0 149 -2,-0.3 5,-0.2 1,-0.2 -1,-0.1 -0.612 43.7 151.3 -70.4 129.2 -16.0 9.3 -9.1 119 56 B E - 0 0 93 3,-3.0 4,-0.2 -2,-0.4 -1,-0.2 0.591 68.5 -31.6-129.3 -46.3 -14.7 6.2 -10.6 120 57 B H S S- 0 0 142 2,-0.6 4,-0.1 5,-0.0 3,-0.1 0.256 128.1 -7.0-143.1 -86.4 -16.7 3.2 -9.3 121 58 B H S S- 0 0 165 2,-0.8 3,-0.1 -3,-0.0 -3,-0.0 0.886 138.3 -42.1 -85.1 -43.9 -18.3 3.2 -5.9 122 59 B H S S- 0 0 113 1,-1.0 -3,-3.0 -5,-0.1 -2,-0.6 0.113 126.8 -8.1-140.3 -80.0 -16.6 6.4 -5.0 123 60 B H - 0 0 81 -5,-0.2 -1,-1.0 -4,-0.2 -2,-0.8 -0.538 66.6-173.2-113.1 177.9 -13.1 6.2 -6.3 124 61 B H 0 0 85 -2,-0.2 -7,-0.0 -4,-0.1 0, 0.0 -0.877 360.0 360.0-172.2 139.3 -11.3 3.1 -7.7 125 62 B H 0 0 80 -2,-0.3 -22,-0.2 -6,-0.0 -23,-0.1 -0.592 360.0 360.0-152.9 360.0 -7.9 2.3 -8.8