==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 01-APR-09 3GWH . COMPND 2 MOLECULE: TRANSCRIPTIONAL ANTITERMINATOR (BGLG FAMILY); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.D.RODRIGUEZ,C.GROSSE,S.HIMMEL,C.GONZALEZ,S.BECKER, . 199 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 75.4 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 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.0 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 0 0 0 2 0 1 0 0 3 0 0 4 0 0 0 0 0 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 12 A H > 0 0 95 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 54.0 -22.5 78.2 5.2 2 13 A S H > + 0 0 98 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.915 360.0 42.3 -63.2 -50.2 -24.2 75.5 7.3 3 14 A Q H > S+ 0 0 165 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.821 113.9 53.6 -68.1 -32.1 -27.1 74.8 4.9 4 15 A L H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.915 109.7 47.2 -68.1 -44.1 -24.8 75.0 1.9 5 16 A M H X S+ 0 0 14 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.903 111.3 51.7 -64.8 -44.1 -22.4 72.4 3.4 6 17 A A H X S+ 0 0 51 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.834 110.1 49.4 -56.4 -38.3 -25.3 70.1 4.3 7 18 A Q H X S+ 0 0 87 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.904 109.5 50.5 -74.8 -38.3 -26.7 70.3 0.8 8 19 A L H X S+ 0 0 2 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.920 111.1 50.6 -62.3 -41.1 -23.3 69.5 -0.7 9 20 A V H X S+ 0 0 11 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.908 108.2 51.3 -64.9 -40.6 -23.1 66.5 1.6 10 21 A E H X S+ 0 0 115 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.858 106.2 54.2 -63.4 -40.8 -26.5 65.3 0.6 11 22 A V H X S+ 0 0 25 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.875 111.2 47.3 -60.1 -40.0 -25.6 65.5 -3.2 12 23 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.904 112.5 47.9 -67.5 -43.0 -22.6 63.3 -2.4 13 24 A E H X>S+ 0 0 48 -4,-2.4 5,-1.5 2,-0.2 4,-0.8 0.914 115.4 44.4 -66.9 -44.8 -24.6 60.8 -0.3 14 25 A D H <5S+ 0 0 95 -4,-2.5 -2,-0.2 3,-0.2 3,-0.2 0.920 117.6 45.3 -61.2 -48.6 -27.4 60.5 -3.0 15 26 A S H <5S+ 0 0 29 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.860 122.5 34.3 -63.0 -43.2 -24.9 60.2 -5.8 16 27 A F H <5S- 0 0 16 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.506 100.9-133.5 -90.3 -7.2 -22.5 57.7 -4.2 17 28 A Q T <5 + 0 0 157 -4,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.950 68.9 103.4 41.7 60.5 -25.4 55.9 -2.4 18 29 A M S - 0 0 105 1,-0.1 3,-2.2 177,-0.0 6,-0.4 -0.892 23.4-168.6 -85.8 92.9 -18.2 58.7 8.0 22 33 A K T 3 S+ 0 0 129 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.0 0.568 82.9 59.5 -67.0 -8.9 -18.1 62.1 9.7 23 34 A E T 3 S+ 0 0 152 4,-0.0 -1,-0.3 5,-0.0 2,-0.0 0.547 87.2 103.9 -81.5 -22.1 -15.3 60.7 12.0 24 35 A S S <> S- 0 0 29 -3,-2.2 4,-2.2 1,-0.1 5,-0.2 -0.289 74.2-131.2 -81.7 155.5 -13.0 59.9 9.2 25 36 A V H > S+ 0 0 101 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.901 108.9 55.9 -59.2 -44.7 -9.9 61.7 8.0 26 37 A N H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.917 112.0 43.1 -61.2 -37.7 -11.1 61.6 4.4 27 38 A Y H > S+ 0 0 22 -6,-0.4 4,-2.4 2,-0.2 5,-0.2 0.914 113.1 50.0 -72.8 -44.8 -14.3 63.3 5.4 28 39 A L H X S+ 0 0 82 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.908 112.8 49.6 -61.1 -43.5 -12.7 65.9 7.7 29 40 A R H X S+ 0 0 43 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.900 108.8 52.5 -57.7 -45.0 -10.3 66.6 4.9 30 41 A L H X S+ 0 0 1 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.935 109.7 47.0 -61.1 -46.0 -13.1 67.1 2.3 31 42 A I H X S+ 0 0 30 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.906 112.7 49.8 -66.6 -40.9 -15.0 69.5 4.4 32 43 A R H X S+ 0 0 154 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.911 111.0 49.7 -61.1 -40.4 -11.8 71.5 5.1 33 44 A H H X S+ 0 0 22 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.925 111.4 49.3 -64.5 -43.0 -11.1 71.6 1.4 34 45 A I H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.942 110.3 50.7 -63.1 -42.1 -14.6 72.8 0.6 35 46 A R H X S+ 0 0 105 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.939 113.9 44.4 -62.6 -42.0 -14.3 75.5 3.2 36 47 A F H X S+ 0 0 121 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.845 110.4 53.6 -68.5 -39.8 -11.0 76.7 1.8 37 48 A T H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.904 103.7 58.3 -61.9 -41.4 -12.3 76.5 -1.8 38 49 A I H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.923 108.4 46.2 -51.4 -43.3 -15.3 78.7 -0.8 39 50 A E H X S+ 0 0 107 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.874 111.2 49.7 -71.4 -43.7 -12.7 81.4 0.3 40 51 A R H <>S+ 0 0 26 -4,-1.9 5,-1.8 2,-0.2 4,-0.4 0.845 111.5 49.9 -59.9 -40.4 -10.6 81.1 -2.8 41 52 A I H ><5S+ 0 0 7 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.956 109.0 52.0 -64.4 -46.7 -13.8 81.5 -4.9 42 53 A K H 3<5S+ 0 0 108 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.809 115.5 41.7 -57.9 -34.4 -14.9 84.5 -2.9 43 54 A K T 3<5S- 0 0 142 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.319 104.3-128.8 -91.8 -2.4 -11.5 86.2 -3.5 44 55 A E T < 5 + 0 0 113 -3,-1.7 -3,-0.2 -4,-0.4 -4,-0.1 0.854 53.1 155.9 50.6 40.3 -11.2 85.1 -7.2 45 56 A E < - 0 0 94 -5,-1.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.688 43.8-104.9 -91.0 147.3 -7.7 83.7 -6.5 46 57 A P - 0 0 105 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.273 26.1-113.0 -74.1 158.8 -6.4 81.0 -8.8 47 58 A T - 0 0 21 1,-0.0 2,-0.6 2,-0.0 139,-0.1 -0.733 33.1-113.1 -77.5 136.9 -6.1 77.3 -8.0 48 59 A K - 0 0 61 -2,-0.4 5,-0.1 1,-0.1 -1,-0.0 -0.672 31.0-160.7 -64.2 113.1 -2.5 76.0 -7.8 49 60 A E + 0 0 46 -2,-0.6 -1,-0.1 3,-0.1 4,-0.1 0.848 64.1 15.1 -63.8 -39.3 -2.4 73.7 -10.9 50 61 A P S >> S+ 0 0 66 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.901 113.2 36.1-113.0 -80.1 0.6 71.4 -10.0 51 62 A E H 3> S+ 0 0 57 1,-0.3 4,-1.2 2,-0.2 -2,-0.0 0.651 108.0 67.0 -68.4 -18.8 2.6 70.7 -6.8 52 63 A K H 3> S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.882 95.4 56.8 -58.2 -48.0 -0.5 70.9 -4.6 53 64 A L H <> S+ 0 0 1 -3,-1.2 4,-2.5 1,-0.2 5,-0.2 0.866 102.1 57.2 -52.8 -39.4 -1.9 67.7 -6.3 54 65 A M H X S+ 0 0 12 -4,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.929 106.8 45.3 -62.4 -50.3 1.2 65.8 -5.3 55 66 A L H X S+ 0 0 112 -4,-1.2 4,-2.5 2,-0.2 5,-0.2 0.928 112.1 53.6 -59.8 -43.1 0.9 66.4 -1.6 56 67 A L H X S+ 0 0 13 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.946 111.8 44.2 -55.0 -53.3 -2.8 65.6 -1.8 57 68 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 8,-0.3 0.882 111.0 54.3 -62.5 -39.9 -2.1 62.2 -3.5 58 69 A K H < S+ 0 0 106 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.944 114.6 40.7 -60.0 -43.7 0.7 61.5 -1.0 59 70 A N H < S+ 0 0 118 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.934 120.6 41.7 -68.3 -48.6 -1.6 62.1 2.0 60 71 A E H < S+ 0 0 19 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.914 133.0 16.3 -72.0 -42.5 -4.7 60.3 0.5 61 72 A Y X + 0 0 43 -4,-2.2 4,-3.1 -5,-0.3 -1,-0.2 -0.528 66.0 165.5-131.6 71.8 -3.0 57.3 -1.1 62 73 A P H > S+ 0 0 68 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.844 79.8 50.3 -50.9 -40.7 0.5 56.9 0.4 63 74 A L H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.923 114.3 41.2 -72.9 -42.3 0.9 53.3 -1.0 64 75 A C H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.896 115.6 53.1 -66.8 -42.0 -0.2 54.1 -4.6 65 76 A Y H X S+ 0 0 20 -4,-3.1 4,-1.9 -8,-0.3 -2,-0.2 0.932 112.5 41.8 -57.5 -52.5 1.8 57.3 -4.5 66 77 A N H X S+ 0 0 74 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.865 111.5 56.7 -68.7 -34.7 5.1 55.7 -3.4 67 78 A T H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.927 105.9 51.3 -57.9 -47.3 4.4 52.8 -5.8 68 79 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.898 110.0 49.2 -51.6 -52.8 4.3 55.4 -8.7 69 80 A W H X S+ 0 0 74 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.823 108.1 52.9 -60.1 -33.1 7.6 56.9 -7.6 70 81 A K H X S+ 0 0 97 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.890 110.0 49.8 -72.1 -35.4 9.2 53.3 -7.4 71 82 A L H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.950 111.7 48.1 -58.4 -49.1 8.0 52.8 -11.0 72 83 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.862 106.7 56.6 -64.2 -40.1 9.5 56.1 -12.0 73 84 A K H X S+ 0 0 131 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.927 108.4 47.2 -53.3 -49.0 12.7 55.3 -10.3 74 85 A I H X S+ 0 0 29 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.919 111.5 51.6 -64.2 -41.5 13.0 52.2 -12.4 75 86 A L H X>S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 5,-0.5 0.834 111.5 46.6 -61.1 -36.7 12.2 54.2 -15.6 76 87 A Q H X5S+ 0 0 81 -4,-2.3 4,-1.2 3,-0.2 -1,-0.2 0.893 111.2 50.7 -72.8 -41.9 14.8 56.8 -14.9 77 88 A Q H <5S+ 0 0 123 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.850 123.4 31.8 -64.7 -33.9 17.5 54.2 -14.1 78 89 A T H <5S+ 0 0 84 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.927 129.7 31.0 -89.8 -54.6 16.7 52.4 -17.4 79 90 A L H <5S- 0 0 26 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.668 88.9-149.6 -83.4 -18.6 15.6 55.1 -19.9 80 91 A K << + 0 0 172 -4,-1.2 -4,-0.2 -5,-0.5 -3,-0.1 0.539 51.1 125.5 60.9 12.1 17.9 57.8 -18.3 81 92 A K - 0 0 59 -6,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.693 69.2 -99.1 -98.1 153.0 15.6 60.6 -19.2 82 93 A P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 62,-0.1 -0.295 35.4-136.2 -55.9 158.1 14.4 63.1 -16.6 83 94 A V - 0 0 22 -3,-0.1 2,-0.2 61,-0.0 5,-0.1 -0.979 8.4-133.7-125.4 122.4 10.8 62.5 -15.4 84 95 A H > - 0 0 97 -2,-0.4 3,-2.5 1,-0.1 4,-0.3 -0.551 22.0-124.8 -74.9 134.1 8.3 65.3 -15.0 85 96 A E T >> S+ 0 0 107 1,-0.3 3,-1.2 -2,-0.2 4,-1.0 0.707 105.1 74.7 -50.5 -35.0 6.5 65.0 -11.7 86 97 A A H 3> S+ 0 0 15 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.755 86.3 66.4 -49.4 -30.3 3.1 65.1 -13.5 87 98 A E H <> S+ 0 0 5 -3,-2.5 4,-2.3 1,-0.2 -1,-0.3 0.870 96.0 53.2 -64.1 -35.6 3.9 61.5 -14.4 88 99 A A H <> S+ 0 0 0 -3,-1.2 4,-2.1 -4,-0.3 -1,-0.2 0.839 107.6 52.8 -66.1 -33.4 3.7 60.4 -10.7 89 100 A V H X S+ 0 0 1 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.927 110.8 45.1 -65.2 -45.8 0.3 61.9 -10.5 90 101 A Y H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.956 115.2 47.4 -68.1 -42.0 -1.0 60.0 -13.5 91 102 A L H X S+ 0 0 2 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.929 108.6 53.2 -66.1 -45.8 0.5 56.7 -12.4 92 103 A T H >X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 3,-0.6 0.949 110.9 49.6 -50.0 -46.5 -0.8 57.1 -8.9 93 104 A L H 3< S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.845 110.6 48.5 -65.7 -35.3 -4.4 57.6 -10.4 94 105 A H H 3< S+ 0 0 10 -4,-2.3 4,-0.3 1,-0.2 -1,-0.3 0.707 112.0 51.2 -75.5 -20.6 -4.0 54.6 -12.6 95 106 A L H X< S+ 0 0 3 -4,-1.5 3,-0.9 -3,-0.6 -2,-0.2 0.798 87.9 79.2 -85.6 -32.4 -2.9 52.4 -9.6 96 107 A I T 3< S+ 0 0 25 -4,-1.8 -1,-0.1 1,-0.2 -2,-0.1 0.829 93.7 48.6 -48.4 -38.9 -5.7 53.2 -7.1 97 108 A P T 3 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.850 360.0 360.0 -73.0 -30.8 -8.2 50.8 -8.7 98 109 A I < 0 0 47 -3,-0.9 22,-0.0 -4,-0.3 -3,-0.0 0.198 360.0 360.0 -46.6 360.0 -5.9 47.7 -9.0 99 !* 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 0.0 100 11 B Q 0 0 109 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.9 8.2 46.3 -26.7 101 12 B H > + 0 0 65 3,-0.1 4,-3.4 4,-0.0 5,-0.2 0.877 360.0 160.2 61.0 46.1 10.0 47.2 -23.3 102 13 B S H > + 0 0 65 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.904 63.3 38.9 -74.2 -48.1 9.0 43.7 -22.4 103 14 B Q H > S+ 0 0 151 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.895 117.1 52.8 -66.6 -43.0 11.3 42.9 -19.5 104 15 B L H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.967 110.5 47.6 -55.9 -53.4 10.9 46.5 -18.2 105 16 B M H X S+ 0 0 4 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.901 111.2 51.8 -52.5 -41.9 7.1 46.1 -18.3 106 17 B A H X S+ 0 0 51 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.898 111.0 47.2 -65.2 -41.2 7.5 42.7 -16.5 107 18 B Q H X S+ 0 0 94 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.880 108.4 53.6 -68.3 -42.7 9.5 44.3 -13.8 108 19 B L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.915 109.6 50.5 -55.9 -43.7 7.2 47.3 -13.3 109 20 B V H X S+ 0 0 5 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.894 107.7 51.7 -66.6 -40.2 4.3 44.8 -12.8 110 21 B E H X S+ 0 0 104 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.876 109.7 50.8 -56.3 -43.0 6.2 42.7 -10.2 111 22 B V H X S+ 0 0 25 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.942 111.8 46.7 -65.2 -47.0 6.9 45.8 -8.3 112 23 B I H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.937 113.3 49.3 -57.9 -44.9 3.2 46.7 -8.4 113 24 B E H X>S+ 0 0 30 -4,-3.1 5,-2.1 2,-0.2 4,-0.8 0.927 113.8 45.5 -62.4 -40.9 2.2 43.2 -7.3 114 25 B D H ><5S+ 0 0 112 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.942 110.0 53.8 -73.2 -39.0 4.7 43.2 -4.5 115 26 B S H 3<5S+ 0 0 23 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.867 117.5 36.3 -60.7 -36.0 3.7 46.6 -3.3 116 27 B F H 3<5S- 0 0 39 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.447 106.3-123.6-101.1 -2.5 0.0 45.8 -3.1 117 28 B Q T <<5S+ 0 0 185 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.918 71.8 113.0 63.3 49.1 0.5 42.2 -1.9 118 29 B M < - 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