==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REPRESSOR/DNA 28-FEB-11 3QWS . COMPND 2 MOLECULE: GP39; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE N15; . AUTHOR B.M.HALL,S.A.ROBERTS,M.H.J.CORDES . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 5.6 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 1 1 4 0 4 0 0 0 0 0 0 0 0 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 1 A M 0 0 6 0, 0.0 35,-0.4 0, 0.0 54,-0.2 0.000 360.0 360.0 360.0 148.6 -17.8 26.2 20.3 2 2 A K >> - 0 0 105 33,-0.1 4,-1.8 1,-0.1 3,-0.6 -0.497 360.0-110.2 -85.2 156.8 -16.9 29.2 22.5 3 3 A P H 3> S+ 0 0 6 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.850 117.5 55.3 -55.9 -37.1 -14.0 29.1 25.0 4 4 A E H 3> S+ 0 0 124 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.855 106.0 51.2 -65.1 -35.4 -16.4 29.2 28.0 5 5 A E H <> S+ 0 0 83 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.887 109.7 51.5 -68.6 -38.0 -18.3 26.2 26.7 6 6 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 5,-0.2 0.948 113.3 43.5 -59.1 -50.6 -14.9 24.4 26.4 7 7 A V H X S+ 0 0 26 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.875 112.6 51.8 -68.0 -40.1 -14.0 25.2 30.0 8 8 A R H < S+ 0 0 160 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.862 108.2 54.5 -60.6 -38.1 -17.4 24.4 31.3 9 9 A H H < S+ 0 0 83 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.939 117.7 32.0 -62.1 -48.7 -17.2 21.0 29.6 10 10 A F H < S- 0 0 58 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.715 111.3-116.0 -88.2 -19.4 -13.9 19.9 31.1 11 11 A G S < S+ 0 0 52 -4,-2.3 2,-0.3 -5,-0.2 -4,-0.1 -0.252 78.7 5.7 118.8 -46.3 -14.5 21.7 34.5 12 12 A D S > S- 0 0 68 -6,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.937 84.1 -87.8-156.6 177.1 -11.7 24.3 34.5 13 13 A V H > S+ 0 0 17 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.923 123.1 50.0 -60.2 -45.9 -8.9 25.8 32.4 14 14 A E H > S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 114.1 45.0 -58.0 -47.7 -6.3 23.2 33.5 15 15 A K H > S+ 0 0 120 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.848 113.0 51.7 -67.6 -33.8 -8.6 20.3 32.8 16 16 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 5,-0.2 0.938 109.7 49.7 -63.7 -48.5 -9.6 21.9 29.4 17 17 A A H >X>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 4,-1.4 0.937 114.1 43.7 -57.2 -53.2 -6.0 22.2 28.5 18 18 A V H 3<5S+ 0 0 107 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.924 111.8 57.1 -57.4 -43.4 -5.2 18.6 29.4 19 19 A G H 3<5S+ 0 0 31 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.751 117.0 30.7 -62.3 -29.5 -8.5 17.5 27.6 20 20 A V H <<5S- 0 0 6 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.452 113.8-107.7-112.0 -1.7 -7.6 19.1 24.2 21 21 A G T <5S+ 0 0 65 -4,-1.4 2,-0.3 -3,-0.4 -3,-0.2 0.844 78.7 106.5 85.0 35.6 -3.8 18.7 24.4 22 22 A V S > - 0 0 94 -2,-0.3 4,-1.2 1,-0.1 3,-1.1 -0.519 38.2-110.8 -82.3 157.0 -1.1 24.3 27.8 24 24 A P H 3> S+ 0 0 48 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.872 117.4 64.9 -54.6 -38.0 -3.3 26.3 30.1 25 25 A G H 3> S+ 0 0 35 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.812 97.3 54.2 -54.0 -34.9 -1.8 29.5 28.5 26 26 A A H <> S+ 0 0 17 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.920 109.6 47.9 -64.8 -42.0 -3.3 28.5 25.1 27 27 A V H X S+ 0 0 0 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.888 107.6 53.9 -68.6 -39.7 -6.7 28.3 26.7 28 28 A Y H X S+ 0 0 140 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.867 107.3 53.5 -61.8 -37.1 -6.4 31.7 28.5 29 29 A Q H X S+ 0 0 128 -4,-1.6 4,-2.4 2,-0.2 6,-0.3 0.913 109.4 47.1 -59.1 -46.5 -5.6 33.2 25.1 30 30 A W H X>S+ 0 0 17 -4,-1.8 4,-1.2 2,-0.2 5,-1.0 0.922 112.3 50.7 -63.1 -44.1 -8.8 31.8 23.6 31 31 A L H <5S+ 0 0 63 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.925 113.5 43.6 -60.1 -44.7 -10.8 33.0 26.6 32 32 A Q H <5S+ 0 0 188 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.864 114.8 49.2 -72.4 -35.3 -9.4 36.6 26.4 33 33 A A H <5S- 0 0 64 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.674 105.3-131.6 -73.2 -17.6 -9.8 36.7 22.6 34 34 A G T <5S+ 0 0 35 -4,-1.2 2,-0.3 -3,-0.3 -3,-0.2 0.538 76.9 74.5 75.0 5.8 -13.4 35.4 23.0 35 35 A E S - 0 0 61 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.193 35.2-111.1 -59.7 151.6 -9.0 29.3 16.3 38 38 A P H > S+ 0 0 78 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.865 112.4 42.8 -60.1 -49.6 -10.7 27.5 13.5 39 39 A L H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.884 113.8 54.8 -63.3 -36.7 -8.6 24.3 13.0 40 40 A R H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.896 103.6 54.0 -61.7 -43.6 -8.5 24.0 16.8 41 41 A Q H X S+ 0 0 12 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.927 109.0 49.4 -55.9 -46.9 -12.3 24.1 17.0 42 42 A S H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.925 110.9 50.1 -59.2 -42.7 -12.4 21.2 14.5 43 43 A D H X S+ 0 0 4 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.883 110.0 49.9 -64.5 -37.9 -9.8 19.3 16.6 44 44 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 8,-0.3 0.911 110.2 50.6 -67.0 -43.7 -11.7 19.7 19.8 45 45 A E H <>S+ 0 0 0 -4,-2.3 5,-3.2 2,-0.2 6,-0.3 0.941 115.4 42.8 -57.7 -50.6 -14.9 18.5 18.2 46 46 A V H ><5S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.928 114.7 49.5 -60.4 -48.1 -13.2 15.4 16.9 47 47 A R H 3<5S+ 0 0 89 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.705 108.9 52.0 -73.7 -18.6 -11.3 14.7 20.1 48 48 A T T ><5S- 0 0 7 -4,-1.8 3,-1.6 4,-0.2 -1,-0.3 0.211 118.0-110.4 -95.7 14.8 -14.4 15.0 22.2 49 49 A A T < 5S- 0 0 32 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.893 74.6 -57.3 59.6 37.2 -16.2 12.5 20.0 50 50 A Y T 3 - 0 0 1 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.266 31.1-109.4 -57.1 158.2 -17.2 23.6 16.2 55 55 A D H > S+ 0 0 69 -54,-0.2 4,-2.5 2,-0.2 5,-0.3 0.924 121.6 57.3 -56.2 -44.6 -18.8 26.8 15.0 56 56 A F H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 110.5 42.4 -52.1 -50.4 -18.6 25.4 11.4 57 57 A T H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.923 110.9 56.2 -66.1 -44.0 -20.6 22.3 12.6 58 58 A S H X S+ 0 0 61 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.888 112.0 42.5 -52.1 -45.4 -23.1 24.4 14.6 59 59 A Q H < S+ 0 0 152 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.853 109.8 56.5 -76.2 -34.0 -24.0 26.5 11.6 60 60 A R H < S+ 0 0 101 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.902 112.1 42.9 -61.2 -41.6 -24.2 23.6 9.2 61 61 A M H < 0 0 133 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.846 360.0 360.0 -73.0 -35.2 -26.8 21.9 11.4 62 62 A G < 0 0 90 -4,-1.6 -3,-0.0 -5,-0.2 -4,-0.0 -0.156 360.0 360.0 -63.9 360.0 -28.7 25.2 12.1 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 4 0, 0.0 35,-0.5 0, 0.0 54,-0.2 0.000 360.0 360.0 360.0 153.2 -7.7 9.8 6.3 65 2 B K > - 0 0 97 33,-0.1 4,-1.8 1,-0.1 3,-0.3 -0.601 360.0-115.7 -87.3 153.5 -4.9 9.4 3.8 66 3 B P H > S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.892 115.8 55.7 -57.8 -41.4 -4.1 12.1 1.2 67 4 B E H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 106.1 51.9 -60.3 -36.2 -5.0 9.8 -1.7 68 5 B E H > S+ 0 0 81 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.893 108.3 51.9 -65.6 -40.3 -8.4 9.2 -0.1 69 6 B L H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.896 111.6 46.2 -59.1 -41.6 -8.9 12.9 0.1 70 7 B V H X S+ 0 0 15 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.898 111.9 50.6 -72.5 -40.9 -8.1 13.3 -3.6 71 8 B R H < S+ 0 0 162 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.883 109.0 54.1 -57.6 -40.4 -10.4 10.4 -4.6 72 9 B H H < S+ 0 0 80 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.902 118.0 31.5 -66.2 -42.8 -13.2 12.0 -2.6 73 10 B F H < S- 0 0 57 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.706 110.5-113.8 -92.4 -21.5 -13.0 15.4 -4.3 74 11 B G S < S+ 0 0 52 -4,-2.4 2,-0.3 -5,-0.2 -4,-0.1 -0.239 79.5 0.8 122.6 -45.8 -11.9 14.2 -7.8 75 12 B D S > S- 0 0 66 -6,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.902 85.7 -82.9-155.0-173.9 -8.4 15.6 -8.2 76 13 B V H > S+ 0 0 17 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.918 122.9 50.0 -66.3 -44.7 -5.9 17.7 -6.4 77 14 B E H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 113.0 46.9 -61.9 -41.7 -7.3 21.2 -7.3 78 15 B K H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.831 112.3 51.1 -70.0 -31.7 -10.8 20.1 -6.2 79 16 B A H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.922 110.2 48.6 -68.8 -44.7 -9.4 18.7 -3.0 80 17 B A H X>S+ 0 0 1 -4,-2.8 5,-2.3 1,-0.2 4,-1.4 0.894 114.7 45.4 -61.9 -41.7 -7.5 21.9 -2.2 81 18 B V H <5S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.905 110.7 55.7 -66.5 -40.6 -10.7 23.9 -2.9 82 19 B G H <5S+ 0 0 28 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.733 117.8 31.3 -66.1 -26.0 -12.7 21.5 -0.8 83 20 B V H <5S- 0 0 6 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.495 112.8-108.0-113.8 -7.2 -10.6 21.8 2.3 84 21 B G T <5S+ 0 0 67 -4,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.825 78.8 107.3 90.0 34.4 -9.5 25.5 2.0 85 22 B V S > - 0 0 98 -2,-0.2 4,-1.2 1,-0.1 3,-1.0 -0.600 38.4-109.8 -87.8 156.6 -3.7 25.6 -2.1 87 24 B P H 3> S+ 0 0 39 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.840 117.0 65.6 -52.5 -34.9 -2.9 22.7 -4.3 88 25 B G H 3> S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.854 97.6 53.2 -58.2 -38.7 0.7 22.8 -3.1 89 26 B A H <> S+ 0 0 18 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.932 108.6 49.5 -59.6 -46.8 -0.4 21.8 0.4 90 27 B V H X S+ 0 0 0 -4,-1.2 4,-2.4 1,-0.2 -2,-0.2 0.871 108.6 53.0 -64.2 -36.5 -2.2 18.8 -1.0 91 28 B Y H X S+ 0 0 119 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.856 107.0 52.7 -66.2 -36.5 0.9 17.7 -3.0 92 29 B Q H X S+ 0 0 131 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.872 109.7 48.5 -63.6 -39.4 3.0 17.9 0.2 93 30 B W H X>S+ 0 0 18 -4,-1.8 5,-2.0 2,-0.2 4,-1.4 0.948 112.4 48.4 -66.9 -46.2 0.6 15.6 2.0 94 31 B L H <5S+ 0 0 47 -4,-2.4 3,-0.2 2,-0.2 -2,-0.2 0.912 112.8 47.2 -57.8 -46.5 0.6 13.2 -1.0 95 32 B Q H <5S+ 0 0 174 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.863 116.2 44.8 -66.9 -34.2 4.4 13.1 -1.1 96 33 B A H <5S- 0 0 73 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.660 103.6-133.6 -77.7 -18.1 4.6 12.6 2.7 97 34 B G T <5S+ 0 0 39 -4,-1.4 2,-0.3 -3,-0.2 -3,-0.2 0.794 76.5 83.8 68.3 30.9 1.8 10.0 2.6 98 35 B E < - 0 0 128 -5,-2.0 -2,-0.2 -6,-0.2 -1,-0.1 -0.951 68.0-141.6-169.5 130.3 0.2 11.8 5.5 99 36 B I - 0 0 2 -35,-0.5 5,-0.1 -2,-0.3 -9,-0.0 -0.879 42.6-105.0 -96.8 131.0 -2.1 14.7 6.4 100 37 B P > - 0 0 58 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.179 33.3-112.3 -57.9 153.5 -1.1 16.7 9.5 101 38 B P H > S+ 0 0 83 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.850 112.2 45.0 -65.9 -43.8 -3.3 16.0 12.6 102 39 B L H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.915 114.4 53.5 -64.2 -36.2 -5.1 19.3 13.1 103 40 B R H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.917 104.1 53.9 -62.6 -46.0 -5.7 19.3 9.4 104 41 B Q H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.869 109.1 49.9 -54.2 -42.3 -7.3 15.8 9.4 105 42 B S H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.897 111.2 48.4 -64.5 -41.9 -9.7 17.0 12.1 106 43 B D H X S+ 0 0 4 -4,-2.0 4,-3.5 2,-0.2 -2,-0.2 0.894 111.6 48.8 -66.4 -38.9 -10.6 20.0 10.0 107 44 B I H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 8,-0.3 0.910 111.1 50.6 -66.3 -43.2 -11.1 18.0 6.9 108 45 B E H <>S+ 0 0 0 -4,-2.3 5,-3.5 -5,-0.2 6,-0.3 0.926 116.1 42.7 -58.1 -47.2 -13.3 15.5 8.9 109 46 B V H ><5S+ 0 0 0 -4,-2.4 3,-1.8 3,-0.2 -2,-0.2 0.958 115.1 47.8 -63.6 -51.2 -15.3 18.5 10.2 110 47 B R H 3<5S+ 0 0 87 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.757 111.7 50.0 -71.6 -21.6 -15.6 20.4 6.9 111 48 B T T ><5S- 0 0 10 -4,-2.2 3,-1.5 -5,-0.2 -1,-0.3 0.190 117.0-112.1 -94.3 17.4 -16.6 17.2 4.9 112 49 B A T < 5S- 0 0 29 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.896 71.3 -58.5 52.9 44.1 -19.4 16.5 7.5 113 50 B Y T 3 - 0 0 1 -2,-0.4 4,-2.1 1,-0.1 3,-0.3 -0.262 28.6-113.5 -64.7 159.3 -9.3 11.5 10.7 118 55 B D H > S+ 0 0 54 -54,-0.2 4,-2.9 1,-0.2 5,-0.3 0.860 118.1 61.4 -59.7 -36.3 -6.9 8.7 11.8 119 56 B F H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.875 107.3 41.7 -56.1 -43.2 -7.8 9.7 15.3 120 57 B T H > S+ 0 0 3 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.897 112.7 52.9 -76.5 -41.2 -11.5 8.9 14.9 121 58 B S H <>S+ 0 0 46 -4,-2.1 5,-1.7 2,-0.2 -2,-0.2 0.949 114.0 43.7 -57.2 -50.4 -10.8 5.7 12.9 122 59 B Q H ><5S+ 0 0 153 -4,-2.9 3,-1.8 3,-0.2 -2,-0.2 0.912 112.3 53.0 -59.2 -45.7 -8.5 4.5 15.7 123 60 B R H 3<5S+ 0 0 103 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.848 106.9 52.0 -59.5 -37.1 -11.0 5.6 18.4 124 61 B M T 3<5S- 0 0 135 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.334 130.1 -96.1 -82.7 6.6 -13.8 3.6 16.7 125 62 B G T < 5 0 0 61 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.873 360.0 360.0 82.7 47.6 -11.5 0.5 16.7 126 63 B K < 0 0 205 -5,-1.7 -1,-0.2 -8,-0.2 -4,-0.2 -0.024 360.0 360.0 66.5 360.0 -10.2 0.9 13.2