==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING 26-MAY-08 2VUH . COMPND 2 MOLECULE: HYDROGENASE TRANSCRIPTIONAL REGULATORY PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR K.M.DAVIES,E.D.LOWE,C.VENIEN-BRYAN,L.N.JOHNSON . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 17.0 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 . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 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 1 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 5 B A 0 0 115 0, 0.0 2,-0.1 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0 121.8 10.2 -19.4 -3.4 2 6 B P - 0 0 21 0, 0.0 24,-0.4 0, 0.0 43,-0.2 -0.420 360.0-119.8 -77.8 155.2 13.3 -17.1 -4.1 3 7 B A E -a 45 0A 6 41,-2.5 43,-1.7 -2,-0.1 44,-1.5 -0.192 4.3-128.7 -88.2 169.2 16.8 -18.3 -4.8 4 8 B I E -ab 47 27A 0 22,-2.4 24,-3.3 42,-0.2 2,-0.6 -0.985 25.8-150.7-108.3 134.5 20.2 -18.0 -3.3 5 9 B L E -ab 48 28A 0 42,-2.9 44,-2.2 -2,-0.5 2,-0.5 -0.916 5.8-161.3-108.3 122.2 22.8 -16.9 -5.8 6 10 B L E -ab 49 29A 0 22,-3.3 24,-2.8 -2,-0.6 2,-0.5 -0.852 7.8-170.7-100.0 129.9 26.3 -18.0 -5.3 7 11 B V E +ab 50 30A 0 42,-2.8 44,-2.8 -2,-0.5 2,-0.3 -0.975 19.4 144.5-126.4 121.3 29.0 -16.0 -7.2 8 12 B D - 0 0 3 22,-2.1 6,-0.1 -2,-0.5 46,-0.1 -0.948 49.8-137.0-161.1 127.5 32.5 -17.1 -7.4 9 13 B D S S+ 0 0 61 -2,-0.3 -1,-0.1 1,-0.1 22,-0.1 0.769 96.0 68.1 -33.1 -44.7 35.4 -17.1 -9.8 10 14 B E >> - 0 0 89 1,-0.1 4,-1.5 -3,-0.1 3,-0.5 -0.818 68.1-161.1-103.1 108.4 36.2 -20.7 -8.9 11 15 B P H 3> S+ 0 0 57 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.776 87.6 62.8 -65.9 -26.3 33.6 -23.3 -10.1 12 16 B H H 3> S+ 0 0 147 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.935 104.9 48.3 -58.5 -41.9 34.7 -26.0 -7.7 13 17 B S H <> S+ 0 0 15 -3,-0.5 4,-3.4 1,-0.2 5,-0.3 0.919 108.9 53.4 -68.8 -39.5 33.8 -23.8 -4.9 14 18 B L H X S+ 0 0 10 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.857 110.8 45.6 -58.2 -42.1 30.4 -23.0 -6.4 15 19 B A H X S+ 0 0 60 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.850 113.7 50.1 -76.6 -35.0 29.5 -26.6 -6.7 16 20 B A H X S+ 0 0 36 -4,-2.4 4,-1.6 2,-0.2 3,-0.3 0.976 110.3 49.3 -61.1 -54.9 30.7 -27.3 -3.1 17 21 B M H X S+ 0 0 0 -4,-3.4 4,-0.9 1,-0.2 -2,-0.2 0.865 108.2 55.1 -54.6 -35.0 28.7 -24.4 -1.6 18 22 B K H >X S+ 0 0 77 -4,-1.5 4,-3.4 -5,-0.3 3,-1.0 0.913 99.9 58.9 -69.4 -41.3 25.6 -25.6 -3.5 19 23 B L H 3< S+ 0 0 117 -4,-1.6 4,-0.4 -3,-0.3 -1,-0.2 0.901 107.6 47.4 -46.9 -47.4 26.0 -29.1 -1.9 20 24 B A H 3< S+ 0 0 20 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.739 125.2 30.9 -64.2 -23.3 25.7 -27.3 1.5 21 25 B L H XX S+ 0 0 0 -3,-1.0 3,-2.1 -4,-0.9 4,-1.5 0.661 90.5 88.0-114.8 -21.4 22.6 -25.3 0.3 22 26 B E T 3< S+ 0 0 85 -4,-3.4 -3,-0.1 1,-0.3 -2,-0.1 0.802 86.3 57.7 -60.1 -32.7 20.7 -27.4 -2.3 23 27 B D T 34 S+ 0 0 141 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.681 118.1 32.2 -70.8 -17.2 18.5 -29.1 0.3 24 28 B D T <4 S+ 0 0 74 -3,-2.1 2,-0.3 1,-0.1 -1,-0.2 0.549 122.9 22.9-119.6 -10.1 17.2 -25.8 1.7 25 29 B F S < S- 0 0 26 -4,-1.5 2,-0.7 -3,-0.1 -22,-0.1 -0.893 76.5-101.1-142.1 171.1 17.2 -23.4 -1.3 26 30 B D - 0 0 92 -24,-0.4 -22,-2.4 -2,-0.3 2,-0.5 -0.934 51.3-150.0 -86.9 116.7 17.0 -23.1 -5.1 27 31 B V E -b 4 0A 18 -2,-0.7 2,-0.4 -24,-0.2 -22,-0.2 -0.799 14.8-167.5 -97.9 131.2 20.6 -22.5 -5.6 28 32 B L E -b 5 0A 40 -24,-3.3 -22,-3.3 -2,-0.5 2,-0.4 -0.923 8.8-155.0-116.8 151.4 21.7 -20.4 -8.6 29 33 B T E +b 6 0A 62 -2,-0.4 2,-0.4 -24,-0.2 -22,-0.2 -0.973 13.7 177.5-141.3 125.0 25.3 -20.3 -9.5 30 34 B A E -b 7 0A 4 -24,-2.8 -22,-2.1 -2,-0.4 6,-0.1 -0.992 23.8-146.5-135.9 142.9 27.3 -17.6 -11.4 31 35 B Q S S- 0 0 113 -2,-0.4 2,-0.3 -24,-0.2 3,-0.1 0.211 75.5 -10.9-102.2 21.1 31.0 -17.4 -12.3 32 36 B G S > S- 0 0 17 1,-0.2 4,-2.3 22,-0.1 5,-0.2 -0.899 82.7 -77.1 169.8 173.7 31.6 -13.7 -12.1 33 37 B A H > S+ 0 0 8 24,-0.3 4,-3.2 -2,-0.3 5,-0.3 0.928 124.9 50.2 -50.7 -54.3 30.0 -10.4 -11.7 34 38 B E H > S+ 0 0 175 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.938 113.4 44.4 -53.9 -54.8 28.8 -10.2 -15.3 35 39 B A H > S+ 0 0 42 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.866 114.4 52.1 -57.3 -34.9 27.3 -13.7 -15.3 36 40 B A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.911 108.1 47.8 -75.0 -44.3 25.7 -12.9 -11.9 37 41 B I H X S+ 0 0 16 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.940 107.3 58.6 -57.7 -44.3 24.1 -9.6 -13.0 38 42 B A H X S+ 0 0 54 -4,-2.4 4,-0.8 -5,-0.3 -1,-0.2 0.888 109.4 44.4 -52.4 -38.9 22.8 -11.5 -16.0 39 43 B I H X S+ 0 0 41 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.850 110.8 53.5 -73.2 -35.9 21.0 -13.9 -13.6 40 44 B L H < S+ 0 0 6 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.879 106.8 51.1 -67.5 -40.8 19.7 -11.0 -11.4 41 45 B E H < S+ 0 0 116 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.844 116.0 46.3 -59.9 -27.4 18.1 -9.2 -14.4 42 46 B E H < S+ 0 0 143 -4,-0.8 2,-0.3 -5,-0.3 -2,-0.2 0.796 116.7 11.2 -95.7 -36.4 16.5 -12.6 -15.1 43 47 B E S < S- 0 0 108 -4,-2.7 2,-0.7 2,-0.0 -1,-0.1 -0.930 74.3 -80.3-149.2-176.2 15.2 -13.8 -11.7 44 48 B W + 0 0 120 -2,-0.3 -41,-2.5 -43,-0.1 2,-0.5 -0.656 39.6 175.9 -88.4 107.6 14.2 -13.5 -8.1 45 49 B V E -a 3 0A 5 -2,-0.7 -41,-0.2 -43,-0.2 3,-0.1 -0.926 18.0-179.2-114.6 117.3 17.0 -13.8 -5.5 46 50 B Q E S+ 0 0 20 -43,-1.7 28,-3.1 -2,-0.5 2,-0.4 0.905 76.7 23.4 -78.1 -38.6 16.6 -13.3 -1.8 47 51 B V E -ac 4 74A 0 -44,-1.5 -42,-2.9 26,-0.2 2,-0.5 -0.979 60.5-163.6-135.3 136.6 20.3 -13.9 -0.9 48 52 B I E -ac 5 75A 0 26,-2.7 28,-2.2 -2,-0.4 2,-0.5 -0.983 0.8-168.8-121.0 129.6 23.6 -13.6 -2.6 49 53 B I E +ac 6 76A 0 -44,-2.2 -42,-2.8 -2,-0.5 2,-0.4 -0.965 21.2 178.5-107.9 124.3 26.9 -15.1 -1.4 50 54 B C E -ac 7 77A 0 26,-2.9 28,-1.5 -2,-0.5 -42,-0.2 -0.983 30.7-123.4-137.8 127.8 29.8 -13.8 -3.4 51 55 B E E - c 0 78A 15 -44,-2.8 28,-0.2 -2,-0.4 3,-0.2 -0.335 18.5-152.7 -59.7 144.4 33.6 -14.2 -3.4 52 56 B Q S S+ 0 0 16 26,-1.1 7,-2.2 1,-0.2 2,-1.9 0.884 82.0 66.5 -79.2 -46.3 35.5 -10.9 -3.0 53 57 B R S S+ 0 0 125 25,-0.2 -1,-0.2 5,-0.2 5,-0.1 -0.483 70.2 142.2 -88.7 66.1 38.7 -11.8 -4.7 54 58 B M - 0 0 17 -2,-1.9 2,-0.1 -3,-0.2 -22,-0.1 -0.770 56.1 -98.0-108.1 150.9 37.5 -12.2 -8.4 55 59 B P S S- 0 0 98 0, 0.0 2,-1.1 0, 0.0 -1,-0.0 -0.433 96.7 -5.8 -63.6 138.8 39.3 -11.2 -11.7 56 60 B G S S+ 0 0 86 -2,-0.1 2,-0.5 -24,-0.1 -2,-0.1 -0.643 131.1 39.6 82.5-101.2 38.1 -7.9 -13.1 57 61 B R S S- 0 0 74 -2,-1.1 -24,-0.3 1,-0.1 -3,-0.1 -0.757 82.9-133.4 -90.7 125.4 35.2 -6.9 -11.0 58 62 B T > - 0 0 50 -2,-0.5 4,-2.8 -5,-0.1 5,-0.2 -0.179 23.2-107.6 -67.5 160.0 35.4 -7.4 -7.1 59 63 B G H > S+ 0 0 0 -7,-2.2 4,-2.9 2,-0.2 5,-0.2 0.944 120.2 44.6 -47.4 -54.2 32.8 -8.9 -4.8 60 64 B V H > S+ 0 0 16 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.890 112.2 50.0 -65.9 -41.0 32.1 -5.4 -3.3 61 65 B D H > S+ 0 0 74 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.913 114.6 47.2 -62.2 -42.6 32.0 -3.6 -6.6 62 66 B F H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.954 115.1 44.9 -57.3 -49.8 29.6 -6.2 -7.8 63 67 B L H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.810 104.6 61.3 -76.7 -26.4 27.5 -6.0 -4.6 64 68 B T H X S+ 0 0 40 -4,-3.5 4,-2.0 2,-0.2 -1,-0.2 0.956 106.4 47.4 -58.8 -46.1 27.4 -2.2 -4.6 65 69 B E H X S+ 0 0 38 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.891 111.6 51.8 -58.0 -40.3 25.7 -2.3 -8.0 66 70 B V H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 7,-0.3 0.826 104.9 54.2 -65.0 -35.7 23.3 -5.0 -6.6 67 71 B R H < S+ 0 0 107 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.888 111.5 48.1 -68.1 -36.7 22.5 -2.8 -3.6 68 72 B E H < S+ 0 0 149 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.857 123.2 29.4 -64.4 -39.8 21.6 -0.1 -6.1 69 73 B R H < S+ 0 0 105 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.806 133.5 23.8-101.8 -40.0 19.4 -2.3 -8.3 70 74 B W >< + 0 0 60 -4,-2.8 3,-1.5 -5,-0.2 -1,-0.2 -0.674 68.8 170.7-125.3 80.0 17.9 -5.0 -6.1 71 75 B P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.737 72.0 63.6 -63.8 -27.0 18.0 -3.3 -2.7 72 76 B E T 3 S+ 0 0 83 -3,-0.1 2,-0.2 2,-0.1 52,-0.1 0.621 79.6 102.1 -69.1 -20.8 15.9 -6.0 -1.1 73 77 B T S < S- 0 0 8 -3,-1.5 2,-0.4 -7,-0.3 -26,-0.2 -0.520 74.9-127.6 -73.6 133.6 18.5 -8.7 -1.7 74 78 B V E -c 47 0A 6 -28,-3.1 -26,-2.7 -2,-0.2 2,-0.4 -0.719 27.7-146.3 -83.2 130.0 20.6 -9.7 1.3 75 79 B R E -c 48 0A 17 -2,-0.4 22,-2.0 20,-0.2 23,-1.2 -0.860 17.9-178.0-111.4 132.7 24.3 -9.5 0.4 76 80 B I E -cd 49 98A 0 -28,-2.2 -26,-2.9 -2,-0.4 2,-0.4 -0.992 11.9-157.6-133.5 123.7 27.2 -11.7 1.7 77 81 B I E -cd 50 99A 0 21,-2.4 23,-2.4 -2,-0.4 2,-0.4 -0.830 13.3-178.6 -91.5 141.5 30.9 -11.5 1.0 78 82 B I E +cd 51 100A 0 -28,-1.5 -26,-1.1 -2,-0.4 2,-0.3 -0.993 10.1 159.2-137.5 134.5 32.9 -14.7 1.5 79 83 B T E - d 0 101A 3 21,-1.3 23,-1.3 -2,-0.4 -2,-0.0 -0.961 41.2-152.5-158.4 143.1 36.7 -14.9 1.0 80 84 B G + 0 0 41 -2,-0.3 2,-0.7 21,-0.3 21,-0.1 0.424 62.0 127.7 -85.2 -0.9 39.6 -17.0 2.0 81 85 B Y - 0 0 93 1,-0.1 3,-0.2 -3,-0.0 2,-0.2 -0.490 66.2-124.6 -73.6 110.6 41.7 -13.9 1.6 82 86 B T - 0 0 130 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.1 -0.339 57.4 -79.0 -53.2 121.9 43.9 -13.1 4.7 83 87 B D - 0 0 90 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.089 40.8-174.1 -79.7 134.2 42.9 -9.7 5.5 84 88 B S > - 0 0 37 -3,-0.2 4,-1.0 1,-0.1 -1,-0.1 -0.761 27.5-138.3 -85.3 147.1 43.6 -6.3 4.1 85 89 B A H > S+ 0 0 83 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.836 103.9 63.4 -70.9 -34.1 42.0 -3.5 6.2 86 90 B S H > S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 99.7 51.7 -56.2 -47.7 41.2 -1.8 2.8 87 91 B M H > S+ 0 0 9 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.901 109.2 51.5 -54.1 -47.0 38.9 -4.7 1.9 88 92 B M H X S+ 0 0 44 -4,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.910 110.6 45.9 -60.6 -46.5 37.1 -4.4 5.2 89 93 B A H X S+ 0 0 50 -4,-2.4 4,-3.7 2,-0.2 -2,-0.2 0.933 113.3 50.5 -62.7 -46.7 36.4 -0.6 4.8 90 94 B A H X S+ 0 0 33 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.925 113.1 46.0 -51.8 -51.1 35.3 -1.3 1.2 91 95 B I H <>S+ 0 0 5 -4,-2.9 5,-0.7 1,-0.2 -2,-0.2 0.913 115.3 48.3 -56.1 -42.8 33.0 -4.0 2.6 92 96 B N H <5S+ 0 0 129 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.869 104.9 57.3 -74.2 -33.2 31.9 -1.6 5.3 93 97 B D H <5S+ 0 0 132 -4,-3.7 2,-0.2 -5,-0.1 -1,-0.2 0.913 106.1 56.9 -56.2 -49.4 31.3 1.3 2.8 94 98 B A T <5S- 0 0 5 -4,-1.9 2,-1.6 -5,-0.2 -30,-0.1 -0.551 105.1-110.7 -75.3 148.8 28.8 -0.9 1.0 95 99 B G T 5 + 0 0 26 -2,-0.2 2,-0.5 -32,-0.1 -20,-0.2 -0.659 49.1 173.3 -84.5 88.1 26.0 -2.2 3.2 96 100 B I < - 0 0 27 -2,-1.6 -20,-0.2 -5,-0.7 3,-0.1 -0.864 23.5-155.2 -99.2 133.8 27.1 -5.9 3.2 97 101 B H S S+ 0 0 78 -22,-2.0 2,-0.3 -2,-0.5 -21,-0.2 0.752 70.8 16.0 -82.8 -30.3 25.1 -8.0 5.6 98 102 B Q E -d 76 0A 43 -23,-1.2 -21,-2.4 2,-0.0 2,-0.5 -0.991 52.5-159.3-147.1 142.0 27.6 -10.8 6.3 99 103 B F E -d 77 0A 70 -2,-0.3 2,-0.3 -23,-0.2 -21,-0.2 -0.984 21.2-178.1-113.0 127.4 31.3 -11.4 5.9 100 104 B L E -d 78 0A 18 -23,-2.4 -21,-1.3 -2,-0.5 2,-0.3 -0.816 14.4-138.6-119.7 159.0 32.2 -15.1 5.9 101 105 B T E -d 79 0A 78 -2,-0.3 -21,-0.3 -23,-0.2 -2,-0.0 -0.829 26.4 -88.7-115.4 161.7 35.7 -16.6 5.6 102 106 B K S S+ 0 0 48 -23,-1.3 2,-0.2 -2,-0.3 3,-0.0 -0.920 100.1 51.6-108.0 145.4 37.0 -19.6 3.7 103 107 B P S S- 0 0 128 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.501 85.2-162.0 -76.4 156.4 37.3 -22.5 4.3 104 108 B W - 0 0 66 -2,-0.2 -2,-0.1 -4,-0.1 3,-0.0 -0.717 16.0-128.9-109.6 155.4 33.6 -22.6 5.3 105 109 B H > - 0 0 110 -2,-0.3 4,-3.2 1,-0.1 3,-0.5 -0.927 20.0-130.0-102.7 135.0 31.8 -25.2 7.4 106 110 B P H > S+ 0 0 64 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.803 107.7 45.6 -52.6 -41.1 28.6 -26.6 5.7 107 111 B E H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.837 114.8 47.2 -74.9 -32.5 26.5 -26.0 8.9 108 112 B Q H > S+ 0 0 129 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.906 115.1 46.4 -70.2 -42.8 27.8 -22.5 9.4 109 113 B L H X S+ 0 0 2 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.962 114.3 47.3 -61.2 -54.4 27.3 -21.6 5.7 110 114 B L H X S+ 0 0 13 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.940 112.3 50.5 -52.9 -47.7 23.8 -23.1 5.7 111 115 B S H X S+ 0 0 67 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.878 110.2 49.5 -61.2 -41.9 23.0 -21.2 9.0 112 116 B S H X S+ 0 0 11 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.908 112.1 48.6 -59.0 -43.7 24.3 -18.0 7.5 113 117 B A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.970 111.9 47.3 -62.9 -54.3 22.2 -18.5 4.4 114 118 B R H X S+ 0 0 98 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.844 112.9 50.9 -54.6 -37.2 19.0 -19.4 6.4 115 119 B N H X S+ 0 0 71 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.837 109.0 49.4 -70.5 -42.4 19.6 -16.3 8.6 116 120 B A H X S+ 0 0 0 -4,-2.2 4,-1.9 -3,-0.2 -2,-0.2 0.868 110.7 52.0 -58.9 -43.4 20.0 -14.0 5.5 117 121 B A H X S+ 0 0 11 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.948 109.0 48.9 -61.1 -46.7 16.8 -15.5 4.1 118 122 B R H X S+ 0 0 151 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.871 111.5 51.0 -63.1 -32.2 14.9 -14.7 7.4 119 123 B M H X S+ 0 0 88 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.867 106.5 52.7 -73.5 -31.9 16.3 -11.3 7.3 120 124 B F H X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.947 111.0 49.2 -62.4 -47.7 15.1 -10.8 3.7 121 125 B T H X S+ 0 0 82 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.833 111.9 47.6 -56.2 -43.7 11.7 -11.9 4.9 122 126 B L H X S+ 0 0 112 -4,-2.0 4,-3.8 2,-0.2 5,-0.2 0.953 113.6 45.5 -67.9 -53.4 11.7 -9.5 7.8 123 127 B A H X S+ 0 0 59 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.886 115.6 49.0 -53.8 -40.6 12.9 -6.5 5.8 124 128 B R H X S+ 0 0 113 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.912 116.8 39.9 -73.0 -41.5 10.4 -7.3 3.1 125 129 B E H X S+ 0 0 84 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.855 110.2 59.6 -78.3 -32.7 7.5 -7.7 5.5 126 130 B N H X S+ 0 0 106 -4,-3.8 4,-1.1 -5,-0.2 -1,-0.2 0.828 109.5 45.1 -53.2 -32.6 8.7 -4.7 7.5 127 131 B E H X S+ 0 0 83 -4,-1.2 4,-2.5 -5,-0.2 5,-0.2 0.851 106.8 57.3 -85.3 -36.8 8.3 -2.7 4.4 128 132 B R H X S+ 0 0 118 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.877 107.6 49.5 -58.6 -40.4 4.9 -4.2 3.5 129 133 B L H X S+ 0 0 91 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.883 109.9 50.1 -70.5 -37.6 3.7 -3.0 6.9 130 134 B S H X S+ 0 0 54 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.957 114.2 44.9 -61.2 -53.3 5.0 0.6 6.4 131 135 B L H X S+ 0 0 77 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.898 116.7 45.9 -57.0 -44.7 3.4 0.9 3.0 132 136 B E H < S+ 0 0 112 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.884 111.0 49.7 -75.1 -34.0 0.2 -0.5 4.2 133 137 B M H < S+ 0 0 166 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.924 102.8 61.4 -69.3 -43.6 -0.1 1.5 7.4 134 138 B R H < 0 0 197 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.881 360.0 360.0 -42.7 -46.9 0.5 4.7 5.4 135 139 B L < 0 0 182 -4,-1.2 -3,-0.1 -5,-0.1 -2,-0.1 0.631 360.0 360.0 -74.5 360.0 -2.7 3.8 3.5