==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 21-JAN-02 1KU5 . COMPND 2 MOLECULE: HPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR T.LI,F.SUN,X.JI,Y.FENG,Z.RAO . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.5 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 RESIDUES PER ALPHA HELIX . 0 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 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 . 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 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 2 A G 0 0 106 0, 0.0 29,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0-120.8 20.4 12.7 21.5 2 3 A E + 0 0 34 1,-0.2 73,-0.1 27,-0.1 28,-0.1 0.589 360.0 74.6-131.6 -55.1 22.7 15.6 20.5 3 4 A L S S- 0 0 7 26,-0.2 -1,-0.2 71,-0.1 30,-0.1 -0.495 85.1-114.7 -71.0 124.5 20.9 19.0 20.8 4 5 A P > - 0 0 53 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 -0.153 13.8-140.3 -56.1 155.8 20.5 20.1 24.5 5 6 A I H > S+ 0 0 49 2,-0.1 4,-2.4 1,-0.1 3,-0.3 0.867 90.9 64.5 -85.8 -41.7 17.0 20.4 25.8 6 7 A A H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.865 99.6 50.8 -52.5 -46.6 17.3 23.5 27.9 7 8 A P H > S+ 0 0 10 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.903 112.4 47.1 -62.0 -39.7 18.0 25.9 25.0 8 9 A V H X S+ 0 0 0 -4,-0.5 4,-1.6 -3,-0.3 -2,-0.2 0.905 109.2 54.1 -66.3 -42.7 15.0 24.7 23.0 9 10 A D H X S+ 0 0 40 -4,-2.4 4,-1.9 1,-0.2 3,-0.5 0.935 109.0 49.4 -55.9 -47.0 12.8 24.9 26.2 10 11 A R H X S+ 0 0 117 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.860 105.2 58.0 -61.8 -36.1 13.9 28.6 26.4 11 12 A L H X S+ 0 0 0 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.841 105.6 49.7 -63.0 -33.5 13.1 29.1 22.7 12 13 A I H <>S+ 0 0 0 -4,-1.6 5,-2.0 -3,-0.5 3,-0.3 0.893 109.5 51.0 -70.7 -41.6 9.5 28.0 23.5 13 14 A R H ><5S+ 0 0 117 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.852 109.2 51.6 -63.6 -34.5 9.3 30.5 26.4 14 15 A K H 3<5S+ 0 0 144 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.747 101.4 61.3 -73.4 -24.0 10.6 33.2 24.0 15 16 A A T 3<5S- 0 0 16 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.482 135.5 -84.4 -80.2 -2.9 7.8 32.3 21.6 16 17 A G T < 5S+ 0 0 52 -3,-1.0 -3,-0.2 1,-0.3 -2,-0.1 0.271 80.6 142.9 121.6 -12.0 5.4 33.2 24.3 17 18 A A < - 0 0 7 -5,-2.0 -1,-0.3 1,-0.2 3,-0.1 -0.360 34.1-163.4 -64.8 138.1 5.0 30.2 26.5 18 19 A E S S+ 0 0 114 102,-1.2 2,-0.3 1,-0.3 103,-0.2 0.840 82.1 12.5 -86.1 -40.1 4.6 30.8 30.2 19 20 A R E -a 121 0A 125 101,-2.4 103,-3.3 -7,-0.1 2,-0.4 -0.980 67.7-159.3-136.4 148.5 5.4 27.2 31.0 20 21 A V E -a 122 0A 21 -2,-0.3 103,-0.2 101,-0.3 101,-0.1 -0.994 21.1-125.2-131.1 128.3 6.9 24.4 29.0 21 22 A S > - 0 0 28 101,-2.8 4,-1.8 -2,-0.4 5,-0.2 -0.371 22.5-121.3 -69.6 149.8 6.5 20.7 29.8 22 23 A E H > S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.909 113.6 47.5 -55.2 -46.1 9.7 18.7 30.0 23 24 A Q H > S+ 0 0 98 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.820 105.2 58.8 -69.2 -31.6 8.6 16.3 27.2 24 25 A A H > S+ 0 0 0 98,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.939 108.9 44.8 -62.5 -46.9 7.5 19.1 24.9 25 26 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.890 113.9 50.5 -63.2 -41.0 11.0 20.6 24.9 26 27 A K H X S+ 0 0 103 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.951 110.4 49.0 -63.1 -47.9 12.5 17.2 24.4 27 28 A V H X S+ 0 0 40 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.927 111.8 47.4 -59.4 -47.3 10.3 16.4 21.5 28 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.928 112.6 50.2 -59.5 -45.1 10.9 19.7 19.7 29 30 A A H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.870 110.4 50.0 -59.8 -40.5 14.7 19.2 20.2 30 31 A E H X S+ 0 0 98 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.915 111.7 47.9 -65.2 -44.5 14.5 15.7 18.9 31 32 A Y H X S+ 0 0 58 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.911 109.4 52.5 -63.7 -40.9 12.6 16.9 15.8 32 33 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.854 106.3 56.9 -62.6 -32.0 15.1 19.7 15.3 33 34 A E H X S+ 0 0 25 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.920 109.5 41.8 -65.8 -46.4 17.8 17.1 15.4 34 35 A E H X S+ 0 0 84 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.872 114.1 53.0 -70.5 -34.5 16.3 15.0 12.5 35 36 A Y H X S+ 0 0 31 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.946 109.1 49.4 -64.3 -43.4 15.6 18.2 10.6 36 37 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.922 111.5 49.6 -59.0 -44.5 19.2 19.2 11.0 37 38 A I H X S+ 0 0 39 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.925 109.6 51.6 -59.4 -46.4 20.2 15.8 9.8 38 39 A E H X S+ 0 0 93 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.945 114.7 41.3 -55.2 -54.5 17.9 16.0 6.8 39 40 A I H >X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 3,-0.5 0.918 111.6 57.3 -61.9 -43.7 19.3 19.4 5.8 40 41 A A H 3X S+ 0 0 0 -4,-3.1 4,-2.8 -5,-0.3 -1,-0.2 0.859 100.0 59.0 -56.0 -38.9 22.9 18.2 6.6 41 42 A K H 3X S+ 0 0 110 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.881 107.0 45.1 -58.9 -42.7 22.6 15.3 4.1 42 43 A K H <>S+ 0 0 2 -4,-1.6 5,-3.0 2,-0.2 3,-1.5 0.939 110.6 49.8 -74.2 -47.5 30.3 19.2 -0.9 48 49 A R H ><5S+ 0 0 142 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.908 109.4 52.7 -57.4 -42.8 31.0 15.8 -2.3 49 50 A H T 3<5S+ 0 0 160 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.552 106.7 53.9 -71.1 -7.1 29.9 16.9 -5.8 50 51 A A T < 5S- 0 0 57 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.334 121.5-109.7-104.8 4.3 32.3 19.8 -5.5 51 52 A G T < 5S+ 0 0 73 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.829 77.1 137.0 70.5 30.4 35.1 17.4 -4.8 52 53 A R < - 0 0 56 -5,-3.0 -1,-0.3 -8,-0.1 -2,-0.2 -0.888 47.0-171.0-116.4 145.1 35.1 18.7 -1.2 53 54 A K S S+ 0 0 107 -2,-0.4 33,-1.7 -3,-0.1 32,-1.0 0.624 76.0 75.6 -98.2 -23.1 35.3 16.9 2.1 54 55 A T E S-b 86 0B 34 31,-0.2 2,-0.5 -7,-0.1 33,-0.2 -0.789 76.7-138.8 -96.4 132.6 34.6 20.1 4.1 55 56 A V E -b 87 0B 1 31,-2.2 33,-2.3 -2,-0.4 36,-0.2 -0.791 26.6-165.8 -91.1 126.1 31.0 21.4 4.2 56 57 A K >> - 0 0 93 -2,-0.5 4,-1.9 -13,-0.2 3,-0.6 -0.522 37.7 -93.7-107.2 174.7 30.9 25.2 3.9 57 58 A V H 3> S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.857 123.5 58.2 -54.8 -38.0 28.3 28.0 4.5 58 59 A E H 3> S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 104.8 49.9 -61.5 -39.0 27.3 27.8 0.8 59 60 A D H <> S+ 0 0 5 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.939 112.1 47.5 -65.2 -47.8 26.4 24.1 1.2 60 61 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.921 109.7 52.6 -59.5 -47.5 24.3 24.7 4.3 61 62 A K H X S+ 0 0 124 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.936 111.8 45.3 -55.3 -50.1 22.4 27.6 2.8 62 63 A L H < S+ 0 0 97 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.894 112.1 53.3 -61.3 -40.2 21.5 25.6 -0.3 63 64 A A H >< S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.895 109.4 47.0 -62.8 -42.4 20.5 22.7 1.9 64 65 A I H 3< S+ 0 0 17 -4,-2.6 2,-1.1 1,-0.3 -1,-0.2 0.874 107.6 59.4 -67.0 -37.7 18.2 24.8 4.1 65 66 A K T 3< 0 0 174 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.306 360.0 360.0 -88.1 52.8 16.6 26.3 0.9 66 67 A S < 0 0 115 -2,-1.1 -1,-0.2 -3,-0.6 -2,-0.1 0.082 360.0 360.0-126.6 360.0 15.4 23.0 -0.5 67 !* 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 68 2 B G 0 0 100 0, 0.0 29,-0.0 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 -80.2 22.0 32.7 20.1 69 3 B E + 0 0 54 1,-0.4 -61,-0.1 27,-0.1 28,-0.1 0.322 360.0 71.0-145.8 -64.1 20.6 29.8 22.1 70 4 B L S S- 0 0 9 26,-0.2 -1,-0.4 -63,-0.1 30,-0.1 -0.448 86.2-114.2 -67.5 133.7 21.3 26.4 20.5 71 5 B P > - 0 0 43 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 -0.358 8.4-139.2 -72.1 150.9 25.0 25.5 20.7 72 6 B I H > S+ 0 0 58 2,-0.2 4,-2.8 1,-0.1 3,-0.3 0.918 95.1 63.3 -73.3 -47.6 27.2 25.2 17.5 73 7 B A H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 101.6 48.7 -47.0 -52.3 29.1 22.0 18.6 74 8 B P H > S+ 0 0 6 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.915 114.1 47.7 -57.4 -42.1 26.1 19.7 18.7 75 9 B V H X S+ 0 0 0 -4,-0.8 4,-2.2 -3,-0.3 -2,-0.2 0.916 108.9 52.8 -63.1 -47.0 25.0 21.0 15.3 76 10 B D H X S+ 0 0 41 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.925 108.9 51.5 -54.0 -47.2 28.5 20.5 13.8 77 11 B R H X S+ 0 0 112 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.859 106.2 53.5 -61.4 -36.2 28.4 16.9 15.1 78 12 B L H X S+ 0 0 3 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.914 105.9 53.2 -66.8 -39.1 25.0 16.3 13.5 79 13 B I H ><>S+ 0 0 0 -4,-2.2 5,-1.7 1,-0.2 3,-0.8 0.932 110.6 48.0 -59.8 -42.7 26.5 17.4 10.1 80 14 B R H ><5S+ 0 0 119 -4,-2.0 3,-2.3 1,-0.3 -2,-0.2 0.918 106.7 54.5 -63.6 -44.0 29.3 14.9 10.6 81 15 B K H 3<5S+ 0 0 156 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.671 102.7 60.7 -65.1 -12.3 26.9 12.1 11.5 82 16 B A T <<5S- 0 0 18 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.518 138.2 -80.3 -89.1 -9.1 25.2 13.0 8.2 83 17 B G T < 5S+ 0 0 45 -3,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.372 80.9 145.7 126.1 0.2 28.5 12.1 6.4 84 18 B A < - 0 0 7 -5,-1.7 -1,-0.3 -6,-0.2 3,-0.1 -0.522 28.1-172.4 -75.1 127.1 30.6 15.2 6.8 85 19 B E S S+ 0 0 107 -32,-1.0 2,-0.3 -2,-0.3 -31,-0.2 0.853 80.3 11.0 -81.3 -38.2 34.4 14.6 7.2 86 20 B R E -b 54 0B 137 -33,-1.7 -31,-2.2 -7,-0.1 2,-0.4 -0.982 66.8-164.3-140.5 148.1 35.0 18.2 8.0 87 21 B V E -b 55 0B 22 -2,-0.3 2,-0.2 -33,-0.2 -31,-0.2 -0.994 22.3-125.9-137.7 127.3 32.7 21.1 8.8 88 22 B S > - 0 0 35 -33,-2.3 4,-2.1 -2,-0.4 3,-0.4 -0.525 23.6-124.6 -72.9 136.4 33.6 24.8 8.8 89 23 B E H > S+ 0 0 105 1,-0.3 4,-2.4 -2,-0.2 -1,-0.1 0.892 113.8 51.2 -46.1 -45.3 32.8 26.5 12.1 90 24 B Q H > S+ 0 0 90 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.891 105.1 55.9 -60.0 -43.0 30.7 29.1 10.1 91 25 B A H > S+ 0 0 0 -3,-0.4 4,-1.8 -36,-0.2 -1,-0.2 0.952 111.2 43.5 -55.3 -51.7 28.8 26.3 8.4 92 26 B A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.897 113.2 52.9 -62.2 -41.1 27.8 24.8 11.7 93 27 B K H X S+ 0 0 79 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.936 108.6 48.3 -60.3 -49.5 27.0 28.2 13.1 94 28 B V H X S+ 0 0 28 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.867 111.6 49.7 -61.7 -37.7 24.6 29.2 10.3 95 29 B L H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.894 110.2 52.0 -67.9 -37.3 22.8 25.9 10.5 96 30 B A H X S+ 0 0 2 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.885 109.9 48.5 -65.0 -38.7 22.4 26.4 14.2 97 31 B E H X S+ 0 0 87 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.885 111.1 49.8 -70.2 -38.8 21.0 29.9 13.7 98 32 B Y H X S+ 0 0 39 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.926 110.1 50.2 -65.7 -41.8 18.5 28.6 11.1 99 33 B L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.846 110.1 52.7 -62.7 -32.3 17.4 25.8 13.4 100 34 B E H X S+ 0 0 37 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.916 110.0 46.5 -67.7 -45.2 17.0 28.5 16.1 101 35 B E H X S+ 0 0 108 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.882 114.3 48.9 -63.5 -39.5 14.8 30.5 13.8 102 36 B Y H X S+ 0 0 40 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.885 107.0 53.5 -69.8 -41.0 12.8 27.5 12.8 103 37 B A H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.891 108.4 51.0 -62.3 -41.1 12.2 26.3 16.3 104 38 B I H X S+ 0 0 42 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.921 108.8 50.6 -62.3 -45.3 10.8 29.7 17.3 105 39 B E H X S+ 0 0 83 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.947 114.7 44.1 -57.9 -48.8 8.4 29.6 14.3 106 40 B I H X S+ 0 0 2 -4,-2.5 4,-1.7 1,-0.2 3,-0.3 0.906 112.9 53.3 -61.9 -41.4 7.2 26.2 15.3 107 41 B A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.871 101.4 57.3 -62.5 -42.1 7.0 27.3 19.0 108 42 B K H X S+ 0 0 116 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.871 108.5 48.0 -58.5 -36.5 4.8 30.3 18.2 109 43 B K H X S+ 0 0 81 -4,-1.3 4,-2.0 -3,-0.3 -1,-0.2 0.873 109.2 54.2 -70.3 -37.1 2.3 27.9 16.7 110 44 B A H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.866 105.2 52.3 -64.7 -38.5 2.6 25.7 19.8 111 45 B V H X S+ 0 0 25 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.852 107.0 55.2 -66.2 -34.3 1.8 28.6 22.1 112 46 B E H X S+ 0 0 106 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.951 107.1 46.5 -64.7 -51.2 -1.3 29.3 20.1 113 47 B F H X S+ 0 0 88 -4,-2.0 4,-1.2 1,-0.2 6,-0.2 0.945 115.2 49.4 -55.8 -46.0 -2.7 25.8 20.4 114 48 B A H <>S+ 0 0 2 -4,-2.0 5,-2.6 1,-0.2 3,-0.3 0.913 110.2 49.7 -59.0 -46.5 -1.9 26.0 24.1 115 49 B R H ><5S+ 0 0 140 -4,-2.8 3,-2.0 1,-0.2 -1,-0.2 0.931 111.0 47.6 -59.8 -48.6 -3.6 29.4 24.6 116 50 B H H 3<5S+ 0 0 140 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.719 106.8 58.1 -68.1 -18.3 -6.8 28.4 22.8 117 51 B A T 3<5S- 0 0 58 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.435 119.9-116.4 -87.3 -0.3 -6.8 25.3 25.0 118 52 B G T < 5S+ 0 0 63 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.570 73.5 131.4 77.3 8.8 -6.8 27.7 27.9 119 53 B R < - 0 0 57 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.2 -0.690 47.6-165.4 -98.5 148.8 -3.4 26.4 29.0 120 54 B K S S+ 0 0 106 -2,-0.3 -101,-2.4 -3,-0.1 -102,-1.2 0.520 76.6 77.6-102.8 -11.7 -0.3 28.4 29.9 121 55 B T E S-a 19 0A 30 -103,-0.2 2,-0.4 -7,-0.1 -101,-0.3 -0.890 79.8-136.0-103.2 122.3 2.0 25.4 29.7 122 56 B V E -a 20 0A 1 -103,-3.3 -101,-2.8 -2,-0.6 -98,-0.2 -0.652 30.3-166.4 -77.3 127.8 3.0 24.2 26.3 123 57 B K > - 0 0 83 -2,-0.4 4,-1.7 -13,-0.2 3,-0.2 -0.463 35.4 -96.1-108.9-179.4 2.6 20.4 26.1 124 58 B V H > S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.886 121.2 58.3 -62.9 -41.9 3.7 17.6 23.7 125 59 B E H > S+ 0 0 106 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.855 107.0 49.6 -57.8 -35.5 0.4 17.6 21.9 126 60 B D H > S+ 0 0 6 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 111.5 46.3 -70.4 -45.5 1.0 21.3 21.1 127 61 B I H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.904 109.3 55.7 -63.4 -43.5 4.5 20.7 19.7 128 62 B K H X S+ 0 0 105 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.902 111.7 43.3 -56.2 -44.5 3.4 17.7 17.7 129 63 B L H < S+ 0 0 94 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.877 112.2 52.2 -70.7 -38.4 0.8 19.8 15.9 130 64 B A H >< S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.883 106.9 54.8 -66.0 -36.5 3.1 22.8 15.4 131 65 B I H 3< S+ 0 0 16 -4,-2.7 2,-1.1 1,-0.3 -1,-0.2 0.907 106.5 50.7 -63.5 -43.6 5.7 20.5 13.8 132 66 B K T 3< 0 0 152 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.1 -0.453 360.0 360.0 -96.1 63.4 3.3 19.2 11.2 133 67 B S < 0 0 116 -2,-1.1 -1,-0.2 -3,-0.6 -2,-0.1 0.133 360.0 360.0-124.7 360.0 2.0 22.5 10.0