==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 02-NOV-04 1XWR . COMPND 2 MOLECULE: REGULATORY PROTEIN CII; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE LAMBDA; . AUTHOR A.B.DATTA,S.PANJIKAR,M.S.WEISS,P.CHAKRABARTI,P.PARRACK . 309 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 81.9 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 4.9 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 1 3 1 2 0 1 2 0 0 2 1 0 2 0 2 1 1 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 2 A V 0 0 164 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.1 27.3 70.7 94.0 2 3 A R - 0 0 222 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.139 360.0 -87.5 -57.4 160.0 29.0 67.4 94.8 3 4 A A - 0 0 69 4,-0.0 2,-0.4 5,-0.0 -1,-0.1 -0.615 54.2-179.1 -75.5 125.9 30.0 65.2 91.9 4 5 A N > - 0 0 69 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.996 29.6-138.3-131.3 134.4 27.0 63.1 91.0 5 6 A K H > S+ 0 0 104 -2,-0.4 4,-2.3 2,-0.2 5,-0.2 0.915 104.7 43.6 -56.7 -52.2 26.9 60.5 88.3 6 7 A R H > S+ 0 0 189 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 116.5 50.2 -59.4 -44.5 23.4 61.3 87.0 7 8 A N H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.849 110.9 46.3 -65.1 -37.6 24.2 65.0 87.2 8 9 A E H X S+ 0 0 63 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.855 109.6 54.5 -74.0 -35.1 27.5 64.7 85.3 9 10 A A H X S+ 0 0 9 -4,-2.3 4,-3.2 -5,-0.2 -2,-0.2 0.954 110.0 48.6 -60.8 -46.4 25.9 62.6 82.6 10 11 A L H X S+ 0 0 101 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.925 109.2 51.3 -58.0 -49.3 23.3 65.3 82.2 11 12 A R H X S+ 0 0 121 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.924 112.6 46.3 -53.9 -48.0 25.9 68.0 82.1 12 13 A I H X S+ 0 0 26 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.934 110.5 54.0 -61.6 -46.6 27.8 66.1 79.3 13 14 A E H X S+ 0 0 42 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.921 108.5 48.0 -56.0 -43.9 24.5 65.5 77.5 14 15 A S H X S+ 0 0 71 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.910 111.0 51.2 -66.1 -36.4 23.7 69.2 77.4 15 16 A A H X S+ 0 0 39 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.843 112.5 46.1 -67.7 -33.1 27.2 70.0 76.2 16 17 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.952 112.8 49.4 -73.2 -48.3 26.9 67.4 73.4 17 18 A L H X S+ 0 0 47 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.838 109.0 54.4 -57.8 -35.4 23.4 68.6 72.5 18 19 A N H X S+ 0 0 96 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.976 110.2 44.7 -62.6 -55.4 24.7 72.2 72.4 19 20 A K H X S+ 0 0 81 -4,-1.9 4,-2.5 1,-0.2 3,-0.4 0.942 112.4 52.3 -53.0 -53.4 27.5 71.4 70.0 20 21 A I H X S+ 0 0 12 -4,-2.8 4,-0.8 1,-0.3 8,-0.3 0.921 111.0 47.5 -50.8 -48.5 25.2 69.3 67.8 21 22 A A H < S+ 0 0 60 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.819 110.3 52.3 -65.3 -31.6 22.7 72.2 67.6 22 23 A M H < S+ 0 0 145 -4,-2.1 -1,-0.2 -3,-0.4 -2,-0.2 0.892 116.6 38.5 -72.2 -37.4 25.5 74.7 66.8 23 24 A L H < S- 0 0 75 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.514 127.1-103.6 -88.3 -5.6 26.7 72.6 63.9 24 25 A G X - 0 0 11 -4,-0.8 4,-2.9 -5,-0.3 5,-0.4 0.605 13.3-113.4 88.7 122.4 23.2 71.7 63.0 25 26 A T H > S+ 0 0 63 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.915 117.6 43.5 -49.6 -52.1 21.2 68.5 63.7 26 27 A E H > S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.947 114.2 49.1 -61.8 -50.6 21.0 67.7 60.0 27 28 A K H > S+ 0 0 132 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.907 118.9 38.5 -56.2 -46.6 24.6 68.6 59.2 28 29 A T H X S+ 0 0 6 -4,-2.9 4,-1.9 -8,-0.3 5,-0.4 0.930 109.0 60.8 -72.4 -44.4 26.0 66.5 62.0 29 30 A A H X>S+ 0 0 9 -4,-3.0 5,-2.5 -5,-0.4 4,-1.5 0.788 115.6 36.8 -53.0 -27.4 23.5 63.7 61.6 30 31 A E H <5S+ 0 0 149 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.882 109.2 59.1 -91.3 -44.9 25.0 63.3 58.2 31 32 A A H <5S+ 0 0 49 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.723 119.1 36.0 -55.4 -18.9 28.6 64.1 59.0 32 33 A V H <5S- 0 0 24 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.813 117.8-113.5 -99.9 -46.3 28.2 61.1 61.4 33 34 A G T <5 + 0 0 57 -4,-1.5 2,-0.4 -5,-0.4 -3,-0.2 0.828 59.4 134.9 111.9 59.0 25.9 58.9 59.3 34 35 A V < - 0 0 31 -5,-2.5 -1,-0.2 3,-0.0 5,-0.1 -1.000 61.9 -95.2-135.9 134.5 22.4 58.3 60.5 35 36 A D >> - 0 0 124 -2,-0.4 4,-1.1 1,-0.2 3,-0.7 -0.176 36.1-116.4 -48.5 133.2 19.3 58.5 58.5 36 37 A K T 34 S+ 0 0 192 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.653 118.6 55.2 -46.3 -16.1 17.6 61.9 58.8 37 38 A S T >4 S+ 0 0 74 1,-0.1 3,-1.5 2,-0.1 4,-0.3 0.916 97.7 57.3 -83.9 -50.5 14.8 59.9 60.4 38 39 A Q T <> S+ 0 0 69 -3,-0.7 4,-3.3 1,-0.3 3,-0.2 0.683 77.5 96.8 -55.3 -22.0 16.8 58.2 63.1 39 40 A I H 3X S+ 0 0 33 -4,-1.1 4,-3.0 1,-0.2 -1,-0.3 0.814 84.7 50.3 -38.8 -39.0 17.9 61.5 64.5 40 41 A S H <> S+ 0 0 81 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.967 111.1 43.5 -68.6 -53.6 15.1 61.3 67.0 41 42 A R H >>S+ 0 0 148 -4,-0.3 4,-1.4 -3,-0.2 5,-0.6 0.876 118.9 51.6 -57.5 -34.2 15.9 57.7 68.2 42 43 A W H >X>S+ 0 0 38 -4,-3.3 4,-1.6 2,-0.2 5,-1.3 1.000 111.0 40.4 -63.1 -73.7 19.4 59.0 68.2 43 44 A K H 3<5S+ 0 0 104 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.737 121.0 46.3 -49.7 -28.8 19.1 62.3 70.2 44 45 A R H 3<5S+ 0 0 168 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.703 127.4 16.5 -93.4 -18.1 16.7 60.6 72.6 45 46 A D H S+ 0 0 40 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.964 115.4 47.1 -59.5 -48.4 22.2 60.1 77.0 49 50 A K H X S+ 0 0 90 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.877 113.0 48.0 -59.5 -40.9 23.9 56.7 77.0 50 51 A F H X S+ 0 0 6 -4,-3.7 4,-2.6 2,-0.2 -1,-0.2 0.908 109.1 55.4 -65.8 -40.6 27.1 58.1 75.4 51 52 A S H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.906 106.1 50.0 -57.1 -45.9 27.0 60.9 78.0 52 53 A M H X S+ 0 0 43 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.905 109.2 52.6 -61.0 -41.4 26.9 58.4 80.8 53 54 A L H X S+ 0 0 1 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.938 110.5 47.2 -59.8 -46.8 29.9 56.5 79.2 54 55 A L H X S+ 0 0 17 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.868 112.3 50.6 -61.7 -37.0 31.8 59.8 79.1 55 56 A A H X S+ 0 0 10 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.948 112.7 45.4 -67.5 -48.4 30.9 60.5 82.7 56 57 A V H X S+ 0 0 15 -4,-3.1 4,-0.8 1,-0.2 -2,-0.2 0.906 113.6 49.6 -62.4 -40.8 32.0 57.2 83.9 57 58 A L H >< S+ 0 0 7 -4,-2.8 3,-0.7 -5,-0.2 -2,-0.2 0.928 112.5 46.9 -67.1 -41.6 35.2 57.3 81.9 58 59 A E H 3< S+ 0 0 153 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.880 99.7 65.6 -65.7 -37.3 36.1 60.8 83.2 59 60 A W H 3< S+ 0 0 200 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.836 93.5 159.6 -51.6 -29.9 35.3 59.7 86.8 60 61 A G << - 0 0 22 -4,-0.8 2,-0.2 -3,-0.7 -1,-0.1 0.150 31.9 -46.9 51.3-150.0 38.3 57.5 86.0 61 62 A V - 0 0 36 -3,-0.1 2,-0.3 -4,-0.1 40,-0.1 -0.747 38.6-123.4-123.0 169.5 40.8 55.7 88.2 62 63 A V >> - 0 0 86 -2,-0.2 4,-1.8 1,-0.1 3,-1.0 -0.763 37.6 -99.8-111.4 157.0 42.9 56.2 91.2 63 64 A D H 3> S+ 0 0 109 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.807 121.0 57.7 -41.9 -42.6 46.7 55.8 91.6 64 65 A D H 3> S+ 0 0 132 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.929 107.2 47.9 -57.1 -47.1 46.2 52.3 93.2 65 66 A D H <> S+ 0 0 43 -3,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.928 112.0 48.6 -59.9 -48.0 44.4 51.1 90.1 66 67 A M H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.915 111.5 50.1 -58.1 -46.3 47.0 52.5 87.7 67 68 A A H X S+ 0 0 43 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.932 111.6 48.1 -59.5 -46.8 49.8 50.9 89.8 68 69 A R H X S+ 0 0 78 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.921 113.1 48.4 -59.1 -45.1 48.0 47.6 89.7 69 70 A L H X S+ 0 0 6 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.894 109.2 53.3 -62.0 -42.5 47.4 47.9 86.0 70 71 A A H X S+ 0 0 5 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.930 111.6 45.2 -60.2 -45.7 51.1 48.8 85.4 71 72 A R H X S+ 0 0 142 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.961 113.1 49.2 -63.8 -50.1 52.2 45.7 87.3 72 73 A Q H X S+ 0 0 74 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.887 115.8 44.4 -56.8 -40.3 49.8 43.4 85.5 73 74 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.924 109.9 54.5 -70.4 -44.6 50.8 44.8 82.1 74 75 A A H < S+ 0 0 4 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.906 106.3 54.2 -53.6 -44.4 54.5 44.7 83.0 75 76 A A H >< S+ 0 0 64 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.890 108.7 46.7 -58.7 -43.0 54.1 41.0 83.8 76 77 A I H 3< S+ 0 0 33 -4,-1.4 -1,-0.2 1,-0.2 150,-0.2 0.799 110.7 54.3 -71.9 -26.5 52.6 40.2 80.4 77 78 A L T 3< S+ 0 0 3 -4,-1.9 2,-0.3 -3,-0.1 -1,-0.2 0.245 92.2 92.3 -92.5 14.4 55.3 42.2 78.7 78 79 A T < 0 0 77 -3,-1.1 148,-0.1 -5,-0.1 149,-0.1 -0.764 360.0 360.0-107.3 156.2 58.2 40.3 80.3 79 80 A N 0 0 142 -2,-0.3 -2,-0.1 147,-0.2 144,-0.0 -0.668 360.0 360.0 -79.7 360.0 60.1 37.3 78.9 80 !* 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 81 4 B A > 0 0 103 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -55.6 39.4 62.2 56.2 82 5 B N H > + 0 0 121 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.915 360.0 44.2 -74.8 -43.0 40.6 64.6 59.0 83 6 B K H > S+ 0 0 65 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.813 105.4 62.8 -69.0 -31.8 37.6 63.3 60.9 84 7 B R H > S+ 0 0 165 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.959 110.2 37.9 -59.2 -51.2 38.2 59.7 60.0 85 8 B N H X S+ 0 0 112 -4,-1.4 4,-3.2 2,-0.2 5,-0.2 0.941 116.7 50.7 -65.8 -46.1 41.6 59.7 61.8 86 9 B E H X S+ 0 0 52 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.938 108.5 54.2 -56.5 -46.2 40.3 61.8 64.7 87 10 B A H X S+ 0 0 5 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.933 112.0 43.6 -52.6 -49.4 37.4 59.4 65.0 88 11 B L H X S+ 0 0 100 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.877 111.6 53.5 -65.4 -38.1 39.9 56.5 65.2 89 12 B R H X S+ 0 0 98 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.937 112.2 45.4 -62.1 -42.8 42.1 58.4 67.6 90 13 B I H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.919 109.9 54.0 -65.3 -45.1 39.1 59.0 69.8 91 14 B E H X S+ 0 0 51 -4,-2.7 4,-3.6 -5,-0.3 5,-0.3 0.931 108.5 49.7 -55.1 -46.6 37.9 55.4 69.6 92 15 B S H X S+ 0 0 30 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.939 110.5 49.2 -60.4 -46.4 41.3 54.2 70.7 93 16 B A H X S+ 0 0 5 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.937 114.2 46.2 -60.1 -43.5 41.3 56.5 73.7 94 17 B L H X S+ 0 0 8 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.960 114.0 47.2 -62.8 -50.0 37.8 55.4 74.7 95 18 B L H X S+ 0 0 16 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.883 111.8 52.4 -58.8 -38.1 38.6 51.7 74.2 96 19 B N H X S+ 0 0 1 -4,-3.0 4,-2.5 -5,-0.3 -1,-0.2 0.933 110.9 45.4 -64.0 -47.0 41.8 52.2 76.2 97 20 B K H X S+ 0 0 26 -4,-2.4 4,-1.8 2,-0.2 5,-0.3 0.938 110.6 53.1 -62.4 -49.0 40.0 53.9 79.1 98 21 B I H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 8,-0.3 0.909 111.2 48.2 -53.8 -41.2 37.3 51.3 79.1 99 22 B A H < S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.903 107.7 54.0 -68.1 -39.2 40.1 48.7 79.3 100 23 B M H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.786 117.9 37.3 -65.2 -23.7 41.8 50.5 82.2 101 24 B L H < S- 0 0 28 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.750 125.0 -99.9 -95.1 -29.4 38.6 50.4 84.1 102 25 B G X - 0 0 15 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.180 15.8-118.7 112.0 126.7 37.5 47.0 83.0 103 26 B T H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.873 113.2 48.0 -62.4 -39.7 35.0 46.2 80.3 104 27 B E H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.962 115.6 42.5 -65.8 -54.5 32.7 44.4 82.6 105 28 B K H > S+ 0 0 140 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.943 115.2 50.0 -59.8 -48.3 32.7 47.1 85.3 106 29 B T H X S+ 0 0 2 -4,-2.8 4,-2.5 -8,-0.3 5,-0.2 0.953 109.3 51.1 -57.3 -49.3 32.4 49.9 82.8 107 30 B A H X>S+ 0 0 1 -4,-2.3 5,-2.5 -5,-0.2 4,-1.0 0.933 112.2 47.8 -54.4 -46.0 29.5 48.2 81.0 108 31 B E H ><5S+ 0 0 167 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.930 111.7 48.1 -60.6 -47.5 27.7 47.9 84.3 109 32 B A H 3<5S+ 0 0 32 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.832 115.9 46.1 -63.6 -30.9 28.3 51.5 85.4 110 33 B V H 3<5S- 0 0 14 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.550 112.9-117.6 -90.7 -7.0 27.1 52.7 82.0 111 34 B G T <<5 + 0 0 56 -4,-1.0 2,-0.6 -3,-0.8 -3,-0.2 0.894 63.4 142.5 75.2 36.9 24.1 50.5 81.9 112 35 B V < - 0 0 15 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.967 54.3-117.9-112.1 123.3 25.0 48.4 78.9 113 36 B D >> - 0 0 107 -2,-0.6 3,-3.9 1,-0.1 4,-0.8 -0.362 18.5-119.3 -62.7 135.9 23.9 44.8 79.2 114 37 B K G >4 S+ 0 0 136 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.817 115.7 59.3 -41.8 -40.1 26.7 42.2 79.2 115 38 B S G 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.637 106.7 47.7 -66.5 -15.5 25.1 40.7 76.1 116 39 B Q G <> S+ 0 0 74 -3,-3.9 4,-3.2 1,-0.1 -1,-0.2 0.553 81.0 97.9-102.2 -10.0 25.5 44.0 74.3 117 40 B I H S+ 0 0 74 -4,-0.4 4,-2.9 2,-0.2 5,-0.4 0.953 114.0 44.8 -68.7 -49.4 30.4 43.3 71.9 119 42 B R H >>S+ 0 0 107 -4,-0.3 4,-2.0 1,-0.2 5,-1.4 0.892 111.8 59.0 -59.4 -34.5 27.9 45.2 69.8 120 43 B W H <>S+ 0 0 9 -4,-3.2 5,-2.6 3,-0.2 -2,-0.2 0.945 113.2 33.8 -57.7 -53.6 28.8 48.1 72.1 121 44 B K H <5S+ 0 0 53 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.842 122.4 42.6 -77.1 -37.1 32.5 48.1 71.2 122 45 B R H <5S+ 0 0 144 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.775 133.4 14.4 -83.3 -21.9 32.4 47.0 67.6 123 46 B D T X5S+ 0 0 42 -4,-2.0 4,-1.3 -5,-0.4 -3,-0.2 0.826 124.3 39.2-116.5 -57.4 29.5 49.2 66.6 124 47 B W H > S+ 0 0 33 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.894 112.0 47.9 -52.3 -40.9 33.0 53.9 66.7 127 50 B K H >X S+ 0 0 90 -4,-1.3 4,-2.0 2,-0.2 3,-0.5 0.956 113.2 46.1 -63.8 -50.9 29.8 55.8 65.9 128 51 B F H 3X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.855 108.6 58.4 -59.3 -36.2 30.0 57.9 69.0 129 52 B S H 3X S+ 0 0 0 -4,-3.1 4,-1.4 -5,-0.3 -1,-0.2 0.850 104.9 49.3 -63.3 -36.4 33.7 58.5 68.3 130 53 B M H S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 -1,-0.3 0.827 111.9 48.4 -64.2 -30.9 32.9 63.4 69.0 133 56 B A H ><5S+ 0 0 1 -4,-1.4 3,-0.8 3,-0.2 -2,-0.2 0.902 112.8 46.3 -76.3 -40.8 35.2 64.1 66.1 134 57 B V H 3<5S+ 0 0 14 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.918 113.0 49.7 -65.5 -42.6 32.6 66.0 64.2 135 58 B L T 3<5S- 0 0 8 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.466 110.7-126.6 -75.0 -1.7 31.7 67.9 67.3 136 59 B E T < 5 + 0 0 143 -3,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.814 43.0 179.5 57.2 33.8 35.4 68.6 67.8 137 60 B W < - 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