==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 10-OCT-08 3EUS . COMPND 2 MOLECULE: DNA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI; . AUTHOR R.ZHANG,H.LI,L.FREEMAN,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 73.5 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 . 2 1.2 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 . 20 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 6.2 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 1 3 1 3 0 0 0 0 0 2 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 . 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 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 Q >> 0 0 145 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -2.3 -14.2 43.1 11.2 2 0 A A G >4 + 0 0 82 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.920 360.0 58.6 -46.2 -42.1 -14.3 44.8 14.6 3 1 A M G >4 S+ 0 0 57 1,-0.2 3,-2.6 48,-0.2 4,-0.3 0.810 87.2 69.8 -59.3 -35.7 -10.5 44.1 14.3 4 2 A T G X4 S+ 0 0 4 -3,-0.7 3,-1.3 1,-0.3 -1,-0.2 0.734 84.2 70.3 -68.7 -18.6 -9.9 46.0 11.1 5 3 A K G << S+ 0 0 153 -3,-1.0 3,-0.5 -4,-0.6 -1,-0.3 0.780 102.0 47.6 -58.6 -29.0 -10.4 49.3 13.0 6 4 A T G < S+ 0 0 96 -3,-2.6 -1,-0.2 -4,-0.3 -2,-0.2 0.458 111.4 52.4 -81.0 -8.3 -7.0 48.3 14.6 7 5 A L S < S+ 0 0 6 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 -0.162 76.6 103.0-126.6 34.1 -5.5 47.6 11.2 8 6 A R + 0 0 148 -3,-0.5 -1,-0.1 4,-0.1 -3,-0.1 0.336 46.8 113.2-103.5 1.9 -6.2 50.8 9.3 9 7 A T S > S- 0 0 52 -3,-0.2 4,-2.3 1,-0.1 3,-0.4 -0.412 80.4-110.7 -75.3 158.5 -2.9 52.5 9.4 10 8 A P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.820 118.9 57.4 -49.2 -36.6 -0.9 53.1 6.2 11 9 A E H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.901 107.0 45.3 -68.5 -40.7 1.6 50.5 7.4 12 10 A H H > S+ 0 0 24 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.908 112.1 51.5 -65.7 -43.6 -1.0 47.7 7.8 13 11 A V H X S+ 0 0 70 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.948 113.8 45.2 -61.3 -45.1 -2.6 48.5 4.5 14 12 A Y H X S+ 0 0 6 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.931 111.6 51.1 -61.3 -47.4 0.9 48.3 2.9 15 13 A L H X S+ 0 0 11 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.950 110.8 49.8 -58.7 -42.6 1.9 45.1 4.7 16 14 A C H X S+ 0 0 13 -4,-2.7 4,-2.4 1,-0.3 -1,-0.2 0.879 108.0 52.5 -67.0 -39.5 -1.3 43.5 3.6 17 15 A Q H X S+ 0 0 73 -4,-2.1 4,-2.6 1,-0.2 -1,-0.3 0.906 111.9 46.5 -58.0 -47.7 -0.7 44.5 0.0 18 16 A R H X S+ 0 0 45 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.870 110.2 53.0 -65.3 -36.0 2.8 42.9 0.2 19 17 A L H X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.948 114.2 42.6 -63.3 -46.6 1.4 39.7 1.9 20 18 A R H X S+ 0 0 74 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.908 113.5 50.8 -65.5 -44.4 -1.1 39.3 -0.9 21 19 A Q H X S+ 0 0 69 -4,-2.6 4,-3.4 1,-0.2 -2,-0.2 0.903 107.0 54.8 -67.4 -35.0 1.3 40.2 -3.7 22 20 A A H X S+ 0 0 11 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.922 112.1 44.8 -56.5 -44.9 3.9 37.6 -2.3 23 21 A R H <>S+ 0 0 19 -4,-1.8 5,-2.0 2,-0.2 3,-0.4 0.935 115.4 45.1 -65.4 -49.3 1.2 35.0 -2.6 24 22 A L H ><5S+ 0 0 80 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.876 110.2 56.1 -63.8 -40.0 -0.1 36.0 -6.0 25 23 A D H 3<5S+ 0 0 128 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.777 106.2 51.2 -61.8 -27.0 3.6 36.3 -7.2 26 24 A A T 3<5S- 0 0 31 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.437 117.6-115.1 -87.7 -4.5 4.1 32.6 -6.1 27 25 A G T < 5 + 0 0 63 -3,-1.2 2,-0.4 -4,-0.3 -3,-0.2 0.814 66.7 143.6 77.6 33.2 1.1 31.5 -8.1 28 26 A L < - 0 0 13 -5,-2.0 -1,-0.2 38,-0.0 2,-0.1 -0.859 44.6-140.3-111.9 140.3 -0.9 30.5 -5.0 29 27 A T > - 0 0 71 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.413 39.9-101.9 -79.4 166.7 -4.6 30.7 -4.3 30 28 A Q H > S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.925 126.9 50.9 -54.6 -41.4 -5.6 31.6 -0.7 31 29 A A H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 108.3 51.4 -59.3 -44.8 -6.4 27.9 -0.2 32 30 A D H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.892 113.0 45.0 -61.5 -44.6 -3.0 26.8 -1.6 33 31 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.918 111.8 51.5 -68.5 -45.3 -1.1 29.1 0.7 34 32 A A H <>S+ 0 0 1 -4,-2.6 5,-2.8 -5,-0.2 4,-0.4 0.907 107.5 53.8 -59.9 -38.8 -3.2 28.2 3.8 35 33 A E H ><5S+ 0 0 155 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.939 108.0 50.2 -62.0 -43.2 -2.5 24.5 3.0 36 34 A R H 3<5S+ 0 0 136 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.794 113.7 45.5 -65.8 -26.3 1.2 25.2 3.1 37 35 A L T 3<5S- 0 0 33 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.358 112.9-119.1 -96.1 4.2 0.8 27.0 6.4 38 36 A D T < 5S+ 0 0 156 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.847 75.2 125.0 54.0 43.6 -1.4 24.2 7.8 39 37 A K < - 0 0 75 -5,-2.8 -1,-0.3 -8,-0.1 -2,-0.1 -0.817 68.7 -99.0-124.3 160.2 -4.2 26.8 8.2 40 38 A P >> - 0 0 79 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.488 39.4-110.6 -75.5 153.5 -7.7 27.1 7.1 41 39 A Q H 3> S+ 0 0 113 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.836 116.1 67.6 -52.2 -36.8 -8.3 29.2 3.9 42 40 A S H 3> S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.780 90.9 62.2 -56.4 -29.5 -10.1 31.8 6.2 43 41 A F H <> S+ 0 0 12 -3,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.955 107.4 41.8 -60.7 -49.9 -6.7 32.6 7.8 44 42 A V H X S+ 0 0 0 -4,-0.7 4,-2.3 -3,-0.4 -2,-0.2 0.930 116.5 48.3 -63.4 -49.2 -5.2 33.8 4.6 45 43 A A H X S+ 0 0 28 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.917 114.0 47.5 -57.6 -45.5 -8.4 35.7 3.5 46 44 A K H <>S+ 0 0 96 -4,-2.7 5,-3.3 1,-0.2 6,-1.2 0.906 110.9 49.3 -67.1 -42.7 -8.6 37.4 7.0 47 45 A V H ><5S+ 0 0 2 -4,-2.6 3,-1.2 4,-0.2 -1,-0.2 0.926 111.7 49.9 -60.1 -46.4 -5.0 38.4 7.2 48 46 A E H 3<5S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.781 112.7 45.5 -63.1 -30.5 -5.1 39.9 3.7 49 47 A T T 3<5S- 0 0 56 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.133 117.7-108.1-103.8 16.3 -8.3 42.0 4.3 50 48 A R T < 5S+ 0 0 59 -3,-1.2 -43,-0.2 2,-0.2 -3,-0.2 0.850 87.5 120.7 67.0 33.3 -7.0 43.2 7.7 51 49 A E S -A 134 0A 7 -2,-0.5 4,-2.2 79,-0.2 79,-0.2 -0.366 34.5-100.7 -85.0 175.8 2.8 38.2 14.4 56 54 A V H > S+ 0 0 1 77,-1.1 4,-2.5 2,-0.2 5,-0.1 0.859 121.9 50.6 -64.2 -37.9 6.4 38.1 13.3 57 55 A I H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 111.5 47.9 -70.4 -42.0 6.7 34.3 13.4 58 56 A E H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.896 112.0 52.0 -63.3 -41.0 3.5 34.0 11.3 59 57 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.917 107.9 50.6 -59.8 -49.8 5.0 36.6 8.8 60 58 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.930 113.1 45.8 -53.0 -47.9 8.2 34.6 8.5 61 59 A K H X S+ 0 0 98 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.892 112.8 49.8 -66.6 -40.8 6.3 31.4 7.7 62 60 A W H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.943 112.9 46.8 -60.1 -50.3 3.9 33.2 5.2 63 61 A M H <>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 6,-0.3 0.912 112.8 49.1 -66.0 -39.3 6.9 34.8 3.4 64 62 A A H ><5S+ 0 0 36 -4,-2.4 3,-1.4 -5,-0.2 -1,-0.2 0.878 108.6 53.0 -63.0 -40.0 8.8 31.5 3.3 65 63 A A H 3<5S+ 0 0 17 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.755 111.2 47.7 -67.0 -24.0 5.8 29.6 2.0 66 64 A C T 3<5S- 0 0 6 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.290 113.4-120.6 -95.9 8.1 5.6 32.3 -0.8 67 65 A E T < 5S+ 0 0 152 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.938 78.7 123.1 50.7 48.6 9.3 31.9 -1.5 68 66 A G > < + 0 0 6 -5,-2.7 3,-1.3 -6,-0.1 4,-0.4 0.069 14.5 118.5-130.6 31.8 9.7 35.6 -0.7 69 67 A L G > S+ 0 0 38 -6,-0.3 3,-1.3 1,-0.3 4,-0.5 0.867 72.3 68.6 -68.1 -26.0 12.2 35.7 2.1 70 68 A D G 3 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.740 101.5 43.6 -60.6 -27.6 14.3 37.8 -0.4 71 69 A V G <> S+ 0 0 38 -3,-1.3 4,-2.4 1,-0.1 -1,-0.2 0.400 85.2 96.6-100.7 4.7 11.9 40.8 -0.1 72 70 A V H <> S+ 0 0 1 -3,-1.3 4,-2.6 -4,-0.4 5,-0.3 0.924 82.7 51.9 -56.5 -48.6 11.5 40.6 3.6 73 71 A S H > S+ 0 0 49 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.917 111.3 47.3 -59.8 -43.5 14.2 43.3 4.2 74 72 A E H > S+ 0 0 105 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 112.0 49.4 -62.3 -48.1 12.5 45.7 1.7 75 73 A I H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.956 115.6 43.0 -55.2 -50.7 9.0 45.1 3.2 76 74 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.918 114.6 48.7 -70.8 -41.0 10.2 45.8 6.8 77 75 A A H X S+ 0 0 17 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.875 111.6 50.4 -64.1 -39.8 12.4 48.8 5.9 78 76 A T H X>S+ 0 0 1 -4,-2.1 6,-1.2 -5,-0.2 5,-1.2 0.929 111.8 47.3 -65.3 -44.4 9.5 50.4 3.9 79 77 A I H ><5S+ 0 0 1 -4,-2.5 3,-1.1 1,-0.2 5,-0.3 0.946 111.9 52.6 -57.3 -45.6 7.1 49.9 6.9 80 78 A A H 3<5S+ 0 0 25 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.815 104.7 53.5 -61.6 -38.6 9.8 51.3 9.3 81 79 A E H 3<5S- 0 0 133 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.622 104.6-123.7 -76.3 -15.3 10.4 54.5 7.3 82 80 A G T <<5S+ 0 0 51 -3,-1.1 -3,-0.1 -4,-0.8 -2,-0.1 0.743 86.2 113.4 73.6 21.6 6.7 55.5 7.2 83 81 A R < + 0 0 112 -5,-1.2 -4,-0.2 -72,-0.0 -5,-0.1 0.556 46.3 169.5 -92.7 -15.7 6.8 55.7 3.5 84 82 A A 0 0 13 -6,-1.2 -5,-0.1 -5,-0.3 -70,-0.1 0.522 360.0 360.0 3.1 82.4 4.5 52.7 3.9 85 83 A Q 0 0 158 -71,-0.1 -1,-0.1 -74,-0.1 -70,-0.0 0.991 360.0 360.0 -74.5 360.0 3.5 52.6 0.3 86 !* 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 87 6 B R 0 0 225 0, 0.0 3,-0.0 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 112.2 6.5 29.3 24.4 88 7 B T > - 0 0 45 1,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.951 360.0-113.3-138.0 157.1 8.4 28.2 21.3 89 8 B P H > S+ 0 0 81 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.884 117.5 53.9 -55.0 -39.5 11.9 28.3 20.0 90 9 B E H > S+ 0 0 37 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.942 112.3 42.6 -63.5 -47.4 10.9 30.8 17.3 91 10 B H H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 116.1 49.1 -65.3 -37.2 9.4 33.2 19.9 92 11 B V H X S+ 0 0 25 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.945 113.2 46.7 -68.7 -43.1 12.4 32.6 22.2 93 12 B Y H X S+ 0 0 31 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.935 111.1 53.0 -61.0 -47.9 14.9 33.2 19.4 94 13 B L H X S+ 0 0 9 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.950 109.3 47.7 -53.7 -51.2 13.0 36.4 18.3 95 14 B C H X S+ 0 0 15 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.887 110.1 53.6 -62.4 -34.7 13.1 37.9 21.8 96 15 B Q H X S+ 0 0 117 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.944 111.2 45.2 -59.6 -47.8 16.8 37.1 22.0 97 16 B R H X S+ 0 0 54 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.851 111.1 53.4 -68.2 -36.9 17.5 38.9 18.7 98 17 B L H X S+ 0 0 2 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.930 112.8 43.4 -60.7 -46.7 15.3 41.9 19.8 99 18 B R H X S+ 0 0 117 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.909 113.4 51.8 -64.7 -43.3 17.2 42.3 23.0 100 19 B Q H X S+ 0 0 87 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.879 106.8 53.2 -66.6 -36.5 20.5 41.9 21.3 101 20 B A H X S+ 0 0 11 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.911 111.4 46.8 -61.8 -42.0 19.7 44.5 18.7 102 21 B R H <>S+ 0 0 18 -4,-1.7 5,-2.1 2,-0.2 3,-0.3 0.934 115.0 45.4 -63.3 -45.4 18.9 46.9 21.5 103 22 B L H ><5S+ 0 0 66 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.913 109.7 55.0 -68.0 -43.1 22.1 46.0 23.4 104 23 B D H 3<5S+ 0 0 124 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.780 105.5 53.8 -60.0 -28.9 24.1 46.3 20.1 105 24 B A T 3<5S- 0 0 26 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.337 114.6-118.7 -84.2 3.8 22.8 49.8 19.7 106 25 B G T < 5 + 0 0 67 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.828 64.9 149.5 61.7 33.6 24.0 50.8 23.2 107 26 B L < - 0 0 13 -5,-2.1 -1,-0.2 -6,-0.1 2,-0.1 -0.835 43.0-142.0-106.1 132.2 20.4 51.5 24.1 108 27 B T > - 0 0 65 -2,-0.4 4,-2.3 -3,-0.1 5,-0.2 -0.403 37.4-104.0 -69.1 165.9 18.8 51.1 27.6 109 28 B Q H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.925 126.1 51.1 -61.7 -39.3 15.3 49.8 27.6 110 29 B A H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 107.6 51.9 -64.6 -36.9 14.2 53.4 28.4 111 30 B D H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 110.6 47.6 -66.2 -43.5 16.2 54.8 25.4 112 31 B L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.937 109.2 53.5 -63.6 -46.4 14.6 52.3 23.0 113 32 B A H X>S+ 0 0 3 -4,-2.2 5,-2.9 1,-0.2 4,-0.8 0.897 106.7 52.7 -55.7 -40.1 11.1 53.1 24.3 114 33 B E H ><5S+ 0 0 155 -4,-2.1 3,-1.0 3,-0.2 -1,-0.2 0.946 108.4 50.3 -61.7 -45.0 11.7 56.8 23.7 115 34 B R H 3<5S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.840 115.4 42.9 -60.2 -34.7 12.7 56.1 20.1 116 35 B L H 3<5S- 0 0 30 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.523 110.3-123.2 -85.3 -9.9 9.6 54.0 19.6 117 36 B D T <<5S+ 0 0 151 -3,-1.0 -3,-0.2 -4,-0.8 -4,-0.1 0.822 74.7 117.2 63.7 39.2 7.4 56.6 21.4 118 37 B K S > - 0 0 75 0, 0.0 4,-1.0 0, 0.0 3,-0.9 -0.395 35.0-111.8 -73.3 162.4 6.8 53.3 27.6 120 39 B Q H 3> S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.837 116.9 65.4 -56.1 -35.5 9.8 51.4 29.1 121 40 B S H 3> S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.844 94.6 57.4 -59.3 -35.8 7.2 48.7 30.1 122 41 B F H <> S+ 0 0 15 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.941 110.2 42.8 -57.3 -51.4 6.5 47.9 26.5 123 42 B V H X S+ 0 0 0 -4,-1.0 4,-2.0 1,-0.2 -2,-0.2 0.920 114.3 52.2 -62.0 -42.5 10.2 47.2 25.8 124 43 B A H X S+ 0 0 27 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.925 111.2 44.9 -58.1 -48.3 10.5 45.2 29.0 125 44 B K H <>S+ 0 0 101 -4,-2.5 5,-2.5 1,-0.2 6,-1.4 0.793 110.9 54.1 -71.4 -33.7 7.5 43.0 28.3 126 45 B V H ><5S+ 0 0 1 -4,-1.8 3,-1.2 -5,-0.2 -1,-0.2 0.927 109.4 47.9 -64.4 -41.4 8.5 42.3 24.8 127 46 B E H 3<5S+ 0 0 24 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.725 112.4 48.8 -79.6 -18.6 12.0 41.1 26.0 128 47 B T T 3<5S- 0 0 74 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.331 115.2-116.8 -94.7 6.1 10.4 38.9 28.6 129 48 B R T < 5S+ 0 0 95 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.674 84.9 118.7 66.7 18.4 8.0 37.4 26.0 130 49 B E S -A 55 0A 20 -2,-0.3 4,-2.5 -79,-0.2 -79,-0.2 -0.406 37.5 -95.3 -83.5 179.5 3.4 42.4 15.2 135 54 B V H > S+ 0 0 0 -81,-1.0 4,-2.6 1,-0.2 5,-0.1 0.843 123.8 51.5 -64.7 -34.8 5.3 43.1 12.0 136 55 B I H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.943 111.9 46.4 -69.4 -44.8 4.9 46.8 12.2 137 56 B E H > S+ 0 0 38 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.914 111.6 53.3 -62.2 -41.6 6.2 46.9 15.8 138 57 B F H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.936 109.3 48.8 -54.3 -51.9 9.0 44.6 14.7 139 58 B A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.913 112.9 46.7 -54.4 -48.7 10.0 47.0 11.9 140 59 B K H X S+ 0 0 98 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.925 113.0 49.7 -63.8 -41.6 9.9 50.0 14.1 141 60 B W H X S+ 0 0 0 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.950 113.4 44.4 -63.7 -51.1 12.0 48.2 16.8 142 61 B M H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 6,-0.3 0.915 114.4 49.7 -64.2 -36.7 14.7 47.0 14.4 143 62 B A H ><5S+ 0 0 34 -4,-2.4 3,-1.4 -5,-0.3 -1,-0.2 0.914 109.9 51.4 -66.3 -42.0 14.9 50.5 12.7 144 63 B A H 3<5S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.773 110.7 49.3 -64.5 -28.2 15.2 52.2 16.1 145 64 B C T 3<5S- 0 0 7 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.319 113.9-119.1 -89.1 1.1 18.0 49.8 16.9 146 65 B E T < 5S+ 0 0 150 -3,-1.4 -3,-0.2 -4,-0.1 3,-0.2 0.876 80.4 122.7 62.4 37.5 19.8 50.5 13.6 147 66 B G >>< + 0 0 7 -5,-2.8 3,-1.8 -6,-0.1 4,-0.6 -0.012 15.3 118.7-119.3 23.0 19.4 46.8 12.7 148 67 B L G >4 S+ 0 0 49 -6,-0.3 3,-0.8 1,-0.3 4,-0.4 0.825 73.7 65.4 -66.5 -21.5 17.4 46.9 9.5 149 68 B D G 34 S+ 0 0 135 1,-0.2 -1,-0.3 -3,-0.2 4,-0.2 0.579 101.9 45.1 -71.2 -15.6 20.5 45.1 8.1 150 69 B V G <> S+ 0 0 45 -3,-1.8 4,-2.0 2,-0.1 -1,-0.2 0.424 85.8 95.4-106.5 0.3 19.9 41.9 10.2 151 70 B V H S+ 0 0 49 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.916 110.9 46.0 -57.6 -44.2 16.5 39.2 6.7 153 72 B E H > S+ 0 0 106 2,-0.2 4,-2.4 -4,-0.2 -1,-0.2 0.880 112.5 50.1 -67.2 -44.3 18.6 36.8 8.7 154 73 B I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.953 115.6 42.6 -59.9 -48.6 16.3 36.9 11.8 155 74 B V H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.910 114.5 49.8 -71.7 -39.7 13.2 36.2 9.7 156 75 B A H X S+ 0 0 18 -4,-2.6 4,-2.6 -5,-0.3 6,-0.2 0.925 110.0 51.8 -61.4 -40.7 14.8 33.5 7.5 157 76 B T H <>S+ 0 0 9 -4,-2.4 5,-1.5 1,-0.2 6,-0.7 0.932 112.2 46.2 -65.2 -43.4 16.1 31.8 10.7 158 77 B I H ><5S+ 0 0 1 -4,-2.1 3,-1.3 1,-0.2 5,-0.3 0.946 114.1 48.0 -59.9 -49.7 12.6 31.8 12.1 159 78 B A H 3<5S+ 0 0 23 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.870 108.0 54.6 -61.9 -40.8 11.1 30.6 8.9 160 79 B E T 3<5S- 0 0 108 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.386 110.7-112.3 -78.3 1.9 13.5 27.7 8.4 161 80 B G T < 5S+ 0 0 60 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.632 87.3 115.6 75.9 12.6 13.1 26.0 11.7 162 81 B R < 0 0 143 -5,-1.5 -4,-0.2 -6,-0.2 -5,-0.1 0.302 360.0 360.0 -99.6 4.5 16.6 26.9 12.9 163 82 B A 0 0 38 -6,-0.7 -73,-0.1 -5,-0.3 -5,-0.1 0.909 360.0 360.0 -68.5 360.0 15.3 29.1 15.7