==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-MAY-12 4F3Q . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATORY PROTEIN CBU_1566; . SOURCE 2 ORGANISM_SCIENTIFIC: COXIELLA BURNETII; . AUTHOR M.C.FRANKLIN,J.CHEUNG,M.RUDOLPH,M.CASSIDY,E.GARY,F.BURSHTEYN . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 16.7 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 . 2 0.9 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 . 13 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 2 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 2 0 0 2 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 . 1 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 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 6 A K > 0 0 198 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -99.9 -9.2 -8.2 58.6 2 7 A W H > + 0 0 178 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.848 360.0 51.2 -66.5 -37.0 -5.9 -9.9 58.4 3 8 A A H > S+ 0 0 71 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.959 115.4 40.5 -63.4 -53.5 -5.1 -9.0 54.8 4 9 A N H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.871 118.3 48.2 -63.5 -39.6 -5.8 -5.3 55.3 5 10 A I H X S+ 0 0 104 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.902 112.8 45.6 -72.0 -43.7 -4.1 -5.2 58.6 6 11 A K H X S+ 0 0 133 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.882 115.3 48.5 -65.8 -39.6 -0.9 -7.0 57.6 7 12 A H H X S+ 0 0 100 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.899 112.9 49.0 -63.8 -42.8 -0.8 -4.8 54.4 8 13 A A H X S+ 0 0 53 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.927 113.2 45.6 -62.0 -48.0 -1.3 -1.8 56.7 9 14 A K H X S+ 0 0 128 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.883 109.1 57.4 -64.5 -38.2 1.5 -2.9 59.1 10 15 A A H X S+ 0 0 53 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.901 110.3 42.9 -56.0 -45.7 3.7 -3.7 56.1 11 16 A R H X S+ 0 0 171 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.939 114.1 50.6 -65.8 -50.5 3.4 -0.1 54.8 12 17 A Q H X S+ 0 0 135 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.844 113.0 47.1 -54.7 -40.1 3.9 1.4 58.3 13 18 A D H X S+ 0 0 53 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.914 109.6 53.0 -67.6 -44.6 7.0 -0.8 58.8 14 19 A A H X S+ 0 0 65 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.856 111.4 45.7 -62.0 -38.9 8.4 0.2 55.3 15 20 A K H X S+ 0 0 149 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.842 107.8 57.1 -70.4 -38.0 8.1 3.9 56.1 16 21 A R H X S+ 0 0 124 -4,-1.4 4,-2.1 -5,-0.2 -2,-0.2 0.868 106.4 52.3 -60.5 -36.6 9.6 3.4 59.6 17 22 A G H X S+ 0 0 37 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.925 109.9 45.7 -63.2 -48.7 12.6 1.9 57.8 18 23 A K H X S+ 0 0 64 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.911 115.1 47.1 -62.5 -43.7 13.1 4.9 55.5 19 24 A V H X S+ 0 0 50 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.876 105.7 60.8 -65.6 -39.5 12.7 7.4 58.3 20 25 A F H X S+ 0 0 83 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.924 105.5 47.2 -50.2 -50.0 15.1 5.3 60.5 21 26 A T H X S+ 0 0 45 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.885 112.7 48.7 -64.9 -40.0 17.9 5.9 57.9 22 27 A K H X S+ 0 0 25 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.882 110.3 51.2 -65.9 -41.5 17.2 9.6 57.7 23 28 A L H X S+ 0 0 12 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.912 105.2 55.8 -64.0 -44.4 17.1 10.1 61.5 24 29 A I H X S+ 0 0 26 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.918 110.6 45.2 -53.4 -46.8 20.5 8.3 62.0 25 30 A R H X S+ 0 0 41 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.889 113.0 49.6 -66.1 -40.8 22.2 10.7 59.6 26 31 A E H X S+ 0 0 32 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.883 109.7 52.0 -68.6 -38.0 20.5 13.8 61.1 27 32 A I H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.969 112.7 45.6 -57.1 -53.6 21.5 12.7 64.6 28 33 A T H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.926 116.3 43.7 -57.7 -50.3 25.1 12.3 63.5 29 34 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.902 112.9 51.6 -67.1 -41.4 25.3 15.6 61.6 30 35 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 5,-0.3 0.910 112.5 47.8 -59.4 -41.6 23.5 17.6 64.3 31 36 A A H X S+ 0 0 1 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.934 111.8 48.1 -64.5 -48.5 26.0 16.2 66.8 32 37 A R H < S+ 0 0 129 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.872 119.5 39.1 -60.9 -39.3 29.0 17.0 64.7 33 38 A L H < S+ 0 0 83 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.976 129.7 24.1 -76.6 -59.0 27.9 20.6 64.0 34 39 A G H < S- 0 0 46 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.470 114.0-104.5 -91.4 -5.2 26.3 21.7 67.4 35 40 A G < - 0 0 31 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.179 30.9 -76.6 102.3 167.1 28.2 19.3 69.7 36 41 A E S S+ 0 0 103 -4,-0.1 2,-0.9 -3,-0.1 -1,-0.1 0.680 98.4 93.8 -76.9 -23.2 27.6 16.1 71.8 37 42 A D > - 0 0 89 1,-0.2 3,-1.6 -3,-0.2 4,-0.2 -0.656 57.7-165.2 -79.6 106.1 25.7 17.8 74.6 38 43 A I G > S+ 0 0 40 -2,-0.9 3,-1.1 1,-0.3 7,-0.4 0.816 86.3 61.1 -62.1 -33.0 22.0 17.5 73.7 39 44 A D G 3 S+ 0 0 135 1,-0.2 -1,-0.3 5,-0.1 -2,-0.1 0.632 111.2 39.3 -70.8 -15.3 20.9 20.1 76.3 40 45 A S G < S+ 0 0 86 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.219 108.7 69.0-112.1 11.2 23.1 22.7 74.5 41 46 A N <> - 0 0 8 -3,-1.1 4,-2.9 -4,-0.2 3,-0.2 -0.782 55.4-178.5-134.9 86.1 22.2 21.6 70.9 42 47 A P H > S+ 0 0 109 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.825 85.7 54.4 -55.5 -36.6 18.5 22.3 70.0 43 48 A R H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.933 112.6 42.8 -62.7 -46.4 18.9 20.7 66.6 44 49 A L H > S+ 0 0 0 -14,-0.3 4,-2.7 1,-0.2 5,-0.3 0.896 110.3 58.0 -66.3 -40.2 20.2 17.5 68.2 45 50 A R H X S+ 0 0 85 -4,-2.9 4,-2.2 -7,-0.4 -2,-0.2 0.923 107.4 47.7 -52.9 -49.0 17.5 17.8 70.9 46 51 A A H X S+ 0 0 51 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.932 114.8 42.3 -62.2 -50.5 14.8 17.7 68.2 47 52 A V H X S+ 0 0 4 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.882 112.9 53.1 -69.6 -36.0 16.1 14.7 66.2 48 53 A V H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.917 109.4 49.8 -64.4 -41.5 16.9 12.7 69.3 49 54 A D H X S+ 0 0 81 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.926 111.7 48.2 -59.4 -47.2 13.4 13.2 70.6 50 55 A K H X S+ 0 0 131 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.903 111.4 51.5 -57.0 -42.7 12.0 12.1 67.2 51 56 A A H <>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 -2,-0.2 0.937 112.1 44.1 -63.4 -47.7 14.4 9.1 67.3 52 57 A F H ><5S+ 0 0 98 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.890 112.2 54.0 -64.1 -39.6 13.2 8.0 70.8 53 58 A A H 3<5S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.868 107.9 50.0 -59.1 -38.0 9.5 8.6 69.7 54 59 A A T 3<5S- 0 0 41 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.360 118.3-117.5 -81.2 5.4 10.1 6.3 66.7 55 60 A N T < 5 + 0 0 141 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.727 50.3 171.2 60.9 26.7 11.5 3.7 69.2 56 61 A X < - 0 0 7 -5,-2.5 -1,-0.2 -6,-0.2 5,-0.1 -0.413 47.0 -93.4 -56.9 138.2 15.0 3.8 67.6 57 62 A P > - 0 0 68 0, 0.0 4,-2.1 0, 0.0 3,-0.4 -0.325 26.7-126.8 -64.0 141.6 17.3 1.8 70.0 58 63 A K H > S+ 0 0 129 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.876 109.4 53.0 -53.3 -42.3 19.1 3.9 72.5 59 64 A D H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.846 106.6 51.6 -67.3 -35.5 22.5 2.4 71.5 60 65 A T H > S+ 0 0 31 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.913 112.6 47.7 -63.9 -39.8 21.9 3.3 67.9 61 66 A I H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.953 113.4 45.2 -65.9 -50.8 21.1 6.8 69.0 62 67 A T H X S+ 0 0 54 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.893 113.2 50.2 -64.9 -38.4 24.1 7.2 71.2 63 68 A R H X S+ 0 0 133 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.891 108.9 52.1 -67.3 -37.2 26.5 5.7 68.7 64 69 A A H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.890 111.1 48.6 -62.0 -39.8 25.2 8.1 66.0 65 70 A I H >< S+ 0 0 12 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.936 111.2 48.8 -63.0 -48.1 25.8 10.9 68.4 66 71 A K H 3< S+ 0 0 148 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.749 101.1 64.6 -67.3 -24.4 29.4 9.7 69.2 67 72 A R H 3< S+ 0 0 102 -4,-1.7 2,-1.1 1,-0.2 -1,-0.2 0.837 93.8 67.1 -66.9 -34.4 30.1 9.4 65.4 68 73 A G << 0 0 1 -4,-1.0 -1,-0.2 -3,-0.8 -33,-0.0 -0.772 360.0 360.0 -84.4 95.0 29.6 13.2 65.2 69 74 A A 0 0 115 -2,-1.1 -1,-0.2 -34,-0.1 -2,-0.1 0.297 360.0 360.0-170.4 360.0 32.7 14.4 67.2 70 ! 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 71 80 A D 0 0 92 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 -40.3 30.8 9.2 58.2 72 81 A N + 0 0 123 1,-0.2 2,-0.4 24,-0.0 22,-0.0 0.869 360.0 172.0 41.8 49.7 31.7 12.4 56.2 73 82 A L - 0 0 8 -48,-0.1 2,-0.3 22,-0.1 22,-0.2 -0.714 11.0-166.6 -80.4 132.9 28.0 13.4 55.7 74 83 A V E -A 94 0A 61 20,-2.7 20,-2.1 -2,-0.4 2,-0.3 -0.912 20.2-119.4-120.4 151.4 27.5 16.8 54.2 75 84 A E E +A 93 0A 108 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.687 36.1 172.3 -82.9 138.5 24.5 19.0 53.9 76 85 A V E -A 92 0A 22 16,-1.8 16,-3.0 -2,-0.3 2,-0.4 -0.974 17.9-155.2-146.0 140.7 23.4 19.9 50.3 77 86 A R E -A 91 0A 120 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.964 6.9-163.2-115.4 131.3 20.4 21.7 49.0 78 87 A Y E -A 90 0A 25 12,-2.5 12,-3.0 -2,-0.4 2,-0.4 -0.873 4.5-164.8-108.8 148.5 19.0 21.2 45.5 79 88 A E E +A 89 0A 9 37,-0.4 37,-3.3 -2,-0.3 2,-0.3 -0.999 24.3 129.0-134.9 133.8 16.6 23.6 43.9 80 89 A G E -AB 88 115A 2 8,-2.6 8,-2.7 -2,-0.4 2,-0.3 -0.881 46.3 -93.9-161.6-170.5 14.4 23.1 40.8 81 90 A Y E -AB 87 114A 118 33,-2.7 33,-1.9 -2,-0.3 6,-0.2 -0.922 30.7-178.4-123.6 151.9 11.1 23.1 39.1 82 91 A G > - 0 0 2 4,-2.1 3,-2.0 -2,-0.3 4,-0.3 -0.427 50.0 -14.3-125.8-158.2 8.4 20.4 38.7 83 92 A P G > S+ 0 0 6 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 -0.119 132.0 4.7 -46.6 136.2 5.0 20.0 37.1 84 93 A S G 3 S- 0 0 74 1,-0.3 29,-0.1 -3,-0.1 115,-0.1 0.655 131.1 -66.9 57.1 20.9 3.3 23.3 36.1 85 94 A G G < S+ 0 0 49 -3,-2.0 -1,-0.3 1,-0.2 2,-0.1 0.686 79.1 172.9 75.6 19.5 6.5 25.1 37.2 86 95 A V < - 0 0 0 -3,-1.7 -4,-2.1 -4,-0.3 2,-0.4 -0.377 33.7-122.7 -56.4 130.8 6.1 24.3 40.9 87 96 A A E -A 81 0A 7 -6,-0.2 140,-1.3 -2,-0.1 2,-0.4 -0.671 32.5-168.4 -82.0 133.4 9.2 25.4 42.8 88 97 A V E -AC 80 226A 0 -8,-2.7 -8,-2.6 -2,-0.4 2,-0.4 -0.987 13.3-169.6-130.9 130.4 10.9 22.6 44.7 89 98 A X E -AC 79 225A 6 136,-2.7 136,-3.0 -2,-0.4 2,-0.5 -0.976 6.2-165.7-118.3 134.8 13.7 22.6 47.3 90 99 A V E -AC 78 224A 0 -12,-3.0 -12,-2.5 -2,-0.4 2,-0.5 -0.945 3.8-159.9-127.6 109.0 15.4 19.3 48.4 91 100 A D E -AC 77 223A 33 132,-2.8 131,-2.9 -2,-0.5 132,-1.8 -0.792 20.8-174.9 -93.6 128.1 17.5 19.3 51.6 92 101 A C E -AC 76 221A 4 -16,-3.0 -16,-1.8 -2,-0.5 2,-0.4 -0.855 30.5-158.6-126.8 150.1 19.9 16.4 51.7 93 102 A L E +A 75 0A 3 127,-2.2 2,-0.3 -2,-0.3 -18,-0.2 -0.981 38.6 153.4-123.2 119.1 22.5 14.7 53.9 94 103 A T E -A 74 0A 0 -20,-2.1 -20,-2.7 -2,-0.4 3,-0.2 -0.983 50.2-148.7-147.6 150.1 24.9 12.6 51.9 95 104 A D S S+ 0 0 84 -2,-0.3 2,-0.2 1,-0.2 -22,-0.1 0.266 99.9 41.6 -97.6 8.4 28.4 11.2 51.8 96 105 A N > - 0 0 70 -22,-0.1 4,-2.3 1,-0.1 -1,-0.2 -0.700 58.7-177.8-159.9 95.8 28.5 11.5 48.0 97 106 A K H > S+ 0 0 116 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.818 86.3 58.8 -67.2 -34.3 27.0 14.6 46.3 98 107 A N H > S+ 0 0 131 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.877 110.1 44.0 -63.2 -38.8 27.8 13.2 42.8 99 108 A R H > S+ 0 0 84 2,-0.2 4,-2.1 -3,-0.1 -2,-0.2 0.958 116.6 46.3 -67.0 -52.3 25.6 10.2 43.5 100 109 A T H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.919 109.7 51.5 -58.3 -51.1 22.8 12.3 45.2 101 110 A V H X S+ 0 0 22 -4,-3.2 4,-2.9 1,-0.2 -1,-0.2 0.883 111.0 49.3 -59.5 -38.9 22.6 15.0 42.5 102 111 A A H X S+ 0 0 48 -4,-1.2 4,-2.5 -5,-0.3 -1,-0.2 0.917 112.3 47.6 -63.3 -45.0 22.2 12.4 39.8 103 112 A E H X S+ 0 0 84 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.894 114.2 47.0 -64.5 -40.4 19.5 10.6 41.7 104 113 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.932 111.8 50.3 -67.0 -46.3 17.7 13.9 42.4 105 114 A R H X S+ 0 0 130 -4,-2.9 4,-3.0 -5,-0.2 -2,-0.2 0.902 108.6 53.8 -54.3 -44.8 18.0 14.9 38.7 106 115 A H H X S+ 0 0 105 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.890 108.8 47.9 -59.5 -42.8 16.6 11.5 37.6 107 116 A A H X S+ 0 0 4 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.948 114.4 45.8 -62.9 -50.7 13.5 12.0 39.9 108 117 A F H ><>S+ 0 0 0 -4,-2.4 5,-3.1 1,-0.2 3,-0.6 0.908 113.0 51.0 -56.5 -44.8 12.9 15.5 38.5 109 118 A S H ><5S+ 0 0 79 -4,-3.0 3,-1.5 1,-0.2 -1,-0.2 0.885 105.1 55.2 -64.0 -40.7 13.5 14.4 35.0 110 119 A K H 3<5S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.750 110.6 47.7 -63.2 -24.1 11.0 11.5 35.4 111 120 A C T <<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 -0.050 123.4-100.6-110.1 29.8 8.4 14.1 36.4 112 121 A D T < 5S+ 0 0 124 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-6.6 20.5 44.7 232 241 A E G > S+ 0 0 176 1,-0.2 3,-1.8 2,-0.2 -2,-0.0 0.782 109.9 72.8 -58.9 -28.5 -9.1 18.8 47.1 233 242 A E G 3 S+ 0 0 142 1,-0.3 -1,-0.2 0, 0.0 -32,-0.0 0.783 99.8 42.5 -60.9 -31.1 -9.7 16.2 44.3 234 243 A V G < 0 0 29 -3,-1.2 -1,-0.3 0, 0.0 -2,-0.2 0.242 360.0 360.0 -96.8 12.6 -6.3 14.5 45.0 235 244 A L < 0 0 164 -3,-1.8 -3,-0.1 -4,-0.1 0, 0.0 -0.078 360.0 360.0-116.7 360.0 -6.7 14.8 48.8