==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 04-MAY-10 2XDN . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR TTGR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR C.DANIELS,D.LU,X.ZHANG,J.L.RAMOS . 822 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 655 79.7 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 . 8 1.0 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 . 1 0.1 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 . 26 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 512 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.6 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 0 6 4 0 2 1 5 0 5 0 0 0 4 1 1 5 1 0 0 0 2 2 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 . 4 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 5 A T 0 0 121 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.5 23.6 29.1 12.7 2 6 A K > + 0 0 154 1,-0.2 4,-1.8 4,-0.0 5,-0.1 -0.327 360.0 68.9 87.4 -50.8 23.6 26.5 15.5 3 7 A E H > S+ 0 0 138 -2,-1.1 4,-2.4 2,-0.2 5,-0.2 0.759 95.2 62.5 -61.9 -26.6 20.1 27.3 16.6 4 8 A E H > S+ 0 0 48 2,-0.2 4,-2.7 1,-0.2 3,-0.5 1.000 102.7 43.6 -60.5 -70.3 19.2 25.7 13.3 5 9 A A H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.845 115.6 51.4 -42.1 -43.1 20.6 22.3 14.1 6 10 A Q H X S+ 0 0 51 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.933 114.3 40.0 -65.8 -46.4 19.0 22.5 17.6 7 11 A E H X S+ 0 0 140 -4,-2.4 4,-1.3 -3,-0.5 -1,-0.2 0.733 112.7 56.4 -75.0 -26.1 15.5 23.4 16.3 8 12 A T H X S+ 0 0 48 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.944 106.7 50.2 -69.9 -46.0 15.7 21.0 13.4 9 13 A R H X S+ 0 0 106 -4,-2.3 4,-3.3 -5,-0.3 3,-0.5 0.951 111.5 46.6 -53.3 -55.2 16.4 18.2 15.9 10 14 A A H X S+ 0 0 56 -4,-1.9 4,-2.8 1,-0.3 -1,-0.2 0.829 110.4 55.8 -57.4 -31.0 13.4 19.1 18.0 11 15 A Q H X S+ 0 0 37 -4,-1.3 4,-0.7 2,-0.2 -1,-0.3 0.843 110.8 43.1 -70.1 -35.1 11.5 19.3 14.8 12 16 A I H >X S+ 0 0 0 -4,-2.1 4,-2.3 -3,-0.5 3,-1.0 0.973 115.1 49.5 -70.8 -55.1 12.5 15.8 14.0 13 17 A I H 3X S+ 0 0 22 -4,-3.3 4,-1.9 1,-0.3 3,-0.3 0.913 109.7 49.8 -47.8 -55.3 11.8 14.5 17.5 14 18 A E H 3X S+ 0 0 86 -4,-2.8 4,-0.7 1,-0.2 -1,-0.3 0.782 115.5 45.4 -59.0 -25.2 8.3 16.1 17.7 15 19 A A H S+ 0 0 19 -4,-2.3 4,-3.1 1,-0.2 5,-0.6 0.952 115.7 47.6 -64.3 -53.2 4.5 9.3 13.3 20 24 A F H X5S+ 0 0 0 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.849 110.7 52.0 -58.7 -37.5 5.3 6.6 15.9 21 25 A Y H <5S+ 0 0 90 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.811 119.3 36.4 -70.1 -30.3 2.1 7.3 17.8 22 26 A K H <5S+ 0 0 107 -4,-1.1 301,-0.4 -3,-0.4 302,-0.3 0.912 132.4 19.9 -86.6 -48.8 0.1 6.8 14.7 23 27 A R H <5S- 0 0 40 -4,-3.1 4,-0.4 1,-0.2 -3,-0.2 0.568 103.3-117.8-105.1 -13.5 1.7 4.1 12.7 24 28 A G << - 0 0 0 -4,-1.3 4,-0.4 -5,-0.6 -1,-0.2 -0.096 30.4 -88.2 85.7 165.6 3.8 2.4 15.3 25 29 A V S > S+ 0 0 2 87,-2.8 3,-0.8 83,-0.2 88,-0.2 0.877 114.7 69.2 -77.5 -39.8 7.6 2.2 15.3 26 30 A A T 3 S+ 0 0 9 1,-0.2 -1,-0.2 86,-0.2 -2,-0.1 0.807 111.0 28.0 -50.5 -42.3 7.9 -1.0 13.2 27 31 A R T 3 S+ 0 0 82 -4,-0.4 2,-0.4 -3,-0.1 -1,-0.2 0.424 97.0 97.9-107.1 1.0 6.7 0.5 9.9 28 32 A T < - 0 0 7 -3,-0.8 2,-0.3 -4,-0.4 3,-0.1 -0.750 60.7-155.2 -86.7 131.5 7.6 4.1 10.3 29 33 A T > - 0 0 63 -2,-0.4 4,-1.5 1,-0.1 5,-0.1 -0.702 28.3-117.1-102.2 159.3 10.9 5.0 8.5 30 34 A L H >> S+ 0 0 7 -2,-0.3 4,-2.3 1,-0.2 3,-1.9 0.991 120.8 54.4 -44.4 -63.6 13.4 7.7 9.1 31 35 A A H 3> S+ 0 0 31 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.802 106.1 52.3 -42.9 -39.3 12.5 9.0 5.6 32 36 A D H 3> S+ 0 0 85 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.799 109.3 48.9 -69.0 -31.5 8.8 9.1 6.7 33 37 A I H S+ 0 0 2 -4,-2.3 5,-2.4 2,-0.2 4,-0.6 0.947 109.8 47.5 -57.8 -54.3 11.7 13.6 7.7 35 39 A E H <5S+ 0 0 84 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.829 116.2 46.6 -54.8 -34.7 8.8 14.1 5.2 36 40 A L H <5S+ 0 0 65 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.824 108.3 53.6 -78.1 -32.7 6.6 14.6 8.2 37 41 A A H <5S- 0 0 20 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.530 108.9-126.3 -75.8 -4.7 9.0 17.0 10.0 38 42 A G T <5 + 0 0 69 -4,-0.6 2,-0.4 -3,-0.3 -3,-0.2 0.938 64.1 144.0 55.1 46.8 9.0 19.0 6.8 39 43 A V < - 0 0 23 -5,-2.4 -1,-0.2 -6,-0.1 5,-0.2 -0.980 63.8 -95.1-124.9 127.5 12.7 18.7 6.9 40 44 A T >> - 0 0 79 -2,-0.4 3,-1.3 -3,-0.1 4,-0.5 -0.075 47.6-113.1 -40.6 132.6 15.0 18.3 3.9 41 45 A R T >4 S+ 0 0 21 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.868 109.2 48.5 -40.2 -75.4 15.5 14.5 3.5 42 46 A G T >> S+ 0 0 17 416,-0.4 3,-1.2 1,-0.3 4,-0.5 0.672 95.3 80.0 -43.9 -27.3 19.2 14.0 4.3 43 47 A A H X> S+ 0 0 32 -3,-1.3 3,-2.0 1,-0.3 4,-1.3 0.859 81.1 61.4 -48.6 -47.9 18.8 16.1 7.4 44 48 A I H S- 0 0 47 -20,-0.0 4,-0.7 1,-0.0 0, 0.0 -0.453 79.9 -92.3-118.9-164.7 18.9 4.8 12.9 51 55 A K H > S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.832 120.8 60.4 -82.2 -34.8 15.3 4.7 14.2 52 56 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.831 99.5 54.3 -59.4 -38.8 16.4 3.2 17.5 53 57 A E H > S+ 0 0 36 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.875 110.2 50.1 -64.3 -32.3 18.6 6.3 18.3 54 58 A L H X S+ 0 0 0 -4,-0.7 4,-1.3 2,-0.2 -2,-0.2 0.820 110.1 47.1 -75.5 -34.7 15.4 8.3 17.7 55 59 A V H X S+ 0 0 2 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.840 110.5 54.1 -71.1 -38.1 13.3 6.1 20.0 56 60 A Q H X S+ 0 0 45 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.870 104.7 53.7 -66.3 -35.6 16.0 6.3 22.6 57 61 A A H X S+ 0 0 11 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.938 107.7 51.2 -62.6 -42.9 15.9 10.1 22.4 58 62 A L H < S+ 0 0 0 -4,-1.3 4,-0.4 1,-0.2 -1,-0.2 0.873 113.3 45.2 -60.7 -39.1 12.1 10.0 23.0 59 63 A L H >< S+ 0 0 21 -4,-1.9 3,-0.7 1,-0.2 4,-0.4 0.845 110.8 52.1 -74.6 -36.8 12.7 7.8 26.1 60 64 A D H >X S+ 0 0 77 -4,-2.6 3,-1.8 1,-0.2 4,-0.7 0.879 101.4 61.6 -66.8 -37.9 15.6 9.9 27.5 61 65 A S H 3X S+ 0 0 30 -4,-2.2 4,-0.6 1,-0.3 -1,-0.2 0.692 90.1 69.5 -61.0 -23.0 13.5 13.1 27.3 62 66 A L H <4 S+ 0 0 36 -3,-0.7 4,-0.4 -4,-0.4 -1,-0.3 0.781 96.3 54.9 -66.1 -25.8 11.1 11.5 29.7 63 67 A A H X> S+ 0 0 63 -3,-1.8 4,-1.0 -4,-0.4 3,-0.9 0.805 87.8 77.5 -79.8 -33.7 13.8 11.8 32.4 64 68 A E H >< S+ 0 0 144 -4,-0.7 3,-1.5 1,-0.2 4,-0.3 0.911 91.5 51.6 -42.0 -62.0 14.3 15.6 32.0 65 69 A T T 3< S+ 0 0 71 -4,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.822 116.2 39.5 -49.0 -37.0 11.2 16.7 33.9 66 70 A H T <> S+ 0 0 19 -3,-0.9 4,-2.8 -4,-0.4 5,-0.3 0.463 79.9 106.7-101.0 1.4 12.0 14.5 37.0 67 71 A D H S+ 0 0 153 -3,-0.3 4,-1.5 -4,-0.3 -1,-0.2 0.922 115.2 37.6 -74.6 -48.2 15.6 17.2 40.4 69 73 A L H > S+ 0 0 33 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.921 120.2 50.9 -65.7 -42.9 13.3 15.2 42.6 70 74 A A H X S+ 0 0 18 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.918 111.5 45.8 -56.1 -50.9 15.0 12.1 41.4 71 75 A R H < S+ 0 0 52 -4,-3.0 4,-0.3 -5,-0.3 -1,-0.2 0.755 114.4 49.7 -67.5 -27.2 18.5 13.4 42.1 72 76 A A H >< S+ 0 0 17 -4,-1.5 3,-0.8 2,-0.2 -2,-0.2 0.860 106.3 54.1 -76.3 -41.7 17.3 14.6 45.5 73 77 A S H 3< S+ 0 0 4 -4,-2.8 70,-0.2 1,-0.2 -2,-0.2 0.778 112.5 47.6 -59.6 -26.0 15.8 11.3 46.4 74 78 A E T 3< S+ 0 0 66 -4,-1.0 2,-0.5 -5,-0.2 -1,-0.2 0.532 87.6 100.1 -96.8 -7.0 19.2 9.8 45.5 75 79 A S X - 0 0 47 -3,-0.8 3,-0.8 -4,-0.3 -3,-0.0 -0.694 61.0-151.2 -84.7 124.8 21.5 12.2 47.5 76 80 A E T 3 S+ 0 0 100 -2,-0.5 -1,-0.2 1,-0.2 -4,-0.0 0.878 99.4 60.3 -56.8 -38.9 22.7 10.9 50.9 77 81 A D T 3 S+ 0 0 141 -3,-0.1 -1,-0.2 4,-0.0 -5,-0.1 0.807 82.9 113.9 -61.1 -25.5 22.8 14.5 52.1 78 82 A E < - 0 0 47 -3,-0.8 -5,-0.0 -6,-0.2 -6,-0.0 -0.107 57.6-155.8 -50.4 140.7 19.1 14.6 51.4 79 83 A V S S+ 0 0 114 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.873 87.5 26.9 -87.2 -40.4 16.9 15.0 54.5 80 84 A D > + 0 0 77 1,-0.1 4,-2.4 2,-0.1 -1,-0.2 -0.541 67.7 158.9-124.5 59.7 13.6 13.4 53.3 81 85 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.876 82.3 45.5 -60.7 -40.0 14.7 11.0 50.5 82 86 A L H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.819 110.7 58.0 -66.3 -32.4 11.5 9.0 50.7 83 87 A G H > S+ 0 0 19 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.883 107.7 44.5 -60.9 -41.9 9.8 12.4 50.8 84 88 A C H X S+ 0 0 15 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.940 111.0 53.3 -70.2 -43.0 11.4 13.2 47.4 85 89 A M H X S+ 0 0 12 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.948 108.2 52.2 -53.5 -50.1 10.6 9.8 46.0 86 90 A R H X S+ 0 0 76 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.916 111.9 43.9 -50.4 -51.3 7.0 10.4 46.9 87 91 A K H X S+ 0 0 36 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.773 110.2 57.8 -70.2 -26.6 6.9 13.8 45.2 88 92 A L H X S+ 0 0 33 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.974 108.5 44.3 -63.3 -54.1 8.7 12.3 42.2 89 93 A L H X S+ 0 0 17 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.921 111.3 54.0 -59.3 -46.6 5.9 9.6 41.7 90 94 A L H X S+ 0 0 34 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.920 112.6 44.5 -45.9 -52.7 3.3 12.3 42.2 91 95 A Q H X S+ 0 0 67 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.886 109.3 54.6 -64.4 -45.0 4.9 14.3 39.4 92 96 A V H X S+ 0 0 28 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.927 114.1 42.7 -56.3 -43.7 5.4 11.3 37.1 93 97 A F H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 5,-0.2 0.908 113.7 50.8 -69.3 -40.4 1.7 10.6 37.4 94 98 A N H X S+ 0 0 50 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.919 113.4 44.8 -64.9 -43.2 0.7 14.3 37.1 95 99 A E H X S+ 0 0 28 -4,-3.2 4,-3.6 2,-0.2 8,-0.3 0.929 109.7 55.9 -64.5 -47.9 2.8 14.7 34.0 96 100 A L H < S+ 0 0 2 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.905 118.3 33.9 -44.5 -50.8 1.6 11.4 32.5 97 101 A V H < S+ 0 0 26 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.775 127.2 38.1 -83.1 -31.5 -2.1 12.6 32.8 98 102 A L H < S+ 0 0 120 -4,-2.5 2,-0.8 -5,-0.2 -3,-0.2 0.856 102.6 74.3 -88.4 -38.6 -1.5 16.3 32.2 99 103 A D X - 0 0 57 -4,-3.6 4,-2.6 -5,-0.3 5,-0.2 -0.698 54.5-167.2 -92.4 111.0 1.1 16.3 29.5 100 104 A A H > S+ 0 0 43 -2,-0.8 4,-2.9 2,-0.2 5,-0.2 0.936 93.9 51.1 -50.4 -50.0 0.1 15.3 25.9 101 105 A R H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.973 112.0 44.4 -53.9 -62.6 3.8 14.9 25.0 102 106 A T H > S+ 0 0 9 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.840 115.7 48.1 -48.1 -45.7 4.6 12.7 28.0 103 107 A R H X S+ 0 0 90 -4,-2.6 4,-2.8 -8,-0.3 -1,-0.2 0.919 111.0 50.4 -64.7 -49.2 1.5 10.5 27.5 104 108 A R H X S+ 0 0 73 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.901 111.8 48.5 -49.0 -50.5 2.1 10.1 23.7 105 109 A I H X S+ 0 0 4 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.838 112.0 47.9 -64.8 -35.8 5.7 9.0 24.4 106 110 A N H X S+ 0 0 17 -4,-1.6 4,-3.4 -5,-0.2 5,-0.4 0.905 111.1 51.3 -73.8 -41.7 4.6 6.5 27.0 107 111 A E H X S+ 0 0 9 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.922 111.3 49.1 -57.7 -45.1 1.9 5.2 24.7 108 112 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.988 117.1 39.6 -55.6 -60.4 4.6 4.8 22.0 109 113 A L H < S+ 0 0 21 -4,-2.5 4,-0.2 2,-0.2 -2,-0.2 0.876 125.2 37.1 -61.5 -43.6 7.1 3.0 24.3 110 114 A H H < S+ 0 0 23 -4,-3.4 -3,-0.2 -5,-0.2 -1,-0.2 0.964 137.0 12.2 -71.2 -51.7 4.5 0.9 26.1 111 115 A H H < S+ 0 0 6 -4,-2.6 210,-3.1 -5,-0.4 -3,-0.2 0.242 125.1 45.2-116.7 13.9 2.1 0.1 23.1 112 116 A K S < S+ 0 0 13 -4,-2.5 -87,-2.8 -5,-0.3 2,-0.4 0.184 89.6 76.3-148.7 21.1 3.7 1.1 19.8 113 117 A C - 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0 0 31 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.1 -0.688 66.8 -98.6-115.1 174.3 0.1 -24.9 4.9 246 44 B T > - 0 0 89 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.474 26.9-119.6 -90.6 159.8 -1.5 -23.2 1.9 247 45 B R H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.814 117.3 58.6 -69.6 -28.5 -2.7 -19.6 1.9 248 46 B G H > S+ 0 0 22 2,-0.2 4,-0.8 416,-0.2 -1,-0.2 0.959 107.6 46.6 -59.0 -52.3 -6.1 -21.0 1.3 249 47 B A H >> S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 3,-1.4 0.951 111.8 47.9 -54.8 -56.9 -5.9 -23.0 4.5 250 48 B I H 3X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.3 -1,-0.2 0.939 112.7 49.4 -55.4 -43.9 -4.6 -20.1 6.7 251 49 B Y H 3< S+ 0 0 13 -4,-2.2 410,-0.4 1,-0.2 -1,-0.3 0.609 106.1 58.6 -72.5 -10.8 -7.3 -17.8 5.4 252 50 B W H << S+ 0 0 193 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.2 0.927 115.6 33.2 -76.0 -52.2 -9.9 -20.4 6.1 253 51 B H H < S+ 0 0 36 -4,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.821 129.6 33.5 -74.6 -33.0 -8.9 -20.5 9.8 254 52 B F < - 0 0 1 -4,-3.1 -1,-0.2 -5,-0.3 3,-0.1 -0.945 53.9-167.0-136.0 116.5 -8.0 -16.8 10.1 255 53 B N S S- 0 0 89 -2,-0.4 2,-0.3 1,-0.2 405,-0.2 0.843 81.1 -12.6 -63.3 -38.2 -9.6 -13.8 8.3 256 54 B N S >> S- 0 0 52 1,-0.0 4,-1.1 -20,-0.0 3,-1.0 -0.952 76.5 -92.6-155.4 168.8 -6.7 -11.5 9.4 257 55 B K H 3> S+ 0 0 32 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.863 115.2 69.5 -56.1 -39.2 -3.8 -11.4 11.9 258 56 B A H 3> S+ 0 0 2 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.834 100.0 48.7 -52.9 -36.4 -5.9 -9.7 14.6 259 57 B E H <> S+ 0 0 66 -3,-1.0 4,-2.1 2,-0.2 -1,-0.3 0.878 110.9 50.6 -67.3 -40.4 -7.8 -13.0 14.9 260 58 B L H X S+ 0 0 0 -4,-1.1 4,-1.9 -3,-0.3 -2,-0.2 0.956 112.7 44.8 -61.1 -53.9 -4.5 -14.9 15.2 261 59 B V H X S+ 0 0 3 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.939 111.6 53.3 -51.6 -49.9 -3.1 -12.6 17.8 262 60 B Q H X S+ 0 0 51 -4,-2.2 4,-3.2 -5,-0.3 -1,-0.2 0.897 106.5 55.9 -54.7 -38.9 -6.5 -12.9 19.6 263 61 B A H X S+ 0 0 11 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.911 108.4 43.9 -57.3 -49.7 -6.0 -16.6 19.4 264 62 B L H < S+ 0 0 2 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.922 115.5 50.6 -62.7 -44.8 -2.6 -16.6 21.2 265 63 B L H >< S+ 0 0 20 -4,-2.7 3,-1.9 1,-0.2 4,-0.5 0.961 108.8 49.4 -55.0 -59.7 -4.1 -14.1 23.8 266 64 B D H >X S+ 0 0 87 -4,-3.2 3,-0.9 1,-0.3 4,-0.6 0.805 101.4 67.2 -47.7 -35.7 -7.2 -16.3 24.5 267 65 B S T 3< S+ 0 0 51 -4,-1.4 4,-0.5 1,-0.2 -1,-0.3 0.620 85.4 69.5 -69.3 -13.5 -4.9 -19.3 25.0 268 66 B L T <4 S+ 0 0 30 -3,-1.9 4,-0.3 -4,-0.4 3,-0.3 0.863 92.9 57.4 -71.3 -36.0 -3.3 -17.9 28.1 269 67 B A T X> S+ 0 0 60 -3,-0.9 3,-1.9 -4,-0.5 4,-0.7 0.838 85.5 80.0 -65.5 -39.6 -6.4 -18.3 30.2 270 68 B E G >< S+ 0 0 71 -4,-0.6 3,-1.8 1,-0.3 4,-0.3 0.837 89.5 50.4 -38.5 -63.0 -7.0 -22.0 29.7 271 69 B T G 34 S+ 0 0 75 -4,-0.5 -1,-0.3 -3,-0.3 4,-0.2 0.716 115.2 42.7 -52.3 -28.8 -4.4 -23.3 32.3 272 70 B H G <> S+ 0 0 26 -3,-1.9 4,-2.1 -4,-0.3 -1,-0.3 0.386 80.8 105.2-103.6 -0.5 -5.7 -21.1 35.1 273 71 B D H S+ 0 0 162 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.946 114.7 45.7 -61.5 -51.4 -10.1 -23.9 37.5 275 73 B L H > S+ 0 0 26 -4,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.751 115.7 47.9 -63.5 -29.7 -8.0 -21.9 40.1 276 74 B A H X S+ 0 0 20 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.908 110.5 48.9 -78.1 -47.7 -9.6 -18.6 39.0 277 75 B R H < S+ 0 0 54 -4,-2.6 4,-0.3 -5,-0.3 -2,-0.2 0.850 109.4 58.3 -56.3 -34.1 -13.2 -19.9 39.1 278 76 B A H >< S+ 0 0 20 -4,-2.0 3,-1.1 -5,-0.2 6,-0.2 0.930 107.4 42.1 -62.3 -48.2 -12.2 -21.2 42.5 279 77 B S H 3< S+ 0 0 2 -4,-1.3 -1,-0.2 1,-0.2 71,-0.2 0.664 111.8 57.4 -75.0 -16.2 -11.3 -17.8 44.0 280 78 B E T 3< S+ 0 0 71 -4,-1.2 2,-0.7 -3,-0.1 -1,-0.2 0.412 84.3 101.2 -92.6 -0.4 -14.4 -16.3 42.3 281 79 B S X - 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