==== 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 TRANSCRIPTION 28-MAR-07 2UXH . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR TTGR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR Y.ALGUEL,C.MENG,W.TERAN,T.KRELL,J.L.RAMOS,M.-T.GALLEGOS, X.Z . 411 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 78.6 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 . 6 1.5 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 . 2 0.5 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 254 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 3 3 0 1 1 2 0 2 0 1 0 2 0 0 2 1 0 0 0 1 1 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 . 3 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 0 113 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-141.6 29.2 8.1 -24.0 2 6 A K H > + 0 0 174 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.909 360.0 56.1 -43.8 -54.8 29.1 11.3 -22.6 3 7 A E H > S+ 0 0 178 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.866 109.4 48.5 -50.9 -39.6 26.0 12.4 -24.5 4 8 A E H > S+ 0 0 145 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.859 109.4 50.3 -78.5 -37.3 24.1 9.4 -23.1 5 9 A A H X S+ 0 0 33 -4,-2.1 4,-1.4 -3,-0.3 -1,-0.2 0.828 111.0 50.7 -52.8 -38.8 25.1 9.9 -19.5 6 10 A Q H < S+ 0 0 71 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.522 107.2 52.8 -95.5 -0.6 24.1 13.6 -19.7 7 11 A E H X S+ 0 0 45 -4,-0.5 4,-1.4 -3,-0.4 -1,-0.2 0.736 110.1 46.5 -89.8 -37.0 20.7 12.9 -21.1 8 12 A T H X S+ 0 0 29 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.737 106.0 59.0 -82.1 -24.9 19.7 10.4 -18.4 9 13 A R H X S+ 0 0 111 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.938 109.2 45.5 -61.0 -45.9 20.9 12.7 -15.7 10 14 A A H > S+ 0 0 55 -4,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.852 113.4 50.2 -61.4 -38.4 18.4 15.2 -17.2 11 15 A Q H X S+ 0 0 91 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.811 111.8 47.5 -67.7 -36.3 15.8 12.3 -17.2 12 16 A I H >X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 3,-0.6 0.985 111.8 48.3 -68.0 -60.9 16.5 11.4 -13.6 13 17 A I H 3X S+ 0 0 31 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.816 112.2 52.1 -46.1 -38.5 16.3 15.0 -12.3 14 18 A E H 3X S+ 0 0 50 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.858 109.5 45.5 -73.8 -34.8 13.0 15.4 -14.3 15 19 A A H S+ 0 0 0 87,-2.6 3,-1.4 1,-0.2 88,-0.2 0.845 116.7 66.4 -62.3 -40.9 10.5 14.0 -0.5 26 30 A A T 3 S+ 0 0 6 86,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.854 111.5 29.5 -51.3 -48.4 10.1 12.0 2.7 27 31 A R T 3 S+ 0 0 101 -4,-0.5 2,-0.5 -3,-0.3 -1,-0.3 0.004 99.9 92.1-109.1 25.7 8.5 8.9 1.2 28 32 A T < - 0 0 1 -3,-1.4 2,-0.2 -4,-0.0 23,-0.0 -0.980 55.7-173.4-116.5 120.5 10.1 8.9 -2.3 29 33 A T >> - 0 0 81 -2,-0.5 4,-1.3 1,-0.1 3,-0.7 -0.591 40.3-102.3-106.8 174.7 13.2 6.9 -2.6 30 34 A L H 3> S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.825 118.3 65.8 -64.4 -30.5 15.8 6.6 -5.4 31 35 A A H 3> S+ 0 0 29 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.895 105.4 43.9 -50.5 -42.7 14.3 3.2 -6.3 32 36 A D H <> S+ 0 0 84 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.789 109.3 54.1 -80.9 -29.6 11.1 5.0 -7.3 33 37 A I H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 6,-0.2 0.867 104.8 58.3 -69.5 -37.2 12.8 7.9 -9.2 34 38 A A H X>S+ 0 0 5 -4,-2.3 4,-1.4 1,-0.2 5,-0.7 0.937 106.7 45.6 -55.6 -53.3 14.6 5.2 -11.3 35 39 A E H <5S+ 0 0 147 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 111.4 50.4 -62.9 -43.6 11.3 3.6 -12.5 36 40 A L H <5S+ 0 0 70 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 113.7 46.9 -60.7 -39.5 9.6 6.8 -13.4 37 41 A A H <5S- 0 0 18 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.738 106.2-131.0 -72.7 -25.2 12.7 7.9 -15.4 38 42 A G T <5 + 0 0 57 -4,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.260 68.0 121.8 89.4 -9.6 12.9 4.5 -17.1 39 43 A V < - 0 0 29 -5,-0.7 -1,-0.3 -6,-0.2 2,-0.1 0.043 67.2 -95.4 -71.1-175.1 16.6 4.3 -16.2 40 44 A T > - 0 0 91 -3,-0.1 4,-1.1 1,-0.1 -1,-0.1 -0.447 28.8-110.7 -94.9 173.8 18.2 1.6 -14.2 41 45 A R H > S+ 0 0 157 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.867 118.8 50.9 -70.1 -40.8 19.0 1.6 -10.4 42 46 A G H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.771 100.7 65.2 -70.0 -28.1 22.8 1.8 -11.0 43 47 A A H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.970 105.1 43.7 -50.6 -55.7 22.2 4.7 -13.3 44 48 A I H X S+ 0 0 0 -4,-1.1 4,-4.6 1,-0.2 -2,-0.2 0.868 112.4 51.5 -61.4 -41.2 20.8 6.7 -10.3 45 49 A Y H < S+ 0 0 106 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.753 110.3 48.0 -75.4 -27.3 23.6 5.7 -7.9 46 50 A W H < S+ 0 0 197 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.921 121.9 37.8 -67.0 -50.1 26.4 6.6 -10.3 47 51 A H H < S+ 0 0 28 -4,-2.2 2,-0.5 1,-0.2 -2,-0.2 0.967 130.4 21.0 -65.7 -57.8 24.6 9.9 -10.8 48 52 A F < - 0 0 0 -4,-4.6 -1,-0.2 -5,-0.2 3,-0.1 -0.958 58.2-155.8-127.7 115.7 23.4 10.6 -7.3 49 53 A N S S- 0 0 131 -2,-0.5 2,-0.3 -3,-0.2 -1,-0.1 0.829 77.6 -26.9 -49.6 -42.7 24.8 9.1 -4.0 50 54 A N S >> S- 0 0 66 -6,-0.1 3,-1.1 -21,-0.0 4,-1.0 -0.943 76.3 -76.5-166.0 177.6 21.5 9.7 -2.2 51 55 A K H 3> S+ 0 0 26 -2,-0.3 4,-2.7 1,-0.3 3,-0.3 0.782 119.6 59.4 -58.5 -40.0 18.3 11.8 -2.0 52 56 A A H 3> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.801 104.2 52.7 -59.8 -30.3 19.9 14.8 -0.3 53 57 A E H <> S+ 0 0 68 -3,-1.1 4,-0.9 2,-0.2 -1,-0.2 0.814 111.0 46.4 -76.8 -32.7 22.3 15.2 -3.3 54 58 A L H X S+ 0 0 0 -4,-1.0 4,-1.8 -3,-0.3 -2,-0.2 0.886 108.1 54.7 -76.4 -45.3 19.4 15.2 -5.7 55 59 A V H X S+ 0 0 3 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.913 108.4 51.2 -51.0 -44.9 17.4 17.7 -3.7 56 60 A Q H X S+ 0 0 51 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.806 104.6 57.0 -65.7 -31.9 20.4 20.0 -3.9 57 61 A A H X S+ 0 0 15 -4,-0.9 4,-1.6 -3,-0.2 -1,-0.2 0.884 108.5 45.9 -64.5 -42.8 20.5 19.5 -7.7 58 62 A L H X S+ 0 0 1 -4,-1.8 4,-0.6 2,-0.2 3,-0.3 0.944 111.7 51.0 -62.5 -52.2 16.9 20.8 -8.1 59 63 A L H < S+ 0 0 13 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.797 110.2 52.6 -53.8 -32.1 17.7 23.7 -5.8 60 64 A D H >X S+ 0 0 82 -4,-1.4 3,-1.7 1,-0.2 4,-0.7 0.830 96.4 64.0 -74.8 -36.2 20.7 24.4 -8.0 61 65 A S H 3< S+ 0 0 58 -4,-1.6 4,-0.4 -3,-0.3 -1,-0.2 0.658 93.9 66.5 -59.7 -17.4 18.7 24.5 -11.3 62 66 A L T 3< S+ 0 0 23 -4,-0.6 4,-0.3 -3,-0.5 -1,-0.3 0.662 94.0 57.1 -75.8 -21.6 17.0 27.6 -9.8 63 67 A H T X> S+ 0 0 102 -3,-1.7 3,-1.4 -4,-0.2 4,-1.0 0.836 87.1 75.8 -79.8 -36.1 20.2 29.7 -9.9 64 68 A E G >< S+ 0 0 75 -4,-0.7 3,-0.9 1,-0.3 4,-0.4 0.850 94.5 48.5 -45.3 -50.7 20.9 29.4 -13.6 65 69 A T G 34 S+ 0 0 74 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.715 119.0 38.3 -67.5 -25.5 18.2 31.8 -14.8 66 70 A H G <> S+ 0 0 27 -3,-1.4 4,-1.2 -4,-0.3 -1,-0.2 0.391 87.1 106.1-106.2 -0.6 19.1 34.6 -12.3 67 71 A D H XX S+ 0 0 100 -4,-1.0 4,-1.7 -3,-0.9 3,-1.2 0.899 75.3 44.9 -48.1 -69.3 22.9 34.2 -12.4 68 72 A H H 3> S+ 0 0 138 -4,-0.4 4,-1.7 1,-0.3 -1,-0.2 0.819 112.2 49.8 -49.7 -50.0 24.1 37.2 -14.4 69 73 A L H 3> S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.740 110.1 53.5 -63.3 -28.0 22.0 39.9 -12.7 70 74 A A H + 0 0 79 1,-0.1 4,-1.4 2,-0.1 3,-0.3 -0.469 62.1 151.3-127.9 61.0 23.3 50.7 -10.2 81 85 A P H > S+ 0 0 1 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.797 72.8 54.7 -63.4 -30.4 23.4 47.7 -7.9 82 86 A L H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.839 108.4 50.2 -72.9 -32.2 19.9 48.4 -6.4 83 87 A G H > S+ 0 0 23 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.760 110.1 50.2 -71.1 -29.0 18.5 48.4 -9.9 84 88 A C H X S+ 0 0 15 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.856 112.7 46.3 -72.9 -37.8 20.2 45.1 -10.6 85 89 A M H X S+ 0 0 13 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.843 112.4 51.3 -70.2 -36.8 18.7 43.7 -7.4 86 90 A R H X S+ 0 0 97 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.911 110.7 47.4 -63.1 -45.1 15.3 45.1 -8.4 87 91 A K H X S+ 0 0 127 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.830 108.8 54.9 -73.0 -33.4 15.5 43.5 -11.8 88 92 A L H X S+ 0 0 35 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.930 107.8 49.3 -54.9 -49.5 16.5 40.2 -10.3 89 93 A L H X S+ 0 0 14 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.860 109.3 52.1 -66.2 -35.8 13.5 40.2 -8.0 90 94 A L H X S+ 0 0 21 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.859 112.5 45.7 -60.6 -42.5 11.2 41.0 -11.0 91 95 A Q H X S+ 0 0 74 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.830 110.7 53.5 -71.8 -34.5 12.7 38.0 -12.9 92 96 A V H X S+ 0 0 24 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.910 114.2 41.6 -65.0 -43.3 12.4 35.7 -9.9 93 97 A F H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.888 115.4 49.3 -73.5 -39.1 8.7 36.6 -9.5 94 98 A N H X S+ 0 0 52 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.934 111.3 48.5 -64.5 -48.6 8.0 36.4 -13.3 95 99 A E H X S+ 0 0 21 -4,-2.3 4,-2.5 1,-0.2 8,-0.3 0.817 107.8 57.2 -58.3 -35.8 9.7 33.0 -13.7 96 100 A L H < S+ 0 0 2 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.903 114.4 36.6 -62.7 -44.1 7.8 31.7 -10.7 97 101 A V H < S+ 0 0 30 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.850 127.0 35.9 -80.7 -35.7 4.4 32.6 -12.3 98 102 A L H < S+ 0 0 118 -4,-2.7 2,-0.8 -5,-0.1 -3,-0.2 0.841 106.2 67.5 -86.5 -40.4 5.3 31.7 -15.9 99 103 A D X - 0 0 62 -4,-2.5 4,-2.1 -5,-0.3 5,-0.2 -0.765 58.0-168.8 -93.0 105.0 7.7 28.7 -15.5 100 104 A A H > S+ 0 0 34 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.806 88.2 57.7 -60.7 -30.2 5.8 25.7 -14.2 101 105 A R H > S+ 0 0 124 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.965 107.7 45.7 -63.1 -54.3 9.1 23.9 -13.5 102 106 A T H > S+ 0 0 8 1,-0.2 4,-2.1 -7,-0.2 -2,-0.2 0.861 114.0 48.7 -56.9 -44.8 10.3 26.7 -11.2 103 107 A R H X S+ 0 0 87 -4,-2.1 4,-1.7 -8,-0.3 -1,-0.2 0.880 111.6 50.3 -62.4 -41.6 7.0 26.8 -9.4 104 108 A R H X S+ 0 0 103 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.906 111.3 47.1 -65.3 -46.7 7.0 23.0 -8.9 105 109 A I H X S+ 0 0 3 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.912 112.5 50.3 -58.3 -46.0 10.6 22.9 -7.5 106 110 A N H X S+ 0 0 23 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.874 108.6 52.1 -63.9 -34.6 9.8 25.8 -5.2 107 111 A E H X S+ 0 0 13 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.838 110.7 48.5 -72.5 -28.9 6.7 24.0 -4.0 108 112 A I H X S+ 0 0 2 -4,-1.6 4,-1.6 3,-0.2 -2,-0.2 0.957 114.2 45.6 -69.0 -54.2 8.8 20.9 -3.3 109 113 A L H < S+ 0 0 14 -4,-2.9 4,-0.2 1,-0.2 -2,-0.2 0.925 126.0 31.8 -50.6 -46.9 11.3 23.0 -1.4 110 114 A H H < S+ 0 0 30 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.873 134.2 16.8 -82.2 -42.2 8.6 24.8 0.5 111 115 A H H < S+ 0 0 6 -4,-2.9 210,-3.7 -5,-0.2 -3,-0.2 0.375 125.3 41.3-124.7 6.0 5.7 22.4 1.0 112 116 A K S < S+ 0 0 15 -4,-1.6 -87,-2.6 -5,-0.3 2,-0.4 0.069 89.5 84.8-141.4 29.4 6.9 18.9 0.4 113 117 A C - 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0 0 65 -6,-0.3 6,-0.0 1,-0.1 -6,-0.0 -0.136 60.4-155.0 -55.8 132.8 -10.0 50.1 21.2 285 83 B V S S+ 0 0 113 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.855 87.5 39.3 -67.9 -38.9 -8.0 53.3 21.4 286 84 B D > + 0 0 71 1,-0.2 4,-1.2 2,-0.1 -1,-0.2 -0.563 60.4 158.2-123.9 63.9 -4.6 51.9 20.3 287 85 B P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 3,-0.4 0.886 80.5 45.1 -59.1 -46.1 -5.0 49.3 17.4 288 86 B L H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.841 111.1 54.5 -64.4 -38.1 -1.5 49.5 16.0 289 87 B G H > S+ 0 0 25 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.689 107.0 52.4 -70.7 -20.3 -0.1 49.4 19.6 290 88 B C H X S+ 0 0 12 -4,-1.2 4,-2.0 -3,-0.4 -2,-0.2 0.770 109.4 47.9 -82.3 -29.0 -2.1 46.2 20.0 291 89 B M H X S+ 0 0 13 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.904 112.4 49.4 -74.3 -42.2 -0.6 44.7 16.8 292 90 B R H X S+ 0 0 68 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.839 113.8 46.3 -61.2 -37.3 2.9 45.7 18.0 293 91 B K H X S+ 0 0 32 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.907 112.9 49.3 -71.7 -43.3 2.2 44.1 21.4 294 92 B L H X S+ 0 0 31 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.935 112.6 46.7 -57.9 -51.3 0.8 40.9 19.8 295 93 B L H X S+ 0 0 14 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.814 110.3 54.2 -63.1 -34.6 3.7 40.5 17.5 296 94 B L H X S+ 0 0 43 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.2 0.890 111.0 45.6 -63.0 -42.1 6.0 41.1 20.4 297 95 B Q H X S+ 0 0 71 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.854 110.6 54.5 -69.1 -36.1 4.3 38.3 22.3 298 96 B V H X S+ 0 0 30 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.958 112.8 41.2 -61.6 -50.2 4.5 36.1 19.2 299 97 B F H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.815 117.1 50.1 -69.9 -27.3 8.2 36.6 18.9 300 98 B N H X S+ 0 0 67 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.950 110.0 47.6 -72.4 -52.6 8.6 36.2 22.7 301 99 B E H X S+ 0 0 29 -4,-3.0 4,-2.9 1,-0.2 8,-0.3 0.872 112.3 53.5 -54.7 -39.1 6.6 33.0 23.0 302 100 B L H < S+ 0 0 2 -4,-1.7 -1,-0.2 -5,-0.2 7,-0.2 0.907 115.2 36.1 -66.2 -50.5 8.5 31.5 20.1 303 101 B V H < S+ 0 0 24 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.788 126.2 39.8 -73.3 -31.4 12.0 32.1 21.5 304 102 B L H < S+ 0 0 122 -4,-2.6 2,-0.5 -5,-0.1 -2,-0.2 0.810 106.2 63.7 -92.0 -35.0 11.1 31.4 25.1 305 103 B D X - 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