==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-MAR-07 2UXO . 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, . 411 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 79.1 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 . 4 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 0.2 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 . 1 0.2 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 . 12 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 1 4 0 0 2 2 0 2 0 0 1 2 0 1 2 0 0 0 0 2 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 . 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 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 0 162 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -2.2 31.8 14.8 -21.8 2 6 A K - 0 0 77 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.363 360.0-149.4 -85.3 170.4 29.5 11.8 -22.7 3 7 A E S > S+ 0 0 66 2,-0.1 4,-2.3 3,-0.1 3,-0.3 0.733 84.9 59.9-119.9 -31.2 25.9 12.4 -23.8 4 8 A E H > S+ 0 0 67 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.953 110.6 48.2 -59.6 -48.4 23.8 9.4 -22.8 5 9 A A H > S+ 0 0 30 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.576 110.8 50.1 -68.2 -12.5 24.8 10.1 -19.2 6 10 A Q H > S+ 0 0 60 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.792 113.6 45.9 -94.2 -36.2 23.9 13.8 -19.7 7 11 A E H X S+ 0 0 123 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.912 115.1 47.3 -63.2 -47.4 20.5 12.8 -21.2 8 12 A T H X S+ 0 0 39 -4,-3.5 4,-1.8 1,-0.2 3,-0.5 0.923 109.6 52.0 -70.7 -40.3 20.0 10.3 -18.4 9 13 A R H X S+ 0 0 107 -4,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.897 108.6 51.9 -56.1 -41.1 21.0 12.8 -15.6 10 14 A A H X S+ 0 0 65 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.777 109.5 49.8 -71.5 -24.6 18.5 15.3 -17.0 11 15 A Q H X S+ 0 0 90 -4,-1.3 4,-2.4 -3,-0.5 -1,-0.2 0.749 105.8 54.5 -82.8 -31.4 15.7 12.7 -17.0 12 16 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.931 109.3 50.9 -63.6 -43.8 16.3 11.7 -13.4 13 17 A I H X S+ 0 0 32 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.938 110.5 47.3 -59.7 -46.0 16.0 15.3 -12.5 14 18 A E H X S+ 0 0 38 -4,-1.5 4,-1.9 1,-0.2 5,-0.2 0.963 114.4 46.7 -58.9 -50.6 12.6 15.6 -14.4 15 19 A A H X S+ 0 0 13 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.869 109.1 54.8 -58.3 -43.1 11.2 12.5 -12.8 16 20 A A H X S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.2 5,-0.4 0.913 107.1 50.0 -59.5 -42.3 12.3 13.5 -9.3 17 21 A E H X S+ 0 0 7 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.941 114.1 44.4 -62.5 -46.5 10.5 16.8 -9.6 18 22 A R H X S+ 0 0 63 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.822 118.3 45.2 -65.2 -35.1 7.3 15.0 -10.7 19 23 A A H >X>S+ 0 0 14 -4,-2.7 4,-2.8 2,-0.2 5,-0.7 0.967 112.4 47.1 -74.6 -54.4 7.7 12.4 -8.0 20 24 A F H 3X5S+ 0 0 0 -4,-3.3 4,-1.7 1,-0.3 -2,-0.2 0.877 112.1 55.4 -55.8 -36.7 8.6 14.7 -5.1 21 25 A Y H 3<5S+ 0 0 80 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.859 116.1 33.5 -67.3 -36.4 5.7 16.8 -6.2 22 26 A K H <<5S+ 0 0 161 -4,-1.2 301,-0.3 -3,-0.6 302,-0.3 0.945 136.3 21.1 -82.9 -49.8 3.1 13.9 -6.1 23 27 A R H X5S- 0 0 32 -4,-2.8 4,-0.5 1,-0.2 -3,-0.2 0.532 106.1-121.9 -97.9 -10.7 4.4 11.9 -3.2 24 28 A G T << - 0 0 0 -4,-1.7 89,-0.2 -5,-0.7 -1,-0.2 0.022 29.5 -83.0 82.4 162.2 6.5 14.5 -1.3 25 29 A V T >4 S+ 0 0 5 87,-2.8 3,-0.7 83,-0.2 88,-0.2 0.777 118.6 64.2 -74.6 -25.5 10.3 14.3 -0.5 26 30 A A T 34 S+ 0 0 17 86,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.928 109.8 30.3 -62.8 -51.3 9.8 12.2 2.7 27 31 A R T 3< S+ 0 0 86 -4,-0.5 2,-0.6 -7,-0.1 -1,-0.2 -0.120 92.8 106.2-105.6 31.7 8.3 8.9 1.3 28 32 A T < - 0 0 1 -3,-0.7 2,-0.1 4,-0.0 23,-0.1 -0.953 52.3-160.7-119.7 115.6 9.9 8.8 -2.1 29 33 A T > - 0 0 54 -2,-0.6 4,-1.5 1,-0.1 5,-0.1 -0.443 30.1-117.7 -85.9 164.2 12.7 6.3 -2.6 30 34 A L H > S+ 0 0 16 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.820 118.0 62.1 -70.0 -29.3 15.4 6.5 -5.4 31 35 A A H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 104.4 50.4 -53.6 -39.2 13.9 3.1 -6.6 32 36 A D H > S+ 0 0 90 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.888 105.8 52.0 -67.8 -44.0 10.7 5.2 -7.2 33 37 A I H X S+ 0 0 0 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.733 109.0 56.6 -68.7 -20.0 12.5 7.9 -9.1 34 38 A A H >X S+ 0 0 8 -4,-1.2 4,-1.2 2,-0.2 3,-0.5 0.974 103.6 46.7 -72.9 -59.1 13.9 5.1 -11.2 35 39 A E H 3< S+ 0 0 90 -4,-1.9 3,-0.4 1,-0.3 -2,-0.2 0.869 114.6 48.3 -54.6 -40.8 10.7 3.4 -12.4 36 40 A L H 3< S+ 0 0 78 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.841 109.8 52.5 -67.9 -34.7 9.1 6.7 -13.4 37 41 A A H << S- 0 0 17 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.661 103.2-124.7 -77.7 -20.6 12.2 7.9 -15.3 38 42 A G S < S+ 0 0 68 -4,-1.2 -3,-0.1 -3,-0.4 -4,-0.1 0.046 77.7 109.8 92.1 -23.1 12.6 4.8 -17.6 39 43 A V S S- 0 0 30 -5,-0.4 2,-0.3 -6,-0.2 -1,-0.2 0.333 71.1 -97.1 -67.4-164.4 16.2 4.5 -16.3 40 44 A T > - 0 0 91 1,-0.1 4,-1.2 -3,-0.1 3,-0.1 -0.911 22.9-115.9-123.8 153.2 17.7 1.8 -14.0 41 45 A R H >> S+ 0 0 49 -2,-0.3 4,-1.3 1,-0.2 3,-1.2 0.930 115.3 53.1 -49.3 -53.5 18.4 1.8 -10.2 42 46 A G H >> S+ 0 0 48 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.883 104.8 55.5 -50.6 -46.2 22.2 1.6 -10.7 43 47 A A H 3> S+ 0 0 25 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.799 103.1 53.8 -59.5 -32.1 22.1 4.6 -13.0 44 48 A I H > S- 0 0 54 1,-0.1 3,-1.8 -6,-0.1 4,-1.3 -0.949 75.3 -99.5-146.0 163.9 21.4 9.8 -1.9 51 55 A K H 3> S+ 0 0 32 -2,-0.3 4,-3.0 1,-0.3 5,-0.3 0.856 117.4 62.8 -56.7 -38.0 18.1 11.6 -2.1 52 56 A A H 3> S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.783 102.1 52.9 -58.8 -22.7 19.5 14.7 -0.3 53 57 A E H <> S+ 0 0 65 -3,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.899 110.0 48.5 -75.6 -40.9 21.9 15.1 -3.3 54 58 A L H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.940 109.4 49.8 -62.3 -54.5 18.9 14.9 -5.7 55 59 A V H X S+ 0 0 11 -4,-3.0 4,-2.6 1,-0.2 3,-0.2 0.931 109.8 53.9 -50.5 -45.4 17.0 17.5 -3.7 56 60 A Q H X S+ 0 0 64 -4,-1.5 4,-2.6 -5,-0.3 -2,-0.2 0.891 103.9 54.1 -59.2 -42.6 20.1 19.7 -3.8 57 61 A A H X S+ 0 0 18 -4,-2.1 4,-1.7 2,-0.2 -1,-0.3 0.876 110.5 48.9 -56.6 -40.5 20.3 19.4 -7.6 58 62 A L H X S+ 0 0 2 -4,-2.0 4,-0.6 -3,-0.2 3,-0.3 0.978 111.2 45.8 -64.9 -57.1 16.7 20.6 -7.7 59 63 A L H >< S+ 0 0 20 -4,-2.6 3,-1.0 1,-0.2 4,-0.2 0.870 110.9 57.5 -50.4 -38.0 17.2 23.6 -5.4 60 64 A D H >< S+ 0 0 83 -4,-2.6 3,-2.2 1,-0.2 4,-0.5 0.886 93.5 63.8 -65.2 -44.0 20.4 24.5 -7.4 61 65 A S H 3X S+ 0 0 57 -4,-1.7 4,-0.6 -3,-0.3 3,-0.5 0.685 91.2 69.7 -49.4 -23.0 18.6 24.8 -10.8 62 66 A L T << S+ 0 0 26 -3,-1.0 -1,-0.3 -4,-0.6 4,-0.2 0.686 93.8 54.2 -73.7 -17.6 16.7 27.7 -9.4 63 67 A H T <> S+ 0 0 107 -3,-2.2 4,-0.8 -4,-0.2 3,-0.5 0.655 90.4 77.0 -92.3 -16.2 19.7 30.0 -9.3 64 68 A E T >4 S+ 0 0 72 -3,-0.5 3,-0.9 -4,-0.5 4,-0.4 0.926 90.4 50.8 -60.2 -49.9 20.6 29.5 -13.0 65 69 A T T 3< S+ 0 0 73 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.743 117.9 41.1 -62.7 -22.0 18.0 31.8 -14.5 66 70 A H T 3> S+ 0 0 21 -3,-0.5 4,-2.0 -4,-0.2 -1,-0.2 0.528 79.5 104.3-105.4 -7.5 19.1 34.6 -12.2 67 71 A D H S+ 0 0 148 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.905 113.0 38.6 -45.7 -62.2 23.5 37.4 -14.4 69 73 A L H > S+ 0 0 13 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.814 114.6 57.1 -65.7 -30.9 21.5 40.0 -12.5 70 74 A A H X S+ 0 0 25 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.933 110.3 42.5 -61.0 -49.2 22.7 38.5 -9.1 71 75 A R H X S+ 0 0 51 -4,-2.5 4,-1.5 -5,-0.2 3,-0.4 0.872 113.3 52.8 -68.2 -42.0 26.3 39.0 -10.0 72 76 A A H < S+ 0 0 21 -4,-2.4 3,-0.3 -5,-0.3 6,-0.2 0.911 106.1 54.1 -57.7 -46.8 25.8 42.5 -11.5 73 77 A S H < S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.771 113.2 41.7 -59.6 -29.3 24.0 43.7 -8.3 74 78 A E H < S+ 0 0 61 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.636 85.5 104.4-103.0 -20.4 26.9 42.7 -6.0 75 79 A S >< - 0 0 51 -4,-1.5 3,-0.9 -3,-0.3 68,-0.0 -0.426 68.3-141.2 -57.2 136.2 29.8 43.8 -8.1 76 80 A E T 3 S+ 0 0 132 1,-0.2 -1,-0.2 -2,-0.1 -4,-0.0 0.597 100.5 65.9 -75.1 -11.9 31.2 47.0 -6.6 77 81 A D T 3 S+ 0 0 154 -5,-0.0 2,-0.3 3,-0.0 -1,-0.2 0.500 74.3 111.0 -85.2 -7.6 31.7 48.1 -10.2 78 82 A E < - 0 0 68 -3,-0.9 -5,-0.0 -6,-0.2 -6,-0.0 -0.540 57.1-155.8 -70.3 132.5 28.0 48.2 -10.9 79 83 A V S S+ 0 0 91 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.808 88.6 31.1 -72.5 -30.6 26.7 51.7 -11.4 80 84 A D > + 0 0 73 1,-0.1 4,-1.7 -8,-0.1 -1,-0.2 -0.585 63.8 156.2-132.5 67.9 23.2 50.8 -10.5 81 85 A P H > S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.927 79.8 52.5 -71.2 -39.4 22.9 48.0 -7.9 82 86 A L H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.877 108.6 58.3 -56.9 -32.0 19.5 48.8 -6.5 83 87 A G H > S+ 0 0 21 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.890 106.8 43.1 -61.5 -45.6 18.7 48.7 -10.2 84 88 A C H X S+ 0 0 12 -4,-1.7 4,-2.2 -3,-0.2 -2,-0.2 0.811 111.9 54.8 -69.7 -32.2 19.9 45.1 -10.6 85 89 A M H X S+ 0 0 13 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.865 107.9 49.4 -69.6 -37.1 18.2 44.0 -7.3 86 90 A R H X S+ 0 0 79 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.893 113.2 45.6 -66.9 -43.1 14.9 45.4 -8.5 87 91 A K H X S+ 0 0 127 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.873 110.0 55.4 -69.7 -37.6 15.1 43.6 -11.9 88 92 A L H X S+ 0 0 34 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.918 109.1 47.5 -56.5 -42.8 16.2 40.4 -10.2 89 93 A L H X S+ 0 0 11 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.886 109.4 52.2 -72.9 -32.1 13.1 40.5 -8.0 90 94 A L H X S+ 0 0 29 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.866 112.2 47.4 -65.6 -37.6 10.9 41.1 -11.0 91 95 A Q H X S+ 0 0 68 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.874 109.6 52.2 -73.3 -39.1 12.4 38.1 -12.7 92 96 A V H X S+ 0 0 28 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.960 115.2 41.8 -61.9 -49.9 12.1 35.9 -9.6 93 97 A F H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 3,-0.3 0.979 116.5 47.7 -65.2 -50.5 8.4 36.7 -9.4 94 98 A N H X S+ 0 0 53 -4,-2.9 4,-2.7 1,-0.2 3,-0.4 0.923 111.6 50.1 -51.3 -51.4 7.8 36.5 -13.2 95 99 A E H X S+ 0 0 26 -4,-3.0 4,-1.6 1,-0.3 8,-0.3 0.842 108.6 54.3 -59.1 -34.2 9.6 33.1 -13.5 96 100 A L H < S+ 0 0 2 -4,-1.7 -1,-0.3 -3,-0.3 7,-0.2 0.889 114.4 39.3 -66.1 -40.1 7.6 31.8 -10.6 97 101 A V H < S+ 0 0 33 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.1 0.924 124.6 34.4 -78.1 -46.1 4.3 32.7 -12.3 98 102 A L H < S+ 0 0 119 -4,-2.7 2,-0.9 -5,-0.2 -3,-0.2 0.915 106.1 68.3 -72.9 -48.6 5.0 31.8 -15.9 99 103 A D X - 0 0 60 -4,-1.6 4,-1.9 -5,-0.3 3,-0.4 -0.658 58.2-165.9 -89.4 103.8 7.3 28.7 -15.6 100 104 A A H > S+ 0 0 30 -2,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.824 89.0 61.5 -56.7 -31.4 5.5 25.6 -14.2 101 105 A R H > S+ 0 0 139 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.967 106.8 43.9 -60.2 -50.2 8.9 24.0 -13.5 102 106 A T H > S+ 0 0 8 -3,-0.4 4,-2.5 -7,-0.3 5,-0.3 0.927 110.9 53.7 -65.1 -42.7 9.9 26.8 -11.1 103 107 A R H X S+ 0 0 78 -4,-1.9 4,-2.0 -8,-0.3 -1,-0.2 0.892 111.0 48.3 -58.1 -38.8 6.6 26.8 -9.4 104 108 A R H X S+ 0 0 89 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.894 109.4 48.3 -72.3 -43.3 6.9 23.1 -8.7 105 109 A I H X S+ 0 0 3 -4,-2.1 4,-3.2 2,-0.2 -1,-0.2 0.897 114.5 49.7 -63.5 -37.9 10.5 23.0 -7.3 106 110 A N H X S+ 0 0 20 -4,-2.5 4,-3.0 -5,-0.3 5,-0.3 0.931 109.2 50.4 -65.0 -39.1 9.4 25.9 -5.1 107 111 A E H X>S+ 0 0 10 -4,-2.0 4,-3.0 -5,-0.3 5,-0.5 0.933 112.4 46.9 -65.8 -39.9 6.3 23.9 -4.1 108 112 A I H X5S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.966 115.0 47.9 -60.9 -50.2 8.6 20.9 -3.3 109 113 A L H <5S+ 0 0 23 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.873 123.1 30.3 -56.5 -47.4 11.0 23.2 -1.4 110 114 A H H <5S+ 0 0 13 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.834 135.6 16.3 -86.3 -38.6 8.3 25.0 0.7 111 115 A H H <5S+ 0 0 5 -4,-3.0 210,-3.3 -5,-0.3 -3,-0.2 0.366 122.5 46.3-123.2 4.7 5.5 22.4 1.1 112 116 A K S < - 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0 0 2 -4,-0.7 3,-1.0 -5,-0.2 4,-0.3 -0.891 47.4-167.7-110.7 110.8 5.6 52.7 2.0 408 206 B P G > S+ 0 0 56 0, 0.0 3,-3.0 0, 0.0 -1,-0.2 0.884 88.3 66.7 -54.0 -39.7 4.0 54.4 -1.0 409 207 B A G 3 S+ 0 0 16 1,-0.3 -216,-0.1 -217,-0.1 -217,-0.1 0.780 99.8 51.3 -57.7 -29.9 3.7 51.1 -2.8 410 208 B L G < S+ 0 0 0 -3,-1.0 -49,-0.6 -7,-0.2 2,-0.5 0.467 91.0 96.0 -78.9 -9.8 1.2 50.1 -0.1 411 209 B R < 0 0 112 -3,-3.0 -51,-0.1 -4,-0.3 -52,-0.1 -0.799 360.0 360.0 -87.5 127.5 -0.7 53.3 -0.8 412 210 B K 0 0 179 -2,-0.5 -1,-0.2 -53,-0.1 -2,-0.1 0.614 360.0 360.0 9.6 360.0 -3.6 52.7 -3.3