==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-APR-09 2WGB . COMPND 2 MOLECULE: TETR FAMILY TRANSCRIPTIONAL REPRESSOR LFRR; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR M.BELLINZONI,S.BURONI,G.RICCARDI,E.DE ROSSI,P.M.ALZARI . 325 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 74.2 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 . 0 0.0 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 . 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 5 2 1 0 0 1 1 2 1 0 0 1 1 1 0 0 2 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 . 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 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 8 A S > 0 0 104 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -22.5 18.1 -10.4 39.3 2 9 A G H > + 0 0 44 2,-0.2 4,-1.7 3,-0.1 5,-0.1 0.878 360.0 44.3 -72.3 -42.3 17.9 -6.9 40.7 3 10 A A H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.866 110.9 55.4 -65.4 -38.4 20.0 -8.3 43.5 4 11 A R H > S+ 0 0 110 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.924 107.9 46.5 -62.8 -47.1 22.2 -10.1 41.0 5 12 A E H X S+ 0 0 61 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.877 111.3 53.6 -63.4 -36.8 23.0 -6.9 39.1 6 13 A R H X S+ 0 0 174 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.900 109.0 48.9 -62.9 -40.0 23.7 -5.2 42.5 7 14 A T H X S+ 0 0 39 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.939 111.3 49.4 -65.5 -47.8 26.1 -8.0 43.4 8 15 A R H X S+ 0 0 64 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.932 112.8 46.5 -52.5 -51.3 27.9 -7.7 40.0 9 16 A R H X S+ 0 0 130 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.868 109.6 54.5 -65.7 -35.7 28.2 -3.9 40.3 10 17 A A H X S+ 0 0 38 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.883 108.6 48.8 -62.3 -41.3 29.5 -4.2 43.9 11 18 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.902 113.1 47.3 -64.7 -41.7 32.2 -6.6 42.8 12 19 A L H X S+ 0 0 11 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.926 112.3 48.1 -67.7 -45.2 33.3 -4.3 40.0 13 20 A D H X S+ 0 0 73 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.890 112.4 51.0 -61.8 -37.9 33.3 -1.2 42.2 14 21 A A H X S+ 0 0 4 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.911 107.4 52.8 -62.2 -44.6 35.3 -3.2 44.8 15 22 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.878 105.3 54.8 -62.1 -37.4 37.8 -4.2 42.1 16 23 A M H X S+ 0 0 5 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.898 109.2 47.3 -63.5 -41.1 38.4 -0.6 41.0 17 24 A L H X S+ 0 0 79 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.912 112.9 48.9 -65.8 -43.7 39.3 0.4 44.6 18 25 A V H >X S+ 0 0 11 -4,-2.2 4,-1.9 1,-0.2 3,-1.1 0.934 109.8 51.7 -60.6 -45.9 41.6 -2.6 45.0 19 26 A L H 3< S+ 0 0 12 -4,-2.8 88,-0.3 1,-0.3 -1,-0.2 0.785 101.3 61.7 -65.4 -28.5 43.3 -1.8 41.7 20 27 A A H 3< S+ 0 0 9 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.844 119.0 27.1 -60.8 -32.7 43.9 1.8 42.8 21 28 A D H << S+ 0 0 47 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.516 121.8 49.2-112.2 -12.1 46.0 0.5 45.6 22 29 A H < - 0 0 82 -4,-1.9 -1,-0.2 1,-0.2 85,-0.1 -0.995 68.1-137.4-136.5 133.5 47.4 -2.8 44.4 23 30 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.941 96.6 32.0 -48.1 -55.7 49.1 -3.7 41.1 24 31 A T S S- 0 0 101 -3,-0.1 2,-1.1 -6,-0.0 -3,-0.0 -0.726 83.7-124.6-102.9 153.9 47.1 -6.9 40.8 25 32 A A - 0 0 31 -2,-0.3 -6,-0.1 4,-0.0 2,-0.1 -0.769 31.1-158.0 -96.6 88.0 43.6 -7.5 42.1 26 33 A A > - 0 0 45 -2,-1.1 4,-2.2 1,-0.1 5,-0.2 -0.385 22.6-121.6 -64.8 144.5 44.0 -10.5 44.3 27 34 A L H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.878 111.2 54.1 -54.8 -44.1 40.8 -12.5 44.9 28 35 A G H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 110.0 47.0 -57.7 -45.8 41.0 -12.1 48.7 29 36 A D H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 113.8 47.3 -62.4 -45.1 41.2 -8.3 48.3 30 37 A I H X S+ 0 0 7 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.930 112.6 46.9 -66.1 -47.6 38.3 -8.1 45.8 31 38 A A H X>S+ 0 0 5 -4,-2.6 5,-2.0 1,-0.2 4,-1.4 0.911 114.1 48.7 -61.6 -42.3 35.9 -10.3 47.7 32 39 A A H <5S+ 0 0 79 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.893 111.2 49.6 -64.5 -39.8 36.6 -8.4 51.0 33 40 A A H <5S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.777 115.1 44.5 -70.8 -27.8 36.1 -5.0 49.3 34 41 A A H <5S- 0 0 21 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.702 105.9-129.4 -84.0 -22.2 32.9 -6.2 47.8 35 42 A G T <5 + 0 0 67 -4,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.873 69.8 112.7 67.3 38.4 31.7 -7.8 51.1 36 43 A V S > - 0 0 38 -2,-0.3 4,-1.7 1,-0.1 3,-0.7 -0.282 33.7-119.5 -64.4 150.0 32.3 -14.6 49.5 38 45 A R H 3> S+ 0 0 147 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.878 117.4 56.2 -54.7 -37.2 35.4 -15.5 47.4 39 46 A S H 3> S+ 0 0 96 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.784 101.9 55.7 -69.9 -26.5 33.2 -18.1 45.8 40 47 A T H <> S+ 0 0 39 -3,-0.7 4,-1.8 2,-0.2 5,-0.2 0.901 105.9 50.3 -70.5 -41.9 30.7 -15.5 44.8 41 48 A V H X S+ 0 0 5 -4,-1.7 4,-3.1 1,-0.2 -2,-0.2 0.953 112.5 47.8 -58.2 -47.9 33.3 -13.4 43.0 42 49 A H H < S+ 0 0 106 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.800 105.2 60.2 -63.5 -29.6 34.4 -16.6 41.1 43 50 A R H < S+ 0 0 169 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.939 116.0 32.2 -63.1 -44.8 30.7 -17.3 40.3 44 51 A Y H < S+ 0 0 29 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.848 135.0 26.5 -80.1 -37.3 30.4 -14.1 38.4 45 52 A Y < - 0 0 24 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.766 61.4-179.3-134.9 87.8 34.0 -13.9 37.1 46 53 A P S S+ 0 0 66 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.838 77.8 35.8 -53.0 -39.6 35.7 -17.3 36.8 47 54 A E S >> S- 0 0 123 1,-0.1 4,-1.5 -5,-0.0 3,-1.0 -0.918 80.2-127.4-120.7 145.3 38.9 -15.7 35.6 48 55 A R H 3> S+ 0 0 81 -2,-0.4 4,-2.2 1,-0.3 5,-0.1 0.786 112.5 61.5 -59.0 -26.3 40.5 -12.4 36.7 49 56 A T H 3> S+ 0 0 96 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.863 100.0 52.5 -70.5 -33.0 40.6 -11.6 33.0 50 57 A D H <> S+ 0 0 67 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.878 109.5 51.1 -65.7 -37.3 36.8 -11.8 32.8 51 58 A L H X S+ 0 0 9 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.931 108.3 50.2 -66.4 -46.5 36.6 -9.4 35.7 52 59 A L H X S+ 0 0 49 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.891 110.7 49.1 -59.3 -42.4 39.0 -6.8 34.1 53 60 A R H X S+ 0 0 184 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.930 113.7 46.1 -65.8 -45.1 37.0 -6.8 30.9 54 61 A A H X S+ 0 0 25 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.863 110.0 55.1 -62.9 -38.3 33.7 -6.3 32.7 55 62 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.924 105.3 52.0 -61.6 -44.9 35.3 -3.6 34.9 56 63 A A H X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.918 110.4 48.0 -59.9 -44.1 36.4 -1.6 31.9 57 64 A R H X S+ 0 0 169 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.909 112.4 49.5 -61.9 -40.2 32.9 -1.7 30.4 58 65 A H H X S+ 0 0 17 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.915 110.2 50.0 -66.1 -43.3 31.4 -0.6 33.8 59 66 A V H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.924 111.9 48.7 -60.1 -46.4 33.9 2.3 34.2 60 67 A H H X S+ 0 0 85 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.909 111.2 50.1 -58.4 -45.4 32.9 3.4 30.6 61 68 A D H X S+ 0 0 86 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.905 112.3 47.1 -60.0 -44.9 29.2 3.2 31.5 62 69 A L H X S+ 0 0 63 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.921 114.1 46.5 -62.8 -47.2 29.7 5.2 34.7 63 70 A S H X S+ 0 0 25 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.879 112.4 51.6 -63.2 -40.0 31.7 7.9 33.0 64 71 A N H X S+ 0 0 89 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.916 111.7 45.1 -63.2 -46.7 29.3 8.1 30.1 65 72 A A H X S+ 0 0 60 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.889 112.9 53.1 -64.1 -38.7 26.3 8.5 32.3 66 73 A A H X S+ 0 0 14 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.923 110.8 44.2 -63.4 -45.9 28.2 11.1 34.4 67 74 A I H X S+ 0 0 42 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.904 113.4 50.6 -72.1 -35.5 29.1 13.3 31.4 68 75 A E H < S+ 0 0 142 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.907 113.3 46.5 -65.4 -40.2 25.6 13.1 29.9 69 76 A R H < S+ 0 0 221 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.783 107.4 57.2 -72.0 -28.5 24.1 14.1 33.2 70 77 A A H < S- 0 0 2 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.796 84.7-161.0 -71.6 -27.9 26.7 17.0 33.7 71 78 A D >< - 0 0 73 -4,-1.3 3,-1.4 -3,-0.2 -3,-0.1 0.915 12.6-177.2 46.3 56.8 25.6 18.5 30.4 72 79 A P T 3 + 0 0 11 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.686 69.1 57.0 -62.1 -25.6 28.9 20.5 30.2 73 80 A T T 3 S+ 0 0 100 7,-0.1 2,-0.5 54,-0.0 -2,-0.1 0.618 91.8 82.2 -87.0 -11.7 28.1 22.4 27.0 74 81 A S S < S- 0 0 55 -3,-1.4 -1,-0.0 2,-0.1 0, 0.0 -0.817 84.6 -11.0-106.2 132.7 24.9 24.1 28.1 75 82 A G S S- 0 0 43 -2,-0.5 5,-0.1 4,-0.1 0, 0.0 -0.133 104.2 -2.3 87.5-178.9 24.3 27.2 30.1 76 83 A P > - 0 0 90 0, 0.0 4,-2.3 0, 0.0 3,-0.2 -0.106 63.8-132.2 -47.3 134.2 26.5 29.5 32.2 77 84 A V H > S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.811 103.1 58.5 -67.0 -28.0 30.0 28.2 32.3 78 85 A D H > S+ 0 0 81 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.931 110.3 41.3 -66.2 -44.3 30.3 28.6 36.1 79 86 A A H > S+ 0 0 40 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.889 114.2 53.2 -69.3 -39.9 27.3 26.3 36.8 80 87 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.917 107.5 50.8 -62.1 -44.0 28.4 23.9 34.1 81 88 A L H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.904 108.4 52.4 -60.3 -41.6 31.9 23.5 35.6 82 89 A R H X S+ 0 0 87 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.911 108.0 50.6 -63.1 -42.2 30.3 22.8 39.0 83 90 A R H X S+ 0 0 73 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.899 111.0 50.5 -59.6 -41.5 28.2 20.0 37.6 84 91 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.960 110.7 47.6 -60.1 -52.5 31.3 18.6 36.0 85 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.929 113.9 47.8 -53.5 -49.0 33.3 18.7 39.3 86 93 A E H X S+ 0 0 83 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.902 111.5 50.9 -59.1 -43.7 30.3 17.1 41.1 87 94 A S H < S+ 0 0 15 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.876 112.8 44.7 -64.4 -39.0 30.0 14.4 38.5 88 95 A Q H >< S+ 0 0 12 -4,-2.5 3,-1.1 2,-0.2 4,-0.3 0.882 108.9 55.4 -77.0 -36.8 33.7 13.4 38.5 89 96 A L H >< S+ 0 0 16 -4,-2.5 3,-1.6 -5,-0.3 -1,-0.2 0.902 104.3 55.9 -59.7 -38.9 33.9 13.4 42.3 90 97 A D T 3< S+ 0 0 130 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.626 93.7 69.3 -69.6 -13.9 31.0 10.9 42.3 91 98 A L T X S- 0 0 18 -3,-1.1 3,-1.6 -4,-0.4 -1,-0.3 0.550 86.4-168.0 -77.6 -7.5 33.1 8.6 40.0 92 99 A G G X + 0 0 14 -3,-1.6 3,-1.5 -4,-0.3 -1,-0.2 -0.305 63.7 5.8 61.1-131.1 35.4 8.0 43.0 93 100 A P G > S+ 0 0 16 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.615 110.7 85.4 -69.5 -12.2 38.7 6.2 42.1 94 101 A I G X S+ 0 0 6 -3,-1.6 3,-1.8 1,-0.3 4,-0.2 0.860 80.3 64.9 -53.2 -34.4 38.0 6.4 38.3 95 102 A V G X S+ 0 0 0 -3,-1.5 3,-0.8 -7,-0.3 -1,-0.3 0.738 90.0 65.9 -66.0 -20.1 39.5 9.9 38.3 96 103 A L G < S+ 0 0 11 -3,-1.6 7,-3.0 1,-0.2 -1,-0.3 0.734 100.6 50.9 -68.8 -22.5 42.9 8.4 39.2 97 104 A F G < S+ 0 0 0 -3,-1.8 19,-0.5 -4,-0.4 -1,-0.2 0.336 70.1 142.3-103.3 6.8 43.0 6.6 35.9 98 105 A V < - 0 0 1 -3,-0.8 3,-0.5 3,-0.3 19,-0.2 -0.227 52.7-131.3 -53.1 131.8 42.3 9.4 33.4 99 106 A Y S S+ 0 0 128 17,-2.4 18,-0.1 1,-0.2 -1,-0.1 0.884 99.5 47.4 -57.3 -46.6 44.5 8.9 30.3 100 107 A Y S S+ 0 0 56 16,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.809 130.6 14.2 -69.4 -29.4 46.0 12.4 30.0 101 108 A E S S- 0 0 0 -3,-0.5 -3,-0.3 38,-0.1 -1,-0.3 -0.578 77.9-175.0-150.3 71.6 46.9 12.9 33.7 102 109 A P - 0 0 30 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.393 36.3 -95.7 -71.8 152.7 46.9 9.6 35.7 103 110 A S > - 0 0 6 -7,-3.0 3,-1.4 1,-0.1 41,-0.0 -0.333 35.2-109.9 -62.7 149.1 47.5 9.7 39.4 104 111 A I T 3 S+ 0 0 25 1,-0.3 -1,-0.1 -3,-0.1 162,-0.1 0.769 120.3 48.0 -48.4 -31.6 51.1 9.0 40.5 105 112 A L T 3 S+ 0 0 16 2,-0.1 -1,-0.3 86,-0.1 2,-0.2 0.682 84.9 108.6 -88.4 -17.3 49.9 5.7 41.9 106 113 A A S < S- 0 0 7 -3,-1.4 87,-0.1 -10,-0.2 -86,-0.1 -0.431 77.7-118.7 -65.5 123.9 47.9 4.5 38.8 107 114 A D >> - 0 0 33 -88,-0.3 4,-2.2 -2,-0.2 3,-0.6 -0.497 22.7-138.6 -57.8 119.4 49.6 1.7 36.9 108 115 A P H 3> S+ 0 0 52 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.822 101.0 52.2 -57.8 -34.6 50.2 3.3 33.5 109 116 A E H 3> S+ 0 0 146 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.804 107.2 52.3 -75.5 -29.4 49.2 0.2 31.7 110 117 A L H <> S+ 0 0 20 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.899 109.9 49.5 -65.6 -44.1 46.0 -0.1 33.6 111 118 A A H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 5,-0.4 0.927 111.5 48.7 -58.7 -45.1 45.3 3.6 32.6 112 119 A A H < S+ 0 0 34 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.886 111.2 51.5 -61.4 -37.9 46.1 2.7 29.0 113 120 A Y H < S+ 0 0 102 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.942 112.8 42.8 -65.6 -49.9 43.8 -0.3 29.2 114 121 A F H < S- 0 0 0 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.862 90.9-162.5 -62.4 -38.2 40.8 1.6 30.6 115 122 A D < - 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