==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JUL-12 4G78 . COMPND 2 MOLECULE: HISTIDINE PHOSPHOTRANSFER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MEDICAGO TRUNCATULA; . AUTHOR M.RUSZKOWSKI,M.SIKORSKI,M.JASKOLSKI . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 84.4 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 . 2 1.4 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 0.7 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 1 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 1 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 . 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 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 -2 A S 0 0 150 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.7 3.7 24.4 69.6 2 -1 A N > + 0 0 103 1,-0.2 3,-2.0 2,-0.1 6,-0.3 0.210 360.0 112.4 -88.9 8.9 3.4 25.6 66.0 3 0 A A T 3 S+ 0 0 42 1,-0.3 -1,-0.2 5,-0.1 0, 0.0 0.757 84.5 37.9 -56.4 -26.9 3.2 22.0 64.6 4 1 A M T 3 S+ 0 0 122 -3,-0.4 -1,-0.3 4,-0.1 -2,-0.1 0.070 91.1 126.2-109.7 17.2 -0.3 22.5 63.6 5 2 A D S <> S- 0 0 32 -3,-2.0 4,-2.7 1,-0.1 5,-0.3 -0.136 77.7 -95.4 -74.2 173.2 0.0 26.1 62.4 6 3 A H H > S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.843 122.8 48.9 -63.7 -34.7 -1.0 27.2 58.9 7 4 A L H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 112.7 47.2 -69.5 -43.5 2.4 26.8 57.4 8 5 A H H > S+ 0 0 47 -6,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.918 114.4 46.8 -62.6 -44.1 3.0 23.4 58.8 9 6 A R H X S+ 0 0 117 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.921 112.8 49.6 -63.9 -44.1 -0.5 22.2 57.6 10 7 A K H X S+ 0 0 96 -4,-2.2 4,-3.1 -5,-0.3 5,-0.3 0.911 110.6 50.1 -63.5 -43.1 0.0 23.7 54.2 11 8 A L H X S+ 0 0 25 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.954 114.1 43.5 -60.6 -49.0 3.4 22.1 53.7 12 9 A R H X S+ 0 0 112 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.907 117.2 47.1 -63.6 -41.3 2.1 18.7 54.7 13 10 A D H X S+ 0 0 107 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.915 113.7 46.8 -66.3 -45.0 -1.0 19.1 52.6 14 11 A H H X S+ 0 0 22 -4,-3.1 4,-2.2 -5,-0.2 -2,-0.2 0.923 114.3 46.8 -65.3 -46.0 0.9 20.4 49.5 15 12 A E H X S+ 0 0 44 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.935 112.4 49.9 -61.9 -45.2 3.5 17.6 49.7 16 13 A A H X S+ 0 0 57 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.873 109.6 52.1 -60.2 -38.3 0.8 15.0 50.1 17 14 A A H X S+ 0 0 49 -4,-2.2 4,-2.5 2,-0.2 6,-0.2 0.885 105.6 55.2 -63.5 -39.9 -1.1 16.4 47.1 18 15 A M H <>S+ 0 0 3 -4,-2.2 5,-2.0 1,-0.2 6,-1.1 0.894 112.0 43.2 -59.7 -42.3 2.1 16.2 45.0 19 16 A F H ><5S+ 0 0 61 -4,-1.9 3,-1.4 4,-0.2 -2,-0.2 0.941 112.9 51.4 -66.8 -45.1 2.4 12.5 45.9 20 17 A Q H 3<5S+ 0 0 141 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.879 112.0 46.9 -62.7 -38.1 -1.3 11.8 45.4 21 18 A Q T 3<5S- 0 0 112 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.438 118.9-112.1 -83.5 -1.6 -1.3 13.4 41.9 22 19 A G T < 5S+ 0 0 26 -3,-1.4 71,-0.7 -4,-0.2 -3,-0.2 0.566 81.5 123.1 89.1 8.1 1.9 11.6 40.9 23 20 A Y S > - 0 0 49 65,-1.4 3,-1.9 -2,-0.3 4,-1.1 -0.705 50.2 -73.1-130.4-177.2 7.5 9.1 44.2 26 23 A D H 3> S+ 0 0 97 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.701 120.6 69.0 -58.9 -22.9 9.3 7.4 47.0 27 24 A Q H 3> S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.898 100.5 50.4 -61.0 -34.4 12.8 8.4 45.7 28 25 A F H <> S+ 0 0 0 -3,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.930 107.9 52.5 -63.5 -44.6 11.8 11.9 46.7 29 26 A S H X S+ 0 0 36 -4,-1.1 4,-1.1 1,-0.2 -2,-0.2 0.885 105.5 55.5 -56.0 -39.9 10.8 10.6 50.1 30 27 A Q H < S+ 0 0 72 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.881 107.3 49.3 -60.2 -43.3 14.3 8.9 50.4 31 28 A L H < S+ 0 0 22 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.841 114.0 46.6 -60.6 -38.8 15.9 12.3 49.8 32 29 A Q H < S+ 0 0 53 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.611 84.5 120.0 -81.2 -11.7 13.7 13.9 52.5 33 30 A K S < S- 0 0 96 -4,-1.1 2,-0.1 -3,-0.4 -3,-0.0 -0.150 76.1 -97.4 -61.1 144.3 14.2 11.2 55.1 34 31 A L - 0 0 173 2,-0.0 2,-0.3 6,-0.0 -1,-0.1 -0.457 48.9-179.7 -51.7 137.0 15.7 12.2 58.4 35 32 A Q - 0 0 102 3,-0.5 -1,-0.0 -3,-0.1 0, 0.0 -0.874 35.5-121.1-136.5 156.8 19.5 11.5 58.5 36 33 A D S S+ 0 0 166 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.466 107.9 25.1 -90.9 5.2 22.1 12.1 61.3 37 34 A D S S+ 0 0 162 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.552 111.0 67.9-137.4 -12.2 24.4 14.4 59.2 38 35 A T - 0 0 67 2,-0.0 -3,-0.5 3,-0.0 -1,-0.1 -0.610 60.1-157.5-107.2 158.3 22.3 16.0 56.5 39 36 A S > - 0 0 69 -2,-0.2 3,-1.9 -5,-0.1 4,-0.4 -0.564 41.9 -82.0-111.0-170.0 19.5 18.5 57.0 40 37 A P T 3> S+ 0 0 83 0, 0.0 4,-1.5 0, 0.0 3,-0.4 0.755 121.4 71.9 -64.5 -23.3 16.3 19.5 54.6 41 38 A D H 3> S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.816 80.8 76.3 -65.7 -11.6 18.5 21.7 52.5 42 39 A F H <> S+ 0 0 75 -3,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.915 96.5 43.7 -63.3 -45.9 19.9 18.5 51.3 43 40 A V H > S+ 0 0 2 -3,-0.4 4,-2.7 -4,-0.4 -1,-0.2 0.899 113.4 51.9 -63.1 -36.8 16.9 17.9 49.1 44 41 A I H X S+ 0 0 24 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.915 109.6 49.6 -62.6 -44.2 16.9 21.6 48.0 45 42 A E H X S+ 0 0 115 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.918 113.4 46.3 -58.9 -48.9 20.6 21.2 47.1 46 43 A V H X S+ 0 0 31 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.926 112.2 50.1 -59.4 -48.7 19.9 18.0 45.1 47 44 A M H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.851 106.0 55.3 -64.9 -35.0 16.9 19.5 43.3 48 45 A T H X S+ 0 0 64 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.917 109.5 48.2 -63.2 -40.8 18.8 22.7 42.3 49 46 A M H X S+ 0 0 126 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.915 113.3 48.1 -59.9 -46.7 21.4 20.4 40.6 50 47 A F H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.904 110.5 50.6 -61.7 -43.6 18.5 18.5 38.9 51 48 A F H X S+ 0 0 12 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.925 110.3 49.4 -63.0 -44.5 16.8 21.7 37.7 52 49 A D H X S+ 0 0 94 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.948 115.1 43.4 -63.8 -44.1 20.0 23.1 36.2 53 50 A D H X S+ 0 0 108 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.914 114.7 50.5 -64.5 -42.1 20.7 19.8 34.3 54 51 A S H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.897 107.6 51.1 -66.3 -41.7 17.2 19.4 33.2 55 52 A E H X S+ 0 0 59 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.914 112.2 47.5 -67.1 -39.2 16.8 22.9 31.8 56 53 A K H X S+ 0 0 154 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.925 113.7 48.4 -61.4 -46.3 19.9 22.5 29.8 57 54 A L H X S+ 0 0 16 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.925 110.2 49.7 -61.7 -47.4 18.8 19.1 28.5 58 55 A L H X S+ 0 0 10 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.901 110.2 51.5 -60.5 -41.0 15.3 20.3 27.6 59 56 A N H X S+ 0 0 99 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.917 110.2 50.5 -62.6 -40.6 16.8 23.2 25.7 60 57 A N H X S+ 0 0 89 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.906 110.1 49.0 -62.3 -39.5 19.1 20.7 23.8 61 58 A M H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.919 109.5 51.9 -66.4 -42.8 16.1 18.6 23.0 62 59 A S H X S+ 0 0 20 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.941 112.4 45.7 -57.2 -49.4 14.1 21.6 21.7 63 60 A R H >X S+ 0 0 106 -4,-2.4 3,-1.0 1,-0.2 4,-0.6 0.922 109.5 55.5 -62.9 -40.4 17.0 22.6 19.4 64 61 A A H >< S+ 0 0 17 -4,-2.4 3,-1.1 1,-0.3 7,-0.4 0.883 103.3 54.3 -58.5 -41.9 17.5 19.1 18.2 65 62 A L H 3< S+ 0 0 22 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.708 105.3 55.6 -68.4 -18.6 13.9 18.8 17.1 66 63 A E H << S+ 0 0 113 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.502 86.1 100.8 -87.8 -11.9 14.3 21.9 15.0 67 64 A Q S << S- 0 0 111 -3,-1.1 -3,-0.0 -4,-0.6 0, 0.0 -0.446 77.1-112.8 -72.4 151.3 17.3 20.7 13.0 68 65 A V S S+ 0 0 136 1,-0.2 2,-0.1 -2,-0.1 -2,-0.0 -0.975 106.5 27.3-128.2 122.0 16.8 19.3 9.5 69 66 A P S S- 0 0 123 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.603 100.0-134.3 -75.1 161.6 17.3 16.5 9.3 70 67 A V - 0 0 29 -2,-0.1 2,-1.1 -5,-0.1 3,-0.1 -0.699 5.8-135.8 -84.3 139.0 16.5 15.5 12.9 71 68 A N > - 0 0 88 -7,-0.4 4,-1.8 -2,-0.4 5,-0.1 -0.763 24.1-179.9 -95.5 86.8 18.8 13.2 14.8 72 69 A F H > S+ 0 0 20 -2,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.782 77.7 61.3 -58.8 -30.7 16.4 10.9 16.4 73 70 A K H > S+ 0 0 180 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 106.3 46.6 -66.3 -39.4 19.2 8.8 18.0 74 71 A Q H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.880 110.0 52.6 -65.6 -41.8 20.2 12.0 19.9 75 72 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.955 110.6 48.5 -57.0 -45.1 16.7 12.7 20.9 76 73 A D H X S+ 0 0 26 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.927 110.3 50.9 -60.8 -40.8 16.4 9.2 22.3 77 74 A A H X S+ 0 0 42 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.895 110.7 48.9 -65.3 -43.8 19.7 9.6 24.2 78 75 A H H X S+ 0 0 36 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.913 110.6 50.5 -60.6 -45.4 18.5 12.9 25.7 79 76 A A H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.912 111.2 49.3 -61.3 -41.0 15.2 11.3 26.8 80 77 A H H X S+ 0 0 108 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.904 110.7 49.4 -65.3 -42.0 17.1 8.4 28.4 81 78 A Q H X S+ 0 0 122 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.939 112.5 47.7 -60.8 -47.7 19.4 10.7 30.2 82 79 A Q H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.866 107.2 57.7 -63.9 -34.0 16.5 12.8 31.5 83 80 A K H X S+ 0 0 67 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.948 110.0 42.8 -58.9 -49.2 14.6 9.6 32.6 84 81 A G H X S+ 0 0 46 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.884 113.8 51.2 -67.7 -37.2 17.5 8.5 34.8 85 82 A S H X S+ 0 0 17 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.932 111.6 48.2 -63.0 -43.7 18.0 12.1 36.2 86 83 A S H >X>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 3,-1.1 0.903 109.2 52.9 -63.5 -42.2 14.3 12.2 37.0 87 84 A A H ><5S+ 0 0 40 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.860 100.5 63.2 -61.6 -31.8 14.4 8.8 38.6 88 85 A S H 3<5S+ 0 0 61 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.655 114.3 31.9 -67.3 -18.3 17.3 10.1 40.8 89 86 A V H <<5S- 0 0 1 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.366 112.9-107.5-120.4 -0.6 15.1 12.6 42.4 90 87 A G T <<5 + 0 0 0 -4,-0.8 2,-1.7 -3,-0.6 -65,-1.4 0.720 60.6 154.1 77.8 25.6 11.6 11.0 42.4 91 88 A A B >< +A 24 0A 0 -5,-2.2 4,-2.7 1,-0.2 -67,-0.2 -0.597 17.3 174.4 -85.8 80.5 10.2 13.2 39.6 92 89 A A H > + 0 0 12 -2,-1.7 4,-2.3 -69,-0.6 -1,-0.2 0.897 68.8 44.4 -65.9 -48.8 7.7 10.5 38.7 93 90 A R H > S+ 0 0 62 -71,-0.7 4,-2.0 -70,-0.3 -1,-0.2 0.898 115.7 49.3 -64.9 -39.3 5.5 12.2 36.0 94 91 A V H > S+ 0 0 2 -71,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.952 111.4 50.1 -62.6 -47.7 8.6 13.7 34.3 95 92 A K H X S+ 0 0 66 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.906 109.2 51.3 -55.5 -44.4 10.3 10.2 34.3 96 93 A N H X S+ 0 0 90 -4,-2.3 4,-0.6 1,-0.2 3,-0.4 0.907 107.1 52.1 -70.9 -34.3 7.3 8.6 32.8 97 94 A V H >< S+ 0 0 19 -4,-2.0 3,-1.5 1,-0.2 4,-0.4 0.906 103.5 59.8 -62.6 -39.7 7.1 11.1 30.0 98 95 A C H >< S+ 0 0 3 -4,-2.0 3,-1.2 1,-0.3 4,-0.4 0.867 97.8 59.7 -57.6 -32.5 10.7 10.5 29.2 99 96 A G H 3< S+ 0 0 34 -4,-1.2 4,-0.4 -3,-0.4 3,-0.4 0.719 93.0 67.6 -72.7 -13.3 9.9 6.9 28.5 100 97 A T T S+ 0 0 0 -3,-1.2 4,-2.5 -4,-0.4 3,-0.5 0.843 81.3 70.2 -75.0 -35.3 10.1 9.1 23.3 102 99 A R H 3> S+ 0 0 93 -3,-0.4 4,-3.0 -4,-0.4 5,-0.2 0.885 94.7 54.3 -57.6 -46.7 11.9 5.9 22.4 103 100 A N H 3> S+ 0 0 125 -4,-0.4 4,-1.3 1,-0.2 -1,-0.3 0.912 114.0 41.0 -53.9 -48.9 9.1 4.5 20.4 104 101 A F H <<>S+ 0 0 49 -4,-0.6 5,-2.7 -3,-0.5 -1,-0.2 0.856 112.5 55.2 -68.8 -34.0 8.9 7.7 18.2 105 102 A C H ><5S+ 0 0 6 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.917 106.2 50.0 -65.9 -47.1 12.6 8.0 17.9 106 103 A E H 3<5S+ 0 0 158 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.836 114.7 46.0 -63.4 -28.1 13.0 4.5 16.6 107 104 A A T 3<5S- 0 0 66 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.294 108.1-125.7 -84.7 -6.3 10.3 5.2 14.0 108 105 A Q T < 5 + 0 0 140 -3,-1.8 2,-0.8 1,-0.2 -3,-0.2 0.799 53.2 159.9 55.9 43.9 11.8 8.6 13.1 109 106 A N >< - 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