==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-NOV-11 3US6 . COMPND 2 MOLECULE: HISTIDINE-CONTAINING PHOSPHOTRANSFER PROTEIN TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: MEDICAGO TRUNCATULA; . AUTHOR M.RUSZKOWSKI,K.BRZEZINSKI,R.JEDRZEJCZAK,M.DAUTER,Z.DAUTER,M. . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 85.1 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 . 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 . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 0 1 0 0 0 0 0 0 0 1 1 1 0 0 0 0 0 1 0 0 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 E > 0 0 182 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 8.4 -12.2 28.2 3.8 2 3 A V H > + 0 0 40 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.889 360.0 53.6 -54.9 -43.1 -9.0 27.2 1.9 3 4 A G H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 109.9 47.1 -61.3 -41.6 -7.2 29.9 3.8 4 5 A Q H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.884 110.5 51.7 -62.9 -45.0 -8.4 28.5 7.1 5 6 A M H X S+ 0 0 10 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.877 108.7 51.8 -61.7 -42.3 -7.5 25.0 6.1 6 7 A R H X S+ 0 0 79 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.926 109.5 48.7 -60.4 -43.7 -4.0 26.1 5.2 7 8 A R H X S+ 0 0 136 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.917 110.0 52.9 -63.2 -39.4 -3.6 27.8 8.6 8 9 A Q H X S+ 0 0 89 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.878 107.8 51.7 -61.5 -39.1 -4.8 24.6 10.3 9 10 A W H X S+ 0 0 5 -4,-2.0 4,-2.8 2,-0.2 5,-0.4 0.932 109.0 49.4 -62.9 -49.3 -2.2 22.6 8.4 10 11 A V H X S+ 0 0 53 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.942 114.8 44.5 -53.4 -50.8 0.6 24.9 9.5 11 12 A D H X S+ 0 0 100 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.882 115.4 47.7 -62.6 -44.4 -0.5 24.6 13.1 12 13 A Y H X S+ 0 0 67 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.952 114.5 43.7 -64.9 -48.9 -1.1 20.8 13.0 13 14 A I H X S+ 0 0 13 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.895 110.4 57.0 -68.9 -35.3 2.2 19.9 11.3 14 15 A K H X S+ 0 0 108 -4,-2.3 4,-2.6 -5,-0.4 -1,-0.2 0.887 105.2 51.5 -61.1 -37.1 4.0 22.4 13.6 15 16 A S H X S+ 0 0 31 -4,-1.7 4,-2.4 2,-0.2 6,-0.3 0.907 107.3 53.9 -63.9 -37.5 2.6 20.5 16.6 16 17 A M H <>S+ 0 0 0 -4,-1.9 5,-1.6 1,-0.2 6,-1.4 0.898 113.3 41.5 -64.5 -41.9 3.9 17.3 15.1 17 18 A F H ><5S+ 0 0 58 -4,-2.2 3,-1.0 4,-0.2 -1,-0.2 0.917 115.2 50.1 -69.8 -43.1 7.4 18.6 14.7 18 19 A M H 3<5S+ 0 0 154 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.869 112.8 46.5 -67.3 -33.3 7.4 20.4 18.2 19 20 A E T 3<5S- 0 0 101 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.461 117.3-112.0 -87.0 -6.7 6.2 17.3 20.0 20 21 A G T < 5S+ 0 0 17 -3,-1.0 71,-0.7 -4,-0.4 -3,-0.2 0.482 82.7 121.6 92.0 5.4 8.8 15.0 18.2 21 22 A F S > - 0 0 28 65,-1.2 3,-2.1 -2,-0.3 4,-0.8 -0.619 50.1 -69.8-127.6-172.1 11.7 15.3 12.2 24 25 A G H 3> S+ 0 0 48 1,-0.3 4,-1.7 -2,-0.2 5,-0.1 0.674 120.8 70.7 -61.6 -16.3 13.6 16.8 9.3 25 26 A Q H 3> S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.842 93.7 57.1 -73.0 -23.9 13.6 13.5 7.4 26 27 A F H <> S+ 0 0 0 -3,-2.1 4,-1.7 62,-0.2 -1,-0.2 0.916 105.1 51.5 -69.3 -36.0 9.8 14.1 6.8 27 28 A L H X S+ 0 0 47 -4,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.852 104.2 57.9 -64.9 -35.6 10.8 17.5 5.2 28 29 A Q H X S+ 0 0 95 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.913 103.5 51.8 -59.8 -38.1 13.2 15.6 3.0 29 30 A L H >< S+ 0 0 12 -4,-1.8 3,-0.9 1,-0.2 4,-0.3 0.927 107.5 53.6 -62.7 -41.3 10.4 13.4 1.6 30 31 A Q H >< S+ 0 0 42 -4,-1.7 3,-1.3 1,-0.2 -1,-0.2 0.836 99.6 62.1 -61.8 -31.9 8.5 16.6 0.9 31 32 A Q H 3< S+ 0 0 157 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.821 101.8 51.4 -62.7 -32.7 11.5 17.9 -1.1 32 33 A L T << S+ 0 0 107 -4,-1.0 2,-0.4 -3,-0.9 -1,-0.3 0.409 99.6 81.8 -87.9 3.6 11.1 14.9 -3.6 33 34 A Q < + 0 0 48 -3,-1.3 2,-0.3 -4,-0.3 0, 0.0 -0.895 51.8 138.9-111.4 135.1 7.4 15.7 -4.1 34 35 A D B > -A 37 0A 85 3,-0.7 3,-1.6 -2,-0.4 6,-0.2 -0.852 68.5 -65.1-156.4-170.7 6.1 18.4 -6.5 35 36 A E T 3 S+ 0 0 169 1,-0.3 4,-0.0 -2,-0.3 -2,-0.0 0.747 130.1 54.9 -61.6 -22.5 3.4 19.0 -9.0 36 37 A N T 3 S+ 0 0 133 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.692 126.4 20.6 -81.8 -17.8 4.8 16.3 -11.2 37 38 A N B X S+A 34 0A 54 -3,-1.6 3,-0.9 1,-0.1 -3,-0.7 -0.583 76.3 160.4-144.0 76.8 4.7 13.7 -8.4 38 39 A P T 3 + 0 0 67 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.571 69.8 50.0 -86.0 -10.2 2.2 15.1 -6.0 39 40 A E T 3> S+ 0 0 74 1,-0.1 4,-2.4 2,-0.1 5,-0.2 0.256 73.4 109.3-109.0 13.8 1.4 11.9 -4.2 40 41 A F H <> S+ 0 0 53 -3,-0.9 4,-2.3 1,-0.2 5,-0.2 0.887 79.5 48.0 -57.4 -47.0 4.9 10.7 -3.4 41 42 A V H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.948 111.6 50.3 -62.4 -46.8 4.7 11.4 0.4 42 43 A F H > S+ 0 0 90 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.911 111.9 48.9 -52.4 -47.5 1.3 9.6 0.7 43 44 A E H X S+ 0 0 113 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.915 112.1 46.9 -63.6 -41.1 2.7 6.6 -1.2 44 45 A V H X S+ 0 0 31 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.930 112.3 49.3 -69.3 -45.7 5.8 6.4 0.9 45 46 A V H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.903 110.2 53.8 -57.4 -42.2 3.9 6.7 4.2 46 47 A S H X S+ 0 0 36 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.896 106.6 50.0 -60.1 -42.6 1.5 4.0 2.9 47 48 A L H X S+ 0 0 123 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.892 110.4 51.1 -61.9 -42.9 4.4 1.6 2.3 48 49 A F H X S+ 0 0 10 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.906 108.4 51.5 -58.4 -47.0 5.6 2.3 5.8 49 50 A F H X S+ 0 0 17 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.951 110.4 48.8 -61.6 -44.4 2.2 1.6 7.3 50 51 A D H X S+ 0 0 83 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.942 117.1 40.2 -60.4 -46.4 1.9 -1.8 5.5 51 52 A D H X S+ 0 0 35 -4,-2.2 4,-2.4 1,-0.2 3,-0.3 0.935 112.7 55.8 -68.0 -39.9 5.5 -3.0 6.6 52 53 A S H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.852 104.2 52.6 -65.1 -37.4 5.2 -1.6 10.1 53 54 A E H X S+ 0 0 87 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.862 109.5 48.8 -70.1 -33.5 2.0 -3.6 10.8 54 55 A R H X S+ 0 0 138 -4,-1.2 4,-2.4 -3,-0.3 -2,-0.2 0.931 112.6 48.6 -62.5 -48.1 3.6 -6.8 9.7 55 56 A I H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.896 111.9 49.0 -58.6 -44.5 6.7 -6.1 11.9 56 57 A L H X S+ 0 0 11 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.886 109.8 50.9 -69.9 -37.1 4.5 -5.2 14.9 57 58 A K H X S+ 0 0 150 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.956 113.5 44.5 -62.8 -46.4 2.5 -8.3 14.6 58 59 A D H X S+ 0 0 88 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.905 113.8 51.5 -65.4 -36.9 5.5 -10.5 14.4 59 60 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.899 106.2 52.0 -68.8 -42.2 7.2 -8.7 17.3 60 61 A S H X S+ 0 0 35 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.949 112.5 46.7 -63.0 -43.7 4.3 -8.9 19.7 61 62 A F H < S+ 0 0 144 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.933 114.7 48.0 -59.8 -44.0 4.1 -12.7 19.2 62 63 A A H >< S+ 0 0 13 -4,-2.3 3,-0.7 1,-0.2 7,-0.3 0.823 113.3 44.2 -66.8 -42.0 7.8 -13.0 19.6 63 64 A V H 3< S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.758 104.2 64.7 -78.2 -19.5 8.2 -10.9 22.8 64 65 A D T 3< S+ 0 0 95 -4,-1.7 2,-0.3 -5,-0.3 -1,-0.2 -0.041 80.6 103.0 -98.5 27.0 5.3 -12.5 24.5 65 66 A Q S < S- 0 0 78 -3,-0.7 3,-0.1 1,-0.1 -3,-0.0 -0.816 84.6-114.3 -98.3 154.4 6.8 -15.9 24.6 66 67 A Q S S+ 0 0 190 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.881 110.9 32.8 -56.6 -43.0 8.4 -17.4 27.9 67 68 A S S S- 0 0 98 41,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.975 86.3-146.2-117.0 121.2 11.8 -17.3 26.2 68 69 A I - 0 0 6 -2,-0.5 2,-1.5 38,-0.1 3,-0.1 -0.729 13.0-134.4 -88.4 134.1 12.4 -14.5 23.8 69 70 A D > - 0 0 91 -2,-0.4 4,-2.4 -7,-0.3 5,-0.2 -0.717 29.1-175.9 -80.1 89.7 14.6 -15.0 20.7 70 71 A F H > S+ 0 0 32 -2,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.790 74.8 57.2 -64.8 -32.6 16.5 -11.8 21.3 71 72 A K H > S+ 0 0 182 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.951 111.3 41.4 -62.0 -47.5 18.6 -12.1 18.1 72 73 A K H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.916 115.8 50.1 -69.7 -42.9 15.5 -12.3 15.9 73 74 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.919 109.1 52.1 -60.7 -44.2 13.6 -9.6 17.8 74 75 A D H X S+ 0 0 32 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.914 107.9 51.4 -64.0 -36.4 16.6 -7.3 17.6 75 76 A A H X S+ 0 0 53 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.916 111.3 47.0 -67.9 -39.2 16.8 -7.7 13.8 76 77 A H H X S+ 0 0 44 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.923 113.6 48.3 -69.3 -39.4 13.1 -6.9 13.3 77 78 A V H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.890 109.2 53.6 -63.8 -40.6 13.3 -3.9 15.6 78 79 A H H X S+ 0 0 93 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.928 107.2 51.0 -61.0 -41.9 16.4 -2.7 13.7 79 80 A Q H X S+ 0 0 96 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.942 111.7 47.7 -60.2 -44.7 14.5 -2.9 10.4 80 81 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.836 106.1 58.2 -67.7 -34.7 11.7 -0.9 11.9 81 82 A K H X S+ 0 0 52 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.930 109.5 45.0 -54.6 -46.9 14.1 1.7 13.3 82 83 A G H X S+ 0 0 40 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.881 114.4 46.1 -66.9 -43.4 15.4 2.2 9.7 83 84 A S H X S+ 0 0 28 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.937 115.3 46.1 -71.4 -44.7 12.1 2.5 8.0 84 85 A S H >X>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 3,-0.9 0.924 112.1 51.3 -63.2 -40.0 10.6 4.8 10.6 85 86 A A H ><5S+ 0 0 23 -4,-2.5 3,-1.1 -5,-0.3 -1,-0.2 0.878 103.8 60.0 -58.8 -41.5 13.7 7.0 10.6 86 87 A S H 3<5S+ 0 0 58 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.734 108.5 41.7 -69.0 -18.9 13.5 7.2 6.9 87 88 A I H <<5S- 0 0 2 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.442 120.0-106.4 -99.9 -4.0 10.0 8.8 6.9 88 89 A G T <<5 + 0 0 0 -3,-1.1 2,-2.0 -4,-0.6 -65,-1.2 0.628 68.6 147.5 88.5 16.6 10.9 11.1 9.9 89 90 A A >< + 0 0 0 -5,-2.3 4,-2.5 1,-0.2 3,-0.3 -0.569 18.5 169.7 -82.5 73.7 8.9 9.2 12.6 90 91 A Q H > + 0 0 67 -2,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.825 68.1 52.8 -66.1 -35.6 11.4 10.2 15.2 91 92 A R H > S+ 0 0 79 -71,-0.7 4,-1.8 -70,-0.3 -1,-0.2 0.869 111.5 48.0 -67.7 -35.4 9.6 9.1 18.3 92 93 A V H > S+ 0 0 2 -71,-0.3 4,-2.2 -3,-0.3 -2,-0.2 0.959 113.1 49.2 -64.6 -47.4 9.0 5.6 16.7 93 94 A K H X S+ 0 0 60 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.925 111.1 48.8 -54.5 -47.4 12.8 5.5 15.8 94 95 A N H X S+ 0 0 82 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.859 109.1 52.9 -66.5 -37.9 13.8 6.5 19.4 95 96 A S H X S+ 0 0 22 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.885 108.1 51.4 -61.6 -38.8 11.5 3.9 20.8 96 97 A C H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.894 107.6 52.8 -64.4 -40.8 13.2 1.3 18.6 97 98 A V H X S+ 0 0 53 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.935 109.7 48.3 -56.7 -46.2 16.6 2.5 19.9 98 99 A A H X S+ 0 0 40 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.925 110.6 51.7 -60.1 -43.2 15.4 2.0 23.4 99 100 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.919 105.3 55.2 -65.7 -39.3 14.1 -1.5 22.6 100 101 A R H X S+ 0 0 60 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.898 104.7 54.0 -63.2 -33.6 17.4 -2.5 21.1 101 102 A N H X S+ 0 0 91 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.927 110.7 45.7 -63.5 -41.3 19.1 -1.6 24.3 102 103 A F H X>S+ 0 0 75 -4,-1.7 5,-1.9 1,-0.2 4,-0.9 0.837 109.8 55.3 -73.3 -27.5 16.8 -3.8 26.3 103 104 A C H <5S+ 0 0 4 -4,-2.5 3,-0.3 2,-0.2 -1,-0.2 0.894 107.3 49.6 -63.0 -44.1 17.2 -6.6 23.7 104 105 A E H <5S+ 0 0 126 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.863 111.7 47.9 -66.1 -34.5 21.0 -6.4 24.2 105 106 A E H <5S- 0 0 151 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.641 106.7-132.8 -78.5 -15.1 20.5 -6.6 28.0 106 107 A Q T <5 + 0 0 126 -4,-0.9 2,-0.8 -3,-0.3 -3,-0.2 0.880 46.3 160.5 64.0 44.1 18.1 -9.6 27.4 107 108 A N >< - 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