==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/SIGNALING PROTEIN 31-JAN-12 2LP4 . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.DAHLQUIST,G.MO,H.ZHOU,T.KAMAMURA . 353 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.0 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 0.3 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 . 28 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 43.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 0 1 1 2 0 1 1 0 1 0 0 2 0 1 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 1 A M 0 0 180 0, 0.0 3,-0.4 0, 0.0 251,-0.0 0.000 360.0 360.0 360.0 132.5 9.3 -21.6 -20.9 2 2 A S - 0 0 84 1,-0.2 2,-2.0 2,-0.0 0, 0.0 0.872 360.0-115.2 52.4 102.0 6.7 -18.7 -20.9 3 3 A M - 0 0 38 2,-0.0 2,-0.3 5,-0.0 -1,-0.2 -0.426 39.8-169.5 -68.9 85.9 5.1 -18.7 -17.4 4 4 A D > - 0 0 88 -2,-2.0 3,-0.5 -3,-0.4 -1,-0.0 -0.587 15.4-163.1 -78.0 135.3 1.5 -19.6 -18.6 5 5 A I G >> S+ 0 0 38 -2,-0.3 3,-3.2 1,-0.2 4,-1.3 0.704 77.1 85.2 -90.9 -19.2 -1.0 -19.2 -15.8 6 6 A S G 34 S+ 0 0 84 1,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.212 101.7 39.2 -81.9 16.4 -3.7 -21.3 -17.5 7 7 A D G <4 S+ 0 0 118 -3,-0.5 -1,-0.4 2,-0.0 -2,-0.1 -0.116 103.2 60.2-150.4 70.5 -1.8 -23.9 -15.9 8 8 A F T <> S+ 0 0 38 -3,-3.2 4,-0.9 -5,-0.1 -2,-0.2 -0.055 96.2 74.4-111.9 7.5 -1.0 -22.6 -12.7 9 9 A Y H X S+ 0 0 62 -4,-1.3 4,-3.0 2,-0.2 3,-0.5 0.936 82.4 61.9 -72.1 -50.2 -4.9 -22.4 -12.4 10 10 A Q H > S+ 0 0 158 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.860 104.1 48.4 -45.5 -48.0 -5.7 -26.1 -11.9 11 11 A T H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.892 114.1 47.5 -63.2 -38.4 -3.7 -26.4 -8.7 12 12 A F H X S+ 0 0 0 -4,-0.9 4,-3.3 -3,-0.5 5,-0.2 0.953 109.0 52.7 -66.8 -48.7 -5.4 -23.3 -7.4 13 13 A F H X S+ 0 0 19 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.873 113.0 45.4 -53.6 -42.5 -8.9 -24.5 -8.4 14 14 A D H X S+ 0 0 77 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.940 113.6 48.0 -69.1 -48.4 -8.3 -27.7 -6.5 15 15 A E H X S+ 0 0 42 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.939 112.7 50.2 -55.8 -47.3 -6.8 -26.1 -3.4 16 16 A A H X S+ 0 0 0 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.898 108.1 51.1 -59.0 -45.9 -9.7 -23.6 -3.3 17 17 A D H X S+ 0 0 48 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.916 113.3 46.6 -57.8 -45.9 -12.4 -26.3 -3.6 18 18 A E H X S+ 0 0 101 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.909 113.0 48.3 -63.0 -45.5 -10.8 -28.1 -0.7 19 19 A L H X S+ 0 0 28 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.820 110.0 53.0 -66.8 -30.2 -10.5 -24.9 1.4 20 20 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.878 108.7 49.5 -72.4 -36.5 -14.1 -24.1 0.6 21 21 A A H X S+ 0 0 47 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.931 112.7 47.3 -65.9 -44.8 -15.2 -27.5 1.9 22 22 A D H X S+ 0 0 72 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.893 110.5 53.0 -61.2 -41.6 -13.1 -27.0 5.1 23 23 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.919 108.9 49.6 -59.6 -46.5 -14.5 -23.6 5.5 24 24 A E H X S+ 0 0 76 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.911 112.0 46.7 -59.6 -48.5 -18.1 -24.9 5.3 25 25 A Q H X S+ 0 0 99 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.907 113.4 48.1 -63.2 -43.9 -17.5 -27.7 7.8 26 26 A H H X S+ 0 0 43 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.918 111.7 51.1 -63.4 -41.8 -15.8 -25.4 10.3 27 27 A L H >< S+ 0 0 2 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.937 109.6 49.8 -59.0 -47.2 -18.6 -22.9 9.9 28 28 A L H 3< S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.781 113.0 47.4 -63.6 -28.4 -21.2 -25.6 10.6 29 29 A D H 3< S+ 0 0 94 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.576 86.6 114.8 -90.8 -9.4 -19.3 -26.7 13.7 30 30 A L << - 0 0 14 -4,-1.0 3,-0.1 -3,-0.9 -3,-0.0 -0.331 59.1-145.6 -65.0 142.6 -18.8 -23.2 15.2 31 31 A V > - 0 0 63 3,-0.2 3,-1.6 1,-0.2 52,-0.1 -0.905 15.5-152.1-107.0 96.8 -20.6 -22.4 18.4 32 32 A P T 3 S+ 0 0 22 0, 0.0 51,-0.5 0, 0.0 -1,-0.2 0.803 90.2 46.0 -38.4 -50.4 -21.3 -18.6 17.8 33 33 A E T 3 S+ 0 0 152 1,-0.3 51,-0.0 49,-0.1 -3,-0.0 0.724 131.4 21.8 -72.8 -20.4 -21.3 -17.5 21.5 34 34 A S S < S- 0 0 80 -3,-1.6 -1,-0.3 2,-0.0 -3,-0.2 -0.378 82.0-171.8-144.0 60.6 -18.1 -19.4 22.2 35 35 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.346 32.6-113.4 -60.0 124.1 -16.3 -20.0 18.9 36 36 A D >> - 0 0 83 1,-0.2 4,-2.0 -2,-0.1 3,-1.2 -0.435 21.9-139.9 -59.6 119.8 -13.3 -22.3 19.2 37 37 A A H 3> S+ 0 0 70 -2,-0.3 4,-2.3 1,-0.3 -1,-0.2 0.862 101.1 53.5 -50.4 -42.5 -10.3 -20.1 18.5 38 38 A E H 3> S+ 0 0 143 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.766 108.3 50.6 -67.4 -26.4 -8.6 -22.8 16.5 39 39 A Q H <> S+ 0 0 54 -3,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.895 110.5 47.0 -78.5 -41.4 -11.7 -23.3 14.3 40 40 A L H X S+ 0 0 5 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.895 108.7 56.3 -65.4 -41.3 -12.0 -19.6 13.5 41 41 A N H X S+ 0 0 22 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.886 106.6 50.8 -58.6 -36.3 -8.3 -19.4 12.7 42 42 A A H X S+ 0 0 18 -4,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.881 110.1 48.3 -69.2 -37.8 -8.8 -22.2 10.2 43 43 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.924 113.0 48.7 -65.9 -44.9 -11.7 -20.4 8.5 44 44 A F H X S+ 0 0 11 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.907 111.3 49.6 -61.1 -45.0 -9.7 -17.2 8.4 45 45 A R H X S+ 0 0 61 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.872 108.8 51.5 -65.2 -36.7 -6.6 -19.0 6.9 46 46 A A H X S+ 0 0 5 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.958 113.3 46.0 -63.5 -47.7 -8.7 -20.7 4.2 47 47 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.922 112.0 50.4 -60.5 -45.1 -10.1 -17.3 3.2 48 48 A H H X S+ 0 0 15 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.918 112.3 48.4 -60.2 -42.2 -6.6 -15.6 3.3 49 49 A S H X S+ 0 0 6 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.932 111.6 47.7 -64.1 -46.6 -5.3 -18.4 1.1 50 50 A I H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.909 110.4 54.0 -62.2 -40.0 -8.1 -18.2 -1.4 51 51 A K H X S+ 0 0 41 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.901 107.5 48.9 -60.7 -45.7 -7.7 -14.4 -1.6 52 52 A G H X S+ 0 0 19 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.901 112.0 48.5 -63.2 -41.5 -4.0 -14.5 -2.4 53 53 A G H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.925 110.7 51.7 -63.9 -41.4 -4.6 -17.0 -5.1 54 54 A A H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-0.5 0.902 111.8 47.0 -61.8 -41.1 -7.4 -14.9 -6.5 55 55 A G H ><5S+ 0 0 34 -4,-2.5 3,-1.6 3,-0.2 -2,-0.2 0.964 108.6 54.4 -65.1 -50.6 -5.1 -11.8 -6.5 56 56 A T H 3<5S+ 0 0 19 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.884 116.4 37.7 -50.4 -42.7 -2.2 -13.7 -8.2 57 57 A F T 3<5S- 0 0 20 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.370 111.4-113.3 -96.3 7.9 -4.4 -14.8 -11.1 58 58 A G T < 5 + 0 0 53 -3,-1.6 2,-1.6 -4,-0.5 -3,-0.2 0.853 57.2 156.3 67.3 34.4 -6.5 -11.7 -11.5 59 59 A F >< + 0 0 17 -5,-2.6 4,-2.8 1,-0.2 3,-0.3 -0.615 17.8 179.0 -91.5 73.2 -9.8 -13.2 -10.4 60 60 A T H > S+ 0 0 85 -2,-1.6 4,-2.5 1,-0.2 5,-0.3 0.873 70.5 48.2 -42.2 -59.9 -11.2 -9.8 -9.4 61 61 A I H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 115.5 44.2 -56.2 -42.8 -14.7 -10.8 -8.3 62 62 A L H > S+ 0 0 2 -3,-0.3 4,-3.0 1,-0.2 5,-0.3 0.935 112.3 53.5 -69.5 -42.1 -13.4 -13.7 -6.1 63 63 A Q H X S+ 0 0 50 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.916 111.7 43.3 -56.7 -48.8 -10.6 -11.6 -4.6 64 64 A E H X S+ 0 0 83 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.906 114.5 50.6 -66.8 -41.7 -12.9 -8.7 -3.5 65 65 A T H X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.949 115.6 41.3 -60.7 -49.5 -15.5 -11.1 -2.2 66 66 A T H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.837 109.7 61.2 -66.6 -34.8 -12.9 -13.1 -0.1 67 67 A H H X S+ 0 0 63 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.952 106.5 44.4 -57.2 -51.4 -11.3 -9.8 0.9 68 68 A L H X S+ 0 0 20 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.875 114.4 48.8 -64.3 -37.4 -14.4 -8.6 2.6 69 69 A M H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.2 5,-0.2 0.929 108.6 54.5 -68.6 -42.4 -15.0 -11.9 4.3 70 70 A E H X S+ 0 0 14 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.883 105.3 51.7 -56.5 -44.9 -11.4 -12.1 5.5 71 71 A N H X S+ 0 0 77 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.893 112.0 48.3 -61.2 -37.8 -11.5 -8.7 7.2 72 72 A L H X S+ 0 0 3 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.906 110.8 48.9 -69.3 -41.6 -14.7 -9.9 9.0 73 73 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.810 108.2 55.6 -67.9 -28.8 -13.2 -13.2 10.0 74 74 A D H X S+ 0 0 44 -4,-2.1 4,-2.2 -5,-0.2 6,-0.3 0.910 107.5 49.1 -68.9 -41.1 -10.1 -11.3 11.3 75 75 A E H <>S+ 0 0 50 -4,-1.7 5,-2.1 1,-0.2 6,-1.2 0.947 113.6 46.2 -61.8 -48.2 -12.4 -9.1 13.5 76 76 A A H <5S+ 0 0 6 -4,-2.3 3,-0.4 4,-0.2 -1,-0.2 0.855 113.7 47.5 -64.5 -36.8 -14.2 -12.2 14.9 77 77 A R H <5S+ 0 0 37 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.858 109.4 52.5 -75.9 -32.3 -11.0 -14.1 15.5 78 78 A R T <5S- 0 0 136 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.550 117.2-117.6 -75.9 -6.1 -9.3 -11.2 17.3 79 79 A G T 5S+ 0 0 62 -3,-0.4 -3,-0.2 -4,-0.4 -4,-0.1 0.568 84.7 118.8 81.3 9.2 -12.4 -11.1 19.4 80 80 A E S - 0 0 60 -2,-0.2 4,-2.0 -51,-0.0 5,-0.2 -0.905 54.9 -80.8-163.3-178.8 -24.3 -15.2 16.2 85 85 A T H > S+ 0 0 88 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.848 124.9 54.9 -67.0 -33.0 -26.4 -17.5 14.0 86 86 A D H > S+ 0 0 119 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.922 109.3 46.9 -63.9 -45.6 -27.2 -14.7 11.5 87 87 A I H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.935 111.9 50.0 -63.2 -45.7 -23.5 -13.9 10.9 88 88 A I H X S+ 0 0 13 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.888 109.6 51.8 -61.2 -38.2 -22.6 -17.6 10.5 89 89 A N H X S+ 0 0 94 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.874 108.4 51.6 -65.7 -34.5 -25.4 -18.0 8.0 90 90 A L H X S+ 0 0 29 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.890 109.0 50.5 -68.1 -38.0 -24.0 -15.0 6.1 91 91 A F H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.918 110.1 49.9 -65.2 -41.2 -20.6 -16.6 6.1 92 92 A L H X S+ 0 0 26 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.896 110.7 49.3 -63.1 -41.1 -22.1 -19.9 4.7 93 93 A E H X S+ 0 0 70 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.879 110.3 52.1 -64.9 -37.4 -23.9 -17.9 2.0 94 94 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.894 108.5 49.8 -65.4 -39.9 -20.5 -16.2 1.3 95 95 A K H X S+ 0 0 16 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.929 109.9 52.4 -64.0 -44.8 -18.9 -19.7 1.0 96 96 A D H X S+ 0 0 58 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.910 112.0 44.5 -56.1 -46.6 -21.7 -20.7 -1.4 97 97 A I H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.888 109.7 54.6 -67.7 -40.9 -21.2 -17.7 -3.6 98 98 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.892 106.8 52.9 -60.4 -39.1 -17.4 -18.0 -3.7 99 99 A Q H X S+ 0 0 48 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.902 108.5 49.6 -62.7 -41.8 -17.8 -21.6 -4.9 100 100 A E H X S+ 0 0 101 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.902 110.8 50.2 -64.7 -39.0 -20.0 -20.4 -7.7 101 101 A Q H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 3,-0.5 0.957 111.7 47.6 -64.7 -47.0 -17.4 -17.8 -8.6 102 102 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.922 108.5 54.6 -58.3 -47.2 -14.6 -20.4 -8.6 103 103 A D H X S+ 0 0 61 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.795 106.7 52.2 -59.9 -28.3 -16.8 -22.8 -10.8 104 104 A A H ><>S+ 0 0 15 -4,-1.5 5,-2.6 -3,-0.5 3,-1.0 0.948 108.7 49.2 -72.2 -48.8 -17.2 -20.0 -13.4 105 105 A Y H ><5S+ 0 0 20 -4,-2.1 3,-2.4 1,-0.3 -2,-0.2 0.880 102.9 61.5 -57.3 -39.5 -13.4 -19.4 -13.6 106 106 A K H 3<5S+ 0 0 74 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.840 108.8 44.1 -55.5 -32.0 -12.8 -23.2 -14.0 107 107 A N T <<5S- 0 0 121 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.258 118.8-111.4 -96.7 12.8 -14.9 -22.9 -17.2 108 108 A S T < 5S+ 0 0 121 -3,-2.4 2,-0.2 1,-0.2 -3,-0.2 0.865 79.5 130.6 57.8 35.4 -13.1 -19.7 -18.3 109 109 A E < - 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