==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-DEC-12 3W2Z . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC; . AUTHOR R.NARIKAWA,N.MURAKI,T.SHIBA,G.KURISU,M.IKEUCHI . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 71.9 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 . 34 19.1 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 10 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.8 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 0 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 1 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 1 1 0 0 1 1 0 1 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 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 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 12 A S 0 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 33.3 8.3 2.5 2 13 A G - 0 0 71 1,-0.1 2,-0.6 0, 0.0 0, 0.0 -0.122 360.0-130.3 -68.0 158.1 29.9 6.9 3.2 3 14 A L - 0 0 175 3,-0.0 3,-0.1 0, 0.0 -1,-0.1 -0.941 26.6-143.6-105.7 113.4 26.7 8.9 3.7 4 15 A V - 0 0 119 -2,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.258 38.4 -72.4 -70.2 163.5 24.9 7.6 6.8 5 16 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.285 50.0-134.7 -55.7 137.4 21.1 7.5 7.0 6 17 A R > - 0 0 114 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.741 10.0-127.5 -95.7 144.7 19.4 10.9 7.3 7 18 A G H > S+ 0 0 42 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.900 107.8 49.5 -57.5 -45.2 16.6 11.5 9.7 8 19 A S H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.908 110.5 50.6 -62.2 -42.3 14.2 13.0 7.2 9 20 A H H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.926 112.2 46.7 -62.8 -43.9 14.7 10.1 4.8 10 21 A M H X S+ 0 0 111 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.816 112.3 50.8 -69.6 -31.1 14.0 7.5 7.5 11 22 A A H X S+ 0 0 14 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.881 110.4 48.1 -72.3 -43.0 10.9 9.4 8.7 12 23 A V H X S+ 0 0 9 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.905 111.3 51.8 -61.2 -40.1 9.4 9.6 5.2 13 24 A S H X S+ 0 0 52 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.930 107.3 52.7 -64.4 -42.1 10.1 5.9 4.7 14 25 A K H X S+ 0 0 95 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.889 106.3 53.4 -59.8 -42.0 8.3 5.1 8.0 15 26 A V H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.909 106.5 53.2 -57.8 -43.7 5.3 7.1 6.8 16 27 A M H X S+ 0 0 80 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.896 107.4 50.9 -59.8 -42.3 5.2 5.0 3.6 17 28 A E H X S+ 0 0 117 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.910 109.4 51.1 -61.8 -41.3 5.2 1.8 5.7 18 29 A K H >X S+ 0 0 35 -4,-2.0 4,-3.7 1,-0.2 3,-0.5 0.929 107.7 51.8 -63.4 -42.7 2.3 3.1 7.8 19 30 A I H 3< S+ 0 0 26 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 111.2 48.8 -60.7 -39.3 0.3 3.9 4.6 20 31 A L H 3< S+ 0 0 131 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.769 127.6 23.2 -66.3 -29.1 0.9 0.3 3.4 21 32 A R H << S+ 0 0 210 -4,-1.4 2,-0.6 -3,-0.5 -2,-0.2 0.595 109.4 69.5-118.0 -20.9 -0.2 -1.2 6.7 22 33 A V < - 0 0 56 -4,-3.7 -1,-0.1 -5,-0.2 6,-0.1 -0.915 46.1-175.3-114.2 115.7 -2.5 1.2 8.7 23 34 A S + 0 0 117 -2,-0.6 2,-1.2 1,-0.1 -1,-0.1 0.750 64.9 89.8 -79.5 -22.2 -6.0 2.0 7.4 24 35 A N > - 0 0 87 1,-0.2 4,-1.7 2,-0.1 3,-0.3 -0.606 54.1-176.0 -81.6 100.4 -6.7 4.6 10.1 25 36 A I H > S+ 0 0 35 -2,-1.2 4,-2.9 1,-0.2 5,-0.2 0.842 80.1 61.1 -68.8 -32.3 -5.5 7.8 8.5 26 37 A D H > S+ 0 0 107 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.921 106.1 48.3 -50.6 -47.6 -6.3 9.9 11.6 27 38 A K H > S+ 0 0 126 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.893 109.3 52.1 -66.3 -40.7 -3.8 7.7 13.5 28 39 A I H X S+ 0 0 4 -4,-1.7 4,-2.4 1,-0.2 5,-0.3 0.940 111.9 47.4 -60.5 -48.5 -1.2 8.1 10.7 29 40 A F H X S+ 0 0 4 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.927 113.0 48.6 -56.6 -46.0 -1.6 11.9 10.9 30 41 A Q H X S+ 0 0 90 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.956 117.2 38.7 -66.0 -45.7 -1.3 11.9 14.8 31 42 A T H X S+ 0 0 31 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.870 117.6 51.0 -72.4 -33.5 1.8 9.8 15.0 32 43 A T H X S+ 0 0 1 -4,-2.4 4,-2.8 -5,-0.3 5,-0.2 0.919 105.9 52.5 -74.2 -42.3 3.4 11.4 11.9 33 44 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 29,-0.2 0.896 110.8 51.3 -56.8 -38.1 2.9 15.0 13.1 34 45 A Q H X S+ 0 0 101 -4,-1.4 4,-2.2 -5,-0.3 -2,-0.2 0.943 110.1 47.1 -62.1 -46.9 4.6 13.9 16.4 35 46 A E H X S+ 0 0 37 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.904 113.6 48.9 -61.3 -42.6 7.6 12.4 14.5 36 47 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.933 109.8 51.4 -63.2 -45.9 7.9 15.6 12.3 37 48 A R H X>S+ 0 0 54 -4,-2.5 5,-1.3 -5,-0.2 4,-0.9 0.883 111.0 48.2 -63.3 -38.9 7.8 17.9 15.4 38 49 A Q H <5S+ 0 0 114 -4,-2.2 3,-0.3 2,-0.2 -1,-0.2 0.938 114.1 45.6 -63.8 -45.9 10.5 15.9 17.1 39 50 A L H <5S+ 0 0 53 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.862 118.7 41.0 -67.2 -36.2 12.8 15.9 14.0 40 51 A L H <5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.602 98.1-139.4 -85.9 -11.2 12.2 19.6 13.3 41 52 A K T <5 + 0 0 160 -4,-0.9 -3,-0.2 -3,-0.3 2,-0.2 0.919 54.7 141.5 48.9 45.8 12.5 20.5 17.1 42 53 A C < - 0 0 1 -5,-1.3 101,-0.2 -6,-0.2 -1,-0.2 -0.523 60.9-116.4-110.6 179.6 9.6 22.9 16.5 43 54 A D S S+ 0 0 21 99,-1.7 21,-2.5 1,-0.3 2,-0.3 0.738 88.0 12.7 -94.9 -26.1 6.6 23.8 18.7 44 55 A R E -AB 63 142A 2 98,-1.7 98,-3.4 19,-0.2 2,-0.4 -0.980 50.3-173.5-149.5 139.0 3.6 22.7 16.6 45 56 A V E +AB 62 141A 0 17,-2.5 17,-2.1 -2,-0.3 2,-0.3 -0.987 24.9 175.1-128.2 126.9 3.0 20.5 13.5 46 57 A A E -AB 61 140A 1 94,-2.5 94,-2.9 -2,-0.4 2,-0.5 -0.964 31.5-140.7-138.4 148.2 -0.6 20.5 12.2 47 58 A V E -AB 60 139A 0 13,-2.5 12,-3.0 -2,-0.3 13,-1.2 -0.945 21.7-164.2-106.0 128.9 -2.7 19.2 9.4 48 59 A Y E -AB 58 138A 12 90,-3.1 90,-2.5 -2,-0.5 2,-0.5 -0.943 4.7-153.6-117.4 128.6 -5.4 21.7 8.2 49 60 A R E -AB 57 137A 91 8,-2.8 8,-1.8 -2,-0.4 88,-0.3 -0.903 11.8-131.7-111.0 129.3 -8.3 20.5 6.0 50 61 A F E -A 56 0A 14 86,-2.5 6,-0.3 -2,-0.5 5,-0.0 -0.488 11.2-143.2 -75.6 141.6 -10.2 22.7 3.6 51 62 A N > - 0 0 42 4,-3.1 3,-2.7 -2,-0.2 -1,-0.0 -0.605 39.0 -95.5 -86.8 163.5 -13.9 22.8 3.4 52 63 A P T 3 S+ 0 0 125 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.798 128.1 53.2 -50.1 -30.5 -15.6 23.2 -0.0 53 64 A D T 3 S- 0 0 84 1,-0.0 35,-0.1 35,-0.0 3,-0.1 0.300 121.1-109.0 -88.9 8.4 -15.8 27.0 0.5 54 65 A W S < S+ 0 0 30 -3,-2.7 27,-0.4 1,-0.3 2,-0.1 0.513 85.4 116.8 73.4 6.3 -12.0 27.1 1.2 55 66 A S + 0 0 10 25,-0.2 -4,-3.1 30,-0.1 2,-0.3 -0.327 46.0 172.7 -73.6-177.1 -12.4 27.8 4.9 56 67 A G E -AC 50 79A 0 23,-0.8 23,-2.7 -6,-0.3 2,-0.3 -0.987 25.0-129.4-178.0 178.6 -11.0 25.0 7.0 57 68 A E E -AC 49 78A 24 -8,-1.8 -8,-2.8 -2,-0.3 2,-0.4 -0.982 32.0 -97.6-145.2 155.6 -10.0 23.6 10.3 58 69 A F E +A 48 0A 9 19,-2.2 19,-0.5 -2,-0.3 -10,-0.3 -0.626 38.8 173.5 -73.6 125.6 -7.1 21.9 12.1 59 70 A V E + 0 0 31 -12,-3.0 2,-0.3 -2,-0.4 -11,-0.2 0.557 62.0 12.2-112.1 -16.2 -7.7 18.1 12.1 60 71 A A E +A 47 0A 2 -13,-1.2 -13,-2.5 -31,-0.1 -1,-0.3 -0.970 67.4 158.1-156.3 150.4 -4.5 16.7 13.5 61 72 A E E -A 46 0A 11 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.982 32.5-143.2-164.7 161.4 -1.5 18.0 15.4 62 73 A S E -A 45 0A 11 -17,-2.1 -17,-2.5 -2,-0.3 2,-0.4 -0.987 30.0-177.8-123.0 135.4 1.5 17.5 17.7 63 74 A V E -A 44 0A 29 -2,-0.4 -19,-0.2 -19,-0.2 3,-0.1 -0.997 22.2-122.6-138.7 137.6 2.2 20.4 20.1 64 75 A G > - 0 0 9 -21,-2.5 3,-1.3 -2,-0.4 -21,-0.1 -0.257 45.6 -79.5 -70.1 162.0 4.9 21.0 22.7 65 76 A S T 3 S+ 0 0 124 1,-0.2 -1,-0.2 -2,-0.0 3,-0.1 -0.303 115.3 31.6 -57.1 144.5 4.2 21.6 26.4 66 77 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.401 97.2 100.8 89.2 -6.2 3.2 25.2 27.2 67 78 A W S < S- 0 0 54 -3,-1.3 -1,-0.3 -24,-0.1 -4,-0.1 -0.881 81.3 -94.3-114.2 150.0 1.5 25.8 23.9 68 79 A V - 0 0 75 -2,-0.3 2,-0.5 -3,-0.1 -4,-0.1 -0.274 32.4-123.4 -65.5 135.8 -2.3 25.8 23.4 69 80 A K + 0 0 147 1,-0.1 -1,-0.1 -6,-0.0 3,-0.1 -0.738 29.9 175.6 -78.1 125.8 -3.9 22.6 22.2 70 81 A L + 0 0 12 -2,-0.5 7,-0.6 1,-0.1 2,-0.4 0.433 64.1 52.9-109.3 -7.0 -5.9 23.3 19.0 71 82 A V S S+ 0 0 32 5,-0.1 -1,-0.1 -12,-0.0 5,-0.1 -0.998 72.7 92.4-131.6 134.6 -7.0 19.8 18.2 72 83 A G S > S- 0 0 29 3,-0.5 3,-1.8 -2,-0.4 2,-0.1 -0.954 74.5 -35.4 166.1 178.6 -8.8 17.3 20.5 73 84 A P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.396 125.7 4.7 -62.3 135.4 -12.1 16.0 21.7 74 85 A D T 3 S+ 0 0 177 1,-0.2 2,-0.4 -2,-0.1 -3,-0.0 0.646 109.1 108.2 65.9 19.5 -14.8 18.7 21.8 75 86 A I < + 0 0 78 -3,-1.8 -3,-0.5 2,-0.0 2,-0.3 -0.967 40.9 178.6-120.6 142.2 -12.5 21.3 20.2 76 87 A K - 0 0 132 -2,-0.4 2,-0.8 -5,-0.1 -5,-0.1 -0.840 9.5-164.8-143.0 106.6 -12.7 22.6 16.7 77 88 A T - 0 0 21 -7,-0.6 -19,-2.2 -19,-0.5 2,-0.3 -0.823 14.9-172.7 -95.9 107.4 -10.2 25.3 15.7 78 89 A V E -C 57 0A 70 -2,-0.8 2,-0.4 -21,-0.2 -21,-0.2 -0.746 14.4-171.0 -97.6 142.8 -11.4 26.9 12.5 79 90 A W E -C 56 0A 32 -23,-2.7 2,-0.9 -2,-0.3 -23,-0.8 -0.932 1.6-171.3-131.7 111.2 -9.5 29.4 10.4 80 91 A E - 0 0 116 -2,-0.4 2,-0.6 -25,-0.2 -25,-0.2 -0.856 12.9-168.2-100.2 95.5 -11.6 31.0 7.6 81 92 A D > - 0 0 22 -2,-0.9 4,-2.1 -27,-0.4 5,-0.1 -0.779 14.9-156.9 -96.9 120.8 -9.0 32.9 5.7 82 93 A T H > S+ 0 0 89 -2,-0.6 4,-2.8 2,-0.2 5,-0.2 0.844 92.6 52.0 -69.3 -33.8 -10.4 35.4 3.2 83 94 A H H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 7,-0.3 0.963 111.6 46.8 -62.3 -51.9 -7.3 35.4 0.9 84 95 A L H 4>S+ 0 0 20 1,-0.2 5,-2.5 2,-0.2 6,-0.4 0.857 115.5 47.4 -58.8 -35.4 -7.3 31.6 0.7 85 96 A Q H ><5S+ 0 0 43 -4,-2.1 3,-1.1 3,-0.2 -2,-0.2 0.958 111.6 47.9 -68.7 -49.9 -11.1 31.7 -0.0 86 97 A E H 3<5S+ 0 0 156 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.794 121.4 37.3 -59.8 -33.6 -10.9 34.4 -2.7 87 98 A T T 3<5S- 0 0 45 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.311 109.4-120.5-102.3 4.8 -8.0 32.6 -4.5 88 99 A Q T < 5S- 0 0 108 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.866 90.9 -15.6 53.9 44.3 -9.3 29.1 -3.9 89 100 A G S > S- 0 0 3 -6,-0.4 3,-1.4 -7,-0.3 4,-0.3 -0.124 75.0 -20.1 56.5-149.5 -3.6 30.7 -2.7 91 102 A R G > >S+ 0 0 103 1,-0.3 5,-1.5 2,-0.2 3,-1.5 0.744 129.3 75.0 -61.7 -24.2 -0.2 29.5 -4.0 92 103 A Y G X 5S+ 0 0 17 -3,-0.9 3,-1.7 1,-0.3 -1,-0.3 0.799 82.6 66.5 -61.9 -27.0 -0.9 26.1 -2.6 93 104 A R G < 5S+ 0 0 97 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.796 100.7 50.7 -61.2 -29.7 -3.3 25.5 -5.5 94 105 A H G < 5S- 0 0 121 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.176 123.9-107.8 -93.1 15.0 -0.1 25.6 -7.7 95 106 A Q T < 5 + 0 0 110 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.729 67.9 152.5 65.0 28.7 1.6 23.0 -5.4 96 107 A E < - 0 0 88 -5,-1.5 -1,-0.2 31,-0.1 2,-0.2 -0.688 35.0-147.6 -89.0 142.4 4.0 25.6 -3.9 97 108 A S - 0 0 41 -2,-0.3 2,-0.4 30,-0.2 30,-0.2 -0.625 13.9-147.4 -98.0 161.5 5.5 25.3 -0.5 98 109 A F E -D 126 0A 44 28,-2.8 28,-2.5 -2,-0.2 2,-0.4 -0.998 9.5-164.4-139.2 138.2 6.2 28.4 1.6 99 110 A V E -D 125 0A 58 -2,-0.4 2,-0.5 26,-0.2 26,-0.2 -0.984 6.5-179.1-127.6 123.6 9.0 29.1 4.2 100 111 A V E -D 124 0A 8 24,-3.2 24,-2.5 -2,-0.4 3,-0.2 -0.964 10.4-177.3-128.5 112.2 8.8 32.1 6.6 101 112 A N S S+ 0 0 66 -2,-0.5 47,-2.4 1,-0.3 2,-0.3 0.743 83.2 15.5 -77.1 -26.1 11.7 32.6 9.0 102 113 A D > - 0 0 41 45,-0.2 3,-1.8 22,-0.1 -1,-0.3 -0.909 65.8-146.8-153.8 116.0 10.0 35.6 10.7 103 114 A I G > >S+ 0 0 0 19,-2.1 3,-0.9 -2,-0.3 5,-0.5 0.775 101.1 58.6 -60.8 -24.8 6.3 36.4 10.4 104 115 A Y G 3 5S+ 0 0 118 18,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.627 102.3 53.8 -79.2 -12.5 7.2 40.2 10.7 105 116 A E G < 5S+ 0 0 158 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.303 92.0 75.4-100.1 8.9 9.5 40.0 7.6 106 117 A A T < 5S- 0 0 38 -3,-0.9 -1,-0.1 -4,-0.2 -2,-0.1 0.478 98.7-117.9-101.1 -5.3 6.8 38.4 5.3 107 118 A G T 5 + 0 0 72 -3,-0.3 2,-0.1 1,-0.2 -3,-0.1 0.835 51.7 168.6 69.7 34.1 4.6 41.5 4.5 108 119 A H < - 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