==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING 08-AUG-11 3ZX6 . COMPND 2 MOLECULE: HAMP, METHYL-ACCEPTING CHEMOTAXIS PROTEIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS, ESCHERICHIA CO . AUTHOR K.ZETH,H.U.FERRIS,A.L.LUPAS . 606 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 97.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 529 87.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 5 RESIDUES PER ALPHA HELIX . 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 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 3 A T 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.4 -111.4 -1.9 -144.2 2 4 A I > + 0 0 51 2,-0.1 4,-1.6 3,-0.1 5,-0.3 0.679 360.0 65.5 -87.0 -38.8 -108.4 -3.9 -142.9 3 5 A T H > S+ 0 0 65 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.912 96.1 56.2 -42.3 -55.7 -106.4 -0.6 -143.3 4 6 A R H >> S+ 0 0 178 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.913 110.6 39.8 -50.9 -58.0 -108.5 1.2 -140.6 5 7 A P H 3> S+ 0 0 10 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.963 113.5 49.8 -62.7 -53.1 -107.9 -1.3 -137.7 6 8 A I H 3X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.3 -2,-0.2 0.712 112.6 51.0 -59.7 -17.0 -104.3 -2.2 -138.2 7 9 A I H S+ 0 0 38 -4,-2.1 5,-1.7 -3,-0.3 -1,-0.2 0.864 111.7 48.1 -72.7 -35.2 -99.5 5.7 -127.5 16 18 A I H ><5S+ 0 0 1 -4,-2.3 3,-1.4 3,-0.2 -1,-0.3 0.815 104.6 57.5 -69.9 -34.8 -97.8 3.0 -125.4 17 19 A A H 3<5S+ 0 0 33 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.778 103.4 54.8 -70.5 -23.9 -94.3 3.9 -126.5 18 20 A E T 3<5S- 0 0 151 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.479 130.7-101.3 -81.4 -4.5 -95.1 7.4 -125.2 19 21 A G T < 5S+ 0 0 2 -3,-1.4 282,-2.5 1,-0.2 2,-0.9 0.813 73.7 145.5 86.2 37.1 -95.9 5.6 -121.9 20 22 A N B < +a 301 0A 43 -5,-1.7 -1,-0.2 280,-0.2 -2,-0.1 -0.862 9.2 155.3-105.8 99.0 -99.7 5.6 -122.1 21 23 A L + 0 0 0 280,-1.1 282,-0.3 -2,-0.9 -1,-0.1 0.377 54.2 68.6-106.4 2.5 -100.6 2.4 -120.5 22 24 A E S S+ 0 0 88 279,-0.1 -1,-0.1 280,-0.1 280,-0.1 0.783 71.4 98.7-104.6 -25.9 -104.1 2.9 -119.2 23 25 A A S S- 0 0 35 1,-0.1 280,-0.1 -11,-0.1 -3,-0.0 -0.310 80.0-104.6 -59.0 136.3 -106.1 3.1 -122.5 24 26 A E - 0 0 161 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.215 29.3-120.0 -51.7 148.6 -108.0 -0.0 -123.6 25 27 A V > - 0 0 3 14,-0.0 3,-0.5 13,-0.0 -1,-0.1 -0.901 32.5-135.9 -93.9 120.5 -106.5 -2.1 -126.6 26 28 A P T 3 S+ 0 0 26 0, 0.0 16,-0.1 0, 0.0 -14,-0.0 -0.234 73.3 30.0 -72.0 159.8 -109.0 -2.2 -129.5 27 29 A H T > + 0 0 33 1,-0.1 3,-0.6 11,-0.1 11,-0.3 0.574 66.8 129.6 71.0 17.0 -110.0 -5.2 -131.6 28 30 A Q T < S+ 0 0 58 -3,-0.5 -1,-0.1 1,-0.2 7,-0.1 0.566 70.3 60.9 -72.2 -7.9 -109.5 -8.0 -129.0 29 31 A N T 3 S+ 0 0 150 2,-0.0 -1,-0.2 9,-0.0 6,-0.1 0.630 78.9 103.0 -96.9 -21.9 -113.0 -9.2 -129.9 30 32 A R < - 0 0 78 -3,-0.6 8,-0.1 1,-0.1 0, 0.0 -0.334 62.8-148.8 -58.7 145.6 -112.4 -10.0 -133.5 31 33 A A S S+ 0 0 112 4,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.012 70.6 91.3-106.4 25.3 -112.0 -13.6 -134.4 32 34 A D S >> S- 0 0 45 1,-0.0 3,-3.4 0, 0.0 4,-1.1 -0.752 100.7 -87.1-106.1 167.4 -109.6 -12.8 -137.2 33 35 A E H 3> S+ 0 0 64 1,-0.3 4,-2.6 -2,-0.3 5,-0.3 0.834 126.0 67.0 -34.1 -46.3 -105.8 -12.5 -137.2 34 36 A I H 3> S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.879 98.7 53.1 -45.5 -39.3 -106.3 -8.9 -136.2 35 37 A G H <> S+ 0 0 0 -3,-3.4 4,-3.2 2,-0.2 -1,-0.2 0.912 105.0 53.7 -64.9 -42.7 -107.6 -10.2 -132.9 36 38 A I H X S+ 0 0 78 -4,-1.1 4,-2.5 1,-0.2 -2,-0.2 0.937 112.8 43.8 -57.8 -45.5 -104.6 -12.4 -132.5 37 39 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.868 111.6 52.0 -69.5 -37.2 -102.4 -9.3 -132.9 38 40 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 5,-0.3 0.970 108.7 51.5 -64.9 -44.8 -104.6 -7.1 -130.7 39 41 A K H X S+ 0 0 92 -4,-3.2 4,-2.6 1,-0.2 3,-0.3 0.961 107.3 53.7 -54.6 -52.9 -104.4 -9.8 -127.9 40 42 A S H X S+ 0 0 1 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.876 111.4 46.7 -38.1 -50.1 -100.6 -9.8 -128.3 41 43 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.869 108.5 51.6 -69.4 -36.7 -100.6 -6.0 -127.8 42 44 A E H X S+ 0 0 14 -4,-2.7 4,-2.7 -3,-0.3 -1,-0.2 0.889 109.8 52.7 -66.5 -33.9 -102.9 -6.1 -124.8 43 45 A R H X S+ 0 0 121 -4,-2.6 4,-3.0 -5,-0.3 -1,-0.2 0.873 108.0 51.1 -63.2 -40.3 -100.5 -8.6 -123.3 44 46 A L H X S+ 0 0 1 -4,-1.7 4,-3.4 -5,-0.3 5,-0.3 0.989 109.5 49.7 -61.1 -57.3 -97.7 -6.1 -124.0 45 47 A R H X S+ 0 0 24 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.879 113.4 45.8 -50.9 -45.5 -99.6 -3.4 -122.3 46 48 A R H X S+ 0 0 123 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.946 111.8 51.3 -62.5 -46.5 -100.2 -5.6 -119.3 47 49 A S H X S+ 0 0 19 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.883 111.3 48.7 -60.7 -39.0 -96.5 -6.9 -119.2 48 50 A L H X S+ 0 0 17 -4,-3.4 4,-2.7 -5,-0.2 5,-0.3 0.937 107.2 56.3 -65.3 -43.3 -95.3 -3.3 -119.3 49 51 A M H X S+ 0 0 36 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.922 108.2 46.4 -46.1 -56.3 -97.8 -2.4 -116.4 50 52 A R H X S+ 0 0 165 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.861 112.3 52.6 -58.9 -40.3 -96.3 -5.0 -114.1 51 53 A T H X S+ 0 0 37 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.978 109.0 45.8 -63.0 -58.0 -92.8 -3.9 -115.0 52 54 A V H X S+ 0 0 3 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.917 113.3 54.3 -47.1 -45.1 -93.2 -0.2 -114.2 53 55 A G H X S+ 0 0 26 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.956 110.1 44.3 -53.8 -61.6 -95.0 -1.4 -111.0 54 56 A D H X S+ 0 0 83 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.909 113.4 50.2 -44.4 -53.8 -92.0 -3.6 -109.9 55 57 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.971 111.8 49.4 -57.4 -48.1 -89.5 -0.9 -110.7 56 58 A R H X S+ 0 0 69 -4,-3.1 4,-2.3 -5,-0.3 -2,-0.2 0.919 110.5 48.2 -59.2 -45.0 -91.5 1.6 -108.7 57 59 A N H X S+ 0 0 101 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.929 110.7 53.8 -57.6 -42.9 -91.8 -0.6 -105.7 58 60 A G H X S+ 0 0 5 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.933 108.1 49.6 -55.6 -48.0 -88.0 -1.2 -106.1 59 61 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.886 112.7 46.7 -58.5 -42.8 -87.4 2.6 -106.0 60 62 A N H X S+ 0 0 96 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.876 109.7 53.5 -73.4 -33.5 -89.5 3.0 -102.9 61 63 A A H X S+ 0 0 29 -4,-2.6 4,-2.1 -5,-0.2 3,-0.2 0.952 112.8 44.2 -58.7 -49.8 -87.9 0.1 -101.1 62 64 A I H X S+ 0 0 1 -4,-2.4 4,-3.3 1,-0.3 5,-0.3 0.958 108.0 55.4 -68.1 -47.6 -84.5 1.6 -101.7 63 65 A Y H X S+ 0 0 125 -4,-2.6 4,-1.8 1,-0.2 -1,-0.3 0.856 108.6 53.5 -47.5 -34.3 -85.6 5.1 -100.8 64 66 A S H X S+ 0 0 70 -4,-1.6 4,-1.7 -3,-0.2 -2,-0.2 0.927 110.4 43.3 -67.1 -48.9 -86.7 3.3 -97.5 65 67 A G H X S+ 0 0 13 -4,-2.1 4,-3.1 2,-0.2 5,-0.4 0.893 110.7 56.1 -64.0 -40.0 -83.3 1.8 -96.8 66 68 A A H X S+ 0 0 5 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.966 109.9 46.4 -55.9 -47.0 -81.5 5.0 -97.7 67 69 A S H X S+ 0 0 70 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.857 114.3 48.6 -63.0 -33.0 -83.6 6.7 -95.1 68 70 A E H X S+ 0 0 140 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.899 110.1 47.7 -77.3 -45.4 -82.9 3.8 -92.6 69 71 A I H X S+ 0 0 22 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.921 110.4 58.5 -54.3 -43.8 -79.1 3.7 -93.1 70 72 A A H X S+ 0 0 30 -4,-2.2 4,-2.4 -5,-0.4 -2,-0.2 0.947 109.9 37.8 -56.8 -55.2 -79.3 7.5 -92.7 71 73 A T H X S+ 0 0 84 -4,-2.0 4,-0.9 1,-0.3 -1,-0.2 0.854 115.7 53.5 -72.1 -31.4 -80.9 7.5 -89.2 72 74 A G H X S+ 0 0 19 -4,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.864 112.0 49.5 -61.3 -35.8 -78.8 4.5 -88.2 73 75 A N H X S+ 0 0 12 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.928 103.0 55.3 -66.7 -48.9 -75.9 6.7 -89.3 74 76 A N H X S+ 0 0 108 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.688 111.7 49.2 -61.0 -20.7 -76.8 9.9 -87.5 75 77 A D H X S+ 0 0 89 -4,-0.9 4,-3.2 -5,-0.2 5,-0.4 0.958 107.6 47.8 -79.9 -65.8 -76.8 7.8 -84.4 76 78 A L H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.808 111.5 60.4 -42.3 -34.2 -73.5 6.0 -84.8 77 79 A S H >X S+ 0 0 46 -4,-2.4 3,-2.2 2,-0.2 4,-1.9 0.959 111.7 30.2 -56.9 -86.7 -72.3 9.5 -85.5 78 80 A S H 3X S+ 0 0 68 -4,-1.3 4,-2.4 1,-0.3 -2,-0.2 0.760 120.8 56.7 -48.0 -27.6 -73.2 11.4 -82.2 79 81 A R H 3X S+ 0 0 25 -4,-3.2 4,-1.8 2,-0.2 -1,-0.3 0.889 107.8 47.2 -69.2 -37.8 -72.6 8.0 -80.4 80 82 A T H X S+ 0 0 57 -4,-2.6 4,-2.0 1,-0.2 3,-0.9 0.943 111.6 47.7 -61.5 -52.6 -65.0 12.7 -75.8 86 88 A S H 3X S+ 0 0 13 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.752 109.7 56.7 -53.1 -27.3 -65.1 9.8 -73.3 87 89 A L H 3< S+ 0 0 10 -4,-1.5 4,-0.4 -5,-0.2 -1,-0.2 0.696 106.1 46.3 -86.8 -19.9 -61.7 8.8 -74.7 88 90 A E H S+ 0 0 43 -4,-0.4 4,-1.2 2,-0.2 -2,-0.2 0.948 107.7 50.7 -74.2 -49.3 -56.5 10.3 -71.8 92 94 A A H >X S+ 0 0 51 -4,-3.4 4,-1.9 1,-0.2 3,-0.6 0.900 110.7 50.7 -47.4 -49.8 -56.3 13.3 -69.5 93 95 A S H 3X S+ 0 0 15 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.941 104.6 53.6 -63.4 -49.7 -56.6 11.0 -66.5 94 96 A M H 3X S+ 0 0 17 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.731 107.0 54.8 -57.0 -22.1 -53.8 8.6 -67.6 95 97 A E H X S+ 0 0 78 -4,-2.9 4,-3.0 2,-0.2 3,-0.7 0.999 109.8 48.4 -59.0 -67.2 -36.6 10.5 -50.6 111 113 A A H 3X S+ 0 0 0 -4,-1.6 4,-3.6 1,-0.3 5,-0.2 0.821 110.9 53.5 -42.1 -43.2 -38.2 9.2 -47.3 112 114 A S H 3X S+ 0 0 32 -4,-2.5 4,-2.5 2,-0.2 -1,-0.3 0.937 111.4 42.2 -60.1 -50.5 -36.0 6.1 -47.7 113 115 A H H X S+ 0 0 128 -4,-1.7 4,-1.9 1,-0.2 3,-0.9 0.961 111.5 49.0 -59.9 -51.6 -23.9 7.0 -33.9 125 127 A G H 3X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.3 -1,-0.2 0.777 103.8 63.9 -56.8 -26.0 -25.8 8.6 -31.0 126 128 A G H 3X S+ 0 0 16 -4,-1.0 4,-2.1 2,-0.2 -1,-0.3 0.944 103.7 44.5 -58.8 -45.9 -26.1 5.0 -29.8 127 129 A K H X S+ 0 0 94 -4,-2.1 4,-2.1 -5,-0.3 3,-0.9 0.964 109.5 50.5 -70.5 -48.4 -19.7 4.0 -18.9 135 137 A T H 3X S+ 0 0 24 -4,-2.6 4,-2.0 1,-0.3 -1,-0.2 0.843 107.6 55.5 -66.4 -27.1 -18.4 7.2 -17.5 136 138 A M H 3X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.3 0.851 104.2 53.9 -66.0 -32.9 -21.4 7.4 -15.2 137 139 A R H X S+ 0 0 64 -4,-1.0 3,-1.8 -3,-0.4 4,-1.3 0.937 104.9 54.4 -76.1 -39.5 -9.4 10.3 22.2 163 165 A L H 3X S+ 0 0 19 -4,-2.2 4,-3.4 1,-0.3 5,-0.3 0.850 95.5 67.9 -61.7 -28.7 -5.7 10.7 22.3 164 166 A A H 3X S+ 0 0 4 -4,-1.9 4,-1.6 2,-0.2 -1,-0.3 0.828 98.3 55.1 -58.8 -27.4 -6.2 14.3 23.5 165 167 A L H X> S+ 0 0 95 -3,-1.8 4,-2.0 -4,-0.5 3,-0.5 0.989 109.3 43.6 -65.5 -61.6 -7.5 12.7 26.6 166 168 A N H 3X S+ 0 0 70 -4,-1.3 4,-2.5 1,-0.2 5,-0.2 0.872 112.8 52.8 -47.5 -43.4 -4.3 10.7 27.1 167 169 A A H 3X S+ 0 0 6 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.874 109.0 50.2 -66.2 -33.5 -2.2 13.8 26.2 168 170 A A H < S+ 0 0 48 -4,-2.5 3,-0.8 -5,-0.2 4,-0.3 0.825 111.5 53.1 -77.8 -32.7 0.2 12.7 30.5 171 173 A A H >< S+ 0 0 2 -4,-2.2 3,-2.5 1,-0.2 7,-0.3 0.991 99.9 58.7 -64.3 -60.4 0.6 16.5 30.7 172 174 A A T 3< S+ 0 0 81 -4,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.485 82.6 87.8 -52.0 -1.1 -0.9 16.9 34.2 173 175 A R T < S+ 0 0 178 -3,-0.8 2,-0.4 1,-0.3 -1,-0.3 0.834 98.2 34.4 -68.2 -29.4 1.9 14.6 35.4 174 176 A A S X> S- 0 0 18 -3,-2.5 4,-4.9 -4,-0.3 3,-1.8 -0.756 83.4-161.6-119.6 87.8 4.1 17.7 35.8 175 177 A G T 34 S+ 0 0 48 -3,-0.5 -3,-0.0 -2,-0.4 4,-0.0 -0.367 87.0 19.2 -58.5 146.3 1.8 20.7 36.9 176 178 A E T 34 S+ 0 0 171 1,-0.2 -1,-0.3 2,-0.0 4,-0.1 0.226 132.2 52.9 66.6 -15.4 3.7 24.0 36.2 177 179 A Q T <4 S+ 0 0 128 -3,-1.8 3,-0.4 -6,-0.2 4,-0.3 0.728 108.9 41.9-107.0 -48.2 5.9 21.8 33.7 178 180 A G S X S+ 0 0 6 -4,-4.9 4,-2.7 -7,-0.3 -3,-0.1 -0.041 82.2 107.5 -90.8 26.3 3.3 20.1 31.5 179 181 A R H > S+ 0 0 177 2,-0.2 4,-2.1 -5,-0.2 -1,-0.2 0.972 84.1 43.2 -64.2 -56.3 1.3 23.4 31.3 180 182 A G H > S+ 0 0 42 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.913 112.0 55.6 -51.3 -47.1 2.4 23.8 27.6 181 183 A F H > S+ 0 0 52 -4,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.965 105.1 51.8 -45.9 -56.5 1.7 20.1 27.2 182 184 A A H X S+ 0 0 41 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.877 108.2 51.7 -52.3 -42.6 -1.9 20.7 28.4 183 185 A V H X S+ 0 0 76 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.947 109.0 50.6 -62.9 -42.2 -2.3 23.5 25.9 184 186 A V H X S+ 0 0 27 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.970 109.1 50.0 -59.2 -50.4 -1.1 21.2 23.1 185 187 A A H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.923 110.6 50.9 -57.3 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