==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOTAXIS 05-DEC-97 1A0O . COMPND 2 MOLECULE: CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.CHINARDET,M.WELCH,L.MOUREY,C.BIRCK,J.P.SAMAMA . 785 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 7.8 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 . 4 0.5 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 . 66 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 8 2 6 0 4 5 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 16 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 2 2 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 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 A 0 0 54 0, 0.0 2,-0.7 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0 104.0 14.8 10.1 15.0 2 3 A D > - 0 0 109 1,-0.1 3,-1.8 126,-0.1 126,-0.0 -0.741 360.0-142.0 -81.1 116.4 15.8 7.8 12.2 3 4 A K T 3 S+ 0 0 93 -2,-0.7 27,-1.0 1,-0.3 28,-0.4 0.486 99.5 63.8 -59.4 -0.3 13.2 4.9 12.2 4 5 A E T 3 + 0 0 108 25,-0.1 2,-0.3 26,-0.1 -1,-0.3 -0.038 69.9 141.9-110.9 23.0 16.1 2.6 11.3 5 6 A L < - 0 0 21 -3,-1.8 2,-0.9 1,-0.1 26,-0.4 -0.560 56.2-123.5 -68.5 127.2 18.0 3.3 14.5 6 7 A K - 0 0 53 43,-0.3 45,-2.8 -2,-0.3 46,-1.2 -0.654 32.4-165.4 -79.0 103.8 19.6 0.0 15.6 7 8 A F E -ab 32 52A 0 24,-3.4 26,-2.2 -2,-0.9 2,-0.4 -0.586 12.5-157.4 -88.5 154.0 18.3 -0.7 19.1 8 9 A L E -ab 33 53A 0 44,-1.1 46,-2.6 -2,-0.2 2,-0.7 -0.986 8.4-161.5-131.2 114.4 19.8 -3.3 21.5 9 10 A V E -ab 34 54A 3 24,-2.7 26,-1.6 -2,-0.4 2,-0.5 -0.911 8.1-163.2-102.2 112.3 17.4 -4.4 24.1 10 11 A V E +ab 35 55A 2 44,-3.1 46,-2.3 -2,-0.7 2,-0.3 -0.849 28.7 128.2-102.6 127.8 19.2 -6.1 27.0 11 12 A D - 0 0 7 24,-2.2 24,-0.1 -2,-0.5 48,-0.1 -0.904 50.9-140.2-171.7 142.7 17.3 -8.2 29.5 12 13 A D S S+ 0 0 75 46,-0.3 2,-0.8 -2,-0.3 3,-0.1 0.600 90.4 77.6 -84.4 -11.9 17.7 -11.7 31.0 13 14 A F S >> S- 0 0 113 1,-0.2 4,-1.6 2,-0.0 3,-0.8 -0.872 70.4-157.3-100.9 109.6 14.0 -12.3 30.8 14 15 A S H 3> S+ 0 0 69 -2,-0.8 4,-2.2 1,-0.2 3,-0.4 0.923 91.0 57.6 -51.3 -47.2 13.1 -13.1 27.2 15 16 A T H 3> S+ 0 0 68 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.842 103.7 52.5 -56.2 -34.5 9.5 -12.1 27.7 16 17 A M H <> S+ 0 0 28 -3,-0.8 4,-2.4 1,-0.2 -1,-0.3 0.911 109.9 49.0 -70.0 -34.8 10.5 -8.6 28.8 17 18 A R H X S+ 0 0 31 -4,-1.6 4,-2.1 -3,-0.4 -2,-0.2 0.834 110.0 51.6 -70.4 -33.0 12.7 -8.3 25.6 18 19 A R H X S+ 0 0 174 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.939 109.8 49.1 -67.9 -46.3 9.7 -9.4 23.5 19 20 A I H X S+ 0 0 71 -4,-2.4 4,-2.6 1,-0.2 3,-0.3 0.960 113.1 47.0 -56.0 -53.5 7.4 -6.8 25.1 20 21 A V H X S+ 0 0 5 -4,-2.4 4,-2.7 1,-0.3 5,-0.2 0.891 107.6 56.0 -57.6 -42.6 10.0 -4.1 24.5 21 22 A R H X S+ 0 0 79 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.901 111.1 46.0 -56.7 -40.2 10.6 -5.2 20.9 22 23 A N H X S+ 0 0 75 -4,-2.0 4,-2.8 -3,-0.3 -2,-0.2 0.920 108.3 52.8 -69.4 -47.7 6.8 -4.8 20.4 23 24 A L H X S+ 0 0 21 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.947 113.0 46.6 -53.9 -46.8 6.5 -1.4 22.0 24 25 A L H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 -1,-0.2 0.929 110.7 51.4 -61.1 -46.7 9.4 -0.2 19.8 25 26 A K H ><5S+ 0 0 133 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.879 108.2 53.7 -58.1 -36.1 7.7 -1.7 16.7 26 27 A E H 3<5S+ 0 0 142 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.883 108.2 48.5 -66.4 -37.7 4.5 0.1 17.7 27 28 A L T 3<5S- 0 0 31 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.275 128.8-100.1 -84.4 8.4 6.4 3.4 17.8 28 29 A G T < 5S+ 0 0 26 -3,-1.4 2,-0.8 1,-0.2 -3,-0.2 0.530 82.0 128.2 89.8 5.3 7.9 2.5 14.4 29 30 A F < + 0 0 8 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.864 20.1 164.2 -99.4 112.0 11.4 1.2 15.3 30 31 A N + 0 0 89 -27,-1.0 2,-1.3 -2,-0.8 -1,-0.1 0.459 50.6 89.9-105.0 -5.2 11.9 -2.1 13.6 31 32 A N + 0 0 56 -28,-0.4 -24,-3.4 -26,-0.4 2,-0.4 -0.734 56.5 147.7 -94.1 87.3 15.7 -2.5 14.0 32 33 A V E -a 7 0A 6 -2,-1.3 2,-0.3 -26,-0.2 -24,-0.2 -0.988 23.2-178.4-127.6 125.8 15.8 -4.2 17.3 33 34 A E E -a 8 0A 82 -26,-2.2 -24,-2.7 -2,-0.4 2,-0.2 -0.926 17.7-137.9-121.0 147.5 18.4 -6.7 18.4 34 35 A E E -a 9 0A 49 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.667 16.5-175.5-109.3 162.7 18.5 -8.5 21.8 35 36 A A E -a 10 0A 1 -26,-1.6 -24,-2.2 -2,-0.2 3,-0.1 -0.977 21.8-143.5-150.3 143.5 21.1 -9.5 24.4 36 37 A E S S- 0 0 113 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.403 76.9 -13.6 -93.4 2.5 20.6 -11.6 27.6 37 38 A D S > S- 0 0 10 22,-0.1 4,-3.2 1,-0.1 5,-0.2 -0.959 83.4 -74.5 179.6 177.9 23.1 -9.7 29.9 38 39 A G H > S+ 0 0 0 24,-2.3 4,-3.0 22,-0.4 5,-0.2 0.896 126.2 48.3 -56.8 -45.1 25.9 -7.2 30.0 39 40 A V H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 114.4 44.9 -65.0 -41.9 28.5 -9.6 28.6 40 41 A D H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.978 114.3 50.8 -65.2 -50.0 26.3 -10.7 25.8 41 42 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.893 109.7 49.4 -52.4 -49.0 25.3 -7.1 25.1 42 43 A L H X S+ 0 0 23 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.918 109.7 51.9 -59.7 -43.4 28.9 -6.0 25.0 43 44 A N H < S+ 0 0 103 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.881 112.2 45.6 -61.9 -39.5 29.8 -8.8 22.6 44 45 A K H >< S+ 0 0 72 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.889 108.2 56.1 -71.2 -38.4 27.0 -7.8 20.2 45 46 A L H >< S+ 0 0 8 -4,-2.5 3,-2.4 1,-0.3 5,-0.2 0.773 90.3 76.2 -64.0 -25.8 27.9 -4.1 20.4 46 47 A Q T 3< S+ 0 0 128 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.779 86.5 61.2 -54.7 -32.7 31.4 -4.9 19.3 47 48 A A T < S- 0 0 93 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.583 101.5-149.4 -72.0 -10.7 30.1 -5.4 15.7 48 49 A G < + 0 0 34 -3,-2.4 -1,-0.2 -4,-0.2 3,-0.1 -0.078 60.1 111.1 67.3-174.8 29.0 -1.7 15.8 49 50 A G + 0 0 65 1,-0.3 -43,-0.3 -3,-0.1 2,-0.2 0.381 52.7 120.4 92.0 -5.0 26.0 -0.4 13.9 50 51 A Y + 0 0 35 -5,-0.2 -1,-0.3 1,-0.1 -43,-0.2 -0.563 35.5 179.8 -92.2 158.4 23.9 0.4 17.0 51 52 A G + 0 0 14 -45,-2.8 2,-0.3 1,-0.4 -44,-0.2 0.323 67.1 26.8-138.5 3.5 22.5 3.7 18.0 52 53 A F E -b 7 0A 0 -46,-1.2 -44,-1.1 28,-0.1 2,-0.4 -0.919 56.2-158.2-167.1 143.3 20.6 3.1 21.2 53 54 A V E -bc 8 82A 0 28,-2.3 30,-3.0 -2,-0.3 2,-0.6 -0.990 0.5-167.9-131.7 121.6 20.6 0.6 24.1 54 55 A I E -bc 9 83A 3 -46,-2.6 -44,-3.1 -2,-0.4 2,-0.4 -0.949 24.0-174.0-104.3 125.3 17.7 -0.1 26.4 55 56 A S E -bc 10 84A 0 28,-3.0 30,-3.2 -2,-0.6 -44,-0.2 -0.975 21.7-133.8-134.0 134.9 19.0 -2.1 29.3 56 57 A D E - c 0 85A 4 -46,-2.3 8,-0.2 -2,-0.4 30,-0.2 -0.275 23.8-124.2 -74.1 161.1 17.5 -3.8 32.3 57 58 A W S S+ 0 0 31 28,-1.3 7,-3.0 1,-0.2 2,-0.5 0.998 84.6 35.3 -70.9 -80.3 18.9 -3.4 35.8 58 59 A N + 0 0 104 5,-0.2 -46,-0.3 6,-0.1 -1,-0.2 -0.725 68.4 149.9 -88.3 127.0 19.9 -6.7 37.4 59 60 A M - 0 0 18 -2,-0.5 -22,-0.1 -48,-0.1 -23,-0.0 -0.981 45.2-101.3-149.8 151.8 21.3 -9.5 35.2 60 61 A P S S+ 0 0 69 0, 0.0 2,-2.6 0, 0.0 -22,-0.4 -0.292 99.6 15.5 -70.5 165.2 23.7 -12.4 35.7 61 62 A N S S+ 0 0 128 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.378 139.6 12.7 70.2 -66.2 27.3 -12.1 34.5 62 63 A M S S- 0 0 41 -2,-2.6 -24,-2.3 4,-0.0 -23,-0.1 -0.933 79.3-143.0-144.8 117.1 27.2 -8.3 34.1 63 64 A D >> - 0 0 62 -2,-0.3 4,-2.3 -26,-0.1 3,-0.5 -0.339 31.0-101.1 -77.2 162.9 24.4 -6.1 35.4 64 65 A G H 3> S+ 0 0 0 -7,-3.0 4,-2.5 1,-0.2 5,-0.2 0.874 119.8 54.6 -48.2 -47.8 23.0 -3.0 33.7 65 66 A L H 3> S+ 0 0 27 -8,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.899 110.4 46.3 -58.4 -41.1 24.9 -0.6 35.8 66 67 A E H <> S+ 0 0 81 -3,-0.5 4,-3.3 2,-0.2 -1,-0.2 0.898 110.0 53.8 -68.2 -39.3 28.2 -2.2 34.9 67 68 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.884 110.0 48.9 -60.7 -39.2 27.2 -2.4 31.2 68 69 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.972 112.6 46.5 -64.8 -52.8 26.5 1.4 31.4 69 70 A K H X S+ 0 0 86 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.934 113.6 48.7 -55.6 -47.9 29.9 2.1 33.0 70 71 A T H X S+ 0 0 48 -4,-3.3 4,-0.7 1,-0.2 -1,-0.2 0.892 112.1 48.4 -61.2 -41.3 31.7 -0.1 30.5 71 72 A I H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.941 111.2 50.7 -64.1 -44.5 30.0 1.5 27.6 72 73 A R H 3< S+ 0 0 64 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.822 111.5 48.6 -63.3 -30.6 30.8 5.0 29.0 73 74 A A H 3< S+ 0 0 89 -4,-2.0 2,-0.5 -5,-0.2 -1,-0.3 0.512 92.9 93.2 -87.2 -8.9 34.5 4.0 29.4 74 75 A D S 4 S+ 0 0 15 -3,-0.2 3,-1.4 1,-0.2 -1,-0.2 0.743 81.2 98.7 -90.1 -25.6 30.8 3.4 22.4 78 79 A S T 3< S+ 0 0 50 -4,-3.2 -1,-0.2 -3,-0.3 -2,-0.1 0.707 83.9 52.5 -35.1 -36.8 31.0 6.2 25.0 79 80 A A T 3 S+ 0 0 96 -4,-0.4 -1,-0.3 -3,-0.3 -7,-0.1 -0.125 80.9 121.5 -97.8 40.1 28.5 8.4 23.2 80 81 A L < - 0 0 24 -3,-1.4 -28,-0.1 -9,-0.1 23,-0.1 -0.889 66.7-119.1-107.2 123.9 25.8 5.7 22.9 81 82 A P - 0 0 9 0, 0.0 -28,-2.3 0, 0.0 2,-0.5 -0.382 30.4-168.4 -62.7 130.3 22.4 6.5 24.5 82 83 A V E -c 53 0A 0 19,-0.2 21,-2.6 -30,-0.2 22,-0.7 -0.990 8.9-161.7-125.1 119.2 21.5 4.0 27.3 83 84 A L E -cd 54 104A 0 -30,-3.0 -28,-3.0 -2,-0.5 2,-0.5 -0.920 17.2-144.7-100.9 115.9 18.0 3.9 28.7 84 85 A M E -cd 55 105A 0 20,-1.6 22,-2.1 -2,-0.6 2,-0.7 -0.724 5.8-154.1 -86.3 129.1 18.1 2.1 32.1 85 86 A V E +cd 56 106A 6 -30,-3.2 -28,-1.3 -2,-0.5 2,-0.3 -0.877 18.3 178.3-104.7 113.3 15.1 0.0 33.0 86 87 A T E - d 0 107A 6 20,-2.0 22,-2.2 -2,-0.7 3,-0.1 -0.756 29.1-145.0-110.2 160.0 14.6 -0.4 36.7 87 88 A A S S+ 0 0 59 -2,-0.3 2,-0.4 20,-0.2 -1,-0.1 0.719 87.5 41.4 -94.5 -25.1 11.9 -2.2 38.6 88 89 A E S S- 0 0 127 2,-0.1 2,-0.6 19,-0.0 -1,-0.2 -0.964 75.2-134.7-125.4 139.8 11.6 0.2 41.5 89 90 A A + 0 0 35 -2,-0.4 2,-0.3 -3,-0.1 18,-0.0 -0.157 51.4 152.9 -85.4 42.6 11.7 4.0 41.4 90 91 A K >> - 0 0 87 -2,-0.6 4,-2.1 1,-0.1 3,-0.9 -0.568 50.0-130.3 -79.0 132.7 14.2 4.1 44.3 91 92 A K H 3> S+ 0 0 55 61,-0.5 4,-3.2 -2,-0.3 5,-0.3 0.798 103.5 60.3 -49.2 -41.1 16.5 7.1 44.5 92 93 A E H 3> S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.906 111.4 41.4 -58.9 -39.8 19.7 5.0 45.1 93 94 A N H <> S+ 0 0 31 -3,-0.9 4,-2.7 2,-0.2 5,-0.3 0.997 116.0 48.9 -67.3 -60.4 19.1 3.3 41.7 94 95 A I H X S+ 0 0 3 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.808 114.9 45.3 -47.7 -40.3 18.0 6.5 40.0 95 96 A I H X S+ 0 0 18 -4,-3.2 4,-3.1 -5,-0.2 -1,-0.2 0.902 111.3 51.0 -73.7 -42.1 21.0 8.5 41.3 96 97 A A H X S+ 0 0 31 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.907 109.8 51.8 -61.9 -39.1 23.6 5.7 40.5 97 98 A A H <>S+ 0 0 1 -4,-2.7 5,-2.5 2,-0.2 4,-0.5 0.855 112.7 44.9 -65.4 -37.3 22.2 5.6 37.0 98 99 A A H ><5S+ 0 0 13 -4,-1.3 3,-1.4 -5,-0.3 -2,-0.2 0.944 112.8 49.6 -72.1 -48.7 22.6 9.3 36.6 99 100 A Q H 3<5S+ 0 0 99 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.874 109.0 54.9 -57.1 -37.4 26.1 9.4 38.1 100 101 A A T 3<5S- 0 0 18 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.644 123.6-103.6 -71.4 -17.6 27.0 6.5 35.8 101 102 A G T < 5 + 0 0 29 -3,-1.4 -19,-0.2 -4,-0.5 -3,-0.2 0.768 57.1 167.5 100.0 30.5 26.0 8.5 32.7 102 103 A A < - 0 0 12 -5,-2.5 -1,-0.2 1,-0.1 -19,-0.2 -0.458 38.6-136.0 -75.4 151.3 22.6 7.0 31.7 103 104 A S S S- 0 0 27 -21,-2.6 2,-0.3 1,-0.2 -20,-0.2 0.541 75.3 -48.4 -82.9 -7.2 20.5 8.9 29.2 104 105 A G E -d 83 0A 6 -22,-0.7 -20,-1.6 -7,-0.1 2,-0.3 -0.975 54.3-120.9 166.0-167.7 17.4 8.2 31.3 105 106 A Y E -d 84 0A 13 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.960 13.5-165.2-161.3 154.0 15.6 5.5 33.2 106 107 A V E -d 85 0A 2 -22,-2.1 -20,-2.0 -2,-0.3 2,-0.4 -0.986 20.0-129.2-147.0 139.6 12.1 4.0 33.0 107 108 A V E -d 86 0A 46 -2,-0.3 -20,-0.2 -22,-0.2 -22,-0.1 -0.826 41.2 -94.1 -94.7 134.8 10.4 1.8 35.5 108 109 A K S S+ 0 0 46 -22,-2.2 2,-0.1 -2,-0.4 3,-0.0 -0.684 100.4 46.9 -96.3 150.9 8.8 -1.4 34.3 109 110 A P S S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.538 82.1 167.6 -77.4 148.9 6.2 -2.3 33.4 110 111 A F - 0 0 25 -2,-0.1 2,-0.1 -4,-0.1 -2,-0.1 -0.915 29.4-122.1-129.5 153.8 5.8 0.7 31.2 111 112 A T > - 0 0 85 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.374 31.3-105.9 -87.5 173.0 3.4 1.6 28.4 112 113 A A H > S+ 0 0 14 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.878 122.5 53.1 -63.1 -38.9 4.2 2.5 24.8 113 114 A A H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.973 108.7 46.9 -61.0 -56.2 3.4 6.1 25.7 114 115 A T H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.915 114.3 48.9 -52.1 -48.6 5.8 6.2 28.6 115 116 A L H X S+ 0 0 0 -4,-2.5 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