==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/SIGNALING PROTEIN 26-JUL-00 1FFW . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.GOUET,N.CHINARDET,M.WELCH,V.GUILLET,C.BIRCK,L.MOUREY,J- . 392 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 8.9 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 . 2 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 . 29 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 3 2 3 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 7 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 2 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 53 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 134.2 20.2 4.7 51.3 2 3 A D > - 0 0 113 126,-0.3 3,-1.5 1,-0.2 126,-0.0 -0.301 360.0-143.7 -56.7 123.1 17.2 5.4 53.6 3 4 A K T 3 S+ 0 0 116 1,-0.3 27,-0.7 -2,-0.1 28,-0.5 0.752 98.2 58.8 -63.1 -24.5 14.6 2.8 52.8 4 5 A E T 3 S+ 0 0 114 25,-0.1 -1,-0.3 26,-0.1 2,-0.2 0.031 75.7 139.0 -93.2 27.6 11.7 5.3 53.3 5 6 A L < - 0 0 28 -3,-1.5 2,-0.6 -4,-0.1 26,-0.4 -0.537 59.3-114.7 -67.5 136.6 13.2 7.5 50.6 6 7 A K - 0 0 40 43,-0.4 45,-2.0 -2,-0.2 46,-1.9 -0.681 32.1-163.6 -86.8 118.8 10.3 8.8 48.4 7 8 A F E -ab 32 52A 0 24,-3.4 26,-3.2 -2,-0.6 2,-0.5 -0.689 10.5-159.0 -99.9 146.2 10.2 7.7 44.8 8 9 A L E -ab 33 53A 0 44,-2.3 46,-2.6 -2,-0.3 2,-0.6 -0.986 9.3-160.5-123.6 115.6 8.2 9.2 41.9 9 10 A V E -ab 34 54A 3 24,-2.6 26,-2.3 -2,-0.5 2,-0.6 -0.879 8.6-165.5 -98.0 120.2 7.6 6.8 39.0 10 11 A V E +ab 35 55A 2 44,-3.0 46,-2.6 -2,-0.6 2,-0.3 -0.917 27.7 127.2-115.7 115.7 6.7 8.6 35.8 11 12 A D - 0 0 5 24,-2.1 48,-0.1 -2,-0.6 24,-0.1 -0.964 53.4-134.1-161.2 144.2 5.2 6.8 32.8 12 13 A D S S+ 0 0 45 46,-0.4 2,-0.6 -2,-0.3 24,-0.1 0.665 91.0 74.6 -76.8 -13.7 2.2 7.3 30.6 13 14 A F S > S- 0 0 115 1,-0.1 4,-1.9 -3,-0.0 3,-0.2 -0.872 70.7-151.7-103.3 121.7 1.3 3.5 30.8 14 15 A S H > S+ 0 0 77 -2,-0.6 4,-1.6 1,-0.2 -1,-0.1 0.765 93.1 58.9 -60.9 -27.4 -0.2 2.4 34.1 15 16 A T H > S+ 0 0 100 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.944 106.8 44.8 -69.7 -44.9 1.2 -1.1 33.7 16 17 A M H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.915 111.0 56.4 -64.4 -38.4 4.8 -0.1 33.5 17 18 A R H X S+ 0 0 38 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.870 110.6 44.0 -60.0 -38.6 4.1 2.3 36.5 18 19 A R H X S+ 0 0 175 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.924 110.6 54.0 -74.5 -42.8 2.9 -0.7 38.5 19 20 A I H X S+ 0 0 77 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.973 110.4 46.6 -53.9 -55.7 5.8 -2.9 37.4 20 21 A V H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.873 111.6 52.1 -55.1 -40.4 8.4 -0.4 38.5 21 22 A R H X S+ 0 0 75 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.921 110.1 47.5 -63.8 -44.3 6.6 0.1 41.8 22 23 A N H X S+ 0 0 84 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.925 111.5 52.2 -63.4 -40.3 6.5 -3.6 42.6 23 24 A L H X S+ 0 0 31 -4,-2.8 4,-1.1 -5,-0.3 -2,-0.2 0.906 107.7 50.6 -61.8 -42.0 10.2 -3.8 41.7 24 25 A L H <>S+ 0 0 0 -4,-2.5 5,-3.0 1,-0.2 -1,-0.2 0.843 110.8 50.6 -65.5 -30.0 11.0 -1.0 44.1 25 26 A K H ><5S+ 0 0 119 -4,-1.7 3,-1.8 3,-0.2 -2,-0.2 0.869 103.2 57.2 -74.1 -36.9 9.0 -2.9 46.7 26 27 A E H 3<5S+ 0 0 159 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.799 109.0 50.2 -62.5 -24.1 11.0 -6.1 46.0 27 28 A L T 3<5S- 0 0 29 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.404 127.7 -98.9 -95.2 1.7 14.0 -3.9 46.8 28 29 A G T < 5S+ 0 0 28 -3,-1.8 2,-0.6 1,-0.3 -3,-0.2 0.659 83.1 126.7 91.0 16.9 12.6 -2.6 50.1 29 30 A F < + 0 0 10 -5,-3.0 -1,-0.3 -6,-0.1 -2,-0.2 -0.941 16.8 155.0-110.9 116.3 11.3 0.7 48.9 30 31 A N + 0 0 82 -27,-0.7 2,-1.5 -2,-0.6 -1,-0.1 0.531 47.5 91.2-118.2 -9.3 7.7 1.4 49.7 31 32 A N + 0 0 50 -28,-0.5 -24,-3.4 -26,-0.4 2,-0.4 -0.675 61.1 143.8 -90.2 85.2 7.4 5.2 49.7 32 33 A V E -a 7 0A 4 -2,-1.5 2,-0.3 -26,-0.2 -24,-0.2 -0.986 29.7-175.0-132.9 134.0 6.4 5.6 46.1 33 34 A E E -a 8 0A 88 -26,-3.2 -24,-2.6 -2,-0.4 2,-0.3 -0.895 18.2-136.8-122.1 154.8 4.1 7.9 44.2 34 35 A E E -a 9 0A 45 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.782 14.1-171.4-115.4 157.9 3.2 7.8 40.5 35 36 A A E -a 10 0A 1 -26,-2.3 -24,-2.1 -2,-0.3 3,-0.1 -0.989 19.6-144.5-143.0 147.9 2.8 10.4 37.7 36 37 A E S S- 0 0 112 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.674 74.7 -9.2 -89.5 -20.8 1.4 10.0 34.1 37 38 A D S > S- 0 0 9 1,-0.1 4,-2.7 22,-0.1 5,-0.2 -0.973 79.8 -80.4-162.8 177.2 3.7 12.5 32.2 38 39 A G H > S+ 0 0 0 24,-2.2 4,-2.6 22,-0.3 5,-0.2 0.911 126.6 47.2 -51.3 -49.4 6.3 15.2 32.5 39 40 A V H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.970 112.7 48.5 -58.2 -55.8 3.7 17.9 33.3 40 41 A D H > S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.852 111.8 52.3 -53.6 -37.0 2.0 15.7 35.9 41 42 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.943 106.7 49.4 -66.6 -49.4 5.4 15.0 37.5 42 43 A L H X S+ 0 0 31 -4,-2.6 4,-1.4 1,-0.3 -2,-0.2 0.909 110.8 53.3 -57.2 -40.4 6.5 18.6 37.8 43 44 A N H < S+ 0 0 117 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.3 0.887 111.8 43.5 -62.0 -41.9 3.2 19.3 39.5 44 45 A K H >< S+ 0 0 71 -4,-1.7 3,-1.6 1,-0.2 4,-0.3 0.872 105.6 61.2 -74.6 -34.4 3.7 16.5 42.0 45 46 A L H >< S+ 0 0 1 -4,-2.9 3,-3.1 1,-0.3 5,-0.2 0.856 87.6 75.9 -60.0 -31.6 7.3 17.3 42.7 46 47 A Q T 3< S+ 0 0 128 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.790 82.4 67.4 -48.7 -33.4 6.0 20.7 43.9 47 48 A A T < S- 0 0 85 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.742 98.3-154.3 -62.2 -23.4 4.9 19.0 47.1 48 49 A G < + 0 0 34 -3,-3.1 3,-0.1 -4,-0.3 -1,-0.1 0.118 61.6 96.7 71.8 172.0 8.5 18.4 47.9 49 50 A G + 0 0 71 1,-0.3 2,-0.4 -3,-0.1 -43,-0.4 0.635 54.6 141.0 83.9 12.9 10.2 15.7 50.0 50 51 A Y + 0 0 31 -5,-0.2 -1,-0.3 1,-0.1 -43,-0.2 -0.761 27.9 178.8 -90.4 134.3 11.0 13.5 47.0 51 52 A G + 0 0 15 -45,-2.0 2,-0.3 -2,-0.4 -44,-0.2 0.593 64.0 28.9-110.0 -11.0 14.3 11.8 47.0 52 53 A F E -b 7 0A 0 -46,-1.9 -44,-2.3 28,-0.1 2,-0.5 -0.965 52.5-164.2-156.9 135.8 14.2 9.9 43.7 53 54 A V E -bc 8 82A 0 28,-2.4 30,-2.9 -2,-0.3 2,-0.5 -0.969 2.8-174.5-122.1 125.3 12.6 10.1 40.2 54 55 A I E -bc 9 83A 2 -46,-2.6 -44,-3.0 -2,-0.5 2,-0.4 -0.991 22.3-179.0-114.1 119.0 12.4 7.2 37.8 55 56 A S E -bc 10 84A 1 28,-2.9 30,-3.7 -2,-0.5 -44,-0.2 -0.970 24.7-131.4-131.1 142.9 11.0 8.4 34.4 56 57 A D E - c 0 85A 2 -46,-2.6 30,-0.2 -2,-0.4 3,-0.1 -0.348 17.4-134.4 -80.2 162.8 10.1 7.0 31.0 57 58 A W S S+ 0 0 27 28,-1.3 7,-2.7 1,-0.2 2,-0.7 0.956 85.6 59.4 -81.6 -58.2 11.3 8.6 27.8 58 59 A N + 0 0 41 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.671 66.4 138.1 -82.9 111.8 8.2 8.6 25.6 59 60 A M - 0 0 18 -2,-0.7 -22,-0.1 -48,-0.1 2,-0.1 -0.995 47.5-112.1-152.9 146.9 5.2 10.6 27.1 60 61 A P S S+ 0 0 65 0, 0.0 2,-2.8 0, 0.0 -22,-0.3 -0.392 95.6 14.4 -74.8 163.4 2.5 13.0 25.8 61 62 A N S S+ 0 0 130 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.327 141.5 13.7 69.1 -56.0 2.4 16.7 26.8 62 63 A M S S- 0 0 27 -2,-2.8 -24,-2.2 3,-0.0 -23,-0.1 -0.926 77.4-150.6-151.2 118.2 6.0 16.5 28.2 63 64 A D > - 0 0 69 -2,-0.3 4,-1.5 -26,-0.1 -5,-0.2 -0.163 36.0 -93.0 -79.0-177.3 8.4 13.7 27.5 64 65 A G H > S+ 0 0 0 -7,-2.7 4,-2.8 2,-0.2 5,-0.2 0.828 119.8 55.6 -68.2 -36.9 11.2 12.5 29.8 65 66 A L H > S+ 0 0 35 -8,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.940 110.5 47.2 -62.9 -40.8 14.0 14.6 28.4 66 67 A E H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.840 111.0 50.6 -70.1 -33.3 12.0 17.7 29.0 67 68 A L H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.936 111.8 48.6 -66.8 -47.4 11.0 16.7 32.5 68 69 A L H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 3,-0.4 0.979 111.1 49.7 -55.6 -58.7 14.7 16.0 33.3 69 70 A K H X S+ 0 0 117 -4,-2.9 4,-2.4 1,-0.3 -1,-0.2 0.862 111.1 49.4 -48.1 -42.2 15.8 19.4 31.9 70 71 A T H X S+ 0 0 47 -4,-2.1 4,-0.5 2,-0.2 -1,-0.3 0.907 110.8 50.6 -67.6 -38.9 13.1 21.2 33.9 71 72 A I H >< S+ 0 0 0 -4,-2.5 3,-1.4 -3,-0.4 6,-0.3 0.958 111.5 47.6 -60.7 -53.1 14.2 19.4 37.1 72 73 A R H 3< S+ 0 0 57 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.904 111.4 49.1 -57.5 -44.9 17.9 20.3 36.5 73 74 A A H 3< S+ 0 0 89 -4,-2.4 2,-1.0 -5,-0.2 -1,-0.3 0.553 89.7 97.5 -74.3 -4.7 17.1 24.0 35.8 74 75 A D XX - 0 0 50 -3,-1.4 3,-1.6 -4,-0.5 4,-1.5 -0.730 66.9-153.0 -88.4 104.2 15.0 24.1 39.0 75 76 A G T 34 S+ 0 0 75 -2,-1.0 -1,-0.1 1,-0.2 4,-0.1 0.560 89.6 52.2 -53.1 -10.7 17.2 25.6 41.7 76 77 A A T 34 S+ 0 0 99 -5,-0.1 -1,-0.2 1,-0.1 -5,-0.1 0.655 127.2 17.3-100.5 -20.9 15.2 23.8 44.5 77 78 A M T X4 S+ 0 0 30 -3,-1.6 3,-2.6 -6,-0.3 -2,-0.2 0.117 87.3 125.5-132.8 13.6 15.2 20.2 43.2 78 79 A S T 3< S+ 0 0 48 -4,-1.5 -3,-0.1 1,-0.3 -2,-0.1 0.685 75.9 45.0 -50.1 -26.6 18.1 20.7 40.8 79 80 A A T 3 S+ 0 0 82 -5,-0.1 -1,-0.3 -4,-0.1 -7,-0.1 0.289 79.3 133.6-104.8 10.1 20.2 17.9 42.3 80 81 A L < - 0 0 17 -3,-2.6 2,-0.2 -9,-0.2 -28,-0.1 -0.318 64.4-110.4 -61.3 131.2 17.3 15.3 42.5 81 82 A P - 0 0 9 0, 0.0 -28,-2.4 0, 0.0 2,-0.4 -0.529 38.1-170.9 -68.5 134.2 18.4 11.9 41.2 82 83 A V E -c 53 0A 1 -2,-0.2 21,-2.3 19,-0.2 22,-0.7 -0.983 11.8-164.0-132.1 122.1 16.7 11.0 38.0 83 84 A L E -cd 54 104A 0 -30,-2.9 -28,-2.9 -2,-0.4 2,-0.5 -0.922 15.7-145.3-107.0 120.4 16.8 7.6 36.2 84 85 A M E -cd 55 105A 1 20,-2.5 22,-2.9 -2,-0.5 2,-0.6 -0.750 5.7-152.7 -88.6 127.5 15.7 7.6 32.6 85 86 A V E +cd 56 106A 4 -30,-3.7 -28,-1.3 -2,-0.5 2,-0.3 -0.888 21.1 176.6-101.1 124.8 13.9 4.5 31.3 86 87 A T E - d 0 107A 11 20,-2.6 22,-2.6 -2,-0.6 3,-0.1 -0.921 34.8-138.9-128.7 151.7 14.3 4.0 27.6 87 88 A A S S+ 0 0 62 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 0.512 89.2 28.2 -88.3 1.1 13.1 1.2 25.2 88 89 A E S S- 0 0 94 18,-0.1 2,-2.8 2,-0.1 -1,-0.2 -0.949 75.1-122.6-162.1 133.6 16.3 1.1 23.3 89 90 A A + 0 0 35 -2,-0.3 2,-0.5 -3,-0.1 3,-0.0 -0.461 51.4 175.4 -76.4 71.8 20.0 1.8 23.9 90 91 A K >> - 0 0 54 -2,-2.8 4,-2.3 1,-0.1 3,-0.7 -0.731 33.9-135.5 -88.2 125.6 19.9 4.3 21.1 91 92 A K H 3> S+ 0 0 75 -2,-0.5 4,-1.6 61,-0.3 5,-0.2 0.876 103.0 44.9 -41.6 -58.2 23.1 6.4 20.5 92 93 A E H 3> S+ 0 0 76 233,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.806 114.2 49.9 -64.3 -28.6 21.4 9.7 20.0 93 94 A N H <> S+ 0 0 32 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.856 107.2 52.9 -79.2 -35.5 19.1 9.2 23.0 94 95 A I H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.858 108.7 49.5 -68.2 -37.8 21.9 8.2 25.5 95 96 A I H X S+ 0 0 19 -4,-1.6 4,-3.2 -5,-0.2 5,-0.3 0.976 110.1 51.4 -64.0 -51.2 24.0 11.3 24.7 96 97 A A H X S+ 0 0 30 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.869 111.1 48.4 -52.0 -43.2 20.9 13.5 25.2 97 98 A A H X>S+ 0 0 2 -4,-2.0 5,-2.2 2,-0.2 4,-0.6 0.970 112.7 48.3 -62.8 -50.1 20.3 11.9 28.6 98 99 A A H ><5S+ 0 0 12 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.935 115.6 42.8 -56.3 -51.6 23.9 12.3 29.6 99 100 A Q H 3<5S+ 0 0 103 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.817 106.8 61.4 -67.3 -30.6 24.1 15.9 28.6 100 101 A A H 3<5S- 0 0 15 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.580 121.4-103.6 -73.1 -8.8 20.7 16.8 30.1 101 102 A G T <<5 + 0 0 28 -3,-1.3 -19,-0.2 -4,-0.6 -3,-0.2 0.683 57.3 169.4 96.1 19.3 22.0 15.7 33.5 102 103 A A < - 0 0 11 -5,-2.2 -1,-0.2 -6,-0.2 -19,-0.2 -0.371 37.1-137.9 -64.9 142.4 20.4 12.3 34.0 103 104 A S S S- 0 0 27 -21,-2.3 2,-0.3 1,-0.3 -20,-0.2 0.585 76.7 -46.0 -74.5 -12.7 21.7 10.3 37.0 104 105 A G E -d 83 0A 6 -22,-0.7 -20,-2.5 -7,-0.1 2,-0.3 -0.883 55.8-117.7 161.7 171.7 21.7 7.3 34.7 105 106 A Y E -d 84 0A 13 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.986 15.8-165.1-137.5 152.7 19.6 5.4 32.1 106 107 A V E -d 85 0A 3 -22,-2.9 -20,-2.6 -2,-0.3 2,-0.5 -0.998 17.8-131.2-141.7 134.4 18.1 1.9 32.0 107 108 A V E -d 86 0A 51 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.1 -0.748 37.9-106.3 -89.0 124.7 16.7 -0.1 29.0 108 109 A K S S+ 0 0 34 -22,-2.6 2,-0.1 -2,-0.5 3,-0.0 -0.694 99.9 56.4 -89.3 149.4 13.3 -1.7 29.4 109 110 A P S S+ 0 0 135 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.423 86.0 167.0 -73.9 136.2 12.3 -4.4 29.8 110 111 A F - 0 0 27 -2,-0.1 2,-0.2 -4,-0.1 -2,-0.1 -0.849 28.4-123.5-118.6 159.0 14.6 -4.4 32.8 111 112 A T > - 0 0 84 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.513 25.0-112.6 -96.7 166.6 15.1 -6.7 35.8 112 113 A A H > S+ 0 0 27 1,-0.2 4,-1.8 2,-0.2 5,-0.1 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