==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-JAN-06 2FKA . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.GUHANIYOGI,V.L.ROBINSON,A.M.STOCK . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 14.5 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 . 12 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 1 1 1 1 0 0 1 0 1 0 0 0 0 0 0 0 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 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 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 2 A A 0 0 53 0, 0.0 2,-0.2 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 146.9 48.4 -78.4 -53.8 2 3 A D > - 0 0 108 1,-0.1 3,-2.4 2,-0.1 126,-0.0 -0.491 360.0-132.0 -64.7 131.0 47.7 -78.5 -50.1 3 4 A K T 3 S+ 0 0 109 1,-0.3 27,-0.6 -2,-0.2 28,-0.5 0.750 108.2 55.8 -57.6 -22.6 47.4 -82.0 -48.7 4 5 A E T 3 S+ 0 0 107 25,-0.1 -1,-0.3 26,-0.1 25,-0.1 0.330 72.3 139.4 -95.9 8.9 44.2 -80.7 -47.0 5 6 A L < - 0 0 25 -3,-2.4 2,-0.7 1,-0.1 26,-0.3 -0.286 56.0-125.1 -50.3 129.3 42.5 -79.5 -50.2 6 7 A K - 0 0 38 43,-0.4 45,-2.9 24,-0.1 46,-1.3 -0.762 28.1-163.1 -90.0 116.0 38.8 -80.6 -49.8 7 8 A F E -ab 32 52A 0 24,-2.5 26,-2.6 -2,-0.7 2,-0.5 -0.684 12.1-152.8 -95.2 149.9 37.5 -82.7 -52.7 8 9 A L E -ab 33 53A 0 44,-2.1 46,-2.7 -2,-0.3 2,-0.6 -0.991 11.8-159.3-118.4 121.1 34.0 -83.4 -53.6 9 10 A V E -ab 34 54A 4 24,-2.7 26,-2.1 -2,-0.5 2,-0.5 -0.906 9.7-168.1-104.4 118.0 33.6 -86.7 -55.4 10 11 A V E +ab 35 55A 2 44,-3.0 46,-2.4 -2,-0.6 2,-0.3 -0.933 26.0 127.9-114.9 123.9 30.4 -86.9 -57.4 11 12 A D - 0 0 3 24,-2.0 6,-0.1 -2,-0.5 48,-0.1 -0.905 53.6-132.0-168.0 141.9 29.0 -90.1 -58.9 12 13 A D S S+ 0 0 55 46,-0.4 2,-0.7 -2,-0.3 24,-0.1 0.565 91.9 77.6 -79.8 -4.4 25.7 -91.9 -58.8 13 14 A F S > S- 0 0 132 1,-0.1 4,-1.8 2,-0.0 3,-0.5 -0.911 70.1-154.1-108.3 114.1 27.4 -95.2 -58.0 14 15 A S H > S+ 0 0 57 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.843 92.3 55.8 -52.7 -39.7 28.5 -95.5 -54.4 15 16 A T H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 105.6 50.8 -64.6 -39.2 31.3 -98.0 -55.2 16 17 A M H > S+ 0 0 33 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.913 109.7 50.9 -64.3 -40.0 32.9 -95.7 -57.7 17 18 A R H X S+ 0 0 35 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.913 110.1 50.0 -62.6 -42.0 32.9 -92.8 -55.2 18 19 A R H X S+ 0 0 130 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.924 110.3 50.3 -62.3 -43.4 34.5 -95.1 -52.6 19 20 A I H X S+ 0 0 77 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.931 111.8 46.4 -61.3 -46.0 37.2 -96.1 -55.1 20 21 A V H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.930 111.9 52.0 -63.3 -41.8 38.0 -92.5 -56.0 21 22 A R H X S+ 0 0 105 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.895 110.8 48.1 -59.2 -42.2 38.1 -91.6 -52.4 22 23 A N H X S+ 0 0 87 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.868 109.5 51.9 -68.6 -37.0 40.5 -94.5 -51.7 23 24 A L H X S+ 0 0 25 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.922 110.2 49.5 -64.8 -41.5 42.7 -93.5 -54.6 24 25 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 3,-0.7 0.935 109.8 51.6 -61.4 -45.5 42.8 -89.9 -53.2 25 26 A K H ><5S+ 0 0 137 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.921 104.7 56.4 -58.3 -41.3 43.8 -91.3 -49.8 26 27 A E H 3<5S+ 0 0 144 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.799 107.7 49.2 -61.4 -27.3 46.5 -93.3 -51.4 27 28 A L T <<5S- 0 0 40 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.507 126.7-101.9 -88.9 -4.7 47.9 -90.0 -52.7 28 29 A G T < 5S+ 0 0 14 -3,-1.8 2,-1.0 -4,-0.5 -3,-0.2 0.526 82.0 130.0 99.3 1.2 47.6 -88.4 -49.3 29 30 A F < + 0 0 23 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.819 19.9 160.3 -91.5 97.6 44.4 -86.4 -49.9 30 31 A N + 0 0 88 -2,-1.0 2,-1.4 -27,-0.6 -1,-0.2 0.611 46.7 89.0 -92.9 -18.5 42.3 -87.3 -46.9 31 32 A N + 0 0 55 -28,-0.5 -24,-2.5 -26,-0.3 2,-0.4 -0.635 59.7 144.0 -87.9 85.8 39.8 -84.5 -46.9 32 33 A V E -a 7 0A 6 -2,-1.4 2,-0.3 -26,-0.2 -24,-0.2 -0.982 26.4-177.5-134.0 133.8 37.0 -85.9 -49.2 33 34 A E E -a 8 0A 79 -26,-2.6 -24,-2.7 -2,-0.4 2,-0.3 -0.824 18.4-133.2-121.9 164.6 33.2 -85.7 -49.3 34 35 A E E -a 9 0A 39 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.856 15.5-174.4-123.5 157.0 30.7 -87.3 -51.6 35 36 A A E -a 10 0A 2 -26,-2.1 -24,-2.0 -2,-0.3 3,-0.1 -0.983 19.2-146.7-145.3 146.0 27.6 -86.4 -53.6 36 37 A E S S- 0 0 111 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.519 76.9 -8.6 -96.6 -7.5 25.3 -88.7 -55.6 37 38 A D S > S- 0 0 8 22,-0.1 4,-2.6 -26,-0.1 5,-0.2 -0.957 83.9 -79.5-170.2 178.5 24.4 -86.4 -58.5 38 39 A G H > S+ 0 0 0 24,-2.1 4,-2.4 22,-0.5 5,-0.2 0.854 124.5 48.8 -59.8 -39.5 24.7 -82.8 -59.6 39 40 A V H > S+ 0 0 79 2,-0.2 4,-2.5 23,-0.2 -1,-0.2 0.969 113.7 46.1 -66.4 -50.3 21.8 -81.4 -57.4 40 41 A D H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.914 112.5 53.0 -57.8 -40.6 23.2 -83.1 -54.3 41 42 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.929 108.5 47.8 -62.5 -46.4 26.7 -81.8 -55.3 42 43 A L H X S+ 0 0 27 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.903 108.8 56.1 -62.5 -38.0 25.5 -78.2 -55.6 43 44 A N H < S+ 0 0 99 -4,-2.5 3,-0.4 1,-0.2 4,-0.3 0.944 111.6 41.3 -60.1 -46.1 23.7 -78.6 -52.2 44 45 A K H >< S+ 0 0 70 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.797 108.8 59.7 -72.7 -27.8 26.9 -79.7 -50.5 45 46 A L H >< S+ 0 0 11 -4,-2.1 3,-2.1 1,-0.3 5,-0.2 0.806 92.2 68.7 -69.2 -26.8 29.0 -77.1 -52.3 46 47 A Q T 3< S+ 0 0 157 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.710 86.8 68.3 -64.1 -19.3 26.8 -74.4 -50.8 47 48 A A T < S- 0 0 85 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.605 101.5-144.9 -74.9 -13.2 28.4 -75.3 -47.5 48 49 A G < + 0 0 35 -3,-2.1 -1,-0.1 -4,-0.2 3,-0.1 0.118 65.7 92.4 73.1 171.5 31.7 -73.8 -48.8 49 50 A G + 0 0 68 1,-0.3 -43,-0.4 -3,-0.1 2,-0.1 0.141 53.4 133.6 94.3 -19.5 35.2 -74.9 -48.2 50 51 A F + 0 0 18 -5,-0.2 -1,-0.3 1,-0.1 -43,-0.2 -0.372 27.0 177.1 -69.3 142.7 35.7 -77.2 -51.3 51 52 A G + 0 0 14 -45,-2.9 2,-0.3 1,-0.3 -44,-0.2 0.411 63.8 27.4-124.3 -1.9 38.7 -76.8 -53.4 52 53 A F E -b 7 0A 0 -46,-1.3 -44,-2.1 28,-0.1 2,-0.4 -0.941 58.6-156.5-163.9 135.3 38.4 -79.5 -56.0 53 54 A I E -bc 8 82A 0 28,-2.2 30,-2.8 -2,-0.3 2,-0.5 -0.969 4.0-171.7-118.5 133.3 35.6 -81.4 -57.7 54 55 A I E -bc 9 83A 2 -46,-2.7 -44,-3.0 -2,-0.4 2,-0.4 -0.988 22.7-176.9-119.7 115.6 35.8 -84.8 -59.4 55 56 A S E -bc 10 84A 1 28,-2.5 30,-2.6 -2,-0.5 -44,-0.2 -0.954 25.0-132.4-126.4 138.0 32.6 -85.6 -61.2 56 57 A D E - c 0 85A 7 -46,-2.4 30,-0.2 -2,-0.4 3,-0.1 -0.312 19.6-134.7 -72.0 159.8 31.1 -88.4 -63.2 57 58 A W S S+ 0 0 14 28,-1.0 7,-2.9 1,-0.2 2,-0.7 0.950 86.0 51.5 -83.9 -60.9 29.5 -87.7 -66.6 58 59 A N + 0 0 104 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.716 68.8 138.4 -90.9 112.3 26.2 -89.6 -66.5 59 60 A M - 0 0 16 -2,-0.7 -22,-0.1 -3,-0.1 -23,-0.0 -0.988 48.5-107.0-146.7 148.6 24.0 -89.0 -63.4 60 61 A P S S+ 0 0 66 0, 0.0 2,-2.6 0, 0.0 -22,-0.5 -0.289 94.9 16.5 -73.9 163.5 20.3 -88.5 -62.8 61 62 A N S S+ 0 0 132 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.267 140.9 10.3 72.4 -52.4 18.7 -85.2 -62.0 62 63 A M S S- 0 0 34 -2,-2.6 -24,-2.1 4,-0.0 -23,-0.2 -0.872 81.1-147.9-155.2 117.8 21.7 -83.2 -63.1 63 64 A D > - 0 0 40 -2,-0.3 4,-2.4 -26,-0.1 -5,-0.2 -0.155 33.8 -92.4 -81.3-179.0 24.6 -84.8 -65.0 64 65 A G H > S+ 0 0 0 -7,-2.9 4,-2.5 2,-0.2 -7,-0.1 0.836 123.4 50.2 -64.8 -38.5 28.3 -84.0 -64.8 65 66 A L H > S+ 0 0 30 -8,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.921 112.1 48.8 -66.0 -43.8 28.2 -81.5 -67.8 66 67 A E H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.912 112.3 48.6 -62.5 -41.9 25.3 -79.7 -66.3 67 68 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.929 110.0 52.0 -62.2 -48.1 27.0 -79.6 -62.9 68 69 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.916 110.3 47.5 -55.7 -48.0 30.2 -78.3 -64.5 69 70 A K H X S+ 0 0 115 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.919 110.3 52.8 -61.6 -42.7 28.4 -75.5 -66.3 70 71 A T H < S+ 0 0 55 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.908 111.5 46.7 -59.0 -43.6 26.5 -74.5 -63.1 71 72 A I H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 6,-0.2 0.934 112.6 48.4 -63.0 -48.8 29.8 -74.2 -61.3 72 73 A R H 3< S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.766 110.7 51.5 -66.2 -25.8 31.5 -72.2 -64.0 73 74 A A T 3< S+ 0 0 92 -4,-1.9 2,-0.5 -5,-0.2 -1,-0.3 0.440 91.9 94.6 -91.1 1.0 28.6 -69.8 -64.3 74 75 A D S <> S- 0 0 58 -3,-1.3 4,-2.3 -4,-0.3 3,-0.4 -0.843 70.2-142.1-101.6 126.0 28.5 -69.1 -60.5 75 76 A S T 4 S+ 0 0 118 -2,-0.5 4,-0.2 1,-0.2 -1,-0.1 0.825 100.6 40.5 -52.9 -39.4 30.4 -66.1 -59.1 76 77 A A T 4 S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.805 126.5 32.0 -85.3 -23.0 31.6 -67.8 -56.0 77 78 A M T >4 S+ 0 0 29 -3,-0.4 3,-2.3 -6,-0.2 -2,-0.2 0.481 82.8 107.6-108.5 -7.9 32.5 -71.2 -57.5 78 79 A S T 3< S+ 0 0 52 -4,-2.3 -1,-0.1 1,-0.3 -3,-0.1 0.650 81.2 48.2 -51.4 -25.6 33.6 -70.3 -61.1 79 80 A A T 3 S+ 0 0 83 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.493 78.6 124.4 -95.5 -6.9 37.3 -71.0 -60.5 80 81 A L < - 0 0 27 -3,-2.3 -28,-0.1 -9,-0.2 2,-0.1 -0.274 67.6-115.4 -55.7 130.8 37.0 -74.5 -58.8 81 82 A P - 0 0 8 0, 0.0 -28,-2.2 0, 0.0 2,-0.4 -0.490 33.4-166.1 -63.5 137.9 39.0 -77.2 -60.5 82 83 A V E -c 53 0A 1 19,-0.2 21,-2.3 -30,-0.2 22,-1.4 -0.967 9.1-165.9-133.4 116.7 36.7 -79.8 -62.0 83 84 A L E -cd 54 104A 0 -30,-2.8 -28,-2.5 -2,-0.4 2,-0.3 -0.916 15.2-148.3-100.9 117.6 38.0 -83.2 -63.2 84 85 A M E -cd 55 105A 0 20,-2.2 22,-2.9 -2,-0.6 2,-0.4 -0.675 10.4-165.2 -86.3 137.3 35.4 -85.0 -65.3 85 86 A V E +cd 56 106A 3 -30,-2.6 -28,-1.0 -2,-0.3 2,-0.3 -0.965 10.9 179.9-122.1 138.8 35.4 -88.8 -65.3 86 87 A T E - d 0 107A 3 20,-2.0 22,-2.9 -2,-0.4 3,-0.1 -0.996 37.5-136.0-143.3 149.1 33.6 -90.8 -67.9 87 88 A A S S+ 0 0 67 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.749 97.8 23.7 -70.2 -27.2 32.9 -94.5 -68.7 88 89 A E S S- 0 0 116 -3,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.957 71.7-136.9-149.7 128.1 33.6 -93.7 -72.4 89 90 A A + 0 0 24 -2,-0.4 2,-0.4 -3,-0.1 3,-0.1 -0.713 27.3 172.9 -84.6 123.1 35.5 -91.1 -74.2 90 91 A K >> - 0 0 105 -2,-0.5 4,-2.2 1,-0.1 3,-0.6 -0.978 38.6-126.2-127.1 139.1 33.7 -89.7 -77.3 91 92 A K H 3> S+ 0 0 136 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.872 110.4 55.2 -51.6 -41.7 35.1 -86.8 -79.3 92 93 A E H 3> S+ 0 0 159 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.857 109.1 45.4 -62.7 -40.0 31.8 -85.0 -78.9 93 94 A N H <> S+ 0 0 33 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.846 111.8 52.6 -73.3 -33.6 31.8 -85.2 -75.1 94 95 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.925 111.7 45.6 -65.9 -44.7 35.4 -84.2 -74.9 95 96 A I H X S+ 0 0 70 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.881 112.5 51.9 -66.7 -36.7 34.7 -81.1 -77.0 96 97 A A H X S+ 0 0 22 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.917 108.4 51.4 -63.9 -41.3 31.7 -80.4 -74.8 97 98 A A H X>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 4,-0.7 0.902 110.2 48.6 -62.2 -42.8 33.8 -80.7 -71.7 98 99 A A H ><5S+ 0 0 41 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.934 110.3 50.8 -64.0 -45.7 36.3 -78.2 -73.1 99 100 A Q H 3<5S+ 0 0 155 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.838 110.9 49.1 -60.8 -35.8 33.6 -75.7 -74.1 100 101 A A H 3<5S- 0 0 14 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.572 122.9-102.1 -83.5 -8.0 32.1 -75.9 -70.6 101 102 A G T <<5 + 0 0 27 -3,-1.0 -19,-0.2 -4,-0.7 -3,-0.2 0.719 50.9 177.4 96.5 24.6 35.4 -75.4 -68.8 102 103 A A < - 0 0 9 -5,-2.9 -1,-0.2 1,-0.2 -19,-0.2 -0.389 22.5-153.0 -60.4 135.4 36.5 -78.8 -67.6 103 104 A S S S- 0 0 24 -21,-2.3 2,-0.3 1,-0.2 -20,-0.2 0.813 77.4 -3.9 -78.4 -30.6 39.9 -78.7 -65.9 104 105 A G E -d 83 0A 5 -22,-1.4 -20,-2.2 -7,-0.1 2,-0.3 -0.949 57.2-152.8-154.2 169.8 40.5 -82.3 -66.9 105 106 A Y E +d 84 0A 3 34,-0.3 2,-0.4 -2,-0.3 -20,-0.2 -0.924 19.2 174.5-152.4 117.3 38.8 -85.3 -68.5 106 107 A V E -d 85 0A 10 -22,-2.9 -20,-2.0 -2,-0.3 2,-0.4 -0.988 25.3-131.8-134.6 141.1 39.7 -88.9 -67.7 107 108 A V E -d 86 0A 52 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.0 -0.709 42.5 -95.3 -89.5 131.4 38.2 -92.2 -68.8 108 109 A K S S+ 0 0 40 -22,-2.9 2,-0.1 -2,-0.4 3,-0.0 -0.609 95.2 53.0 -92.0 156.6 37.5 -94.8 -66.1 109 110 A P S S+ 0 0 133 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.633 74.3 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