==== 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 09-JAN-06 2FMK . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.GUHANIYOGI,V.L.ROBINSON,A.M.STOCK . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 14.7 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 . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 1 2 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 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 0 132 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.4 -7.8 -7.9 -12.3 2 3 A D + 0 0 105 126,-0.2 3,-0.3 1,-0.2 27,-0.0 -0.516 360.0 163.9 -69.6 101.7 -10.8 -6.6 -14.2 3 4 A K + 0 0 97 -2,-0.9 27,-0.6 1,-0.2 28,-0.5 0.264 62.2 78.3-101.8 8.8 -9.6 -4.0 -16.6 4 5 A E + 0 0 146 25,-0.1 -1,-0.2 26,-0.1 -2,-0.1 0.586 56.9 132.6 -94.3 -7.3 -12.7 -4.0 -18.7 5 6 A L - 0 0 20 -3,-0.3 2,-0.6 1,-0.1 26,-0.3 -0.180 57.7-132.5 -40.4 119.7 -14.6 -1.8 -16.2 6 7 A K E -a 50 0A 39 43,-0.5 45,-2.5 24,-0.1 46,-1.3 -0.764 22.2-158.0 -93.1 119.9 -16.1 0.8 -18.5 7 8 A F E -ab 52 32A 0 24,-2.6 26,-2.7 -2,-0.6 2,-0.5 -0.730 12.3-153.6 -98.8 141.5 -15.7 4.4 -17.4 8 9 A L E -ab 53 33A 0 44,-2.5 46,-2.6 -2,-0.3 2,-0.6 -0.977 13.5-159.5-108.6 122.2 -17.7 7.5 -18.3 9 10 A V E -ab 54 34A 2 24,-2.9 26,-2.5 -2,-0.5 2,-0.5 -0.892 9.6-170.4-104.0 114.2 -15.6 10.7 -18.0 10 11 A V E +ab 55 35A 2 44,-3.0 46,-2.2 -2,-0.6 2,-0.3 -0.921 26.6 124.1-115.9 119.2 -17.7 13.8 -17.6 11 12 A D - 0 0 6 24,-2.0 26,-0.1 -2,-0.5 6,-0.1 -0.887 52.2-138.3-167.5 137.9 -16.3 17.3 -17.8 12 13 A D S S+ 0 0 75 46,-0.4 2,-0.6 -2,-0.3 24,-0.1 0.659 87.4 84.7 -74.3 -15.6 -17.1 20.4 -20.0 13 14 A F > - 0 0 112 1,-0.2 4,-1.9 -3,-0.0 3,-0.3 -0.795 68.2-155.3 -94.4 116.1 -13.3 21.0 -20.4 14 15 A S H > S+ 0 0 64 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.881 92.8 55.8 -58.5 -41.4 -11.7 19.0 -23.2 15 16 A T H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 107.7 49.5 -59.2 -41.3 -8.2 19.1 -21.6 16 17 A M H > S+ 0 0 24 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.894 108.9 50.2 -69.0 -42.1 -9.5 17.6 -18.4 17 18 A R H X S+ 0 0 37 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.902 112.2 50.5 -56.8 -41.8 -11.4 14.7 -20.1 18 19 A R H X S+ 0 0 173 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.908 110.5 48.7 -62.9 -44.1 -8.1 14.1 -21.9 19 20 A I H X S+ 0 0 70 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.954 114.5 44.7 -59.3 -50.7 -6.1 14.1 -18.6 20 21 A V H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.911 113.3 49.9 -63.8 -43.7 -8.6 11.7 -17.0 21 22 A R H X S+ 0 0 85 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.916 112.2 48.3 -59.7 -44.6 -8.8 9.3 -20.0 22 23 A N H X S+ 0 0 89 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.888 111.7 49.6 -63.7 -40.8 -4.9 9.2 -20.2 23 24 A L H X S+ 0 0 34 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.882 110.6 49.1 -64.4 -43.7 -4.7 8.5 -16.5 24 25 A L H X>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 4,-0.5 0.903 108.8 54.3 -61.5 -41.8 -7.2 5.7 -16.7 25 26 A K H ><5S+ 0 0 131 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.906 106.2 51.8 -57.2 -44.1 -5.3 4.3 -19.6 26 27 A E H 3<5S+ 0 0 159 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.882 106.9 53.4 -58.5 -40.8 -2.1 4.3 -17.5 27 28 A L H 3<5S- 0 0 36 -4,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.538 128.4 -99.2 -73.8 -8.6 -4.1 2.3 -14.8 28 29 A G T <<5S+ 0 0 24 -3,-1.1 2,-0.7 -4,-0.5 -3,-0.2 0.508 83.3 128.3 104.8 7.4 -5.0 -0.3 -17.4 29 30 A F < + 0 0 11 -5,-2.7 -1,-0.2 1,-0.1 -2,-0.1 -0.863 16.5 158.4-102.0 105.8 -8.6 0.9 -18.2 30 31 A N + 0 0 118 -2,-0.7 2,-1.5 -27,-0.6 -1,-0.1 0.532 53.0 89.6-102.1 -12.5 -9.1 1.4 -22.0 31 32 A N + 0 0 61 -28,-0.5 -24,-2.6 -26,-0.3 2,-0.4 -0.682 61.0 141.9 -88.0 84.8 -12.8 1.1 -22.0 32 33 A V E -b 7 0A 3 -2,-1.5 2,-0.3 -26,-0.2 -24,-0.2 -0.995 27.6-177.9-133.3 128.7 -13.5 4.9 -21.5 33 34 A E E -b 8 0A 80 -26,-2.7 -24,-2.9 -2,-0.4 2,-0.3 -0.882 17.3-136.8-119.9 161.4 -16.1 7.1 -23.0 34 35 A E E -b 9 0A 42 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.837 15.6-175.4-119.3 152.3 -16.6 10.9 -22.5 35 36 A A E -b 10 0A 1 -26,-2.5 -24,-2.0 -2,-0.3 3,-0.1 -0.971 19.4-148.5-137.5 155.1 -19.4 13.3 -21.9 36 37 A E S S- 0 0 102 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.552 78.6 -5.6-101.0 -11.6 -19.4 17.2 -21.7 37 38 A D S > S- 0 0 5 -26,-0.1 4,-2.5 22,-0.1 -1,-0.2 -0.948 85.1 -81.0-164.5 179.7 -22.2 17.7 -19.2 38 39 A G H > S+ 0 0 0 24,-2.5 4,-2.1 22,-0.4 5,-0.1 0.760 124.0 52.1 -63.0 -32.1 -24.9 15.8 -17.3 39 40 A V H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 112.7 44.7 -71.1 -47.5 -27.4 15.7 -20.2 40 41 A D H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.919 113.3 53.5 -56.6 -44.6 -24.7 14.2 -22.5 41 42 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.894 106.2 50.3 -60.4 -44.9 -23.8 11.8 -19.7 42 43 A L H X S+ 0 0 40 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.878 110.5 50.8 -66.3 -36.1 -27.3 10.5 -19.3 43 44 A N H >< S+ 0 0 94 -4,-1.9 3,-0.6 2,-0.2 4,-0.3 0.916 111.0 47.9 -61.6 -45.2 -27.6 9.9 -23.0 44 45 A K H >< S+ 0 0 75 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.911 106.1 59.4 -62.6 -41.8 -24.3 8.0 -23.0 45 46 A L H >< S+ 0 0 11 -4,-2.4 3,-1.3 1,-0.3 5,-0.3 0.724 92.5 65.4 -63.7 -25.5 -25.4 5.9 -20.0 46 47 A Q T << S+ 0 0 156 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.620 85.8 72.8 -74.7 -9.0 -28.5 4.5 -21.7 47 48 A A T < S- 0 0 86 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.588 103.0-138.0 -76.0 -10.7 -26.2 2.7 -24.2 48 49 A G S < S+ 0 0 34 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.1 0.084 70.2 81.3 83.4 167.5 -25.4 0.3 -21.2 49 50 A G + 0 0 66 1,-0.2 -43,-0.5 -3,-0.1 2,-0.3 0.208 52.8 141.2 86.8 -12.7 -22.3 -1.3 -19.8 50 51 A F E +a 6 0A 25 -5,-0.3 -1,-0.2 1,-0.1 -43,-0.2 -0.477 19.8 172.6 -69.3 128.9 -20.9 1.6 -17.7 51 52 A G E + 0 0 20 -45,-2.5 2,-0.3 1,-0.3 -44,-0.2 0.443 62.2 28.2-112.8 -6.3 -19.5 0.6 -14.4 52 53 A F E -a 7 0A 0 -46,-1.3 -44,-2.5 28,-0.1 2,-0.4 -0.967 58.3-156.0-162.0 135.6 -17.9 3.8 -13.1 53 54 A I E -ac 8 82A 0 28,-2.4 30,-2.9 -2,-0.3 2,-0.5 -0.965 3.3-170.7-118.8 133.8 -18.4 7.5 -13.4 54 55 A I E -ac 9 83A 3 -46,-2.6 -44,-3.0 -2,-0.4 2,-0.4 -0.993 26.6-174.2-116.5 121.3 -15.8 10.3 -12.9 55 56 A S E -ac 10 84A 2 28,-3.0 30,-2.7 -2,-0.5 -44,-0.2 -0.956 26.2-142.6-133.7 139.5 -17.6 13.6 -13.0 56 57 A D - 0 0 7 -46,-2.2 30,-0.2 -2,-0.4 3,-0.1 -0.272 15.7-145.2 -74.4 167.1 -16.9 17.4 -12.9 57 58 A W S S+ 0 0 16 1,-0.2 7,-2.9 28,-0.2 2,-0.7 0.807 80.0 60.2 -97.9 -70.3 -19.2 19.7 -11.0 58 59 A N S S+ 0 0 87 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.493 70.4 134.4 -68.7 105.2 -19.5 23.0 -12.9 59 60 A M - 0 0 17 -2,-0.7 -22,-0.1 -3,-0.1 -21,-0.1 -0.985 51.7-112.5-148.2 146.8 -20.9 22.2 -16.4 60 61 A P S S+ 0 0 73 0, 0.0 2,-2.5 0, 0.0 -22,-0.4 -0.287 94.5 24.8 -73.3 170.2 -23.6 23.8 -18.6 61 62 A N S S+ 0 0 133 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.313 138.4 6.4 75.0 -58.1 -26.9 22.0 -19.4 62 63 A M S S- 0 0 38 -2,-2.5 -24,-2.5 4,-0.0 -23,-0.2 -0.849 79.8-137.5-151.5 124.6 -26.7 19.8 -16.3 63 64 A D > - 0 0 58 -2,-0.3 4,-2.4 -26,-0.2 -5,-0.2 -0.219 28.6-104.7 -74.5 168.2 -24.2 20.2 -13.5 64 65 A G H > S+ 0 0 0 -7,-2.9 4,-2.4 1,-0.2 -7,-0.1 0.773 118.2 54.4 -66.6 -29.9 -22.4 17.3 -11.7 65 66 A L H > S+ 0 0 23 -8,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 111.4 45.2 -69.9 -43.3 -24.4 17.5 -8.5 66 67 A E H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.911 113.8 50.8 -61.2 -45.1 -27.7 17.3 -10.5 67 68 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.932 110.1 49.6 -55.9 -49.5 -26.2 14.4 -12.5 68 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.898 111.9 47.2 -59.9 -44.7 -25.1 12.6 -9.4 69 70 A K H X S+ 0 0 98 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.883 110.9 52.9 -64.5 -39.6 -28.6 12.9 -7.8 70 71 A T H < S+ 0 0 45 -4,-2.3 4,-0.5 1,-0.2 3,-0.3 0.916 111.6 45.7 -61.7 -46.8 -30.2 11.8 -11.0 71 72 A I H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 6,-0.3 0.874 110.7 52.6 -61.8 -43.7 -28.0 8.6 -11.1 72 73 A R H 3< S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.754 111.8 47.7 -66.1 -23.6 -28.6 7.9 -7.4 73 74 A A T 3< S+ 0 0 88 -4,-1.3 2,-0.5 -3,-0.3 -1,-0.2 0.471 91.2 94.2 -95.5 -6.2 -32.4 8.1 -8.0 74 75 A D X> - 0 0 62 -3,-0.8 3,-1.3 -4,-0.5 4,-0.8 -0.775 62.2-154.4 -93.5 125.9 -32.5 5.8 -11.0 75 76 A S T 34 S+ 0 0 121 -2,-0.5 3,-0.2 1,-0.3 4,-0.2 0.785 96.2 64.7 -67.9 -25.7 -33.2 2.2 -10.4 76 77 A A T 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.1 -5,-0.1 0.582 128.6 3.6 -69.5 -10.4 -31.4 1.4 -13.6 77 78 A M T X4 S+ 0 0 40 -3,-1.3 3,-1.8 -6,-0.3 -2,-0.2 0.156 79.7 139.6-162.9 21.1 -28.1 2.7 -12.0 78 79 A S T 3< S+ 0 0 63 -4,-0.8 -3,-0.1 1,-0.3 -2,-0.1 0.748 81.3 36.4 -54.7 -33.1 -28.7 3.7 -8.3 79 80 A A T 3 S+ 0 0 80 -4,-0.2 -1,-0.3 -5,-0.1 -7,-0.1 0.274 79.6 138.0-107.2 10.6 -25.4 2.4 -6.8 80 81 A L < - 0 0 16 -3,-1.8 -28,-0.1 -9,-0.2 23,-0.1 -0.376 63.0-109.1 -58.5 122.9 -23.1 3.2 -9.8 81 82 A P - 0 0 9 0, 0.0 -28,-2.4 0, 0.0 2,-0.4 -0.302 36.4-169.9 -61.0 135.6 -19.9 4.6 -8.4 82 83 A V E -c 53 0A 1 19,-0.2 21,-2.4 -30,-0.2 22,-1.1 -0.948 6.2-165.9-131.1 111.2 -19.4 8.4 -9.0 83 84 A L E -cd 54 104A 0 -30,-2.9 -28,-3.0 -2,-0.4 2,-0.4 -0.865 16.4-141.4 -94.0 120.3 -16.1 10.0 -8.2 84 85 A M E +cd 55 105A 0 20,-2.2 22,-3.0 -2,-0.6 2,-0.4 -0.682 20.9 179.1 -79.1 131.0 -16.3 13.8 -8.1 85 86 A V E + d 0 106A 3 -30,-2.7 2,-0.3 -2,-0.4 22,-0.2 -0.934 28.9 137.7-131.9 108.8 -13.3 15.6 -9.7 86 87 A T E - d 0 107A 0 20,-2.5 22,-1.9 -2,-0.4 -30,-0.1 -0.991 65.5-126.5-157.6 150.9 -13.8 19.3 -9.5 87 88 A A S S+ 0 0 63 -2,-0.3 2,-0.4 20,-0.2 20,-0.1 0.679 80.7 109.7 -72.2 -19.5 -12.4 22.8 -8.8 88 89 A E + 0 0 19 1,-0.1 -2,-0.2 5,-0.1 20,-0.0 -0.457 35.9 158.2 -63.7 114.4 -15.3 23.2 -6.3 89 90 A A + 0 0 27 -2,-0.4 2,-0.4 18,-0.1 -1,-0.1 0.129 17.8 129.0-132.4 18.9 -13.7 23.1 -2.9 90 91 A K >> - 0 0 118 1,-0.1 4,-2.1 40,-0.0 3,-0.7 -0.660 61.7-128.7 -74.9 131.3 -16.0 24.9 -0.4 91 92 A K H 3> S+ 0 0 134 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.897 107.9 54.7 -43.8 -50.8 -16.6 22.7 2.7 92 93 A E H 3> S+ 0 0 158 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 109.8 46.3 -53.0 -42.7 -20.5 23.1 2.3 93 94 A N H <> S+ 0 0 31 -3,-0.7 4,-2.9 2,-0.2 -1,-0.2 0.862 110.2 51.5 -71.6 -40.3 -20.4 21.8 -1.3 94 95 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.927 112.8 47.3 -62.6 -44.8 -18.1 18.8 -0.5 95 96 A I H X S+ 0 0 49 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.898 111.9 50.5 -60.6 -44.4 -20.5 17.9 2.3 96 97 A A H X S+ 0 0 41 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.927 110.6 48.3 -61.3 -47.1 -23.5 18.3 -0.1 97 98 A A H <>S+ 0 0 0 -4,-2.9 5,-2.2 2,-0.2 4,-0.3 0.946 113.1 49.0 -57.8 -48.5 -21.9 16.1 -2.8 98 99 A A H ><5S+ 0 0 12 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.910 111.9 47.6 -55.5 -47.3 -21.1 13.5 -0.1 99 100 A Q H 3<5S+ 0 0 143 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.822 105.3 60.2 -67.2 -31.8 -24.7 13.6 1.2 100 101 A A T 3<5S- 0 0 22 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.479 130.7 -95.1 -73.1 -4.7 -26.0 13.4 -2.4 101 102 A G T < 5 + 0 0 26 -3,-1.4 -19,-0.2 -4,-0.3 -3,-0.2 0.644 60.8 170.0 102.6 18.7 -24.2 10.0 -2.6 102 103 A A < - 0 0 5 -5,-2.2 -1,-0.2 -6,-0.1 -19,-0.2 -0.368 29.2-146.7 -58.5 135.8 -20.8 10.8 -4.1 103 104 A S S S- 0 0 15 -21,-2.4 2,-0.3 1,-0.2 -20,-0.2 0.758 74.2 -20.3 -78.9 -26.2 -18.5 7.8 -3.9 104 105 A G E -d 83 0A 9 -22,-1.1 -20,-2.2 2,-0.0 2,-0.3 -0.953 61.0-131.2-168.1-179.5 -15.4 10.1 -3.5 105 106 A Y E -d 84 0A 3 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.935 13.3-176.9-155.9 119.8 -14.2 13.6 -4.1 106 107 A V E -d 85 0A 0 -22,-3.0 -20,-2.5 -2,-0.3 2,-0.4 -0.976 18.3-144.7-118.6 126.5 -11.0 15.0 -5.7 107 108 A V E -d 86 0A 9 -2,-0.5 -20,-0.2 -22,-0.2 25,-0.1 -0.764 35.1 -89.1 -89.1 136.2 -10.3 18.7 -5.8 108 109 A K S S+ 0 0 49 -22,-1.9 2,-0.1 -2,-0.4 3,-0.0 -0.660 105.6 53.5 -80.5 142.5 -8.5 20.2 -8.8 109 110 A P S S+ 0 0 134 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.525 82.0 165.7 -76.9 147.0 -5.6 20.5 -9.3 110 111 A F - 0 0 34 -2,-0.1 2,-0.2 -4,-0.1 -2,-0.1 -0.930 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