==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-SEP-00 1FQW . COMPND 2 MOLECULE: CHEMOTAXIS CHEY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.Y.LEE,H.S.CHO,J.G.PELTON,D.YAN,E.A.BERRY,D.E.WEMMER . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 14.8 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 . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 2 4 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 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 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 41 0, 0.0 2,-0.2 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 154.8 33.9 53.8 33.6 2 3 A D > - 0 0 108 126,-0.5 3,-2.5 1,-0.2 126,-0.0 -0.391 360.0-141.0 -58.2 120.1 32.4 53.0 37.0 3 4 A K T 3 S+ 0 0 98 1,-0.3 27,-0.6 -2,-0.2 28,-0.5 0.650 100.6 62.3 -60.0 -15.9 34.3 55.2 39.5 4 5 A E T 3 S+ 0 0 124 25,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.532 72.8 129.5 -86.7 -5.5 34.2 52.3 42.0 5 6 A L < - 0 0 26 -3,-2.5 2,-0.5 1,-0.1 26,-0.4 -0.213 61.0-126.0 -48.9 133.1 36.3 50.2 39.5 6 7 A K - 0 0 45 43,-0.4 45,-2.4 24,-0.1 46,-0.8 -0.775 25.4-161.0 -95.7 126.9 39.2 48.8 41.5 7 8 A F E -ab 32 52A 0 24,-2.4 26,-2.9 -2,-0.5 2,-0.5 -0.761 12.3-156.8-106.1 150.3 42.8 49.4 40.3 8 9 A L E -ab 33 53A 0 44,-1.5 46,-2.2 -2,-0.3 2,-0.6 -0.991 12.0-159.7-124.0 118.7 46.0 47.7 41.1 9 10 A V E -ab 34 54A 2 24,-3.5 26,-2.2 -2,-0.5 2,-0.5 -0.903 10.7-169.8-105.3 116.3 49.1 49.9 40.5 10 11 A V E +ab 35 55A 3 44,-2.7 46,-2.0 -2,-0.6 2,-0.3 -0.922 25.9 124.7-114.7 121.8 52.3 47.9 40.1 11 12 A D - 0 0 4 24,-1.9 24,-0.1 -2,-0.5 48,-0.1 -0.935 54.7-130.1-166.6 148.4 55.8 49.3 40.0 12 13 A D S S+ 0 0 39 46,-0.4 2,-0.5 -2,-0.3 24,-0.1 0.498 92.1 70.5 -85.9 -1.6 58.9 48.6 42.0 13 14 A F S >> S- 0 0 135 1,-0.1 4,-1.5 46,-0.0 3,-0.5 -0.971 71.3-147.5-121.0 123.8 59.4 52.4 42.7 14 15 A S H 3> S+ 0 0 72 -2,-0.5 4,-3.3 1,-0.2 5,-0.3 0.856 93.4 64.3 -51.5 -47.7 57.1 54.4 45.0 15 16 A T H 3> S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 106.9 43.3 -45.5 -49.6 57.4 57.6 43.1 16 17 A M H <> S+ 0 0 28 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.889 112.8 49.5 -68.2 -43.4 55.7 56.1 40.0 17 18 A R H X S+ 0 0 38 -4,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.933 112.0 51.8 -61.3 -40.8 53.0 54.3 41.9 18 19 A R H X S+ 0 0 181 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.892 107.8 50.6 -62.6 -42.0 52.3 57.6 43.7 19 20 A I H X S+ 0 0 75 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.936 113.6 44.8 -61.2 -45.7 52.0 59.5 40.4 20 21 A V H X S+ 0 0 2 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.919 111.6 52.6 -66.2 -43.2 49.5 57.0 39.0 21 22 A R H X S+ 0 0 83 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.947 111.6 46.3 -57.4 -49.2 47.5 56.9 42.2 22 23 A N H X S+ 0 0 88 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.949 112.6 48.9 -61.2 -46.2 47.2 60.6 42.2 23 24 A L H X S+ 0 0 32 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.923 109.0 53.9 -57.8 -44.8 46.3 60.9 38.6 24 25 A L H <>S+ 0 0 0 -4,-3.1 5,-2.5 1,-0.2 4,-0.4 0.909 107.3 51.6 -56.5 -41.1 43.7 58.2 39.1 25 26 A K H ><5S+ 0 0 107 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.919 104.0 56.7 -62.9 -43.2 42.2 60.2 41.9 26 27 A E H 3<5S+ 0 0 150 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.926 106.6 51.5 -50.3 -45.6 42.0 63.3 39.7 27 28 A L T 3<5S- 0 0 43 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.510 128.0 -99.6 -71.9 -6.4 39.9 61.1 37.3 28 29 A G T < 5S+ 0 0 26 -3,-2.0 2,-0.7 -4,-0.4 -3,-0.2 0.529 83.0 127.0 100.6 6.8 37.5 60.1 40.1 29 30 A F < + 0 0 4 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.885 15.4 155.3-103.1 114.3 39.0 56.6 40.9 30 31 A N + 0 0 111 -2,-0.7 2,-1.4 -27,-0.6 -1,-0.1 0.444 50.8 91.4-113.1 -7.1 39.8 56.3 44.6 31 32 A N + 0 0 50 -28,-0.5 -24,-2.4 -26,-0.4 2,-0.4 -0.678 62.6 141.3 -91.8 81.9 39.5 52.5 44.9 32 33 A V E -a 7 0A 6 -2,-1.4 2,-0.3 -26,-0.2 -24,-0.2 -0.981 30.8-172.8-132.7 136.3 43.2 51.9 44.2 33 34 A E E -a 8 0A 78 -26,-2.9 -24,-3.5 -2,-0.4 2,-0.3 -0.877 13.9-139.2-125.3 158.0 45.8 49.5 45.6 34 35 A E E -a 9 0A 52 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.828 13.6-175.9-117.2 156.1 49.6 49.2 45.0 35 36 A A E -a 10 0A 2 -26,-2.2 -24,-1.9 -2,-0.3 3,-0.1 -0.965 20.6-145.0-144.3 152.5 52.0 46.3 44.5 36 37 A E S S- 0 0 112 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.482 75.0 -8.7-102.7 -3.6 55.8 46.3 44.2 37 38 A D S > S- 0 0 6 22,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.964 84.8 -74.7-173.4 177.8 56.3 43.5 41.7 38 39 A G H > S+ 0 0 0 24,-2.1 4,-3.3 22,-0.4 5,-0.2 0.876 124.2 45.9 -54.1 -47.8 54.7 40.7 39.8 39 40 A V H > S+ 0 0 66 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.977 115.2 45.4 -61.8 -56.8 54.4 38.3 42.7 40 41 A D H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 115.0 51.6 -52.8 -41.9 53.1 40.9 45.2 41 42 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.935 109.3 47.8 -62.4 -48.1 50.8 41.9 42.3 42 43 A L H X S+ 0 0 32 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.888 106.9 58.0 -62.9 -37.1 49.5 38.4 41.7 43 44 A N H X S+ 0 0 88 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.917 109.4 44.1 -59.8 -40.8 48.9 37.9 45.5 44 45 A K H X S+ 0 0 63 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.2 0.900 111.3 52.4 -71.7 -38.1 46.5 40.9 45.6 45 46 A L H >< S+ 0 0 13 -4,-2.2 3,-1.3 1,-0.2 5,-0.2 0.890 105.8 56.6 -62.7 -36.7 44.8 39.9 42.4 46 47 A Q H 3< S+ 0 0 157 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.942 97.5 62.0 -55.4 -49.2 44.2 36.4 44.0 47 48 A A H 3< S- 0 0 85 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.686 109.0-139.9 -51.7 -22.0 42.5 38.2 46.9 48 49 A G << + 0 0 29 -3,-1.3 -1,-0.1 -4,-0.6 -2,-0.1 0.052 68.8 90.9 88.1 168.4 39.9 39.4 44.3 49 50 A G + 0 0 71 1,-0.3 -43,-0.4 -3,-0.1 -4,-0.1 0.061 54.6 135.6 92.7 -23.8 37.8 42.4 43.3 50 51 A Y + 0 0 33 -5,-0.2 -1,-0.3 -6,-0.2 -43,-0.2 -0.307 26.0 176.0 -64.3 136.7 40.3 44.0 40.8 51 52 A G + 0 0 19 -45,-2.4 2,-0.3 1,-0.3 -44,-0.2 0.320 65.4 24.5-121.5 7.4 39.0 45.3 37.5 52 53 A F E -b 7 0A 0 -46,-0.8 -44,-1.5 28,-0.1 2,-0.4 -0.921 58.3-155.7-170.7 142.4 42.0 46.9 36.0 53 54 A V E -bc 8 82A 0 28,-2.2 30,-3.0 -2,-0.3 2,-0.5 -0.971 2.8-169.7-127.8 140.8 45.9 46.6 36.2 54 55 A I E -bc 9 83A 4 -46,-2.2 -44,-2.7 -2,-0.4 2,-0.4 -0.991 24.5-173.3-127.7 116.7 48.5 49.2 35.4 55 56 A S E -bc 10 84A 2 28,-2.3 30,-2.9 -2,-0.5 -44,-0.2 -0.941 26.2-144.7-132.5 145.4 52.0 47.8 35.4 56 57 A D - 0 0 10 -46,-2.0 30,-0.2 -2,-0.4 3,-0.1 -0.159 19.5-141.8 -77.9 176.1 55.6 48.7 35.1 57 58 A W S S+ 0 0 28 1,-0.2 7,-2.4 28,-0.2 2,-0.9 0.767 79.4 62.2-109.4 -60.9 58.0 46.3 33.2 58 59 A N + 0 0 117 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.565 67.8 130.5 -76.6 104.4 61.4 46.3 35.1 59 60 A M - 0 0 10 -2,-0.9 -22,-0.1 -3,-0.1 -21,-0.1 -0.984 53.9-110.9-152.3 144.9 60.8 44.9 38.6 60 61 A P S S+ 0 0 75 0, 0.0 2,-2.1 0, 0.0 -22,-0.4 -0.252 93.8 26.6 -74.5 167.7 62.5 42.1 40.6 61 62 A N S S+ 0 0 130 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.365 137.3 5.1 77.3 -59.0 60.8 38.8 41.5 62 63 A M S S- 0 0 41 -2,-2.1 -24,-2.1 4,-0.0 -23,-0.1 -0.845 79.6-142.2-155.3 115.8 58.5 38.8 38.5 63 64 A D > - 0 0 52 -2,-0.3 4,-2.3 -26,-0.1 -5,-0.2 -0.145 29.8 -99.7 -75.2 175.0 58.6 41.5 35.8 64 65 A G H > S+ 0 0 1 -7,-2.4 4,-2.7 2,-0.2 5,-0.2 0.771 118.5 54.8 -66.7 -31.2 55.7 43.0 34.0 65 66 A L H > S+ 0 0 23 -8,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.956 113.5 44.3 -67.2 -47.0 55.8 41.0 30.8 66 67 A E H > S+ 0 0 92 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.891 113.2 50.6 -60.4 -43.2 55.7 37.8 32.9 67 68 A L H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.951 112.2 47.8 -60.2 -49.2 52.9 39.3 35.1 68 69 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.939 113.5 46.5 -55.9 -51.2 51.0 40.2 31.9 69 70 A K H X S+ 0 0 81 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.911 111.6 52.8 -59.6 -41.5 51.5 36.7 30.4 70 71 A T H X S+ 0 0 47 -4,-3.0 4,-0.7 1,-0.2 3,-0.2 0.937 109.9 47.5 -59.4 -47.6 50.5 35.2 33.8 71 72 A I H >< S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 6,-0.2 0.894 112.6 48.1 -61.0 -45.2 47.2 37.2 33.9 72 73 A R H 3< S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.750 112.0 50.1 -66.9 -27.2 46.2 36.4 30.3 73 74 A A H 3< S+ 0 0 89 -4,-1.6 2,-0.5 -3,-0.2 -1,-0.2 0.544 90.2 95.1 -89.9 -9.3 46.9 32.7 30.8 74 75 A D XX - 0 0 66 -4,-0.7 4,-3.0 -3,-0.6 3,-1.1 -0.730 69.4-146.2 -87.1 125.4 44.9 32.5 34.0 75 76 A G T 34 S+ 0 0 76 -2,-0.5 4,-0.2 1,-0.3 -1,-0.1 0.852 99.8 46.7 -58.1 -37.1 41.3 31.3 33.4 76 77 A A T 34 S+ 0 0 99 1,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.569 127.8 26.0 -83.1 -8.1 39.9 33.5 36.2 77 78 A M T X4 S+ 0 0 31 -3,-1.1 3,-3.1 -6,-0.2 -2,-0.2 0.513 80.3 114.6-129.2 -11.8 41.9 36.6 35.1 78 79 A S T 3< S+ 0 0 52 -4,-3.0 -3,-0.1 1,-0.3 -2,-0.1 0.632 83.8 43.0 -37.7 -32.0 42.6 36.3 31.3 79 80 A A T 3 S+ 0 0 82 -4,-0.2 -1,-0.3 -5,-0.1 -7,-0.1 0.433 80.3 129.9 -99.3 -1.9 40.4 39.3 30.2 80 81 A L < - 0 0 24 -3,-3.1 -28,-0.1 -9,-0.2 23,-0.1 -0.308 68.1-111.1 -54.6 124.9 41.6 41.6 33.0 81 82 A P - 0 0 10 0, 0.0 -28,-2.2 0, 0.0 2,-0.4 -0.394 36.2-170.5 -60.9 133.4 42.6 44.9 31.5 82 83 A V E -c 53 0A 0 19,-0.2 21,-2.2 -30,-0.2 22,-0.9 -0.969 5.6-169.6-131.6 113.3 46.4 45.4 31.8 83 84 A L E -cd 54 104A 0 -30,-3.0 -28,-2.3 -2,-0.4 2,-0.3 -0.920 16.2-143.2-104.5 113.2 47.9 48.8 30.9 84 85 A M E -cd 55 105A 0 20,-2.1 22,-2.8 -2,-0.6 2,-0.4 -0.575 18.1-178.0 -76.8 137.6 51.7 48.8 30.7 85 86 A V E + d 0 106A 3 -30,-2.9 2,-0.3 -2,-0.3 22,-0.2 -0.898 29.2 137.9-137.4 100.4 53.4 52.0 32.0 86 87 A T E - d 0 107A 2 20,-2.5 22,-2.5 -2,-0.4 -30,-0.1 -0.936 63.5-126.1-146.5 163.5 57.1 51.7 31.5 87 88 A A S S+ 0 0 67 -2,-0.3 2,-0.5 20,-0.3 20,-0.1 0.653 79.4 109.3 -83.6 -17.1 60.4 53.3 30.4 88 89 A E + 0 0 69 1,-0.1 -2,-0.2 5,-0.1 20,-0.0 -0.470 36.1 160.4 -63.0 114.1 61.0 50.5 27.9 89 90 A A + 0 0 56 -2,-0.5 2,-0.2 18,-0.1 -1,-0.1 0.268 22.3 122.1-124.7 12.5 60.5 52.0 24.5 90 91 A K >> - 0 0 146 1,-0.1 4,-1.7 2,-0.0 3,-1.3 -0.540 67.1-125.0 -73.8 144.9 62.2 49.7 21.9 91 92 A K H 3> S+ 0 0 81 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.828 109.2 62.1 -59.1 -33.7 59.8 48.5 19.3 92 93 A E H 3> S+ 0 0 86 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.759 106.8 44.7 -65.2 -24.8 60.6 44.9 20.0 93 94 A N H <> S+ 0 0 37 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.840 111.2 50.7 -87.6 -34.5 59.4 45.4 23.6 94 95 A I H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.892 114.0 48.2 -65.3 -40.5 56.2 47.2 22.6 95 96 A I H X S+ 0 0 3 -4,-2.6 4,-3.4 -5,-0.2 5,-0.3 0.936 109.7 50.8 -64.8 -48.0 55.6 44.3 20.2 96 97 A A H X S+ 0 0 34 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.862 115.2 42.2 -59.5 -38.2 56.3 41.6 22.8 97 98 A A H <>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 4,-0.3 0.863 114.8 51.1 -77.9 -35.1 53.9 43.2 25.3 98 99 A A H ><5S+ 0 0 3 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.958 113.9 44.0 -64.9 -49.8 51.3 43.9 22.5 99 100 A Q H 3<5S+ 0 0 52 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.852 106.6 61.2 -63.5 -34.4 51.5 40.3 21.4 100 101 A A T 3<5S- 0 0 21 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.568 130.0 -94.0 -70.5 -6.7 51.4 39.1 25.0 101 102 A G T < 5 + 0 0 17 -3,-1.5 -19,-0.2 -4,-0.3 -3,-0.2 0.619 60.1 172.2 107.4 16.4 48.0 40.7 25.2 102 103 A A < - 0 0 1 -5,-2.6 -1,-0.2 1,-0.2 -19,-0.2 -0.348 27.6-148.4 -62.7 133.5 48.6 44.2 26.6 103 104 A S S S- 0 0 28 -21,-2.2 2,-0.3 1,-0.2 -20,-0.2 0.783 77.5 -18.3 -71.2 -28.6 45.5 46.4 26.6 104 105 A G E -d 83 0A 6 -22,-0.9 -20,-2.1 -7,-0.1 2,-0.3 -0.955 61.9-136.9-168.1 167.4 47.6 49.5 26.1 105 106 A Y E -d 84 0A 2 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.965 13.5-174.0-145.1 122.3 51.2 50.7 26.4 106 107 A V E -d 85 0A 2 -22,-2.8 -20,-2.5 -2,-0.3 2,-0.4 -0.963 15.8-143.5-118.6 129.3 52.5 54.0 27.9 107 108 A V E -d 86 0A 49 -2,-0.4 -20,-0.3 -22,-0.2 -18,-0.1 -0.766 34.8 -85.8 -96.4 135.4 56.2 55.1 27.8 108 109 A K S S+ 0 0 46 -22,-2.5 2,-0.1 -2,-0.4 3,-0.0 -0.554 104.7 45.2 -81.2 144.5 57.7 57.0 30.7 109 110 A P S S+ 0 0 129 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.583 82.3 173.6 -78.0 151.7 57.9 59.9 31.3 110 111 A F - 0 0 35 -2,-0.1 -2,-0.1 -4,-0.1 2,-0.1 -0.948 27.6-123.4-130.5 149.2 54.2 60.6 30.5 111 112 A T > - 0 0 82 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.343 28.3-113.7 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