==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-AUG-10 3OLY . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.M.IMMORMINO,R.B.BOURRET . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 73.8 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 . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.6 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 4 2 0 0 0 3 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,-0.3 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 156.1 33.6 53.9 33.5 2 3 A D > - 0 0 109 126,-0.4 3,-2.3 1,-0.2 126,-0.0 -0.433 360.0-142.3 -61.9 120.2 32.2 53.0 36.9 3 4 A K T 3 S+ 0 0 102 -2,-0.3 27,-0.7 1,-0.3 28,-0.5 0.537 100.0 61.4 -67.8 -2.4 34.0 55.2 39.4 4 5 A E T 3 S+ 0 0 122 25,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.507 71.7 130.7 -97.6 -9.0 34.1 52.2 41.8 5 6 A L < - 0 0 23 -3,-2.3 2,-0.6 1,-0.1 26,-0.4 -0.187 61.1-126.1 -39.7 128.1 36.1 50.2 39.4 6 7 A K - 0 0 48 43,-0.4 45,-2.9 24,-0.1 46,-1.1 -0.785 26.1-160.4 -94.9 122.9 39.0 48.8 41.5 7 8 A F E -ab 32 52A 0 24,-2.7 26,-2.6 -2,-0.6 2,-0.5 -0.752 11.1-156.7-103.1 143.1 42.5 49.4 40.2 8 9 A L E -ab 33 53A 0 44,-2.3 46,-2.6 -2,-0.3 2,-0.6 -0.989 12.2-161.4-116.1 123.7 45.8 47.7 40.9 9 10 A V E -ab 34 54A 3 24,-2.8 26,-2.3 -2,-0.5 2,-0.5 -0.915 9.2-169.7-112.5 120.2 48.8 49.8 40.3 10 11 A V E +ab 35 55A 3 44,-2.9 46,-2.3 -2,-0.6 2,-0.3 -0.917 24.9 123.7-123.3 124.3 52.1 48.0 40.0 11 12 A D - 0 0 4 24,-1.8 48,-0.1 -2,-0.5 24,-0.1 -0.924 54.5-127.5-168.4 148.1 55.6 49.3 39.8 12 13 A D S S+ 0 0 50 46,-0.4 2,-0.5 -2,-0.3 24,-0.1 0.539 92.9 72.2 -82.4 -4.1 58.8 48.7 41.9 13 14 A F S >> S- 0 0 139 1,-0.1 4,-1.4 -3,-0.0 3,-0.7 -0.959 71.0-148.0-117.2 127.0 59.2 52.4 42.5 14 15 A S H 3> S+ 0 0 77 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.848 94.6 64.9 -54.3 -42.2 56.9 54.3 44.9 15 16 A T H 3> S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 104.5 43.5 -50.6 -48.9 57.2 57.5 42.8 16 17 A M H <> S+ 0 0 28 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.873 112.6 51.3 -70.6 -36.4 55.5 56.0 39.8 17 18 A R H X S+ 0 0 29 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.912 109.5 52.5 -64.5 -40.5 52.8 54.3 41.8 18 19 A R H X S+ 0 0 183 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.923 108.3 49.7 -61.8 -44.5 52.1 57.7 43.5 19 20 A I H X S+ 0 0 72 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.955 114.7 43.9 -57.4 -51.0 51.8 59.5 40.2 20 21 A V H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.916 111.9 52.1 -64.8 -43.1 49.3 57.0 38.8 21 22 A R H X S+ 0 0 86 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.932 112.1 47.1 -59.0 -44.3 47.3 56.7 42.0 22 23 A N H X S+ 0 0 86 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.915 110.4 51.6 -65.8 -40.7 46.9 60.5 42.1 23 24 A L H X S+ 0 0 35 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.911 109.7 50.0 -58.4 -44.1 46.0 60.7 38.4 24 25 A L H X>S+ 0 0 0 -4,-2.5 5,-3.1 2,-0.2 4,-0.8 0.921 108.5 52.6 -63.5 -44.6 43.3 58.1 39.0 25 26 A K H ><5S+ 0 0 131 -4,-2.2 3,-1.5 3,-0.2 -1,-0.2 0.947 108.2 51.5 -52.4 -49.5 42.0 60.1 41.9 26 27 A E H 3<5S+ 0 0 157 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.921 108.0 51.3 -54.8 -43.7 41.8 63.1 39.7 27 28 A L H 3<5S- 0 0 44 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.581 128.7 -99.5 -74.2 -8.9 39.8 61.1 37.1 28 29 A G T <<5S+ 0 0 26 -3,-1.5 2,-0.7 -4,-0.8 -3,-0.2 0.590 83.1 127.2 103.2 13.7 37.4 60.1 39.9 29 30 A F < + 0 0 4 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.892 17.7 160.3-104.2 109.9 38.7 56.6 40.8 30 31 A N + 0 0 112 -27,-0.7 2,-1.5 -2,-0.7 -1,-0.1 0.538 52.0 91.2-102.1 -10.6 39.4 56.2 44.5 31 32 A N + 0 0 45 -28,-0.5 -24,-2.7 -26,-0.4 2,-0.4 -0.655 61.2 142.2 -86.7 84.7 39.4 52.4 44.7 32 33 A V E -a 7 0A 6 -2,-1.5 2,-0.3 -26,-0.2 -24,-0.2 -0.989 28.5-176.7-137.5 125.7 43.1 52.0 44.1 33 34 A E E -a 8 0A 69 -26,-2.6 -24,-2.8 -2,-0.4 2,-0.3 -0.819 16.4-137.4-116.7 161.3 45.6 49.5 45.6 34 35 A E E -a 9 0A 45 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.851 13.8-173.5-117.7 152.3 49.4 49.3 45.0 35 36 A A E -a 10 0A 2 -26,-2.3 -24,-1.8 -2,-0.3 3,-0.1 -0.981 18.4-147.8-139.4 154.4 51.7 46.4 44.4 36 37 A E S S- 0 0 106 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.531 75.2 -2.2-103.6 -9.5 55.5 46.4 44.2 37 38 A D S > S- 0 0 7 22,-0.1 4,-2.6 24,-0.1 26,-0.1 -0.958 84.2 -82.2-164.9 178.0 56.1 43.5 41.7 38 39 A G H > S+ 0 0 0 24,-2.2 4,-2.5 22,-0.5 5,-0.1 0.843 125.9 47.7 -60.4 -36.1 54.4 40.8 39.7 39 40 A V H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.966 111.7 48.4 -69.7 -51.5 54.2 38.4 42.7 40 41 A D H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.907 113.7 51.4 -50.2 -44.2 52.9 41.1 45.0 41 42 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.938 107.3 48.8 -61.0 -52.9 50.4 41.9 42.3 42 43 A L H X S+ 0 0 19 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.872 109.3 55.3 -59.0 -37.9 49.1 38.3 41.7 43 44 A N H X S+ 0 0 101 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.955 112.0 41.4 -57.0 -52.9 48.7 38.0 45.5 44 45 A K H >< S+ 0 0 67 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.901 115.5 52.1 -63.2 -40.0 46.4 41.0 45.6 45 46 A L H >< S+ 0 0 14 -4,-3.0 3,-1.9 1,-0.3 5,-0.3 0.893 106.5 51.4 -62.8 -42.5 44.7 40.0 42.4 46 47 A Q H 3< S+ 0 0 137 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.590 96.6 70.8 -75.0 -5.5 43.9 36.5 43.7 47 48 A A T << S- 0 0 82 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.468 108.0-133.2 -82.7 -3.8 42.5 38.3 46.8 48 49 A G S < S+ 0 0 35 -3,-1.9 -1,-0.1 -4,-0.1 -2,-0.1 0.260 72.2 87.9 79.1 162.0 39.7 39.3 44.4 49 50 A G + 0 0 64 1,-0.3 -43,-0.4 -3,-0.1 2,-0.1 0.094 54.4 136.1 105.2 -20.2 37.8 42.4 43.5 50 51 A Y + 0 0 35 -5,-0.3 -1,-0.3 -6,-0.2 -43,-0.2 -0.348 24.6 172.5 -78.6 139.3 40.0 43.9 40.8 51 52 A G + 0 0 19 -45,-2.9 2,-0.3 1,-0.3 -44,-0.2 0.437 67.6 22.1-116.5 -2.0 38.8 45.4 37.5 52 53 A F E -b 7 0A 0 -46,-1.1 -44,-2.3 28,-0.1 2,-0.4 -0.938 57.7-154.8-168.0 136.2 41.9 47.0 36.0 53 54 A V E -bc 8 82A 0 28,-2.5 30,-2.7 -2,-0.3 2,-0.4 -0.951 3.8-171.4-119.7 139.9 45.6 46.6 36.2 54 55 A I E -bc 9 83A 3 -46,-2.6 -44,-2.9 -2,-0.4 2,-0.4 -0.999 24.4-176.4-125.2 125.4 48.2 49.2 35.4 55 56 A S E -bc 10 84A 1 28,-2.8 30,-2.7 -2,-0.4 -44,-0.2 -0.977 27.7-140.6-142.6 140.1 51.7 47.8 35.4 56 57 A D - 0 0 5 -46,-2.3 30,-0.2 -2,-0.4 3,-0.1 -0.172 18.0-142.6 -70.1 170.0 55.4 48.6 35.0 57 58 A W S S+ 0 0 20 28,-0.2 7,-2.3 1,-0.2 2,-0.8 0.805 79.7 61.1-103.1 -66.3 57.7 46.3 33.1 58 59 A N + 0 0 67 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.520 69.5 133.1 -75.2 107.4 61.1 46.2 34.8 59 60 A M - 0 0 17 -2,-0.8 -22,-0.1 -3,-0.1 -21,-0.1 -0.987 52.7-110.6-151.2 145.1 60.6 44.8 38.4 60 61 A P S S+ 0 0 75 0, 0.0 2,-2.4 0, 0.0 -22,-0.5 -0.222 95.1 22.7 -68.8 166.2 62.3 42.2 40.5 61 62 A N S S+ 0 0 134 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.330 138.4 7.3 74.3 -60.9 60.6 38.8 41.4 62 63 A M S S- 0 0 40 -2,-2.4 -24,-2.2 4,-0.0 -23,-0.2 -0.857 78.7-141.5-148.8 124.9 58.2 39.0 38.5 63 64 A D > - 0 0 54 -2,-0.3 4,-2.2 -26,-0.1 -5,-0.2 -0.203 30.3-102.1 -78.1 173.3 58.4 41.5 35.7 64 65 A G H > S+ 0 0 0 -7,-2.3 4,-2.4 2,-0.2 -7,-0.1 0.764 118.8 54.1 -72.2 -28.5 55.4 43.1 34.0 65 66 A L H > S+ 0 0 23 -8,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.913 112.0 45.3 -71.5 -42.1 55.5 41.0 30.8 66 67 A E H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.885 113.5 51.1 -63.5 -38.8 55.5 37.8 32.9 67 68 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.925 110.6 48.3 -62.9 -46.4 52.7 39.4 35.0 68 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.923 112.5 48.2 -59.7 -47.1 50.7 40.2 31.9 69 70 A K H X S+ 0 0 77 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.905 111.6 50.1 -59.9 -44.2 51.2 36.7 30.5 70 71 A T H X S+ 0 0 47 -4,-2.4 4,-0.7 1,-0.2 3,-0.4 0.929 111.4 48.4 -60.1 -48.1 50.2 35.1 33.8 71 72 A I H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 6,-0.3 0.916 112.9 47.0 -58.7 -45.5 47.0 37.2 34.0 72 73 A R H 3< S+ 0 0 58 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.686 112.1 51.9 -71.5 -19.2 46.0 36.4 30.4 73 74 A A H 3< S+ 0 0 87 -4,-1.2 2,-0.6 -3,-0.4 -1,-0.2 0.489 89.3 90.3 -97.5 -7.0 46.7 32.7 30.9 74 75 A D XX - 0 0 45 -3,-0.8 3,-1.5 -4,-0.7 4,-1.1 -0.832 69.1-147.9 -94.7 120.0 44.5 32.4 34.0 75 76 A G T 34 S+ 0 0 73 -2,-0.6 4,-0.2 1,-0.3 -1,-0.1 0.779 96.1 57.0 -56.5 -30.0 40.9 31.5 33.2 76 77 A A T 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 -5,-0.1 0.672 126.5 15.0 -76.1 -19.9 39.6 33.5 36.2 77 78 A M T X4 S+ 0 0 25 -3,-1.5 3,-1.9 -6,-0.3 -2,-0.2 0.214 82.4 124.5-139.8 19.7 41.2 36.8 35.1 78 79 A S T 3< S+ 0 0 53 -4,-1.1 -3,-0.1 1,-0.3 -2,-0.1 0.677 80.9 44.0 -62.1 -21.2 42.2 36.3 31.5 79 80 A A T 3 S+ 0 0 84 -4,-0.2 -1,-0.3 -5,-0.1 -7,-0.1 0.393 78.4 131.7-105.8 1.4 40.2 39.3 30.3 80 81 A L < - 0 0 22 -3,-1.9 -28,-0.1 -9,-0.2 23,-0.1 -0.301 68.2-108.5 -53.4 126.1 41.3 41.7 33.0 81 82 A P - 0 0 10 0, 0.0 -28,-2.5 0, 0.0 2,-0.4 -0.373 37.7-168.9 -60.9 136.2 42.3 45.0 31.4 82 83 A V E -c 53 0A 1 19,-0.3 21,-3.1 -30,-0.2 22,-1.0 -0.961 6.6-171.5-131.0 111.6 46.1 45.4 31.6 83 84 A L E -cd 54 104A 0 -30,-2.7 -28,-2.8 -2,-0.4 2,-0.3 -0.922 16.4-144.2 -99.0 119.6 47.7 48.8 30.7 84 85 A M E -cd 55 105A 0 20,-2.0 22,-2.9 -2,-0.6 2,-0.4 -0.662 17.7-178.2 -82.1 139.7 51.5 48.7 30.6 85 86 A V E + d 0 106A 4 -30,-2.7 2,-0.3 -2,-0.3 -28,-0.2 -0.921 28.7 135.9-139.0 105.4 53.3 51.9 31.8 86 87 A T E - d 0 107A 0 20,-2.2 22,-2.1 -2,-0.4 -30,-0.0 -0.982 64.9-119.9-155.1 155.2 57.0 51.5 31.4 87 88 A M S S+ 0 0 100 -2,-0.3 2,-0.6 20,-0.2 20,-0.1 0.582 80.1 110.3 -76.7 -11.6 60.2 53.2 30.3 88 89 A E + 0 0 33 1,-0.2 -2,-0.2 5,-0.1 20,-0.0 -0.556 35.7 162.5 -67.6 114.7 60.7 50.4 27.7 89 90 A A + 0 0 54 -2,-0.6 -1,-0.2 18,-0.1 18,-0.1 0.481 27.1 118.3-117.4 -6.9 60.1 52.2 24.4 90 91 A K >> - 0 0 148 1,-0.1 4,-1.9 2,-0.0 3,-1.1 -0.344 69.6-124.8 -65.7 144.6 61.7 49.9 21.8 91 92 A K H 3> S+ 0 0 88 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.821 110.0 60.9 -61.2 -31.9 59.3 48.5 19.2 92 93 A E H 3> S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.814 106.4 46.7 -66.2 -28.7 60.3 44.9 20.1 93 94 A N H <> S+ 0 0 34 -3,-1.1 4,-2.3 2,-0.2 5,-0.2 0.895 112.0 49.2 -77.4 -42.6 59.0 45.5 23.7 94 95 A I H X S+ 0 0 3 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.902 113.4 48.0 -59.2 -43.0 55.8 47.1 22.4 95 96 A I H X S+ 0 0 9 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.943 110.9 50.0 -63.0 -48.5 55.4 44.1 20.1 96 97 A A H X S+ 0 0 32 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.861 115.2 43.0 -61.5 -38.5 56.1 41.5 22.8 97 98 A A H <>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 4,-0.3 0.888 115.0 49.4 -73.5 -41.3 53.6 43.2 25.2 98 99 A A H ><5S+ 0 0 5 -4,-2.5 3,-1.7 -5,-0.2 -2,-0.2 0.948 111.9 48.1 -61.2 -47.9 51.0 43.7 22.5 99 100 A Q H 3<5S+ 0 0 54 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.836 107.2 57.4 -65.3 -30.3 51.3 40.1 21.4 100 101 A A T 3<5S- 0 0 19 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.456 129.5 -92.7 -79.8 -3.2 51.0 38.9 25.0 101 102 A G T < 5 + 0 0 24 -3,-1.7 -19,-0.3 -4,-0.3 -3,-0.2 0.568 59.1 171.8 109.0 11.3 47.6 40.7 25.3 102 103 A A < - 0 0 1 -5,-2.6 -1,-0.2 1,-0.2 -19,-0.2 -0.242 27.3-148.6 -51.6 137.5 48.4 44.2 26.7 103 104 A S S S- 0 0 17 -21,-3.1 2,-0.3 1,-0.2 -20,-0.2 0.739 76.5 -20.0 -79.8 -22.6 45.2 46.3 26.6 104 105 A G E -d 83 0A 7 -22,-1.0 -20,-2.0 -7,-0.1 2,-0.3 -0.945 61.4-137.9-171.7 173.6 47.3 49.4 26.0 105 106 A Y E -d 84 0A 2 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.921 12.0-173.0-155.8 120.8 50.9 50.7 26.4 106 107 A V E -d 85 0A 0 -22,-2.9 -20,-2.2 -2,-0.3 2,-0.5 -0.959 18.3-138.5-118.7 133.4 52.2 54.0 27.7 107 108 A V E -d 86 0A 42 -2,-0.4 -20,-0.2 -22,-0.2 -18,-0.1 -0.796 35.5 -91.6 -92.7 128.0 55.9 55.0 27.6 108 109 A K S S+ 0 0 37 -22,-2.1 2,-0.1 -2,-0.5 3,-0.0 -0.560 105.7 49.3 -74.5 144.3 57.4 56.8 30.6 109 110 A P S S+ 0 0 130 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.601 82.4 166.3 -77.4 151.7 57.6 59.7 31.0 110 111 A F - 0 0 34 -2,-0.1 2,-0.2 -4,-0.1 -2,-0.1 -0.906 30.8-122.2-130.2 156.2 54.0 60.4 30.3 111 112 A T > - 0 0 81 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.485 28.9-111.3 -90.3 165.0 51.6 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