==== 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 30-AUG-10 3OO1 . 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) . 12840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 15.6 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 . 17 6.6 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 . 89 34.8 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 2 3 1 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 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 48 0, 0.0 2,-0.1 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 155.3 -11.2 13.2 -29.4 2 3 A D > - 0 0 110 126,-0.4 3,-2.2 1,-0.2 126,-0.0 -0.351 360.0-143.2 -52.0 119.6 -10.1 10.1 -31.2 3 4 A K T 3 S+ 0 0 103 1,-0.3 27,-0.7 -2,-0.1 28,-0.5 0.630 99.5 63.8 -69.2 -8.3 -12.2 7.3 -29.7 4 5 A E T 3 S+ 0 0 130 25,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.426 71.6 135.0 -88.3 -1.0 -9.1 5.1 -30.0 5 6 A L < - 0 0 27 -3,-2.2 2,-0.6 1,-0.1 26,-0.3 -0.268 57.3-129.9 -49.3 125.9 -7.3 7.4 -27.5 6 7 A K - 0 0 43 43,-0.5 45,-2.9 24,-0.1 46,-1.3 -0.755 25.3-163.4 -93.2 117.7 -5.5 5.0 -25.1 7 8 A F E -ab 32 52A 0 24,-2.4 26,-2.6 -2,-0.6 2,-0.5 -0.729 12.5-152.9 -99.1 145.8 -6.1 5.8 -21.4 8 9 A L E -ab 33 53A 0 44,-2.2 46,-2.8 -2,-0.3 2,-0.6 -0.984 11.2-158.7-112.9 123.5 -4.3 4.6 -18.4 9 10 A V E -ab 34 54A 3 24,-2.9 26,-2.4 -2,-0.5 2,-0.5 -0.905 10.2-167.0-104.1 119.3 -6.4 4.5 -15.2 10 11 A V E +ab 35 55A 2 44,-3.0 46,-2.7 -2,-0.6 2,-0.3 -0.931 27.0 126.8-117.4 118.5 -4.3 4.6 -12.1 11 12 A D - 0 0 7 24,-2.0 48,-0.1 -2,-0.5 6,-0.1 -0.935 52.2-137.6-163.7 142.2 -5.6 3.8 -8.6 12 13 A D S S+ 0 0 79 46,-0.3 2,-0.8 -2,-0.3 3,-0.1 0.671 91.2 82.3 -76.2 -15.2 -4.6 1.4 -5.8 13 14 A F >> - 0 0 116 1,-0.2 4,-1.8 -3,-0.0 3,-0.5 -0.795 67.9-160.9 -92.5 105.1 -8.3 0.6 -5.3 14 15 A S H 3> S+ 0 0 69 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.861 89.3 59.5 -57.7 -34.8 -9.2 -2.0 -8.0 15 16 A T H 3> S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 105.0 47.6 -58.8 -45.3 -12.9 -1.2 -7.6 16 17 A M H <> S+ 0 0 18 -3,-0.5 4,-2.8 2,-0.2 5,-0.3 0.868 108.3 55.2 -67.2 -34.9 -12.4 2.4 -8.6 17 18 A R H X S+ 0 0 35 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.937 108.9 48.3 -61.7 -43.7 -10.3 1.4 -11.6 18 19 A R H X S+ 0 0 130 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.929 112.0 49.5 -59.3 -46.7 -13.2 -0.7 -12.7 19 20 A I H X S+ 0 0 67 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.947 113.4 45.0 -59.1 -51.2 -15.7 2.1 -12.2 20 21 A V H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.888 111.2 53.5 -62.1 -40.5 -13.5 4.7 -14.1 21 22 A R H X S+ 0 0 75 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.907 111.0 47.1 -60.3 -40.9 -12.9 2.2 -16.9 22 23 A N H X S+ 0 0 74 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.876 108.5 53.8 -69.9 -37.9 -16.7 1.7 -17.2 23 24 A L H < S+ 0 0 18 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.895 109.3 49.9 -60.2 -40.3 -17.4 5.4 -17.2 24 25 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 3,-0.8 0.866 108.2 52.5 -66.4 -35.6 -14.9 5.7 -20.1 25 26 A K H ><5S+ 0 0 135 -4,-1.7 3,-1.8 1,-0.2 -2,-0.2 0.908 104.0 57.0 -63.8 -40.3 -16.7 2.9 -21.9 26 27 A E T 3<5S+ 0 0 128 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.615 107.2 50.2 -64.3 -15.0 -19.9 4.9 -21.4 27 28 A L T < 5S- 0 0 24 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.309 126.6 -98.7-107.1 4.1 -18.2 7.8 -23.2 28 29 A G T < 5S+ 0 0 29 -3,-1.8 2,-0.8 1,-0.2 -3,-0.2 0.528 84.2 126.9 92.7 7.6 -17.1 5.7 -26.2 29 30 A F < + 0 0 8 -5,-2.8 -1,-0.2 1,-0.1 -2,-0.2 -0.865 18.3 158.3-100.8 105.9 -13.5 5.1 -25.0 30 31 A N + 0 0 111 -2,-0.8 2,-1.4 -27,-0.7 -1,-0.1 0.537 50.8 89.1-101.3 -13.0 -12.8 1.4 -25.1 31 32 A N + 0 0 50 -28,-0.5 -24,-2.4 -26,-0.3 2,-0.4 -0.636 60.9 139.0 -93.5 82.0 -9.0 1.5 -25.2 32 33 A V E -a 7 0A 4 -2,-1.4 2,-0.3 -26,-0.2 -24,-0.2 -0.958 29.4-174.6-132.6 139.3 -8.2 1.6 -21.6 33 34 A E E -a 8 0A 78 -26,-2.6 -24,-2.9 -2,-0.4 2,-0.3 -0.884 17.2-132.8-128.0 165.8 -5.6 -0.0 -19.3 34 35 A E E -a 9 0A 40 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.850 14.7-173.9-122.1 152.8 -5.1 -0.1 -15.6 35 36 A A E -a 10 0A 1 -26,-2.4 -24,-2.0 -2,-0.3 3,-0.1 -0.990 19.0-146.7-142.0 149.4 -2.2 0.5 -13.2 36 37 A E S S- 0 0 106 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.566 76.2 -7.2 -98.6 -10.2 -2.2 0.0 -9.4 37 38 A D S > S- 0 0 14 22,-0.1 4,-2.2 24,-0.1 26,-0.1 -0.944 83.9 -80.6-164.8-177.9 0.3 2.8 -8.4 38 39 A G H > S+ 0 0 0 24,-2.2 4,-1.9 22,-0.5 5,-0.1 0.840 125.4 49.0 -64.2 -35.1 2.7 5.3 -9.8 39 40 A V H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.943 112.3 46.4 -69.7 -49.3 5.5 2.8 -10.4 40 41 A D H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.888 111.0 56.1 -57.1 -38.1 3.2 0.3 -12.1 41 42 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.918 106.3 48.1 -63.4 -44.2 1.9 3.2 -14.2 42 43 A L H X S+ 0 0 40 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.894 108.2 55.5 -64.8 -39.5 5.3 4.1 -15.4 43 44 A N H < S+ 0 0 116 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.898 112.8 42.3 -59.6 -39.8 6.1 0.5 -16.3 44 45 A K H >< S+ 0 0 72 -4,-2.0 3,-1.3 1,-0.2 4,-0.3 0.894 110.7 55.0 -73.6 -39.9 2.9 0.5 -18.5 45 46 A L H >< S+ 0 0 7 -4,-2.7 3,-2.0 1,-0.3 5,-0.3 0.812 94.1 70.2 -63.6 -29.2 3.5 3.9 -20.0 46 47 A Q T 3< S+ 0 0 158 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.765 85.5 68.4 -61.7 -24.2 7.0 2.8 -21.1 47 48 A A T < S- 0 0 86 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.703 102.3-141.9 -66.7 -19.9 5.3 0.5 -23.7 48 49 A G < + 0 0 33 -3,-2.0 -1,-0.1 -4,-0.3 3,-0.1 -0.002 68.3 94.3 82.2 170.1 4.2 3.7 -25.5 49 50 A G + 0 0 67 1,-0.3 -43,-0.5 -3,-0.1 2,-0.1 0.196 53.6 135.0 95.4 -15.8 0.9 4.5 -27.3 50 51 A Y + 0 0 35 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.416 26.9 176.4 -72.8 143.6 -0.8 6.1 -24.3 51 52 A G + 0 0 16 -45,-2.9 2,-0.3 1,-0.3 -44,-0.2 0.423 64.0 24.6-123.5 -4.0 -2.7 9.4 -24.9 52 53 A F E -b 7 0A 0 -46,-1.3 -44,-2.2 28,-0.1 2,-0.4 -0.950 56.7-157.1-163.6 137.7 -4.3 10.1 -21.5 53 54 A V E -bc 8 82A 0 28,-2.1 30,-2.7 -2,-0.3 2,-0.5 -0.981 2.2-170.1-120.4 132.8 -3.7 9.4 -17.9 54 55 A I E -bc 9 83A 3 -46,-2.8 -44,-3.0 -2,-0.4 2,-0.4 -0.980 22.4-175.8-116.2 116.4 -6.3 9.5 -15.1 55 56 A S E -bc 10 84A 0 28,-2.5 30,-2.8 -2,-0.5 -44,-0.2 -0.947 25.1-131.1-124.6 131.8 -4.6 9.1 -11.7 56 57 A D E - c 0 85A 13 -46,-2.7 30,-0.2 -2,-0.4 3,-0.1 -0.242 22.8-132.6 -61.1 161.0 -5.7 8.9 -8.1 57 58 A W S S+ 0 0 31 28,-1.1 7,-2.3 1,-0.2 2,-0.7 0.933 86.5 47.9 -86.9 -54.1 -3.9 11.2 -5.7 58 59 A N + 0 0 124 5,-0.2 -46,-0.3 6,-0.1 -1,-0.2 -0.827 69.4 143.5 -99.2 110.6 -3.0 9.0 -2.7 59 60 A M - 0 0 6 -2,-0.7 -22,-0.1 -3,-0.1 2,-0.1 -0.989 44.7-115.3-141.3 149.6 -1.2 5.8 -3.7 60 61 A P S S+ 0 0 81 0, 0.0 2,-2.6 0, 0.0 -22,-0.5 -0.318 94.3 24.1 -75.1 167.7 1.6 3.7 -2.1 61 62 A N S S+ 0 0 122 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.324 140.8 5.0 76.4 -60.4 5.0 3.2 -3.9 62 63 A M S S- 0 0 20 -2,-2.6 -24,-2.2 4,-0.0 -23,-0.2 -0.876 81.1-144.6-153.8 123.2 4.5 6.3 -5.9 63 64 A D > - 0 0 56 -2,-0.3 4,-2.1 -26,-0.1 -5,-0.2 -0.186 31.3 -95.8 -84.7 179.9 1.6 8.7 -5.5 64 65 A G H > S+ 0 0 0 -7,-2.3 4,-2.5 1,-0.2 5,-0.1 0.842 120.2 51.5 -66.8 -36.5 -0.2 10.7 -8.1 65 66 A L H > S+ 0 0 29 -8,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.914 112.3 46.6 -69.0 -39.7 1.7 14.0 -7.7 66 67 A E H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.874 111.6 51.8 -69.8 -36.7 5.0 12.2 -8.1 67 68 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.954 110.3 49.2 -60.8 -49.0 3.7 10.3 -11.1 68 69 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.920 110.9 48.9 -55.9 -48.0 2.6 13.6 -12.6 69 70 A K H X S+ 0 0 118 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.887 111.8 49.8 -61.1 -38.5 6.0 15.2 -12.0 70 71 A T H X S+ 0 0 55 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.923 111.9 47.8 -68.4 -44.4 7.8 12.2 -13.5 71 72 A I H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.930 111.4 50.8 -56.0 -48.4 5.5 12.3 -16.6 72 73 A R H 3< S+ 0 0 59 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.789 109.1 50.9 -66.1 -28.6 6.1 16.0 -17.0 73 74 A A H 3< S+ 0 0 90 -4,-1.6 -1,-0.3 -5,-0.2 2,-0.2 0.555 91.3 101.3 -84.0 -8.4 9.9 15.7 -16.8 74 75 A D S 4 S+ 0 0 26 1,-0.2 3,-2.1 -6,-0.1 -1,-0.2 0.298 77.1 116.3 -98.6 9.2 5.5 12.1 -22.2 78 79 A S T 3< S+ 0 0 58 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 0.800 88.9 32.2 -51.7 -33.6 6.2 15.7 -21.3 79 80 A A T 3 S+ 0 0 79 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.281 83.4 136.8-108.2 10.0 2.8 16.9 -22.7 80 81 A L < - 0 0 18 -3,-2.1 -28,-0.1 -9,-0.2 23,-0.1 -0.356 62.8-111.1 -58.5 126.3 0.8 13.7 -21.9 81 82 A P - 0 0 11 0, 0.0 -28,-2.1 0, 0.0 2,-0.4 -0.379 36.8-170.6 -62.5 138.0 -2.6 14.8 -20.5 82 83 A V E -c 53 0A 1 19,-0.2 21,-2.7 -30,-0.2 22,-1.1 -0.974 9.7-167.3-133.5 119.5 -3.0 13.9 -16.8 83 84 A L E -cd 54 104A 0 -30,-2.7 -28,-2.5 -2,-0.4 2,-0.4 -0.936 16.7-146.6-104.5 120.8 -6.3 14.3 -14.9 84 85 A M E -cd 55 105A 0 20,-2.5 22,-2.8 -2,-0.6 2,-0.4 -0.711 10.5-160.0 -91.4 137.0 -5.8 14.0 -11.1 85 86 A V E +cd 56 106A 5 -30,-2.8 -28,-1.1 -2,-0.4 2,-0.3 -0.940 11.3 179.1-117.1 137.9 -8.6 12.4 -9.1 86 87 A T E - d 0 107A 9 20,-2.1 22,-2.8 -2,-0.4 3,-0.2 -0.988 35.5-137.4-140.6 150.2 -9.1 12.9 -5.3 87 88 A A S S+ 0 0 73 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.730 98.7 19.5 -73.3 -25.9 -11.5 11.7 -2.7 88 89 A E S S- 0 0 109 -3,-0.0 -1,-0.3 2,-0.0 2,-0.3 -0.957 82.1-120.3-150.0 130.9 -11.6 15.2 -1.2 89 90 A A - 0 0 31 112,-0.4 2,-0.4 -2,-0.3 3,-0.1 -0.493 28.3-176.9 -68.8 127.9 -10.6 18.6 -2.7 90 91 A K >> - 0 0 76 -2,-0.3 4,-2.2 1,-0.1 3,-0.8 -0.991 26.0-140.0-125.7 122.9 -7.9 20.4 -0.8 91 92 A K H 3> S+ 0 0 98 -2,-0.4 4,-2.1 1,-0.3 5,-0.2 0.834 104.1 52.7 -51.5 -35.3 -6.9 23.9 -2.0 92 93 A E H 3> S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.879 109.3 48.1 -70.4 -36.6 -3.2 23.1 -1.4 93 94 A N H <> S+ 0 0 30 -3,-0.8 4,-2.8 2,-0.2 -2,-0.2 0.856 109.3 54.1 -68.6 -35.9 -3.4 19.9 -3.5 94 95 A I H X S+ 0 0 66 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.944 111.7 44.2 -63.7 -47.9 -5.2 21.7 -6.3 95 96 A I H X S+ 0 0 96 -4,-2.1 4,-2.9 -5,-0.2 5,-0.3 0.940 114.2 49.2 -61.1 -48.2 -2.4 24.3 -6.4 96 97 A A H X S+ 0 0 36 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.905 113.0 47.9 -60.4 -41.8 0.4 21.7 -6.2 97 98 A A H <>S+ 0 0 0 -4,-2.8 5,-2.8 2,-0.2 4,-0.3 0.934 113.6 46.9 -63.6 -46.6 -1.3 19.7 -8.9 98 99 A A H ><5S+ 0 0 62 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.947 113.3 46.9 -62.7 -49.0 -1.7 22.7 -11.2 99 100 A Q H 3<5S+ 0 0 168 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.728 108.3 57.1 -70.0 -19.1 1.8 24.0 -10.7 100 101 A A T 3<5S- 0 0 21 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.454 128.6 -97.7 -86.4 -3.8 3.2 20.5 -11.3 101 102 A G T < 5 + 0 0 27 -3,-1.8 -19,-0.2 -4,-0.3 -3,-0.2 0.606 59.6 169.3 102.7 13.1 1.4 20.5 -14.7 102 103 A A < - 0 0 18 -5,-2.8 -1,-0.2 -6,-0.2 -19,-0.2 -0.283 31.9-144.5 -54.9 141.6 -1.8 18.6 -14.1 103 104 A S S S- 0 0 12 -21,-2.7 2,-0.3 1,-0.3 -20,-0.2 0.751 75.8 -25.4 -78.8 -25.0 -4.3 18.9 -17.0 104 105 A G E -d 83 0A 17 -22,-1.1 -20,-2.5 -7,-0.1 2,-0.3 -0.969 55.1-132.8-175.9 174.8 -7.2 19.0 -14.6 105 106 A Y E -d 84 0A 23 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.988 21.8-178.0-148.9 126.0 -8.4 17.9 -11.1 106 107 A V E -d 85 0A 2 -22,-2.8 -20,-2.1 -2,-0.3 2,-0.4 -0.983 22.6-129.2-133.8 145.4 -11.7 16.2 -10.3 107 108 A V E -d 86 0A 2 -2,-0.4 -20,-0.2 97,-0.3 100,-0.1 -0.777 40.0-105.3 -91.9 131.3 -13.3 15.0 -7.0 108 109 A K S S+ 0 0 34 -22,-2.8 2,-0.1 -2,-0.4 3,-0.0 -0.775 93.9 52.4-100.2 151.7 -14.6 11.5 -6.8 109 110 A P S S+ 0 0 117 0, 0.0 95,-0.6 0, 0.0 2,-0.3 0.512 80.5 168.9 -75.7 150.8 -17.1 10.0 -6.9 110 111 A F - 0 0 20 -2,-0.1 -2,-0.1 94,-0.1 93,-0.0 -0.941 31.8-116.0-131.0 155.0 -18.1 11.7 -10.1 111 112 A T > - 0 0 73 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.380 31.5-109.9 -79.6 162.4 -20.9 11.3 -12.6 112 113 A P H > S+ 0 0 36 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.894 121.5 54.9 -56.5 -40.5 -20.3 10.3 -16.3 113 114 A A H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.902 107.4 48.8 -61.5 -40.9 -21.4 13.8 -17.2 114 115 A T H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 112.7 47.1 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