==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-MAY-11 3RVQ . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.M.IMMORMINO,C.A.STARBIRD,R.E.SILVERSMITH,R.B.BOURRET . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 1 0.8 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 2 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 3 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 73 0, 0.0 29,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -25.5 12.5 14.1 18.5 2 3 A D + 0 0 165 2,-0.1 2,-0.4 27,-0.0 27,-0.1 -0.125 360.0 93.3 -81.6 32.9 8.9 14.9 17.9 3 4 A K S S- 0 0 63 25,-0.1 2,-0.9 2,-0.1 125,-0.0 -0.987 76.9-140.1-126.3 119.5 9.1 16.1 21.5 4 5 A E + 0 0 201 -2,-0.4 2,-0.4 25,-0.1 -2,-0.1 -0.713 42.5 146.7 -86.6 103.9 9.8 19.8 21.9 5 6 A L - 0 0 28 -2,-0.9 2,-0.6 -4,-0.1 26,-0.4 -0.994 41.5-144.5-142.2 131.8 12.3 20.1 24.8 6 7 A K - 0 0 55 43,-0.5 45,-3.0 -2,-0.4 46,-1.3 -0.865 27.0-156.2 -93.9 121.8 15.1 22.5 25.5 7 8 A F E -ab 32 52A 0 24,-2.4 26,-2.8 -2,-0.6 2,-0.5 -0.723 12.0-154.0 -96.5 148.3 17.9 20.7 27.3 8 9 A L E -ab 33 53A 0 44,-2.0 46,-2.8 -2,-0.3 2,-0.6 -0.994 9.7-161.8-116.7 123.2 20.7 22.0 29.5 9 10 A V E -ab 34 54A 3 24,-2.8 26,-2.3 -2,-0.5 2,-0.5 -0.931 9.6-168.5-105.3 118.8 23.8 19.9 29.6 10 11 A V E +ab 35 55A 2 44,-2.8 46,-2.8 -2,-0.6 2,-0.3 -0.944 25.1 131.3-116.1 121.8 26.0 20.7 32.7 11 12 A D - 0 0 6 24,-2.0 6,-0.1 -2,-0.5 48,-0.1 -0.886 50.9-136.6-164.2 139.0 29.6 19.5 33.1 12 13 A D S S+ 0 0 48 46,-0.3 2,-0.7 -2,-0.3 24,-0.1 0.637 90.2 80.8 -75.2 -13.1 32.8 21.2 34.0 13 14 A F >> - 0 0 120 1,-0.2 4,-2.1 -3,-0.0 3,-0.6 -0.854 68.4-158.3 -93.7 111.9 34.6 19.4 31.2 14 15 A S H 3> S+ 0 0 70 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.841 90.8 58.6 -55.9 -36.5 34.0 21.2 27.9 15 16 A T H 3> S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 107.3 45.6 -64.9 -37.7 34.8 18.1 26.0 16 17 A M H <> S+ 0 0 25 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.887 108.4 56.0 -75.2 -35.3 32.1 16.0 27.7 17 18 A R H X S+ 0 0 35 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.938 109.7 47.1 -57.9 -44.8 29.5 18.7 27.3 18 19 A R H X S+ 0 0 153 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.909 109.7 52.9 -65.8 -41.5 30.1 18.7 23.6 19 20 A I H X S+ 0 0 78 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.954 113.0 44.3 -54.7 -50.5 29.9 14.9 23.4 20 21 A V H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.916 112.0 51.4 -66.7 -42.4 26.6 14.9 25.2 21 22 A R H X S+ 0 0 72 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.915 110.9 49.6 -58.8 -40.9 25.2 17.8 23.1 22 23 A N H X S+ 0 0 63 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.868 108.1 52.9 -68.5 -34.0 26.2 15.9 20.0 23 24 A L H X S+ 0 0 27 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.925 108.2 50.9 -63.3 -44.6 24.5 12.7 21.2 24 25 A L H <>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 3,-0.4 0.909 106.5 55.3 -58.6 -40.2 21.3 14.7 21.8 25 26 A K H ><5S+ 0 0 95 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.903 103.5 54.4 -59.1 -40.8 21.6 16.0 18.2 26 27 A E H 3<5S+ 0 0 148 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.825 106.9 52.1 -63.0 -30.0 21.8 12.4 17.0 27 28 A L T 3<5S- 0 0 28 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.440 126.3-102.0 -84.8 -1.6 18.5 11.7 18.8 28 29 A G T < 5S+ 0 0 28 -3,-1.6 2,-0.9 -4,-0.3 -3,-0.2 0.534 81.4 131.3 92.7 9.0 16.9 14.7 17.1 29 30 A F < + 0 0 16 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.839 19.8 162.4 -96.2 104.5 17.1 17.1 20.1 30 31 A N + 0 0 126 -2,-0.9 2,-0.7 1,-0.1 -1,-0.1 0.334 53.0 80.5-106.8 3.4 18.6 20.3 18.6 31 32 A N + 0 0 91 -26,-0.4 -24,-2.4 -7,-0.1 2,-0.4 -0.790 61.9 142.0-112.1 84.4 17.8 22.8 21.2 32 33 A V E -a 7 0A 21 -2,-0.7 2,-0.3 -26,-0.2 -24,-0.2 -0.985 28.7-169.7-136.0 117.9 20.5 22.1 23.7 33 34 A E E -a 8 0A 82 -26,-2.8 -24,-2.8 -2,-0.4 2,-0.3 -0.718 14.2-137.5-103.5 158.6 22.5 24.7 25.8 34 35 A E E -a 9 0A 31 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.888 15.1-174.6-116.0 149.7 25.6 24.1 27.9 35 36 A A E -a 10 0A 0 -26,-2.3 -24,-2.0 -2,-0.3 3,-0.1 -0.990 19.9-146.0-140.7 147.5 26.7 25.2 31.3 36 37 A E S S- 0 0 102 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.560 76.3 -11.7 -95.7 -10.0 30.0 24.6 33.0 37 38 A D S > S- 0 0 10 22,-0.1 4,-2.4 -26,-0.1 26,-0.1 -0.943 83.9 -78.9-170.1-179.0 28.9 24.2 36.7 38 39 A G H > S+ 0 0 0 24,-2.4 4,-1.9 22,-0.5 5,-0.1 0.826 124.6 54.0 -66.0 -33.1 25.8 24.7 38.9 39 40 A V H > S+ 0 0 62 2,-0.2 4,-1.4 23,-0.2 -1,-0.2 0.951 111.6 44.6 -65.5 -48.3 26.3 28.5 39.1 40 41 A D H > S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.922 110.1 57.5 -57.9 -43.7 26.4 28.9 35.3 41 42 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.889 100.9 56.1 -57.4 -41.5 23.4 26.5 35.1 42 43 A L H X S+ 0 0 58 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.898 104.5 53.4 -55.6 -43.4 21.3 28.8 37.4 43 44 A N H X S+ 0 0 112 -4,-1.4 4,-0.7 -3,-0.3 -1,-0.2 0.882 112.6 44.0 -62.7 -38.4 21.9 31.7 35.0 44 45 A K H >X S+ 0 0 53 -4,-1.7 3,-1.0 2,-0.2 4,-0.5 0.955 114.3 48.1 -67.9 -52.0 20.6 29.6 32.1 45 46 A L H >< S+ 0 0 9 -4,-3.0 3,-1.5 1,-0.3 5,-0.3 0.869 105.5 57.7 -59.9 -38.2 17.6 28.2 34.0 46 47 A Q H 3< S+ 0 0 139 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.768 95.2 66.0 -66.6 -24.4 16.5 31.6 35.3 47 48 A A H << S- 0 0 87 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.717 106.8-136.7 -68.0 -21.2 16.3 32.8 31.7 48 49 A G S << S+ 0 0 37 -3,-1.5 -1,-0.1 -4,-0.5 -2,-0.1 -0.008 70.3 89.3 94.0 165.0 13.4 30.3 31.2 49 50 A G + 0 0 70 1,-0.3 -43,-0.5 -3,-0.1 2,-0.2 0.311 52.9 139.8 95.9 -8.4 12.3 27.8 28.7 50 51 A Y + 0 0 33 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.473 22.8 174.0 -77.3 142.4 14.2 24.7 29.9 51 52 A G + 0 0 18 -45,-3.0 2,-0.3 1,-0.3 -44,-0.2 0.494 64.9 20.9-121.2 -8.8 12.5 21.3 29.9 52 53 A F E -b 7 0A 0 -46,-1.3 -44,-2.0 28,-0.1 2,-0.4 -0.937 58.4-155.6-163.5 136.9 15.2 18.8 30.8 53 54 A V E -bc 8 82A 0 28,-2.4 30,-2.8 -2,-0.3 2,-0.5 -0.965 4.0-170.2-118.9 132.2 18.6 19.0 32.6 54 55 A I E -bc 9 83A 3 -46,-2.8 -44,-2.8 -2,-0.4 2,-0.5 -0.984 25.3-176.3-116.0 112.2 21.4 16.5 32.3 55 56 A S E -bc 10 84A 1 28,-2.5 30,-2.8 -2,-0.5 -44,-0.2 -0.957 26.7-136.7-126.1 127.3 24.0 17.3 35.0 56 57 A D E - c 0 85A 8 -46,-2.8 30,-0.2 -2,-0.5 3,-0.1 -0.194 21.3-142.0 -56.4 159.2 27.4 16.1 36.0 57 58 A W S S+ 0 0 9 28,-1.0 7,-3.0 1,-0.2 2,-0.7 0.892 79.5 52.6 -97.0 -70.7 27.8 15.7 39.8 58 59 A D S S+ 0 0 102 5,-0.2 -46,-0.3 6,-0.1 -1,-0.2 -0.607 73.1 146.1 -76.0 111.2 31.2 16.7 40.9 59 60 A M - 0 0 10 -2,-0.7 -22,-0.1 -3,-0.1 -21,-0.0 -0.992 48.5-105.6-142.1 149.0 31.8 20.2 39.6 60 61 A P S S+ 0 0 70 0, 0.0 2,-2.5 0, 0.0 -22,-0.5 -0.258 97.9 15.1 -63.4 159.8 33.6 23.3 40.9 61 62 A N S S+ 0 0 131 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.298 138.9 9.2 75.9 -57.4 31.6 26.3 42.2 62 63 A M S S- 0 0 20 -2,-2.5 -24,-2.4 4,-0.0 -23,-0.2 -0.876 79.2-141.5-152.0 124.6 28.3 24.4 42.6 63 64 A D > - 0 0 59 -2,-0.3 4,-2.2 -26,-0.1 -5,-0.2 -0.225 28.8-102.6 -83.0 173.6 28.0 20.7 42.2 64 65 A G H > S+ 0 0 1 -7,-3.0 4,-2.5 1,-0.2 -7,-0.1 0.770 118.1 55.8 -71.7 -27.2 25.1 18.8 40.7 65 66 A L H > S+ 0 0 18 -8,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.927 110.3 45.2 -69.7 -43.6 23.6 17.7 43.9 66 67 A E H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.903 113.2 51.6 -64.9 -39.1 23.3 21.4 45.1 67 68 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.951 109.8 49.4 -60.1 -49.2 22.0 22.3 41.6 68 69 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.918 111.7 48.6 -54.9 -47.8 19.3 19.5 41.9 69 70 A K H X S+ 0 0 109 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.882 110.9 50.4 -61.8 -38.8 18.3 20.7 45.4 70 71 A T H X S+ 0 0 56 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.923 112.1 47.2 -67.6 -43.5 18.0 24.3 44.2 71 72 A I H >< S+ 0 0 6 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.944 111.3 50.9 -59.0 -48.8 15.9 23.3 41.2 72 73 A R H 3< S+ 0 0 58 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.793 109.6 51.4 -64.7 -27.2 13.6 21.2 43.4 73 74 A A H 3< S+ 0 0 86 -4,-1.5 2,-0.3 -5,-0.2 -1,-0.3 0.634 86.8 102.7 -80.7 -17.8 13.1 24.0 45.8 74 75 A D S 4 S+ 0 0 46 1,-0.2 3,-2.2 -6,-0.1 -2,-0.2 0.287 77.6 115.6-102.7 12.2 11.0 24.8 38.2 78 79 A S T 3< S+ 0 0 54 -4,-1.3 -1,-0.2 1,-0.3 -3,-0.1 0.727 80.2 44.8 -56.7 -29.8 10.5 22.2 41.0 79 80 A A T 3 S+ 0 0 80 -3,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.368 77.0 134.1 -97.9 5.5 9.5 19.4 38.6 80 81 A L < - 0 0 15 -3,-2.2 -28,-0.1 -9,-0.2 23,-0.1 -0.316 63.6-114.3 -56.2 124.9 12.2 20.0 36.0 81 82 A P - 0 0 11 0, 0.0 -28,-2.4 0, 0.0 2,-0.4 -0.387 32.9-166.8 -65.0 139.6 13.6 16.6 35.1 82 83 A V E -c 53 0A 1 19,-0.2 21,-2.4 -30,-0.2 22,-0.9 -0.962 9.9-164.3-131.9 113.8 17.2 16.1 36.2 83 84 A L E -cd 54 104A 0 -30,-2.8 -28,-2.5 -2,-0.4 2,-0.4 -0.886 20.6-143.8 -93.1 114.6 19.3 13.2 34.9 84 85 A M E -cd 55 105A 0 20,-2.6 22,-2.0 -2,-0.7 2,-0.5 -0.681 9.6-153.9 -84.6 136.3 22.4 12.9 37.1 85 86 A V E -cd 56 106A 6 -30,-2.8 -28,-1.0 -2,-0.4 2,-0.3 -0.935 13.2-176.4-114.7 127.2 25.6 11.9 35.5 86 87 A T E - d 0 107A 15 20,-2.4 22,-2.9 -2,-0.5 2,-0.3 -0.793 16.8-131.1-118.9 163.8 28.4 10.2 37.4 87 88 A A E > -Ed 90 108A 34 3,-0.5 3,-1.1 -2,-0.3 5,-0.1 -0.795 20.3-120.3-115.0 157.9 31.9 9.1 36.5 88 89 A K T 3 S+ 0 0 163 20,-0.6 3,-0.1 -2,-0.3 -1,-0.1 0.768 104.0 73.6 -69.5 -24.1 33.6 5.8 37.0 89 90 A A T 3 S+ 0 0 104 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.781 110.7 16.6 -60.2 -28.0 36.4 7.4 39.1 90 91 A K B < -E 87 0A 119 -3,-1.1 2,-0.5 0, 0.0 -3,-0.5 -0.962 66.9-135.7-151.9 129.1 34.1 7.9 42.0 91 92 A K - 0 0 197 -2,-0.3 -3,-0.1 -3,-0.1 2,-0.0 -0.741 36.6-143.2 -81.5 128.0 30.7 6.5 43.2 92 93 A E - 0 0 33 -2,-0.5 2,-2.2 1,-0.1 3,-0.2 -0.199 29.9 -80.8 -88.5 177.1 28.7 9.5 44.4 93 94 A N >> + 0 0 97 1,-0.2 4,-1.4 2,-0.1 3,-0.9 -0.462 54.5 168.3 -80.6 69.9 26.2 9.9 47.2 94 95 A I H 3> + 0 0 68 -2,-2.2 4,-2.7 1,-0.3 5,-0.2 0.832 69.8 63.9 -54.0 -38.6 23.3 8.4 45.3 95 96 A I H 3> S+ 0 0 140 1,-0.2 4,-2.4 -3,-0.2 -1,-0.3 0.910 102.9 49.0 -55.7 -41.3 21.2 8.2 48.5 96 97 A A H <> S+ 0 0 10 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.871 111.2 48.5 -66.3 -39.4 21.3 12.0 48.8 97 98 A A H X>S+ 0 0 0 -4,-1.4 5,-2.4 2,-0.2 4,-0.7 0.884 111.5 50.3 -68.3 -37.0 20.2 12.5 45.1 98 99 A A H ><5S+ 0 0 60 -4,-2.7 3,-0.9 3,-0.2 -2,-0.2 0.928 110.4 50.1 -64.8 -43.0 17.4 10.0 45.6 99 100 A Q H 3<5S+ 0 0 167 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 111.5 49.3 -58.2 -40.5 16.3 11.9 48.7 100 101 A A H 3<5S- 0 0 22 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.542 121.9-104.7 -81.6 -8.9 16.4 15.1 46.7 101 102 A G T <<5 - 0 0 33 -3,-0.9 -19,-0.2 -4,-0.7 -3,-0.2 0.827 45.3-176.8 90.7 36.0 14.4 13.7 43.8 102 103 A A < - 0 0 17 -5,-2.4 -19,-0.1 1,-0.1 -1,-0.1 -0.358 24.5-138.9 -57.4 145.0 16.8 13.0 41.0 103 104 A S - 0 0 10 -21,-2.4 2,-0.3 1,-0.3 -20,-0.2 0.711 68.7 -37.7 -83.0 -21.9 14.9 11.8 37.9 104 105 A G E -d 83 0A 11 -22,-0.9 -20,-2.6 2,-0.0 2,-0.3 -0.953 55.8-117.8 176.4 179.6 17.5 9.2 37.0 105 106 A Y E +d 84 0A 68 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.978 20.3 176.9-140.3 146.6 21.2 8.3 36.8 106 107 A V E -d 85 0A 8 -22,-2.0 -20,-2.4 -2,-0.3 2,-0.5 -0.988 24.9-130.3-150.0 146.5 23.8 7.5 34.2 107 108 A V E -d 86 0A 69 -2,-0.3 -20,-0.2 -22,-0.2 -22,-0.1 -0.855 41.1-104.8 -98.0 125.5 27.5 6.8 34.2 108 109 A K E S+d 87 0A 16 -22,-2.9 -20,-0.6 -2,-0.5 2,-0.1 -0.621 91.9 56.3 -88.0 155.2 29.6 8.7 31.6 109 110 A P S S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.614 76.6 152.7 -71.9 155.8 30.9 8.1 29.0 110 111 A F - 0 0 23 -2,-0.1 2,-0.2 -4,-0.1 -2,-0.1 -0.937 37.5-119.3-144.0 163.2 27.9 6.8 27.2 111 112 A T > - 0 0 85 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.466 35.0-102.3 -96.9 173.1 26.6 6.5 23.7 112 113 A A H > S+ 0 0 19 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.869 121.5 58.2 -64.3 -36.0 23.4 8.0 22.1 113 114 A A H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 109.1 44.3 -60.3 -44.9 21.8 4.6 22.3 114 115 A T H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.932 113.5 50.2 -63.4 -46.0 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