==== 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 3RVS . 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 . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 14.6 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 36.2 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 3 3 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 0 A H 0 0 154 0, 0.0 2,-0.3 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 132.0 -3.9 6.9 5.7 2 1 A M - 0 0 102 128,-0.2 2,-2.2 2,-0.0 5,-0.2 -0.903 360.0-105.8-125.0 151.8 -7.5 7.8 6.8 3 2 A A S S+ 0 0 28 -2,-0.3 2,-0.2 122,-0.1 127,-0.1 -0.319 74.4 124.6 -77.6 60.5 -10.8 5.8 6.7 4 3 A D S > S- 0 0 82 -2,-2.2 3,-2.1 1,-0.0 -2,-0.0 -0.613 81.2 -85.3-110.1 176.9 -12.3 7.6 3.7 5 4 A K T 3 S+ 0 0 148 1,-0.3 27,-0.6 -2,-0.2 28,-0.5 0.656 123.5 59.8 -55.8 -19.9 -13.6 6.4 0.4 6 5 A E T 3 S+ 0 0 122 25,-0.1 -1,-0.3 26,-0.1 -3,-0.1 0.664 72.0 122.8 -86.4 -19.1 -10.2 6.5 -1.2 7 6 A L < - 0 0 6 -3,-2.1 2,-0.6 -5,-0.2 26,-0.4 -0.173 60.0-134.5 -47.5 125.5 -8.6 4.0 1.3 8 7 A K - 0 0 54 43,-0.4 45,-2.8 24,-0.1 46,-1.2 -0.800 21.0-163.0 -96.7 124.7 -7.2 1.1 -0.7 9 8 A F E -ab 34 54A 0 24,-2.6 26,-2.4 -2,-0.6 2,-0.5 -0.709 11.4-154.5-104.9 147.6 -7.9 -2.4 0.5 10 9 A L E -ab 35 55A 0 44,-2.1 46,-2.7 -2,-0.3 2,-0.6 -0.993 11.0-161.0-119.1 125.9 -6.3 -5.7 -0.4 11 10 A V E -ab 36 56A 2 24,-2.5 26,-2.4 -2,-0.5 2,-0.5 -0.922 9.6-170.1-112.7 118.6 -8.5 -8.8 0.1 12 11 A V E +ab 37 57A 2 44,-2.7 46,-2.2 -2,-0.6 2,-0.3 -0.924 24.8 126.3-122.0 121.3 -6.6 -12.0 0.3 13 12 A D - 0 0 9 24,-1.8 48,-0.1 -2,-0.5 6,-0.1 -0.904 53.6-130.8-165.5 144.6 -8.1 -15.5 0.2 14 13 A D S S+ 0 0 50 46,-0.4 2,-0.5 -2,-0.3 24,-0.1 0.555 91.7 73.5 -78.1 -8.1 -7.4 -18.6 -1.8 15 14 A F S > S- 0 0 129 1,-0.1 4,-1.6 -3,-0.0 3,-0.3 -0.943 70.6-148.8-113.2 124.2 -11.1 -19.0 -2.6 16 15 A S H > S+ 0 0 75 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.831 96.2 59.3 -53.7 -43.8 -13.0 -16.6 -5.0 17 16 A T H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.947 105.8 47.5 -54.4 -45.9 -16.2 -16.9 -3.2 18 17 A M H > S+ 0 0 70 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.862 112.6 48.1 -69.7 -38.7 -14.7 -15.5 0.0 19 18 A R H X S+ 0 0 33 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.875 109.2 54.9 -62.5 -40.3 -13.0 -12.6 -1.7 20 19 A R H X S+ 0 0 179 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.904 106.4 51.9 -64.1 -42.1 -16.2 -11.9 -3.5 21 20 A I H X S+ 0 0 75 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.965 112.6 43.4 -53.1 -53.8 -18.0 -11.7 -0.1 22 21 A V H X S+ 0 0 8 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.893 111.8 53.4 -65.1 -46.7 -15.5 -9.2 1.4 23 22 A R H X S+ 0 0 88 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.901 110.4 47.6 -53.4 -44.5 -15.3 -7.0 -1.8 24 23 A N H X S+ 0 0 89 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.875 110.1 51.7 -68.3 -37.7 -19.1 -6.6 -1.8 25 24 A L H X S+ 0 0 34 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.919 110.5 49.5 -62.1 -41.5 -19.3 -5.8 1.8 26 25 A L H <>S+ 0 0 0 -4,-2.5 5,-3.1 2,-0.2 4,-0.4 0.900 109.4 50.6 -65.3 -42.3 -16.6 -3.1 1.3 27 26 A K H ><5S+ 0 0 125 -4,-2.2 3,-2.2 1,-0.2 -1,-0.2 0.952 107.5 54.1 -56.5 -51.1 -18.5 -1.6 -1.6 28 27 A E H 3<5S+ 0 0 159 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.826 107.0 52.1 -50.9 -38.0 -21.6 -1.5 0.5 29 28 A L T 3<5S- 0 0 56 -4,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.511 128.2 -99.5 -82.8 -3.3 -19.6 0.5 3.1 30 29 A G T < 5S+ 0 0 35 -3,-2.2 2,-0.7 -4,-0.4 -3,-0.2 0.529 84.2 126.6 98.0 12.9 -18.5 2.9 0.5 31 30 A F < + 0 0 18 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.863 16.3 156.5-107.8 106.6 -15.1 1.6 -0.3 32 31 A N + 0 0 108 -2,-0.7 2,-1.5 -27,-0.6 -1,-0.1 0.484 49.5 94.7-105.3 -5.1 -14.5 0.9 -4.0 33 32 A N + 0 0 49 -28,-0.5 -24,-2.6 -26,-0.4 2,-0.4 -0.654 61.3 140.1 -89.6 84.5 -10.7 1.1 -4.1 34 33 A V E -a 9 0A 3 -2,-1.5 2,-0.3 -26,-0.2 -24,-0.2 -0.992 30.6-178.1-139.8 127.8 -10.2 -2.6 -3.7 35 34 A E E -a 10 0A 69 -26,-2.4 -24,-2.5 -2,-0.4 2,-0.3 -0.854 17.5-138.2-119.4 162.5 -7.8 -5.3 -5.1 36 35 A E E -a 11 0A 53 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.845 12.0-170.2-123.0 151.4 -7.6 -9.0 -4.5 37 36 A A E -a 12 0A 2 -26,-2.4 -24,-1.8 -2,-0.3 3,-0.1 -0.976 16.9-148.9-137.1 153.9 -4.8 -11.6 -4.0 38 37 A E S S- 0 0 112 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.445 76.3 -1.1-102.0 -9.0 -5.0 -15.4 -3.9 39 38 A D S > S- 0 0 9 22,-0.1 4,-2.1 24,-0.1 26,-0.1 -0.961 84.4 -83.4-166.9 176.3 -2.2 -16.2 -1.5 40 39 A G H > S+ 0 0 0 24,-2.3 4,-2.4 22,-0.5 5,-0.2 0.855 122.8 49.7 -61.3 -36.3 0.5 -14.5 0.7 41 40 A V H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.973 110.9 48.2 -67.9 -52.5 3.1 -14.2 -2.1 42 41 A D H > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.879 112.2 53.0 -48.3 -46.9 0.6 -12.6 -4.5 43 42 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.929 108.0 47.1 -60.7 -48.6 -0.4 -10.2 -1.7 44 43 A L H X S+ 0 0 18 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.902 107.5 58.9 -63.5 -38.3 3.1 -9.1 -0.9 45 44 A N H X S+ 0 0 104 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.936 112.1 39.4 -53.8 -47.2 3.8 -8.5 -4.6 46 45 A K H X S+ 0 0 60 -4,-1.8 4,-0.5 2,-0.2 3,-0.4 0.917 115.5 52.4 -71.0 -41.8 0.9 -6.1 -4.7 47 46 A L H >< S+ 0 0 12 -4,-3.0 3,-1.7 1,-0.2 5,-0.3 0.911 106.4 51.4 -58.1 -47.1 1.7 -4.5 -1.3 48 47 A Q H 3< S+ 0 0 129 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.698 97.6 69.4 -65.4 -23.6 5.3 -3.8 -2.2 49 48 A A H 3< S- 0 0 86 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.741 108.5-134.5 -60.4 -26.9 4.0 -2.1 -5.3 50 49 A G S << S+ 0 0 41 -3,-1.7 -1,-0.1 -4,-0.5 -2,-0.1 0.008 70.7 84.6 98.0 161.6 2.7 0.5 -2.9 51 50 A G + 0 0 53 1,-0.3 -43,-0.4 -3,-0.1 2,-0.1 0.211 55.2 132.0 95.0 -10.7 -0.4 2.5 -2.1 52 51 A Y + 0 0 23 -5,-0.3 -1,-0.3 -6,-0.1 -43,-0.2 -0.444 28.7 179.7 -79.6 144.2 -2.4 0.1 0.1 53 52 A G + 0 0 1 -45,-2.8 2,-0.3 1,-0.3 -44,-0.2 0.390 65.4 26.6-118.1 -2.7 -4.0 1.2 3.4 54 53 A F E -b 9 0A 0 -46,-1.2 -44,-2.1 28,-0.1 2,-0.4 -0.926 56.7-157.9-163.3 133.9 -5.7 -1.9 4.7 55 54 A V E -bc 10 84A 0 28,-2.1 30,-3.0 -2,-0.3 2,-0.5 -0.970 3.0-171.8-118.0 134.2 -5.4 -5.7 4.4 56 55 A I E -bc 11 85A 3 -46,-2.7 -44,-2.7 -2,-0.4 2,-0.4 -0.992 26.3-176.6-120.5 123.8 -8.2 -8.2 5.0 57 56 A S E -bc 12 86A 2 28,-2.8 30,-2.9 -2,-0.5 -44,-0.2 -0.969 28.8-140.6-140.3 138.5 -6.7 -11.7 5.0 58 57 A D - 0 0 10 -46,-2.2 30,-0.2 -2,-0.4 3,-0.1 -0.179 17.9-143.8 -68.9 172.0 -7.5 -15.4 5.2 59 58 A W S S+ 0 0 13 28,-0.3 7,-3.2 1,-0.2 2,-0.8 0.773 78.6 62.2-105.4 -66.2 -5.3 -17.7 7.0 60 59 A D + 0 0 74 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.512 69.2 135.1 -74.4 103.6 -5.1 -21.1 5.3 61 60 A M - 0 0 16 -2,-0.8 -22,-0.1 -3,-0.1 -21,-0.1 -0.991 51.2-109.5-147.1 146.4 -3.7 -20.5 1.8 62 61 A P S S+ 0 0 71 0, 0.0 2,-2.7 0, 0.0 -22,-0.5 -0.259 94.7 21.3 -71.4 168.9 -1.0 -22.2 -0.4 63 62 A N S S+ 0 0 133 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.339 139.8 8.2 70.7 -55.0 2.4 -20.7 -1.2 64 63 A M S S- 0 0 42 -2,-2.7 -24,-2.3 4,-0.0 -23,-0.2 -0.857 80.2-142.6-153.4 116.8 2.3 -18.4 1.9 65 64 A D > - 0 0 53 -2,-0.3 4,-2.0 -26,-0.1 -5,-0.2 -0.152 28.9-103.5 -72.7 172.0 -0.4 -18.6 4.5 66 65 A G H > S+ 0 0 1 -7,-3.2 4,-2.4 2,-0.2 -7,-0.1 0.761 116.7 56.3 -74.4 -25.0 -1.9 -15.7 6.3 67 66 A L H > S+ 0 0 20 -8,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.950 112.2 44.5 -71.0 -43.3 -0.1 -16.0 9.6 68 67 A E H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.870 111.5 54.2 -60.9 -42.0 3.2 -15.8 7.7 69 68 A L H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.939 110.3 46.1 -55.0 -50.7 1.8 -13.0 5.6 70 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.878 112.2 49.8 -61.0 -44.1 1.0 -11.1 8.8 71 70 A K H X S+ 0 0 89 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.864 111.7 49.8 -62.2 -40.9 4.4 -11.8 10.4 72 71 A T H X S+ 0 0 44 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.904 112.0 46.9 -61.8 -50.5 6.1 -10.6 7.1 73 72 A I H >< S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.2 6,-0.3 0.923 112.5 49.8 -56.3 -48.7 4.1 -7.4 7.0 74 73 A R H 3< S+ 0 0 59 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.742 112.8 47.1 -66.0 -25.4 4.8 -6.7 10.7 75 74 A A H 3< S+ 0 0 85 -4,-1.1 2,-0.5 -5,-0.2 -1,-0.2 0.587 90.3 97.4 -92.9 -15.3 8.5 -7.2 10.3 76 75 A D XX - 0 0 43 -4,-1.0 4,-1.3 -3,-0.7 3,-1.0 -0.660 67.8-145.2 -81.8 124.4 8.9 -5.1 7.1 77 76 A G T 34 S+ 0 0 74 -2,-0.5 3,-0.2 1,-0.2 4,-0.1 0.846 95.7 51.1 -57.0 -39.9 10.1 -1.6 7.8 78 77 A A T 34 S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.684 127.3 19.2 -71.2 -19.3 8.1 0.1 5.1 79 78 A M T X4 S+ 0 0 24 -3,-1.0 3,-2.4 -6,-0.3 -2,-0.2 0.253 78.4 124.1-137.2 15.6 4.7 -1.5 6.0 80 79 A S T 3< S+ 0 0 54 -4,-1.3 -3,-0.1 1,-0.3 -2,-0.1 0.679 79.5 49.6 -56.8 -21.2 5.1 -2.6 9.6 81 80 A A T 3 S+ 0 0 81 -4,-0.1 -1,-0.3 -5,-0.1 -7,-0.1 0.441 76.4 131.3 -98.6 -5.3 2.0 -0.5 10.6 82 81 A L < - 0 0 19 -3,-2.4 2,-0.2 -9,-0.2 -28,-0.1 -0.241 64.8-114.5 -49.7 128.8 -0.4 -1.6 7.9 83 82 A P - 0 0 11 0, 0.0 -28,-2.1 0, 0.0 2,-0.4 -0.525 35.1-169.7 -63.9 135.0 -3.7 -2.6 9.4 84 83 A V E -c 55 0A 0 19,-0.2 21,-2.5 -2,-0.2 22,-0.9 -0.954 8.1-167.2-132.1 111.7 -4.3 -6.3 9.0 85 84 A L E -cd 56 106A 0 -30,-3.0 -28,-2.8 -2,-0.4 2,-0.4 -0.894 15.2-144.6 -97.9 116.0 -7.7 -7.9 9.7 86 85 A M E -cd 57 107A 0 20,-2.0 22,-3.0 -2,-0.6 2,-0.5 -0.679 15.5-174.8 -79.1 132.2 -7.7 -11.7 9.8 87 86 A V E + d 0 108A 5 -30,-2.9 2,-0.3 -2,-0.4 -28,-0.3 -0.951 27.0 137.2-128.2 109.0 -10.8 -13.5 8.5 88 87 A T E - d 0 109A 1 20,-2.2 22,-1.9 -2,-0.5 -30,-0.0 -0.978 62.0-125.5-152.3 154.9 -10.7 -17.2 9.0 89 88 A A S S+ 0 0 70 -2,-0.3 2,-0.5 20,-0.3 20,-0.1 0.572 77.8 113.8 -76.3 -11.9 -12.7 -20.3 10.1 90 89 A R + 0 0 78 1,-0.1 -2,-0.1 5,-0.1 20,-0.0 -0.504 31.7 161.0 -66.6 117.6 -9.9 -21.0 12.7 91 90 A A + 0 0 56 -2,-0.5 -1,-0.1 18,-0.1 2,-0.1 0.363 24.7 123.9-121.7 1.1 -11.4 -20.6 16.1 92 91 A K >> - 0 0 161 1,-0.1 4,-1.9 2,-0.1 3,-0.9 -0.420 67.5-124.5 -68.0 145.5 -9.1 -22.4 18.5 93 92 A K H 3> S+ 0 0 93 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.832 110.4 56.9 -58.1 -32.8 -7.8 -20.2 21.2 94 93 A E H 3> S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.793 105.1 51.1 -74.0 -25.5 -4.2 -21.0 20.3 95 94 A N H <> S+ 0 0 29 -3,-0.9 4,-2.2 2,-0.2 5,-0.2 0.914 110.0 49.0 -68.4 -48.8 -4.8 -19.8 16.7 96 95 A I H X S+ 0 0 4 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.916 112.5 49.2 -57.4 -45.8 -6.3 -16.5 18.0 97 96 A I H X S+ 0 0 5 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.936 109.6 50.8 -56.5 -51.3 -3.3 -16.1 20.3 98 97 A A H X S+ 0 0 41 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.900 115.0 42.7 -55.3 -42.7 -0.8 -16.7 17.6 99 98 A A H <>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 4,-0.4 0.897 115.2 50.0 -72.7 -42.4 -2.4 -14.2 15.3 100 99 A A H ><5S+ 0 0 6 -4,-2.7 3,-1.2 -5,-0.2 -2,-0.2 0.932 112.8 45.7 -58.2 -51.1 -2.9 -11.7 18.1 101 100 A Q H 3<5S+ 0 0 56 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.778 106.5 60.1 -65.1 -30.7 0.8 -12.0 19.2 102 101 A A T 3<5S- 0 0 18 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.563 128.7 -96.0 -73.0 -12.6 1.9 -11.7 15.5 103 102 A G T < 5 + 0 0 24 -3,-1.2 -19,-0.2 -4,-0.4 -3,-0.2 0.636 57.7 173.3 108.2 18.5 0.3 -8.3 15.4 104 103 A A < - 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