==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOTAXIS 07-APR-95 1HEY . COMPND 2 MOLECULE: CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.BELLSOLELL,M.COLL . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 15.7 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 . 1 0.8 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 . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 . 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 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 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 3 A D > 0 0 139 0, 0.0 3,-1.0 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 141.6 -14.8 67.4 29.9 2 4 A K T 3 + 0 0 112 1,-0.3 28,-0.7 26,-0.0 27,-0.6 0.277 360.0 81.1 -83.0 7.8 -17.5 65.4 28.0 3 5 A E T 3 + 0 0 135 25,-0.1 -1,-0.3 26,-0.1 2,-0.2 0.304 62.2 125.2 -93.9 5.7 -15.9 67.1 25.0 4 6 A L < - 0 0 28 -3,-1.0 2,-0.6 1,-0.1 26,-0.2 -0.493 62.6-123.6 -70.3 129.5 -13.0 64.5 25.1 5 7 A K - 0 0 38 -2,-0.2 45,-3.0 43,-0.2 46,-1.6 -0.696 25.5-166.7 -88.2 121.9 -12.7 62.8 21.6 6 8 A F E -ab 31 51A 0 24,-1.8 26,-1.6 -2,-0.6 2,-0.4 -0.578 9.8-159.9 -97.5 151.8 -12.9 59.0 21.3 7 9 A L E -ab 32 52A 0 44,-0.6 46,-2.6 -2,-0.2 2,-0.8 -0.951 10.0-157.1-133.9 116.1 -11.9 56.8 18.4 8 10 A V E -ab 33 53A 9 24,-2.2 26,-1.9 -2,-0.4 2,-0.2 -0.848 12.5-167.5 -99.8 97.9 -13.5 53.4 18.5 9 11 A V E +ab 34 54A 1 44,-2.2 46,-0.6 -2,-0.8 3,-0.3 -0.588 49.1 14.4 -85.8 145.1 -11.4 51.0 16.4 10 12 A G S S- 0 0 14 24,-0.6 24,-0.2 -2,-0.2 26,-0.1 -0.307 112.9 -39.3 90.2-172.1 -12.8 47.5 15.4 11 13 A N - 0 0 124 24,-0.1 -1,-0.2 1,-0.1 47,-0.0 0.775 62.2-159.1 -59.7 -34.5 -16.3 46.0 15.5 12 14 A G + 0 0 1 -3,-0.3 7,-2.2 1,-0.2 8,-0.3 0.704 34.1 146.4 60.9 21.8 -17.3 47.6 18.8 13 15 A G B -E 18 0B 22 5,-0.2 5,-0.3 1,-0.1 -1,-0.2 -0.620 25.0-174.9 -83.9 153.5 -20.2 45.2 19.7 14 16 A T - 0 0 6 3,-3.3 95,-1.0 -2,-0.2 4,-0.2 0.462 52.8 -86.5-127.7 -6.8 -20.5 44.6 23.5 15 17 A G S S+ 0 0 65 2,-0.7 95,-0.1 93,-0.2 3,-0.1 -0.374 121.0 15.7 133.0 -57.5 -23.2 41.9 23.9 16 18 A K S S+ 0 0 210 93,-0.3 2,-0.3 2,-0.0 94,-0.0 0.077 135.1 8.3-130.6 14.3 -26.4 44.0 23.9 17 19 A S S S- 0 0 47 93,-0.0 -3,-3.3 5,-0.0 -2,-0.7 -0.888 74.2 -91.2-163.6-160.7 -24.8 47.1 22.5 18 20 A T B >> -E 13 0B 46 -5,-0.3 4,-1.9 -2,-0.3 3,-0.8 -0.955 33.3-115.6-134.1 148.9 -21.9 49.0 21.0 19 21 A V H 3> S+ 0 0 3 -7,-2.2 4,-1.5 -2,-0.3 5,-0.1 0.881 116.9 53.3 -50.7 -44.3 -19.0 50.9 22.6 20 22 A R H 3> S+ 0 0 105 -8,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.794 108.6 50.1 -62.2 -33.4 -20.3 54.2 21.0 21 23 A N H <> S+ 0 0 80 -3,-0.8 4,-0.7 2,-0.2 -1,-0.2 0.834 110.3 48.4 -73.4 -39.7 -23.8 53.6 22.5 22 24 A L H X S+ 0 0 10 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.741 108.0 56.6 -70.9 -30.2 -22.5 53.0 26.0 23 25 A L H X>S+ 0 0 0 -4,-1.5 5,-2.9 -5,-0.3 4,-1.0 0.901 101.9 56.8 -68.6 -38.3 -20.3 56.1 25.7 24 26 A K H <5S+ 0 0 122 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.745 105.2 50.6 -63.8 -26.1 -23.4 58.2 25.0 25 27 A E H <5S+ 0 0 121 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.771 106.2 53.5 -81.7 -30.8 -25.1 57.2 28.2 26 28 A L H <5S- 0 0 38 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.756 129.6-101.6 -75.9 -13.3 -22.0 58.1 30.2 27 29 A G T <5S+ 0 0 32 -4,-1.0 2,-1.0 1,-0.2 -3,-0.2 0.419 79.3 133.6 110.9 4.2 -22.4 61.5 28.5 28 30 A F < + 0 0 16 -5,-2.9 -1,-0.2 1,-0.2 -2,-0.1 -0.757 11.7 155.7 -94.7 99.6 -19.7 61.2 25.8 29 31 A N + 0 0 117 -2,-1.0 2,-1.8 -27,-0.6 -1,-0.2 0.751 50.5 89.3 -91.0 -26.1 -21.1 62.4 22.5 30 32 A N + 0 0 55 -28,-0.7 -24,-1.8 -26,-0.2 2,-0.3 -0.496 61.6 132.4 -77.7 80.5 -17.8 63.3 20.8 31 33 A V E -a 6 0A 8 -2,-1.8 2,-0.3 -26,-0.2 -24,-0.2 -0.983 31.1-178.0-136.6 142.5 -16.9 60.0 19.2 32 34 A E E -a 7 0A 81 -26,-1.6 -24,-2.2 -2,-0.3 2,-0.3 -0.850 19.2-131.6-129.5 166.1 -15.7 58.8 15.7 33 35 A D E -a 8 0A 84 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.823 15.0-170.8-128.0 162.8 -15.0 55.3 14.4 34 36 A A E -a 9 0A 7 -26,-1.9 -24,-0.6 -2,-0.3 3,-0.1 -0.959 18.6-143.0-140.3 157.8 -12.5 53.2 12.4 35 37 A E S S- 0 0 142 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.1 0.721 74.5 -11.0 -98.6 -25.2 -12.7 49.7 11.1 36 38 A D S > S- 0 0 11 -26,-0.1 4,-2.5 22,-0.1 -1,-0.2 -0.934 85.5 -76.9-159.5 177.4 -9.2 48.2 11.6 37 39 A G H > S+ 0 0 0 24,-1.9 4,-2.6 22,-0.5 5,-0.1 0.843 125.7 51.0 -56.4 -34.4 -5.7 49.3 12.5 38 40 A V H > S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.916 111.3 46.4 -71.1 -41.1 -5.0 50.8 9.1 39 41 A D H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.946 112.0 54.0 -64.8 -41.7 -8.1 52.9 9.0 40 42 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.944 105.8 50.2 -57.6 -54.2 -7.4 54.0 12.5 41 43 A L H < S+ 0 0 36 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.817 109.8 52.0 -57.1 -33.0 -3.9 55.2 11.8 42 44 A N H >< S+ 0 0 122 -4,-1.6 3,-1.7 -3,-0.2 4,-0.4 0.979 111.7 44.8 -67.7 -50.8 -5.1 57.3 8.8 43 45 A K H >< S+ 0 0 55 -4,-2.1 3,-1.9 1,-0.3 4,-0.3 0.874 104.0 65.7 -62.3 -33.8 -7.8 59.1 10.8 44 46 A L G >< S+ 0 0 12 -4,-2.3 3,-0.7 1,-0.3 -1,-0.3 0.677 90.3 64.4 -65.0 -18.4 -5.4 59.7 13.6 45 47 A Q G < S+ 0 0 137 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.623 85.7 71.4 -78.3 -16.1 -3.3 62.0 11.4 46 48 A A G < S- 0 0 85 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.703 99.6-153.4 -69.9 -16.6 -6.3 64.4 11.3 47 49 A G < + 0 0 44 -3,-0.7 -2,-0.1 -4,-0.3 -1,-0.1 0.216 58.1 98.5 64.4 166.4 -5.3 65.0 14.9 48 50 A G + 0 0 69 1,-0.3 -43,-0.2 -4,-0.1 2,-0.2 0.527 51.2 123.7 100.3 3.7 -7.6 66.1 17.7 49 51 A Y - 0 0 33 -5,-0.2 -1,-0.3 1,-0.1 -43,-0.2 -0.567 35.0-173.6 -92.2 163.7 -8.4 62.8 19.5 50 52 A G + 0 0 17 -45,-3.0 2,-0.3 1,-0.4 -44,-0.2 0.530 66.5 23.9-133.0 -4.5 -7.7 62.1 23.2 51 53 A F E -b 6 0A 0 -46,-1.6 -44,-0.6 28,-0.1 -1,-0.4 -0.979 59.7-155.8-164.3 143.2 -8.5 58.5 23.8 52 54 A V E -bc 7 81A 0 28,-2.2 30,-1.9 -2,-0.3 2,-0.4 -0.972 0.5-163.9-127.4 144.3 -8.7 55.3 21.7 53 55 A I E -bc 8 82A 4 -46,-2.6 -44,-2.2 -2,-0.3 2,-0.4 -0.982 21.8-175.2-130.0 117.0 -10.7 52.1 22.3 54 56 A S E -bc 9 83A 2 28,-2.3 30,-2.8 -2,-0.4 -44,-0.2 -0.910 25.2-128.3-129.8 152.4 -9.6 49.1 20.3 55 57 A D E - c 0 84A 20 -46,-0.6 30,-0.2 -2,-0.4 3,-0.1 -0.389 18.1-139.1 -79.9 154.3 -10.5 45.5 19.5 56 58 A W S S+ 0 0 20 28,-1.3 7,-2.4 1,-0.2 2,-0.7 0.951 89.6 52.3 -79.5 -53.9 -7.9 42.8 19.8 57 59 A N + 0 0 131 5,-0.2 -1,-0.2 6,-0.1 5,-0.1 -0.752 69.6 142.3 -92.6 115.1 -8.8 40.9 16.6 58 60 A M - 0 0 22 -2,-0.7 -22,-0.1 -3,-0.1 2,-0.1 -0.973 47.2-106.0-146.9 150.4 -9.1 42.9 13.5 59 61 A P S S+ 0 0 86 0, 0.0 2,-2.6 0, 0.0 -22,-0.5 -0.388 95.8 10.0 -71.1 157.5 -8.2 42.4 9.7 60 62 A N S S+ 0 0 135 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.202 138.9 17.3 69.6 -56.7 -5.2 44.1 8.0 61 63 A M S S- 0 0 24 -2,-2.6 -24,-1.9 4,-0.0 -23,-0.1 -0.924 80.7-145.8-147.4 122.9 -3.7 45.4 11.3 62 64 A D > - 0 0 66 -2,-0.3 4,-1.8 -26,-0.1 -5,-0.2 -0.202 32.5 -93.5 -83.3-178.3 -4.7 44.0 14.8 63 65 A G H > S+ 0 0 1 -7,-2.4 4,-2.6 1,-0.2 5,-0.2 0.879 120.0 53.2 -62.3 -42.8 -5.0 45.7 18.2 64 66 A L H > S+ 0 0 32 -8,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.913 110.9 43.6 -63.7 -44.9 -1.4 44.9 19.3 65 67 A E H > S+ 0 0 105 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.881 112.8 54.1 -65.8 -41.2 0.4 46.3 16.2 66 68 A L H >X S+ 0 0 2 -4,-1.8 4,-1.8 1,-0.2 3,-0.7 0.991 110.6 46.8 -55.1 -55.6 -1.8 49.4 16.3 67 69 A L H 3X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.3 -2,-0.2 0.853 110.0 50.5 -55.4 -42.3 -0.8 49.9 20.0 68 70 A K H 3X S+ 0 0 123 -4,-2.3 4,-0.9 1,-0.2 -1,-0.3 0.847 111.9 51.2 -69.1 -25.3 2.9 49.5 19.5 69 71 A T H X - 0 0 49 -4,-1.2 4,-1.1 1,-0.2 3,-0.7 -0.551 67.1-151.7 -70.0 113.6 4.8 57.8 17.4 74 76 A G T 34 S+ 0 0 73 -2,-0.7 -1,-0.2 1,-0.2 4,-0.1 0.732 93.2 56.9 -57.8 -19.9 6.4 60.7 19.1 75 77 A A T 34 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.851 123.7 16.6 -81.6 -35.2 3.3 62.7 18.3 76 78 A M T X4 S+ 0 0 24 -3,-0.7 3,-1.5 -6,-0.3 -2,-0.2 0.084 85.0 117.5-125.7 26.4 0.7 60.5 20.0 77 79 A S T 3< S+ 0 0 49 -4,-1.1 -3,-0.1 1,-0.3 -1,-0.1 0.718 76.0 54.9 -68.9 -20.0 2.8 58.2 22.3 78 80 A A T 3 S+ 0 0 96 -4,-0.1 -1,-0.3 -3,-0.1 -7,-0.1 0.288 82.9 127.8 -92.8 7.5 1.1 59.5 25.5 79 81 A L < - 0 0 21 -3,-1.5 2,-0.4 -9,-0.2 -28,-0.1 -0.452 64.4-117.0 -69.2 129.3 -2.4 58.6 24.1 80 82 A P - 0 0 8 0, 0.0 -28,-2.2 0, 0.0 2,-0.4 -0.551 32.0-172.5 -71.8 129.1 -4.6 56.5 26.2 81 83 A V E -c 52 0A 1 -2,-0.4 21,-3.0 19,-0.2 22,-0.6 -0.970 8.1-169.9-128.9 118.3 -5.5 53.1 24.7 82 84 A L E -cd 53 103A 0 -30,-1.9 -28,-2.3 -2,-0.4 2,-0.3 -0.939 18.1-141.6-108.1 124.6 -8.1 50.6 26.2 83 85 A M E -cd 54 104A 1 20,-1.7 22,-1.5 -2,-0.5 2,-0.4 -0.660 12.1-162.8 -87.0 142.5 -8.1 47.1 24.7 84 86 A V E +cd 55 105A 2 -30,-2.8 -28,-1.3 -2,-0.3 2,-0.3 -0.984 19.7 153.7-127.8 128.6 -11.3 45.2 24.2 85 87 A T E - d 0 106A 15 20,-2.1 22,-2.8 -2,-0.4 3,-0.1 -0.913 39.2-150.1-147.6 168.6 -11.6 41.4 23.6 86 88 A A S S+ 0 0 75 -2,-0.3 2,-0.5 20,-0.2 20,-0.1 0.258 87.6 66.0-122.1 2.1 -14.0 38.5 24.1 87 89 A E S S- 0 0 113 2,-0.1 2,-0.7 0, 0.0 -1,-0.2 -0.965 74.9-150.5-130.5 107.7 -11.3 35.8 24.6 88 90 A A + 0 0 55 -2,-0.5 2,-0.4 -3,-0.1 3,-0.1 -0.753 22.6 173.4 -84.5 114.4 -9.3 36.3 27.8 89 91 A K > - 0 0 107 -2,-0.7 4,-2.3 1,-0.2 3,-0.5 -0.985 33.6-145.0-123.9 131.3 -5.8 34.9 27.4 90 92 A K H >> S+ 0 0 184 -2,-0.4 4,-2.8 1,-0.2 3,-0.6 0.986 105.0 53.2 -57.1 -53.3 -3.0 35.3 29.9 91 93 A E H 3> S+ 0 0 156 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.720 110.1 46.3 -50.2 -33.8 -0.5 35.6 27.0 92 94 A N H 3> S+ 0 0 41 -3,-0.5 4,-2.4 2,-0.2 -1,-0.3 0.848 112.3 50.5 -78.5 -38.0 -2.5 38.4 25.4 93 95 A I H X S+ 0 0 108 -4,-2.8 4,-2.1 -5,-0.2 3,-0.7 0.984 112.8 49.8 -64.9 -52.9 0.8 40.1 29.4 95 97 A A H 3X S+ 0 0 36 -4,-1.8 4,-1.5 1,-0.3 -2,-0.2 0.865 109.9 50.7 -51.3 -44.9 1.7 41.2 25.8 96 98 A A H 3<>S+ 0 0 3 -4,-2.4 5,-2.7 2,-0.2 -1,-0.3 0.840 109.5 51.8 -66.7 -32.7 -0.7 44.2 26.0 97 99 A A H X<5S+ 0 0 68 -4,-1.5 3,-1.1 -3,-0.7 -2,-0.2 0.945 113.0 41.6 -68.5 -50.7 0.9 45.3 29.4 98 100 A Q H 3<5S+ 0 0 175 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.748 111.2 57.6 -70.3 -23.1 4.5 45.3 28.3 99 101 A A T 3<5S- 0 0 21 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.494 123.7-105.3 -81.5 -11.9 3.4 46.9 24.9 100 102 A G T < 5 + 0 0 27 -3,-1.1 -19,-0.2 -4,-0.2 -3,-0.2 0.744 56.7 164.6 98.8 27.8 1.9 49.8 27.0 101 103 A A < - 0 0 22 -5,-2.7 -1,-0.2 1,-0.1 -19,-0.2 -0.349 35.4-140.1 -75.6 157.4 -1.9 49.5 27.1 102 104 A S S S- 0 0 10 -21,-3.0 2,-0.3 1,-0.2 -20,-0.2 0.431 74.4 -22.3 -94.0 -6.8 -3.9 51.5 29.6 103 105 A G E -d 82 0A 24 -22,-0.6 -20,-1.7 -7,-0.1 2,-0.3 -0.968 51.2-134.0 178.3 179.0 -6.4 48.8 30.3 104 106 A Y E -d 83 0A 33 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.969 17.8-176.0-155.9 136.1 -8.1 45.6 29.2 105 107 A V E -d 84 0A 7 -22,-1.5 -20,-2.1 -2,-0.3 2,-0.5 -0.999 16.9-140.0-141.1 137.7 -11.9 44.6 29.3 106 108 A V E -d 85 0A 62 -2,-0.3 -20,-0.2 -22,-0.2 -22,-0.0 -0.866 36.1 -95.0-106.4 124.2 -13.6 41.4 28.4 107 109 A K S S+ 0 0 32 -22,-2.8 2,-0.1 -2,-0.5 -92,-0.1 -0.509 96.0 55.1 -74.4 154.2 -16.9 41.4 26.5 108 110 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -93,-0.2 0.601 77.1 146.7 -82.4 155.4 -19.7 41.3 27.1 109 111 A F - 0 0 18 -95,-1.0 -93,-0.3 -2,-0.1 2,-0.2 -0.899 33.3-132.0-143.2 167.2 -19.7 44.2 29.5 110 112 A T > - 0 0 81 -2,-0.3 4,-1.8 -95,-0.1 5,-0.2 -0.571 36.1 -92.9-115.5-179.1 -22.1 46.9 30.6 111 113 A A H > S+ 0 0 20 2,-0.2 4,-1.8 -2,-0.2 5,-0.2 0.854 121.7 61.6 -62.7 -34.3 -22.1 50.7 31.1 112 114 A A H >> S+ 0 0 68 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.978 107.1 42.2 -52.8 -63.3 -21.3 50.1 34.8 113 115 A T H 3> S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.796 110.3 55.0 -52.6 -44.9 -18.0 48.3 34.0 114 116 A L H 3X S+ 0 0 2 -4,-1.8 4,-3.2 1,-0.2 -1,-0.2 0.873 107.4 53.3 -62.6 -34.5 -16.9 50.8 31.3 115 117 A E H S+ 0 0 36 -4,-2.2 5,-1.6 -5,-0.2 4,-1.1 0.935 112.4 46.8 -64.9 -43.4 -8.3 59.0 34.2 123 125 A E H ><5S+ 0 0 142 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.957 112.2 45.4 -64.6 -51.7 -7.0 58.7 37.7 124 126 A K H 3<5S+ 0 0 151 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.696 119.9 43.0 -68.7 -13.8 -3.7 56.9 37.0 125 127 A L H 3<5S- 0 0 79 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.535 111.3-125.8-100.4 -11.8 -3.0 59.2 34.0 126 128 A G T <<5 0 0 62 -4,-1.1 -3,-0.2 -3,-0.7 -4,-0.1 0.996 360.0 360.0 65.5 70.1 -4.1 62.3 36.0 127 129 A M < 0 0 129 -5,-1.6 -1,-0.1 -6,-0.0 -5,-0.1 -0.548 360.0 360.0-149.9 360.0 -6.8 63.8 33.8