==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-AUG-00 1E6M . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR M.SOLA,E.LOPEZ-HERNANDEZ,P.CRONET,E.LACROIX,L.SERRANO, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6843.0 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 . 20 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 . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 36.7 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 0 1 0 2 0 0 1 1 0 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 . 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 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 2 A S 0 0 115 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.7 20.0 4.2 15.5 2 3 A D > - 0 0 122 0, 0.0 3,-1.2 0, 0.0 27,-0.0 0.160 360.0 -53.9 -91.6-142.1 21.4 4.1 19.0 3 4 A K T 3 S+ 0 0 92 1,-0.2 28,-0.6 26,-0.0 27,-0.5 0.654 134.0 70.5 -71.6 -11.5 21.5 7.1 21.3 4 5 A E T 3 + 0 0 117 25,-0.1 -1,-0.2 26,-0.1 2,-0.1 0.286 61.0 133.8 -89.2 7.3 23.2 9.0 18.4 5 6 A L < - 0 0 9 -3,-1.2 2,-0.6 1,-0.1 26,-0.3 -0.446 62.8-120.6 -57.3 126.1 20.1 9.1 16.2 6 7 A K - 0 0 62 43,-0.5 45,-3.1 -2,-0.1 46,-1.2 -0.696 29.9-158.9 -84.2 119.5 20.1 12.7 15.0 7 8 A F E -ab 32 52A 0 24,-3.2 26,-1.8 -2,-0.6 2,-0.5 -0.599 13.1-156.9 -95.4 148.7 17.0 14.7 15.9 8 9 A L E -ab 33 53A 0 44,-1.5 46,-2.2 -2,-0.2 2,-0.6 -0.995 13.4-161.2-122.8 114.1 15.6 17.9 14.4 9 10 A V E -ab 34 54A 3 24,-2.9 26,-2.4 -2,-0.5 2,-0.5 -0.916 7.8-164.5 -99.2 123.4 13.3 19.7 16.9 10 11 A V E +ab 35 55A 2 44,-3.0 46,-1.9 -2,-0.6 2,-0.3 -0.929 28.1 127.5-117.0 118.0 11.0 22.2 15.2 11 12 A D - 0 0 8 24,-2.3 6,-0.1 -2,-0.5 26,-0.1 -0.912 51.7-139.3-165.1 138.1 9.2 24.9 17.1 12 13 A D S S+ 0 0 61 -2,-0.3 2,-0.8 46,-0.3 24,-0.1 0.635 91.1 79.8 -75.9 -10.9 8.8 28.7 16.7 13 14 A F >> - 0 0 121 1,-0.2 4,-1.9 -3,-0.0 3,-0.5 -0.840 67.9-160.2 -98.2 108.1 9.1 29.0 20.6 14 15 A S H 3> S+ 0 0 56 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.812 90.0 59.6 -57.0 -32.6 12.7 28.7 21.6 15 16 A T H 3> S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 105.0 48.6 -64.0 -41.3 11.7 27.8 25.1 16 17 A M H <> S+ 0 0 24 -3,-0.5 4,-3.0 1,-0.2 5,-0.3 0.933 108.5 54.1 -65.0 -42.1 9.9 24.7 23.9 17 18 A R H X S+ 0 0 32 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.906 110.1 46.8 -58.5 -41.0 12.9 23.7 21.8 18 19 A R H X S+ 0 0 167 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.912 110.9 52.8 -68.1 -38.7 15.1 23.9 24.8 19 20 A I H X S+ 0 0 79 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.962 114.0 41.1 -58.2 -54.7 12.5 21.9 26.8 20 21 A V H X S+ 0 0 4 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.937 112.5 57.0 -60.9 -39.9 12.4 19.1 24.2 21 22 A R H X S+ 0 0 61 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.931 110.8 42.7 -56.6 -48.8 16.2 19.3 23.8 22 23 A N H X S+ 0 0 103 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.793 109.2 56.2 -71.3 -30.6 16.7 18.7 27.6 23 24 A L H X S+ 0 0 23 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.908 110.0 47.5 -68.2 -34.9 14.1 15.9 27.8 24 25 A L H X>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 4,-0.7 0.885 109.0 53.2 -71.7 -36.8 16.0 14.1 25.0 25 26 A K H <5S+ 0 0 79 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.830 104.7 55.9 -63.9 -34.5 19.3 14.6 26.8 26 27 A E H <5S+ 0 0 140 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.815 108.0 48.6 -66.5 -33.6 17.9 13.1 29.9 27 28 A L H <5S- 0 0 34 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.594 127.9 -99.0 -81.6 -15.3 17.0 10.0 27.9 28 29 A G T <5S+ 0 0 23 -4,-0.7 2,-0.9 -3,-0.4 -3,-0.2 0.480 82.6 128.5 111.0 2.9 20.5 9.8 26.4 29 30 A F < + 0 0 22 -5,-2.7 -1,-0.2 1,-0.2 -2,-0.1 -0.804 19.4 161.0 -96.0 102.4 19.9 11.4 23.0 30 31 A N + 0 0 76 -2,-0.9 2,-1.5 -27,-0.5 -1,-0.2 0.593 46.7 91.1 -98.3 -13.6 22.4 14.2 22.5 31 32 A N + 0 0 54 -28,-0.6 -24,-3.2 -26,-0.3 2,-0.4 -0.619 56.1 143.2 -89.9 85.4 22.3 14.7 18.8 32 33 A V E -a 7 0A 2 -2,-1.5 2,-0.3 -26,-0.2 -24,-0.2 -0.935 24.9-179.8-128.5 140.5 19.7 17.4 18.4 33 34 A E E -a 8 0A 87 -26,-1.8 -24,-2.9 -2,-0.4 2,-0.3 -0.861 19.4-135.3-127.0 166.8 19.4 20.4 16.1 34 35 A E E -a 9 0A 48 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.913 14.1-170.2-131.0 156.5 16.6 22.9 16.0 35 36 A A E -a 10 0A 1 -26,-2.4 -24,-2.3 -2,-0.3 3,-0.1 -0.975 16.7-147.8-139.2 150.0 14.4 24.7 13.4 36 37 A E S S- 0 0 115 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.533 75.8 -6.1 -98.6 -10.9 12.1 27.7 14.0 37 38 A D S > S- 0 0 21 -26,-0.1 4,-2.2 22,-0.1 -1,-0.1 -0.942 84.7 -81.1-164.7 179.2 9.4 26.9 11.4 38 39 A G H > S+ 0 0 0 24,-1.7 4,-2.4 22,-0.5 5,-0.2 0.896 124.1 48.8 -60.5 -43.1 8.6 24.5 8.5 39 40 A V H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.958 112.1 48.1 -63.5 -47.2 10.7 26.3 5.9 40 41 A D H > S+ 0 0 48 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.907 111.3 53.5 -58.2 -40.0 13.8 26.5 8.2 41 42 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.919 108.6 47.2 -62.7 -45.8 13.2 22.8 9.0 42 43 A L H X S+ 0 0 25 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.906 107.2 57.8 -63.2 -41.1 13.2 21.7 5.3 43 44 A N H < S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.871 112.3 40.4 -57.1 -39.1 16.3 23.8 4.6 44 45 A K H >< S+ 0 0 69 -4,-1.6 3,-1.5 1,-0.2 -1,-0.2 0.858 109.8 58.4 -78.0 -37.2 18.2 21.8 7.3 45 46 A L H >< S+ 0 0 8 -4,-2.3 3,-1.8 1,-0.3 5,-0.2 0.748 91.7 70.4 -62.3 -27.1 16.6 18.4 6.3 46 47 A Q T 3< S+ 0 0 123 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.688 88.8 64.4 -64.5 -19.8 18.1 18.8 2.8 47 48 A A T < S- 0 0 84 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.573 99.4-149.3 -79.6 -8.5 21.5 18.3 4.3 48 49 A G < + 0 0 42 -3,-1.8 -1,-0.1 -4,-0.2 3,-0.1 0.181 62.6 104.0 62.1 172.4 20.5 14.7 5.3 49 50 A G + 0 0 61 1,-0.3 -43,-0.5 -4,-0.1 -1,-0.1 0.039 53.9 130.2 105.4 -21.5 21.8 12.7 8.3 50 51 A Y - 0 0 37 -5,-0.2 -1,-0.3 1,-0.1 -43,-0.2 -0.316 33.1-179.2 -71.2 141.7 18.6 13.2 10.3 51 52 A G + 0 0 14 -45,-3.1 2,-0.3 1,-0.3 -44,-0.2 0.543 64.7 18.1-117.1 -8.7 16.8 10.3 11.9 52 53 A F E -b 7 0A 0 -46,-1.2 -44,-1.5 28,-0.1 2,-0.4 -0.983 56.6-152.6-161.7 146.2 13.7 11.7 13.6 53 54 A V E -bc 8 82A 0 28,-1.9 30,-3.0 -2,-0.3 2,-0.5 -0.996 4.5-170.4-128.8 129.5 11.7 14.9 13.5 54 55 A I E -bc 9 83A 2 -46,-2.2 -44,-3.0 -2,-0.4 2,-0.4 -0.993 22.8-179.2-115.2 119.2 9.7 16.3 16.4 55 56 A S E -bc 10 84A 1 28,-2.7 30,-3.0 -2,-0.5 -44,-0.2 -0.955 29.3-127.0-133.1 141.1 7.5 19.1 15.2 56 57 A A E - c 0 85A 9 -46,-1.9 30,-0.2 -2,-0.4 3,-0.1 -0.457 20.6-139.0 -74.5 149.8 5.0 21.6 16.6 57 58 A W S S+ 0 0 47 28,-1.8 7,-2.8 1,-0.2 2,-0.8 0.944 87.0 55.1 -77.2 -45.0 1.7 21.6 14.8 58 59 A N + 0 0 128 27,-0.3 -46,-0.3 5,-0.2 -1,-0.2 -0.774 65.8 139.0-102.0 110.5 1.1 25.4 14.8 59 60 A M - 0 0 7 -2,-0.8 2,-0.1 -3,-0.1 -22,-0.1 -0.962 50.4-109.9-141.6 148.1 3.9 27.5 13.3 60 61 A P S S+ 0 0 66 0, 0.0 2,-2.1 0, 0.0 -22,-0.5 -0.460 94.5 15.8 -78.4 163.1 3.7 30.5 11.1 61 62 A N S S+ 0 0 133 -24,-0.1 2,-0.3 -2,-0.1 -24,-0.1 -0.290 139.0 16.6 75.3 -53.9 4.8 30.2 7.4 62 63 A M S S- 0 0 24 -2,-2.1 -24,-1.7 4,-0.0 -23,-0.1 -0.857 82.6-152.3-149.9 108.8 4.7 26.5 7.1 63 64 A D > - 0 0 55 -2,-0.3 4,-1.6 -26,-0.1 -5,-0.2 -0.092 34.0 -93.7 -75.0-179.5 2.9 24.7 9.9 64 65 A G H > S+ 0 0 1 -7,-2.8 4,-1.9 1,-0.2 -7,-0.1 0.809 121.9 54.2 -68.1 -31.5 3.6 21.1 11.1 65 66 A L H > S+ 0 0 30 -8,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.884 110.8 45.1 -69.0 -39.7 1.1 19.4 8.8 66 67 A E H > S+ 0 0 92 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.801 112.5 51.8 -71.0 -36.0 2.5 21.0 5.6 67 68 A L H X S+ 0 0 1 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.895 111.9 48.3 -65.5 -43.1 6.0 20.2 6.8 68 69 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.929 110.4 48.8 -60.7 -53.2 4.9 16.6 7.3 69 70 A K H X S+ 0 0 109 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.853 112.4 49.6 -55.7 -41.4 3.2 16.3 3.9 70 71 A T H X S+ 0 0 50 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.899 109.5 50.7 -65.1 -43.0 6.4 17.7 2.2 71 72 A I H >< S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 6,-0.3 0.930 110.6 49.7 -58.8 -49.2 8.7 15.3 4.1 72 73 A R H 3< S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.766 109.9 50.6 -63.8 -28.9 6.5 12.3 3.0 73 74 A A H 3< S+ 0 0 86 -4,-1.2 2,-0.6 -5,-0.2 -1,-0.3 0.525 89.6 93.0 -86.5 -10.4 6.5 13.4 -0.6 74 75 A D S XX S- 0 0 48 -3,-1.0 3,-0.7 -4,-0.6 4,-0.7 -0.779 71.2-148.4 -86.0 124.0 10.3 13.8 -0.7 75 76 A G T 34 S+ 0 0 70 -2,-0.6 3,-0.4 1,-0.2 -1,-0.2 0.850 92.3 53.4 -60.2 -35.8 11.7 10.5 -1.9 76 77 A A T 34 S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.661 124.5 21.5 -74.8 -21.1 14.9 10.8 0.2 77 78 A M T X4 S+ 0 0 20 -3,-0.7 3,-1.4 -6,-0.3 -1,-0.2 0.135 82.0 118.6-134.6 23.7 13.3 11.3 3.6 78 79 A S T 3< S+ 0 0 51 -4,-0.7 -3,-0.1 -3,-0.4 -2,-0.1 0.667 79.9 49.8 -67.9 -12.3 9.8 9.9 3.1 79 80 A A T 3 S+ 0 0 81 -4,-0.2 -1,-0.3 -8,-0.1 -7,-0.1 0.488 78.4 127.9-103.2 -2.6 10.4 7.3 5.8 80 81 A L < - 0 0 20 -3,-1.4 -28,-0.1 -9,-0.2 2,-0.1 -0.245 66.0-116.4 -55.8 124.6 11.7 9.8 8.4 81 82 A P - 0 0 9 0, 0.0 -28,-1.9 0, 0.0 2,-0.4 -0.474 32.1-166.8 -66.3 139.8 9.8 9.4 11.7 82 83 A V E -c 53 0A 2 19,-0.2 21,-2.1 -30,-0.2 22,-1.0 -0.975 7.0-164.5-131.8 115.6 7.8 12.6 12.6 83 84 A L E -cd 54 104A 0 -30,-3.0 -28,-2.7 -2,-0.4 2,-0.5 -0.921 16.3-142.7-100.4 120.7 6.3 13.1 16.1 84 85 A M E -cd 55 105A 3 20,-2.7 22,-2.7 -2,-0.6 2,-0.6 -0.739 7.7-155.5 -87.5 125.8 3.6 15.9 16.2 85 86 A V E +cd 56 106A 7 -30,-3.0 -28,-1.8 -2,-0.5 -27,-0.3 -0.887 22.8 171.3-101.8 122.4 3.6 18.1 19.4 86 87 A T E - d 0 107A 24 20,-2.6 22,-3.0 -2,-0.6 3,-0.1 -0.839 39.0-137.2-129.9 163.5 0.2 19.7 20.0 87 88 A A S S+ 0 0 71 -2,-0.3 2,-0.3 1,-0.2 20,-0.1 0.623 90.3 18.8 -95.4 -14.5 -1.5 21.7 22.8 88 89 A E S S- 0 0 114 2,-0.1 2,-0.9 19,-0.0 -1,-0.2 -0.982 75.4-121.2-152.8 150.0 -4.9 20.0 22.6 89 90 A A + 0 0 52 -2,-0.3 2,-0.4 -3,-0.1 3,-0.1 -0.823 34.4 176.7-100.5 95.5 -6.1 16.6 21.3 90 91 A K > - 0 0 91 -2,-0.9 4,-2.1 1,-0.1 3,-0.3 -0.852 30.6-133.1 -98.0 136.4 -8.8 17.3 18.7 91 92 A K H > S+ 0 0 141 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 0.930 103.8 44.9 -48.7 -60.1 -10.3 14.3 16.9 92 93 A E H > S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.771 112.9 52.1 -59.9 -30.9 -10.1 15.7 13.3 93 94 A N H > S+ 0 0 56 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.862 108.7 49.9 -73.6 -39.4 -6.6 17.1 13.8 94 95 A I H X S+ 0 0 43 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.887 115.2 44.1 -67.2 -37.6 -5.3 13.7 15.1 95 96 A I H X S+ 0 0 66 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.875 111.3 52.2 -75.5 -37.9 -6.9 11.9 12.0 96 97 A A H X S+ 0 0 38 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.919 114.8 44.2 -63.6 -41.9 -5.7 14.6 9.5 97 98 A A H X>S+ 0 0 6 -4,-2.2 5,-2.4 2,-0.2 4,-0.6 0.941 115.0 48.0 -65.9 -49.0 -2.2 14.1 11.0 98 99 A A H ><5S+ 0 0 61 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.911 112.5 47.2 -59.4 -46.7 -2.4 10.3 11.0 99 100 A Q H 3<5S+ 0 0 170 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.824 108.7 56.6 -69.1 -25.1 -3.7 10.1 7.4 100 101 A A H 3<5S- 0 0 22 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.536 129.0 -92.9 -79.4 -10.5 -0.9 12.6 6.3 101 102 A G T <<5 + 0 0 25 -3,-1.0 -19,-0.2 -4,-0.6 -3,-0.2 0.536 63.7 164.0 113.8 7.3 1.7 10.2 7.7 102 103 A A < - 0 0 18 -5,-2.4 -1,-0.2 1,-0.1 -19,-0.2 -0.329 33.3-146.7 -60.0 133.2 2.5 11.3 11.2 103 104 A S S S- 0 0 20 -21,-2.1 2,-0.3 1,-0.3 -20,-0.2 0.773 71.6 -42.2 -69.8 -29.6 4.3 8.7 13.3 104 105 A G E -d 83 0A 21 -22,-1.0 -20,-2.7 -7,-0.0 2,-0.3 -0.960 53.6-121.3 179.4 177.9 2.5 9.8 16.4 105 106 A Y E -d 84 0A 91 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.977 14.5-165.6-139.4 149.5 1.3 12.9 18.4 106 107 A V E -d 85 0A 2 -22,-2.7 -20,-2.6 -2,-0.3 2,-0.5 -0.995 17.3-135.1-138.2 135.7 2.1 14.1 22.0 107 108 A V E -d 86 0A 55 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.1 -0.827 40.9 -91.8 -93.8 130.7 0.1 16.7 23.9 108 109 A K S S+ 0 0 67 -22,-3.0 2,-0.1 -2,-0.5 3,-0.0 -0.674 97.9 47.5 -93.3 152.9 2.2 19.3 25.8 109 110 A P S S+ 0 0 130 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.506 78.0 160.0 -78.2 156.9 3.3 19.7 28.4 110 111 A F - 0 0 22 -2,-0.1 2,-0.1 -4,-0.1 -2,-0.1 -0.952 31.0-127.3-139.9 158.7 4.8 16.3 28.7 111 112 A T > - 0 0 80 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.418 34.5-100.4 -98.3 176.9 7.6 14.7 30.8 112 113 A A H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.862 123.3 56.4 -65.4 -34.5 10.6 12.6 29.7 113 114 A A H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 108.8 45.7 -61.5 -44.9 8.7 9.4 30.7 114 115 A T H > S+ 0 0 51 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.905 113.7 49.0 -65.0 -46.4 5.8 10.3 28.3 115 116 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.939 109.4 52.6 -60.4 -46.2 8.3 11.3 25.5 116 117 A E H X S+ 0 0 96 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.902 109.9 48.3 -57.5 -46.8 10.2 8.0 26.0 117 118 A E H X S+ 0 0 112 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.960 111.6 49.3 -57.8 -54.0 7.0 6.0 25.7 118 119 A K H X S+ 0 0 50 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.872 113.1 48.1 -53.9 -40.9 5.9 7.9 22.5 119 120 A L H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.973 111.4 49.3 -64.6 -51.7 9.4 7.3 21.0 120 121 A N H X S+ 0 0 87 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.909 109.7 51.3 -54.0 -49.1 9.3 3.5 21.9 121 122 A K H X S+ 0 0 102 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.904 110.6 49.4 -56.4 -41.5 5.9 3.1 20.3 122 123 A I H < S+ 0 0 7 -4,-1.7 6,-0.2 -5,-0.2 -2,-0.2 0.929 110.6 51.0 -63.6 -44.9 7.1 4.8 17.1 123 124 A F H >X>S+ 0 0 22 -4,-2.4 5,-2.6 1,-0.2 4,-1.8 0.945 114.4 40.6 -60.5 -50.9 10.2 2.6 16.9 124 125 A E H 3<5S+ 0 0 145 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.878 109.2 58.1 -67.3 -39.1 8.4 -0.8 17.3 125 126 A K T 3<5S+ 0 0 119 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.424 117.6 37.9 -70.1 2.1 5.5 0.1 15.1 126 127 A L T <45S- 0 0 99 -3,-1.2 -2,-0.2 -4,-0.1 -1,-0.2 0.579 123.8 -96.9-123.3 -27.1 8.2 0.6 12.4 127 128 A G T <5 0 0 68 -4,-1.8 -3,-0.2 1,-0.2 -4,-0.1 0.296 360.0 360.0 123.0 -7.8 10.7 -2.2 13.2 128 129 A M < 0 0 124 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 0.149 360.0 360.0 -83.4 360.0 13.2 -0.3 15.3