==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-AUG-00 1E6L . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.SOLA,E.LOPEZ-HERNANDEZ,P.CRONET,E.LACROIX,L.SERRANO, . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 76.4 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 . 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 . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 37.0 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 0 0 1 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 3 A D > 0 0 107 0, 0.0 3,-2.5 0, 0.0 126,-0.0 0.000 360.0 360.0 360.0 -22.5 22.1 5.6 18.0 2 4 A K T 3 + 0 0 97 1,-0.3 27,-0.6 26,-0.1 28,-0.5 0.639 360.0 63.0 -66.6 -7.6 22.2 8.1 21.0 3 5 A E T 3 S+ 0 0 128 25,-0.1 -1,-0.3 26,-0.1 25,-0.1 0.272 72.7 133.5 -96.0 4.4 24.1 10.0 18.4 4 6 A L < - 0 0 29 -3,-2.5 2,-0.6 1,-0.1 26,-0.4 -0.310 61.6-120.0 -53.0 137.9 21.1 10.1 16.1 5 7 A K - 0 0 70 43,-0.3 45,-2.8 24,-0.1 46,-1.3 -0.822 29.2-161.6 -92.5 119.3 20.8 13.7 14.8 6 8 A F E -ab 31 51A 0 24,-3.0 26,-2.2 -2,-0.6 2,-0.5 -0.745 11.0-159.4 -99.2 142.0 17.6 15.5 15.7 7 9 A L E -ab 32 52A 0 44,-2.0 46,-2.5 -2,-0.3 2,-0.6 -0.996 11.4-159.9-118.6 120.7 16.1 18.7 14.1 8 10 A V E -ab 33 53A 3 24,-2.8 26,-2.5 -2,-0.5 2,-0.6 -0.923 6.2-163.9-103.3 117.8 13.6 20.4 16.4 9 11 A V E +ab 34 54A 2 44,-3.4 46,-1.8 -2,-0.6 2,-0.3 -0.912 26.8 137.6-109.2 115.1 11.2 22.8 14.5 10 12 A D - 0 0 8 24,-1.9 6,-0.1 -2,-0.6 48,-0.1 -0.953 50.2-138.4-158.9 136.1 9.2 25.4 16.5 11 13 A A S S+ 0 0 22 -2,-0.3 2,-0.5 46,-0.1 -1,-0.1 0.810 90.4 72.0 -62.9 -28.9 8.4 29.0 15.9 12 14 A F > - 0 0 135 1,-0.1 4,-2.0 -3,-0.1 3,-0.3 -0.800 69.5-152.4-101.5 117.9 9.0 29.7 19.5 13 15 A S H > S+ 0 0 73 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.846 95.4 54.9 -50.1 -48.5 12.6 29.7 21.0 14 16 A T H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 108.8 49.2 -56.5 -44.7 11.5 28.8 24.5 15 17 A M H > S+ 0 0 31 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.902 109.0 52.4 -65.3 -37.0 9.7 25.7 23.2 16 18 A R H X S+ 0 0 28 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.922 110.3 48.3 -65.6 -40.0 12.8 24.7 21.1 17 19 A R H X S+ 0 0 113 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.875 108.7 54.3 -66.1 -38.0 15.0 24.9 24.2 18 20 A I H X S+ 0 0 76 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.976 111.0 44.4 -58.6 -54.7 12.6 22.8 26.3 19 21 A V H X S+ 0 0 6 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.917 112.3 54.2 -59.0 -41.1 12.5 20.0 23.7 20 22 A R H X S+ 0 0 57 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.888 108.8 46.6 -59.7 -42.8 16.3 20.2 23.4 21 23 A N H X S+ 0 0 72 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.862 108.5 55.5 -71.0 -32.5 16.9 19.8 27.2 22 24 A L H X S+ 0 0 23 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.885 109.2 47.8 -66.2 -34.0 14.5 16.9 27.4 23 25 A L H <>S+ 0 0 0 -4,-1.8 5,-2.8 2,-0.2 4,-0.4 0.892 111.6 49.6 -72.4 -39.8 16.5 15.1 24.7 24 26 A K H ><5S+ 0 0 95 -4,-1.8 3,-1.2 3,-0.2 -2,-0.2 0.885 106.5 55.5 -63.8 -42.2 19.8 15.8 26.4 25 27 A E H 3<5S+ 0 0 141 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.889 110.0 48.1 -58.2 -35.9 18.3 14.5 29.7 26 28 A L T 3<5S- 0 0 27 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.509 127.1 -98.2 -83.7 -7.3 17.6 11.3 27.7 27 29 A G T < 5S+ 0 0 24 -3,-1.2 2,-0.9 -4,-0.4 -3,-0.2 0.470 85.7 121.4 105.7 -0.8 21.1 11.1 26.2 28 30 A F < + 0 0 8 -5,-2.8 -1,-0.2 1,-0.1 -2,-0.2 -0.851 21.9 160.5-101.9 102.9 20.6 12.6 22.7 29 31 A N + 0 0 79 -2,-0.9 2,-1.3 -27,-0.6 -1,-0.1 0.484 50.1 89.3 -98.9 -8.6 22.9 15.5 22.5 30 32 A N + 0 0 63 -28,-0.5 -24,-3.0 -26,-0.4 2,-0.3 -0.659 59.7 141.3 -93.3 78.3 23.0 15.8 18.7 31 33 A V E -a 6 0A 12 -2,-1.3 2,-0.3 -26,-0.2 -24,-0.2 -0.901 29.3-171.2-121.3 151.6 20.1 18.2 18.2 32 34 A E E -a 7 0A 61 -26,-2.2 -24,-2.8 -2,-0.3 2,-0.4 -0.909 14.7-133.5-137.5 160.3 19.6 21.1 15.9 33 35 A E E -a 8 0A 41 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.918 13.7-172.2-125.5 146.2 17.0 23.8 15.7 34 36 A A E -a 9 0A 0 -26,-2.5 -24,-1.9 -2,-0.4 3,-0.1 -0.958 16.8-149.0-130.1 150.4 14.8 25.3 12.9 35 37 A E S S- 0 0 114 -2,-0.3 2,-0.3 -26,-0.2 -1,-0.1 0.660 74.6 -13.6 -93.5 -21.7 12.5 28.4 13.2 36 38 A D S > S- 0 0 38 1,-0.1 4,-2.4 22,-0.1 -1,-0.2 -0.942 83.1 -76.4-165.1-179.5 9.9 27.4 10.7 37 39 A G H > S+ 0 0 0 24,-0.8 4,-2.9 -2,-0.3 5,-0.2 0.893 124.6 48.4 -58.4 -47.3 9.2 25.1 7.8 38 40 A V H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.941 113.3 48.4 -61.5 -46.5 11.3 26.8 5.2 39 41 A D H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 112.2 51.1 -60.8 -37.6 14.2 27.0 7.6 40 42 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.930 111.2 45.9 -62.7 -52.2 13.7 23.3 8.4 41 43 A L H X S+ 0 0 30 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.893 110.2 53.7 -59.3 -43.8 13.7 22.2 4.7 42 44 A N H X S+ 0 0 101 -4,-2.6 4,-0.6 -5,-0.2 -1,-0.2 0.933 113.2 44.4 -57.7 -45.4 16.8 24.3 3.9 43 45 A K H >< S+ 0 0 56 -4,-1.9 3,-1.1 -5,-0.2 4,-0.4 0.913 106.9 57.8 -66.6 -44.0 18.6 22.6 6.7 44 46 A L H >< S+ 0 0 9 -4,-2.5 3,-2.1 1,-0.2 5,-0.3 0.848 94.0 68.7 -59.1 -32.0 17.5 19.1 6.0 45 47 A Q H 3< S+ 0 0 135 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.800 88.6 62.6 -56.3 -36.0 18.9 19.2 2.4 46 48 A A T << S- 0 0 97 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.704 104.5-148.2 -62.0 -22.0 22.5 19.2 3.7 47 49 A G < + 0 0 36 -3,-2.1 -1,-0.2 -4,-0.4 3,-0.1 -0.121 63.0 108.0 81.0-177.8 21.6 15.8 5.1 48 50 A G + 0 0 67 1,-0.3 -43,-0.3 -3,-0.1 2,-0.2 0.410 52.5 124.3 89.3 -2.7 22.8 13.9 8.2 49 51 A Y + 0 0 35 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.594 32.4 178.1 -89.9 152.0 19.5 14.2 10.1 50 52 A G + 0 0 18 -45,-2.8 2,-0.3 1,-0.3 -44,-0.2 0.368 64.9 31.2-132.9 -1.8 17.7 11.1 11.4 51 53 A F E -b 6 0A 0 -46,-1.3 -44,-2.0 28,-0.1 2,-0.4 -0.957 58.1-158.5-162.1 135.9 14.7 12.4 13.2 52 54 A V E -bc 7 81A 0 28,-2.7 30,-2.9 -2,-0.3 2,-0.5 -0.982 3.3-172.0-121.1 130.5 12.4 15.4 13.0 53 55 A I E +bc 8 82A 2 -46,-2.5 -44,-3.4 -2,-0.4 2,-0.4 -0.974 19.6 175.4-117.9 122.4 10.3 16.9 15.8 54 56 A S E -bc 9 83A 1 28,-2.5 30,-2.6 -2,-0.5 -44,-0.2 -0.975 31.0-123.1-134.5 142.5 7.9 19.6 14.6 55 57 A D E - c 0 84A 6 -46,-1.8 8,-0.3 -2,-0.4 3,-0.2 -0.483 26.2-128.6 -74.2 157.0 5.1 21.7 16.2 56 58 A W S S+ 0 0 51 28,-2.0 7,-1.3 1,-0.2 8,-0.7 0.883 91.5 41.4 -77.9 -37.8 1.8 21.4 14.4 57 59 A N + 0 0 103 27,-0.2 -1,-0.2 5,-0.2 5,-0.1 -0.781 63.7 158.4-124.4 98.0 1.1 25.1 13.9 58 60 A M - 0 0 8 -2,-0.6 -22,-0.1 -3,-0.2 -23,-0.0 -0.777 50.9 -97.3-107.1 147.0 3.8 27.4 12.8 59 61 A P S S+ 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.331 101.7 0.6 -58.4 154.4 3.1 30.8 11.2 60 62 A N S S+ 0 0 146 -24,-0.1 2,-0.5 -23,-0.1 -2,-0.1 -0.457 135.4 31.7 65.3-128.3 3.5 30.4 7.4 61 63 A M S S- 0 0 30 -2,-0.2 -24,-0.8 -4,-0.1 2,-0.1 -0.471 84.7-153.3 -67.3 116.4 4.4 26.8 6.6 62 64 A D >> - 0 0 53 -2,-0.5 4,-2.3 -5,-0.1 3,-0.7 -0.413 28.9 -96.7 -87.1 166.4 2.7 24.6 9.3 63 65 A G H 3> S+ 0 0 0 -7,-1.3 4,-2.3 -8,-0.3 5,-0.2 0.826 122.5 52.7 -51.0 -41.2 3.7 21.2 10.6 64 66 A L H 3> S+ 0 0 27 -8,-0.7 4,-2.1 2,-0.2 -1,-0.3 0.899 110.9 46.5 -65.5 -36.9 1.3 19.3 8.3 65 67 A E H <> S+ 0 0 91 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.874 111.3 52.1 -71.7 -38.8 2.7 21.1 5.1 66 68 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.928 110.2 49.7 -61.6 -45.9 6.3 20.5 6.2 67 69 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.911 107.8 50.4 -59.2 -51.8 5.5 16.8 6.7 68 70 A K H X S+ 0 0 115 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.857 112.3 50.5 -59.9 -29.2 3.8 16.3 3.3 69 71 A T H X S+ 0 0 60 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.906 110.7 46.9 -75.6 -41.0 6.9 18.0 1.8 70 72 A I H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 6,-0.3 0.974 111.3 52.4 -62.9 -51.5 9.4 15.7 3.6 71 73 A R H 3< S+ 0 0 62 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.754 110.0 48.3 -53.4 -31.9 7.4 12.6 2.6 72 74 A A H 3< S+ 0 0 86 -4,-1.1 2,-0.6 -5,-0.2 -1,-0.3 0.675 90.3 94.5 -84.1 -20.7 7.5 13.6 -1.1 73 75 A D XX - 0 0 54 -3,-1.2 4,-1.3 -4,-1.1 3,-0.6 -0.651 67.1-149.9 -79.1 119.6 11.2 14.3 -1.2 74 76 A G G >4 S+ 0 0 62 -2,-0.6 3,-0.8 1,-0.3 4,-0.3 0.917 94.8 51.4 -52.7 -51.7 13.1 11.2 -2.3 75 77 A A G 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.795 127.2 23.2 -59.3 -31.3 16.3 12.0 -0.4 76 78 A M G X4 S+ 0 0 18 -3,-0.6 3,-1.6 -6,-0.3 -1,-0.2 0.262 83.3 119.6-123.5 19.1 14.3 12.5 2.9 77 79 A S T << S+ 0 0 53 -4,-1.3 -3,-0.1 -3,-0.8 -2,-0.1 0.669 79.1 45.6 -58.6 -21.4 11.1 10.5 2.3 78 80 A A T 3 S+ 0 0 76 -4,-0.3 -1,-0.3 -3,-0.1 -7,-0.1 0.406 75.8 131.8-105.6 0.8 11.8 8.1 5.2 79 81 A L < - 0 0 21 -3,-1.6 2,-0.2 -9,-0.1 -28,-0.1 -0.277 62.4-116.3 -53.7 132.1 12.8 10.5 8.0 80 82 A P - 0 0 9 0, 0.0 -28,-2.7 0, 0.0 2,-0.4 -0.581 33.1-164.0 -73.5 135.0 10.9 9.9 11.2 81 83 A V E -c 52 0A 2 19,-0.2 21,-2.8 -2,-0.2 22,-1.0 -0.978 10.4-164.9-129.6 118.6 8.6 12.8 12.2 82 84 A L E -cd 53 103A 1 -30,-2.9 -28,-2.5 -2,-0.4 2,-0.4 -0.880 15.3-148.0 -98.7 123.6 7.1 13.4 15.6 83 85 A M E -cd 54 104A 4 20,-2.6 22,-2.2 -2,-0.5 2,-0.5 -0.785 7.0-154.1 -93.9 141.1 4.3 16.0 15.6 84 86 A V E +cd 55 105A 5 -30,-2.6 -28,-2.0 -2,-0.4 2,-0.3 -0.933 20.0 169.9-114.6 135.5 3.8 18.1 18.7 85 87 A T E - d 0 106A 14 20,-2.5 22,-3.2 -2,-0.5 3,-0.2 -0.947 38.5-150.0-143.5 160.2 0.5 19.6 19.5 86 88 A A S S+ 0 0 51 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.776 95.0 40.3 -94.2 -36.1 -1.4 21.4 22.3 87 89 A E S S- 0 0 114 2,-0.1 2,-0.6 19,-0.0 -1,-0.3 -0.943 70.6-157.3-122.8 110.8 -4.8 20.0 21.3 88 90 A A + 0 0 46 -2,-0.5 2,-0.4 -3,-0.2 3,-0.0 -0.766 23.6 168.7 -84.8 121.9 -5.2 16.4 20.3 89 91 A K >> - 0 0 85 -2,-0.6 4,-2.0 1,-0.1 3,-1.6 -0.996 44.6-123.1-138.4 132.8 -8.4 16.0 18.2 90 92 A K H 3> S+ 0 0 158 -2,-0.4 4,-1.7 1,-0.3 5,-0.2 0.759 112.4 59.0 -43.7 -31.5 -9.4 13.0 16.1 91 93 A E H 3> S+ 0 0 134 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.901 110.5 38.5 -66.4 -45.5 -9.6 15.2 13.1 92 94 A N H <> S+ 0 0 40 -3,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.883 114.2 54.1 -74.8 -40.1 -5.9 16.3 13.3 93 95 A I H X S+ 0 0 49 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.907 110.7 43.9 -62.1 -49.8 -4.5 13.0 14.4 94 96 A I H X S+ 0 0 94 -4,-1.7 4,-3.3 -5,-0.2 -1,-0.2 0.888 112.4 53.8 -64.4 -39.3 -5.9 11.0 11.5 95 97 A A H X S+ 0 0 34 -4,-1.1 4,-1.1 -5,-0.2 -2,-0.2 0.891 112.7 43.4 -62.2 -43.8 -5.0 13.7 9.0 96 98 A A H X>S+ 0 0 7 -4,-2.1 5,-2.6 2,-0.2 4,-0.8 0.892 112.2 53.6 -67.6 -42.7 -1.4 13.6 10.2 97 99 A A H ><5S+ 0 0 65 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.964 110.3 47.8 -56.4 -49.0 -1.5 9.7 10.2 98 100 A Q H 3<5S+ 0 0 177 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.698 110.2 51.5 -65.6 -27.2 -2.7 9.8 6.6 99 101 A A H 3<5S- 0 0 21 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.477 126.6 -96.8 -86.5 -8.4 0.1 12.3 5.6 100 102 A G T <<5 + 0 0 26 -3,-1.4 -19,-0.2 -4,-0.8 -3,-0.2 0.594 59.0 165.9 107.4 12.0 2.8 10.1 7.2 101 103 A A < - 0 0 17 -5,-2.6 -1,-0.2 1,-0.2 -19,-0.2 -0.271 33.3-143.8 -58.2 142.4 3.5 11.4 10.7 102 104 A S S S- 0 0 11 -21,-2.8 2,-0.3 1,-0.3 -20,-0.2 0.719 71.3 -42.0 -80.0 -24.1 5.5 8.9 12.7 103 105 A G E -d 82 0A 24 -22,-1.0 -20,-2.6 -7,-0.0 -1,-0.3 -0.960 53.8-121.9 179.3 180.0 3.6 9.9 15.8 104 106 A Y E -d 83 0A 98 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.984 13.5-165.6-142.3 151.1 2.1 12.8 17.9 105 107 A V E -d 84 0A 1 -22,-2.2 -20,-2.5 -2,-0.3 2,-0.4 -1.000 18.8-132.3-141.0 135.4 2.6 14.0 21.4 106 108 A V E -d 85 0A 57 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.0 -0.766 40.7 -99.3 -88.9 131.6 0.5 16.5 23.4 107 109 A K S S+ 0 0 52 -22,-3.2 2,-0.1 -2,-0.4 3,-0.0 -0.666 96.5 54.8 -93.2 152.4 2.4 19.3 25.1 108 110 A P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.508 78.0 156.5 -81.5 149.1 3.3 19.8 27.8 109 111 A F - 0 0 25 -2,-0.1 2,-0.2 -4,-0.1 -2,-0.1 -0.903 32.7-131.3-137.3 160.2 5.2 16.6 28.2 110 112 A T > - 0 0 82 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.492 36.6 -99.2-103.9 174.2 8.1 15.2 30.3 111 113 A A H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.835 123.9 56.7 -64.5 -32.4 11.2 13.3 29.2 112 114 A A H > S+ 0 0 67 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.868 109.6 44.3 -66.4 -39.3 9.5 10.1 30.3 113 115 A T H > S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.852 115.0 49.3 -70.8 -39.6 6.5 10.8 27.9 114 116 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.906 110.4 49.8 -67.9 -39.9 8.9 11.8 25.1 115 117 A E H X S+ 0 0 74 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.907 106.6 55.1 -64.8 -40.3 11.0 8.7 25.6 116 118 A E H X S+ 0 0 128 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.931 112.5 44.4 -55.3 -48.1 7.9 6.5 25.5 117 119 A K H X S+ 0 0 58 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.907 111.1 52.9 -65.4 -44.7 7.0 8.1 22.1 118 120 A L H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 3,-0.4 0.970 111.1 46.7 -55.3 -55.5 10.6 7.9 20.8 119 121 A N H X S+ 0 0 69 -4,-2.8 4,-3.2 1,-0.2 5,-0.4 0.912 106.6 55.3 -52.4 -53.0 10.9 4.2 21.5 120 122 A K H X S+ 0 0 148 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.863 114.8 42.5 -53.0 -35.7 7.5 3.2 20.0 121 123 A I H X S+ 0 0 8 -4,-1.7 4,-3.5 -3,-0.4 6,-0.3 0.895 111.3 53.4 -79.0 -40.4 8.7 4.8 16.8 122 124 A F H <>S+ 0 0 17 -4,-2.7 5,-2.1 1,-0.2 -2,-0.2 0.953 115.9 40.0 -58.6 -49.3 12.2 3.5 16.9 123 125 A E H ><5S+ 0 0 147 -4,-3.2 3,-1.1 3,-0.2 -1,-0.2 0.826 114.7 53.4 -70.6 -30.8 10.9 -0.1 17.2 124 126 A K H 3<5S+ 0 0 129 -4,-1.4 -2,-0.2 -5,-0.4 -1,-0.2 0.978 111.2 45.4 -65.1 -51.7 8.1 0.7 14.8 125 127 A L T 3<5S- 0 0 74 -4,-3.5 -1,-0.3 1,-0.1 -2,-0.2 0.121 112.5-125.9 -76.0 16.9 10.6 1.9 12.2 126 128 A G T < 5 0 0 67 -3,-1.1 -3,-0.2 1,-0.1 -4,-0.1 0.611 360.0 360.0 45.9 19.1 12.6 -1.2 13.1 127 129 A M < 0 0 95 -5,-2.1 -1,-0.1 -6,-0.3 -2,-0.0 -0.402 360.0 360.0 -98.4 360.0 15.6 1.1 13.8