==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-JUN-01 1JBE . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.SIMONOVIC,K.VOLZ . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 15.9 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 . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 34.9 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 1 2 0 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 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 A 0 0 62 0, 0.0 2,-0.3 0, 0.0 118,-0.0 0.000 360.0 360.0 360.0 161.2 39.2 21.3 8.5 2 3 A D > - 0 0 102 1,-0.1 3,-1.9 125,-0.1 125,-0.0 -0.516 360.0-146.0 -64.5 121.7 42.6 19.8 9.2 3 4 A K T 3 S+ 0 0 102 -2,-0.3 27,-0.6 1,-0.3 28,-0.5 0.700 99.1 57.3 -68.3 -16.4 43.4 17.3 6.4 4 5 A E T 3 S+ 0 0 105 25,-0.1 -1,-0.3 26,-0.1 25,-0.1 0.259 72.7 139.7 -97.6 12.3 45.2 15.1 8.9 5 6 A L < - 0 0 26 -3,-1.9 2,-0.7 1,-0.1 26,-0.3 -0.319 59.6-118.7 -46.0 131.1 42.1 14.8 11.1 6 7 A K - 0 0 55 43,-0.4 45,-3.2 24,-0.1 46,-1.5 -0.720 31.8-160.4 -91.5 115.6 42.1 11.2 12.2 7 8 A F E -ab 32 52A 0 24,-2.7 26,-2.7 -2,-0.7 2,-0.5 -0.720 11.8-155.7 -92.5 140.0 39.1 9.3 11.1 8 9 A L E -ab 33 53A 0 44,-2.2 46,-2.7 -2,-0.3 2,-0.6 -0.990 10.9-161.0-109.9 119.6 37.7 6.0 12.4 9 10 A V E -ab 34 54A 4 24,-2.6 26,-2.3 -2,-0.5 2,-0.5 -0.918 10.0-168.6-102.7 118.8 35.6 4.2 9.8 10 11 A V E +ab 35 55A 3 44,-3.0 46,-2.1 -2,-0.6 2,-0.3 -0.943 26.8 121.6-120.4 117.4 33.3 1.6 11.5 11 12 A D - 0 0 6 24,-2.0 48,-0.1 -2,-0.5 24,-0.1 -0.934 57.5-125.9-164.9 156.2 31.3 -1.1 9.6 12 13 A D S S+ 0 0 63 46,-0.4 2,-0.5 -2,-0.3 24,-0.1 0.287 90.9 78.0 -93.3 10.8 31.1 -4.9 9.6 13 14 A F > - 0 0 121 1,-0.1 4,-2.1 2,-0.0 3,-0.3 -0.983 65.2-156.0-118.3 118.9 31.9 -5.2 5.9 14 15 A S H > S+ 0 0 76 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.832 94.5 58.6 -60.1 -34.2 35.5 -4.8 4.7 15 16 A T H > S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 107.7 45.1 -63.7 -40.3 34.4 -3.8 1.3 16 17 A M H > S+ 0 0 24 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.887 110.2 53.5 -73.0 -37.4 32.4 -0.8 2.6 17 18 A R H X S+ 0 0 36 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.916 110.3 49.1 -60.7 -38.4 35.2 0.3 5.0 18 19 A R H X S+ 0 0 157 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.895 109.4 51.8 -66.9 -40.8 37.5 0.3 1.9 19 20 A I H X S+ 0 0 81 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.956 113.2 44.0 -55.2 -51.2 35.0 2.3 -0.1 20 21 A V H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.926 113.1 51.0 -65.8 -42.9 34.7 4.9 2.7 21 22 A R H X S+ 0 0 61 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.923 112.5 47.0 -56.2 -44.7 38.5 5.0 3.2 22 23 A N H X S+ 0 0 73 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.892 110.6 51.0 -70.3 -35.3 39.1 5.5 -0.5 23 24 A L H X S+ 0 0 22 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.925 110.2 50.5 -64.8 -42.2 36.4 8.2 -0.8 24 25 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 3,-0.7 0.930 108.6 51.8 -59.9 -43.5 38.1 10.0 2.2 25 26 A K H ><5S+ 0 0 95 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.906 103.9 58.4 -60.8 -39.4 41.5 9.7 0.4 26 27 A E H 3<5S+ 0 0 137 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.808 107.8 46.6 -58.0 -31.2 39.9 11.3 -2.7 27 28 A L T <<5S- 0 0 24 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.436 127.4 -99.4 -90.6 -4.1 39.0 14.3 -0.6 28 29 A G T < 5S+ 0 0 23 -3,-1.6 2,-0.8 -4,-0.4 -3,-0.2 0.570 84.3 126.9 95.0 13.2 42.5 14.5 0.9 29 30 A F < + 0 0 9 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.889 18.4 153.8-104.3 99.8 41.8 12.8 4.3 30 31 A N + 0 0 69 -2,-0.8 2,-1.5 -27,-0.6 -1,-0.1 0.513 43.4 93.9-105.4 -9.8 44.4 10.0 4.5 31 32 A N + 0 0 50 -28,-0.5 -24,-2.7 -26,-0.3 2,-0.4 -0.662 60.5 148.3 -89.7 84.7 44.7 9.5 8.3 32 33 A V E -a 7 0A 3 -2,-1.5 2,-0.3 -26,-0.2 -24,-0.2 -0.976 26.9-179.6-132.8 129.5 42.1 6.7 8.5 33 34 A E E -a 8 0A 77 -26,-2.7 -24,-2.6 -2,-0.4 2,-0.3 -0.827 18.2-137.5-120.7 167.1 41.7 3.7 10.8 34 35 A E E -a 9 0A 47 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.888 15.4-175.6-130.1 152.8 39.0 1.1 10.8 35 36 A A E -a 10 0A 1 -26,-2.3 -24,-2.0 -2,-0.3 3,-0.1 -0.980 20.0-144.2-145.1 156.4 36.8 -0.9 13.2 36 37 A E S S- 0 0 112 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.540 76.8 -1.7-107.4 -8.6 34.4 -3.7 12.7 37 38 A D S > S- 0 0 17 22,-0.1 4,-2.3 24,-0.1 5,-0.1 -0.927 84.8 -85.4-162.4 179.5 31.6 -3.0 15.2 38 39 A G H > S+ 0 0 0 24,-2.0 4,-2.1 22,-0.6 5,-0.1 0.814 124.1 52.2 -68.3 -29.9 30.8 -0.6 18.0 39 40 A V H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.943 111.1 46.4 -69.1 -48.0 32.8 -2.4 20.6 40 41 A D H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.918 110.9 55.3 -57.4 -40.9 35.9 -2.6 18.4 41 42 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.936 107.5 47.2 -60.4 -47.1 35.4 1.1 17.7 42 43 A L H X S+ 0 0 27 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.898 107.5 56.8 -63.6 -39.5 35.4 2.0 21.4 43 44 A N H < S+ 0 0 104 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.913 113.5 41.4 -55.0 -41.5 38.5 -0.1 22.0 44 45 A K H >< S+ 0 0 74 -4,-2.0 3,-1.8 1,-0.2 4,-0.3 0.921 110.4 55.0 -73.5 -43.4 40.2 2.0 19.3 45 46 A L H >< S+ 0 0 6 -4,-2.9 3,-1.7 1,-0.3 5,-0.3 0.829 97.9 65.1 -62.2 -31.0 38.8 5.4 20.4 46 47 A Q T 3< S+ 0 0 143 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.689 88.0 69.4 -63.9 -19.4 40.1 4.8 23.9 47 48 A A T < S- 0 0 87 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.663 103.8-138.0 -72.6 -17.5 43.7 5.0 22.4 48 49 A G < + 0 0 39 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.013 70.0 86.9 89.3 167.9 43.1 8.7 21.8 49 50 A G + 0 0 70 1,-0.3 -43,-0.4 -3,-0.1 2,-0.1 0.330 54.4 139.3 87.0 -3.6 43.8 11.1 19.0 50 51 A Y + 0 0 32 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.398 26.2 179.4 -73.8 151.1 40.7 10.6 16.9 51 52 A G + 0 0 14 -45,-3.2 2,-0.3 1,-0.4 -44,-0.2 0.474 63.9 20.3-126.4 -9.4 39.0 13.5 15.3 52 53 A F E -b 7 0A 0 -46,-1.5 -44,-2.2 27,-0.1 2,-0.4 -0.932 57.0-154.4-164.6 138.3 36.0 12.1 13.4 53 54 A V E -bc 8 81A 0 27,-2.3 29,-2.7 -2,-0.3 2,-0.5 -0.979 4.3-172.0-118.7 130.0 33.9 8.9 13.4 54 55 A I E +bc 9 82A 2 -46,-2.7 -44,-3.0 -2,-0.4 2,-0.4 -0.995 23.8 173.0-115.1 116.4 32.0 7.5 10.4 55 56 A S E -bc 10 83A 0 27,-2.4 29,-2.6 -2,-0.5 -44,-0.2 -0.986 31.7-121.5-130.1 139.7 29.8 4.6 11.6 56 57 A D E - c 0 84A 7 -46,-2.1 29,-0.2 -2,-0.4 8,-0.1 -0.466 18.0-135.6 -71.4 148.9 27.2 2.4 10.1 57 58 A W S S+ 0 0 40 27,-2.9 7,-1.8 1,-0.2 2,-0.7 0.853 93.0 56.4 -64.6 -39.3 23.8 2.3 11.8 58 59 A N + 0 0 115 26,-0.3 -46,-0.4 5,-0.2 -1,-0.2 -0.876 67.3 133.2-110.2 105.5 23.6 -1.5 11.6 59 60 A M - 0 0 6 -2,-0.7 -22,-0.1 -48,-0.1 2,-0.1 -0.978 51.5-103.6-144.6 153.3 26.4 -3.5 13.2 60 61 A P S S+ 0 0 59 0, 0.0 2,-2.5 0, 0.0 -22,-0.6 -0.341 94.2 10.4 -75.5 159.8 26.5 -6.6 15.5 61 62 A N S S+ 0 0 137 -24,-0.1 2,-0.4 -23,-0.1 -24,-0.1 -0.353 139.5 20.9 75.1 -58.5 27.2 -6.5 19.2 62 63 A M S S- 0 0 34 -2,-2.5 -24,-2.0 4,-0.0 -23,-0.2 -0.952 82.3-154.1-138.3 118.5 27.1 -2.7 19.4 63 64 A D > - 0 0 53 -2,-0.4 4,-2.5 -26,-0.1 -5,-0.2 -0.141 35.3 -91.2 -85.0 178.8 25.2 -0.8 16.7 64 65 A G H > S+ 0 0 1 -7,-1.8 4,-2.6 1,-0.2 5,-0.2 0.893 123.5 51.5 -62.3 -40.7 25.7 2.8 15.5 65 66 A L H > S+ 0 0 31 -8,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.926 112.1 47.0 -62.9 -43.4 23.2 4.3 17.9 66 67 A E H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.911 111.8 50.5 -65.5 -41.4 24.7 2.6 20.9 67 68 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.954 112.0 48.4 -57.5 -49.8 28.2 3.6 19.8 68 69 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.923 111.0 49.4 -57.1 -47.7 27.1 7.2 19.4 69 70 A K H X S+ 0 0 115 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.897 110.7 50.6 -61.5 -38.8 25.4 7.2 22.8 70 71 A T H < S+ 0 0 67 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.922 111.6 47.3 -68.5 -43.1 28.5 5.8 24.5 71 72 A I H < S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.965 113.7 47.6 -55.9 -53.5 30.8 8.4 22.9 72 73 A R H < 0 0 65 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.775 360.0 360.0 -64.1 -28.8 28.5 11.3 23.8 73 74 A A < 0 0 119 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.501 360.0 360.0 -83.8 360.0 28.0 10.1 27.5 74 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 77 A A 0 0 155 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.8 37.5 13.4 26.4 76 78 A M > + 0 0 52 1,-0.2 3,-2.1 2,-0.1 -5,-0.0 0.439 360.0 106.9 -80.1 -0.4 36.0 11.8 23.3 77 79 A S T 3 S+ 0 0 58 1,-0.3 -1,-0.2 -5,-0.1 -6,-0.0 0.660 77.8 45.1 -68.5 -20.2 32.5 13.0 24.0 78 80 A A T 3 S+ 0 0 82 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.217 78.7 139.1-100.7 11.5 32.2 15.8 21.3 79 81 A L < - 0 0 17 -3,-2.1 -27,-0.1 -8,-0.1 23,-0.1 -0.316 62.2-108.7 -54.5 132.0 33.7 13.7 18.5 80 82 A P - 0 0 10 0, 0.0 -27,-2.3 0, 0.0 2,-0.4 -0.392 36.5-164.2 -59.6 140.5 31.9 14.3 15.2 81 83 A V E -c 53 0A 1 19,-0.2 21,-2.5 -29,-0.2 22,-1.2 -0.976 10.1-168.0-132.6 116.8 29.9 11.2 14.3 82 84 A L E -cd 54 103A 0 -29,-2.7 -27,-2.4 -2,-0.4 2,-0.4 -0.935 17.0-147.6-101.1 119.0 28.5 10.7 10.7 83 85 A M E -cd 55 104A 0 20,-2.6 22,-2.9 -2,-0.6 2,-0.4 -0.734 7.2-156.5 -89.5 134.1 26.0 7.8 10.7 84 86 A V E +cd 56 105A 4 -29,-2.6 -27,-2.9 -2,-0.4 2,-0.3 -0.913 15.9 176.6-108.6 136.9 25.7 5.7 7.5 85 87 A T E - d 0 106A 8 20,-2.2 22,-2.3 -2,-0.4 3,-0.2 -0.990 36.0-139.5-143.9 149.5 22.6 3.8 6.7 86 88 A A S S+ 0 0 69 -2,-0.3 2,-0.3 1,-0.3 20,-0.1 0.677 96.2 18.7 -78.1 -17.9 21.3 1.6 3.9 87 89 A E S S- 0 0 128 2,-0.0 -1,-0.3 19,-0.0 2,-0.1 -0.904 80.4-124.1-158.7 121.7 17.8 3.1 4.1 88 90 A A - 0 0 54 -2,-0.3 2,-0.3 -3,-0.2 3,-0.1 -0.451 28.6-179.7 -69.5 140.4 16.6 6.4 5.6 89 91 A K > - 0 0 102 -2,-0.1 4,-2.6 1,-0.1 3,-0.5 -0.983 30.6-133.3-143.3 129.7 13.8 6.2 8.2 90 92 A K H > S+ 0 0 153 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.893 107.1 47.2 -48.8 -49.3 12.3 9.2 10.0 91 93 A E H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.862 111.9 49.9 -66.5 -36.5 12.4 7.6 13.4 92 94 A N H > S+ 0 0 35 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.910 109.9 51.4 -66.6 -42.3 16.1 6.5 13.0 93 95 A I H X S+ 0 0 71 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.942 113.3 44.2 -60.4 -45.3 17.1 10.0 11.9 94 96 A I H X S+ 0 0 71 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.928 113.0 50.8 -68.2 -42.6 15.5 11.6 14.9 95 97 A A H X S+ 0 0 35 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.926 113.7 45.2 -60.1 -45.0 16.8 9.0 17.3 96 98 A A H <>S+ 0 0 1 -4,-2.7 5,-2.8 2,-0.2 4,-0.4 0.929 114.7 47.6 -64.7 -45.5 20.3 9.5 16.0 97 99 A A H ><5S+ 0 0 59 -4,-2.6 3,-1.6 -5,-0.2 -2,-0.2 0.945 112.3 48.2 -61.6 -47.3 20.1 13.3 16.0 98 100 A Q H 3<5S+ 0 0 161 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.816 108.2 55.9 -64.8 -28.5 18.7 13.5 19.5 99 101 A A T 3<5S- 0 0 22 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.500 131.5 -92.9 -80.9 -5.5 21.5 11.1 20.6 100 102 A G T < 5 + 0 0 25 -3,-1.6 -19,-0.2 -4,-0.4 -3,-0.2 0.552 63.7 164.7 112.0 12.5 24.0 13.6 19.2 101 103 A A < - 0 0 15 -5,-2.8 -1,-0.2 1,-0.1 -19,-0.2 -0.323 31.7-148.2 -61.1 142.4 24.8 12.5 15.6 102 104 A S S S- 0 0 9 -21,-2.5 2,-0.3 1,-0.3 -20,-0.2 0.766 72.8 -29.0 -79.7 -27.9 26.5 15.1 13.6 103 105 A G E -d 82 0A 16 -22,-1.2 -20,-2.6 -7,-0.0 2,-0.3 -0.952 54.1-131.3-175.2 176.1 24.9 13.9 10.4 104 106 A Y E -d 83 0A 30 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.991 18.7-172.4-145.8 126.4 23.4 10.9 8.6 105 107 A V E -d 84 0A 9 -22,-2.9 -20,-2.2 -2,-0.3 2,-0.4 -0.981 19.8-130.2-131.5 140.0 24.0 9.7 5.0 106 108 A V E -d 85 0A 61 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.0 -0.742 39.5-103.0 -86.9 131.9 22.4 6.9 2.9 107 109 A K S S+ 0 0 44 -22,-2.3 2,-0.1 -2,-0.4 3,-0.0 -0.673 93.2 54.3 -95.4 154.7 24.7 4.4 1.1 108 110 A P S S+ 0 0 131 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.577 80.4 162.3 -69.7 149.6 25.8 3.8 -1.5 109 111 A F - 0 0 22 -2,-0.1 2,-0.2 -4,-0.1 -2,-0.1 -0.917 30.2-127.0-136.5 160.7 27.2 7.3 -1.9 110 112 A T > - 0 0 80 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.443 33.1-101.3 -97.8 170.1 29.8 9.1 -4.0 111 113 A A H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.891 122.5 53.5 -58.3 -41.9 32.8 11.2 -3.2 112 114 A A H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 109.6 47.9 -63.2 -42.1 30.8 14.4 -4.0 113 115 A T H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.936 113.2 47.7 -62.8 -45.9 28.0 13.3 -1.6 114 116 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.926 110.3 52.5 -61.5 -43.0 30.5 12.6 1.2 115 117 A E H X S+ 0 0 97 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.916 109.7 48.6 -58.6 -44.9 32.3 15.9 0.6 116 118 A E H X S+ 0 0 143 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.920 112.4 49.3 -61.4 -42.6 29.0 17.8 0.9 117 119 A K H X S+ 0 0 38 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.928 112.7 45.6 -62.7 -48.6 28.2 15.9 4.1 118 120 A L H X S+ 0 0 1 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.933 113.6 49.6 -61.5 -44.1 31.6 16.5 5.7 119 121 A N H X S+ 0 0 86 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.893 109.5 51.7 -64.1 -37.7 31.5 20.2 4.7 120 122 A K H X S+ 0 0 130 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.906 113.5 45.1 -61.9 -43.1 28.0 20.5 6.2 121 123 A I H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.932 112.0 50.3 -67.5 -45.9 29.2 19.0 9.4 122 124 A F H X>S+ 0 0 7 -4,-3.1 5,-2.6 1,-0.2 4,-0.8 0.914 112.1 48.8 -59.0 -41.6 32.4 21.1 9.6 123 125 A E H ><5S+ 0 0 168 -4,-2.6 3,-0.9 -5,-0.2 -1,-0.2 0.948 111.8 48.3 -64.9 -44.8 30.4 24.2 9.0 124 126 A K H 3<5S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 116.7 43.0 -58.3 -40.7 27.9 23.3 11.7 125 127 A L H 3<5S- 0 0 82 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.488 111.5-117.4 -88.6 -1.2 30.7 22.5 14.2 126 128 A G T <<5 0 0 69 -3,-0.9 -3,-0.2 -4,-0.8 -4,-0.1 0.829 360.0 360.0 69.2 32.7 32.8 25.5 13.3 127 129 A M < 0 0 102 -5,-2.6 -4,-0.2 -6,-0.2 -125,-0.1 0.475 360.0 360.0-101.5 360.0 35.7 23.3 12.1