==== 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 3RVK . 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 . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 15.5 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 37.2 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 0 2 1 0 0 0 1 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 1 A M 0 0 64 0, 0.0 123,-0.1 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 96.2 6.5 0.4 8.3 2 2 A A + 0 0 99 1,-0.0 2,-1.3 3,-0.0 3,-0.1 0.274 360.0 113.4-105.5 8.4 3.1 0.6 6.5 3 3 A D > + 0 0 83 1,-0.2 3,-1.7 2,-0.1 -1,-0.0 -0.680 37.1 177.8 -86.0 92.8 1.6 3.5 8.5 4 4 A K T 3 S+ 0 0 96 -2,-1.3 27,-0.6 1,-0.3 28,-0.5 0.625 78.7 65.6 -70.2 -11.0 1.4 6.2 5.9 5 5 A E T 3 + 0 0 106 25,-0.1 -1,-0.3 26,-0.1 -2,-0.1 0.302 66.3 138.6 -93.7 8.6 -0.2 8.3 8.7 6 6 A L < - 0 0 20 -3,-1.7 2,-0.6 1,-0.1 26,-0.3 -0.317 59.9-119.7 -48.5 130.7 2.9 8.3 10.8 7 7 A K - 0 0 53 43,-0.4 45,-3.1 24,-0.1 46,-1.5 -0.719 30.9-162.1 -92.4 117.3 3.0 11.9 12.0 8 8 A F E -ab 33 53A 0 24,-2.5 26,-2.6 -2,-0.6 2,-0.5 -0.753 12.2-155.7 -96.4 141.4 6.1 13.9 11.0 9 9 A L E -ab 34 54A 0 44,-2.4 46,-2.8 -2,-0.3 2,-0.6 -0.983 11.4-160.4-110.6 121.4 7.4 17.1 12.5 10 10 A V E -ab 35 55A 3 24,-2.7 26,-2.3 -2,-0.5 2,-0.5 -0.919 9.8-169.3-104.6 116.9 9.5 19.1 9.9 11 11 A V E +ab 36 56A 2 44,-3.0 46,-2.5 -2,-0.6 2,-0.3 -0.937 26.3 126.6-117.6 119.3 11.8 21.6 11.7 12 12 A D - 0 0 8 24,-2.1 6,-0.1 -2,-0.5 48,-0.1 -0.912 53.5-133.2-164.7 142.5 13.7 24.3 9.8 13 13 A D S S+ 0 0 54 46,-0.3 2,-0.7 -2,-0.3 3,-0.1 0.682 90.4 79.2 -75.5 -15.5 13.9 28.1 10.2 14 14 A F > - 0 0 116 1,-0.2 4,-2.1 -3,-0.0 3,-0.3 -0.820 69.3-154.9 -96.0 117.7 13.5 28.6 6.4 15 15 A S H > S+ 0 0 55 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.890 94.5 56.3 -58.2 -37.2 9.8 28.3 5.4 16 16 A T H > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 106.0 50.0 -64.3 -39.5 10.8 27.3 1.9 17 17 A M H > S+ 0 0 26 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.908 109.8 51.0 -62.8 -41.9 12.9 24.4 3.2 18 18 A R H X S+ 0 0 36 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.919 110.2 49.6 -60.3 -41.8 10.0 23.2 5.3 19 19 A R H X S+ 0 0 174 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.878 109.7 51.7 -67.3 -36.7 7.7 23.4 2.3 20 20 A I H X S+ 0 0 78 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.955 112.3 45.0 -61.7 -49.5 10.2 21.4 0.2 21 21 A V H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.923 113.1 50.9 -64.1 -42.0 10.5 18.6 2.8 22 22 A R H X S+ 0 0 83 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.913 110.8 49.1 -59.7 -41.8 6.7 18.6 3.2 23 23 A N H X S+ 0 0 93 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.888 110.5 49.7 -68.5 -37.1 6.2 18.3 -0.5 24 24 A L H X S+ 0 0 20 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.921 111.0 49.9 -66.5 -42.7 8.7 15.4 -0.8 25 25 A L H X>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 4,-0.7 0.920 109.0 52.7 -57.9 -43.6 7.0 13.6 2.1 26 26 A K H ><5S+ 0 0 128 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.895 104.0 56.4 -59.1 -42.5 3.7 14.1 0.3 27 27 A E H 3<5S+ 0 0 129 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.846 108.0 48.6 -59.4 -33.6 5.2 12.6 -2.9 28 28 A L H 3<5S- 0 0 29 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.568 127.0 -99.0 -82.7 -11.1 6.0 9.5 -0.9 29 29 A G T <<5S+ 0 0 23 -3,-1.2 2,-0.8 -4,-0.7 -3,-0.2 0.500 83.9 127.2 104.4 8.3 2.5 9.3 0.6 30 30 A F < + 0 0 8 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.864 16.6 152.4-101.2 103.2 3.2 10.9 4.0 31 31 A N + 0 0 91 -2,-0.8 2,-1.5 -27,-0.6 -1,-0.1 0.489 44.3 93.7-108.7 -10.5 0.7 13.7 4.4 32 32 A N + 0 0 51 -28,-0.5 -24,-2.5 -26,-0.3 2,-0.4 -0.661 61.6 143.0 -88.7 84.4 0.4 13.8 8.2 33 33 A V E -a 8 0A 3 -2,-1.5 2,-0.3 -26,-0.2 -24,-0.2 -0.978 30.3-176.8-135.7 133.2 3.0 16.6 8.6 34 34 A E E -a 9 0A 81 -26,-2.6 -24,-2.7 -2,-0.4 2,-0.3 -0.848 18.4-134.7-123.0 166.7 3.4 19.6 10.9 35 35 A E E -a 10 0A 40 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.880 15.0-174.4-125.1 151.2 6.1 22.3 10.9 36 36 A A E -a 11 0A 1 -26,-2.3 -24,-2.1 -2,-0.3 3,-0.1 -0.982 18.1-148.4-142.7 154.3 8.3 24.1 13.5 37 37 A E S S- 0 0 108 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.541 76.2 -2.5-105.0 -11.8 10.7 27.0 13.0 38 38 A D S > S- 0 0 14 22,-0.1 4,-2.2 -26,-0.1 5,-0.1 -0.935 86.3 -81.5-163.3 178.5 13.4 26.2 15.7 39 39 A G H > S+ 0 0 0 24,-2.1 4,-2.4 22,-0.5 5,-0.1 0.842 124.1 49.0 -62.6 -35.5 14.1 23.7 18.5 40 40 A V H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.942 110.8 49.6 -70.2 -45.4 11.8 25.4 21.1 41 41 A D H > S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.930 112.0 51.1 -55.3 -44.1 8.9 25.6 18.7 42 42 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.929 108.8 49.0 -60.5 -47.8 9.5 21.9 17.9 43 43 A L H X S+ 0 0 20 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.886 108.0 55.0 -62.8 -37.6 9.5 20.9 21.6 44 44 A N H X S+ 0 0 98 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.925 112.1 43.7 -59.8 -43.6 6.3 22.7 22.2 45 45 A K H >< S+ 0 0 67 -4,-1.9 3,-1.1 1,-0.2 4,-0.4 0.909 110.3 54.5 -68.7 -41.2 4.6 20.8 19.4 46 46 A L H >< S+ 0 0 12 -4,-2.6 3,-1.4 1,-0.3 5,-0.3 0.836 101.5 58.8 -63.8 -32.4 6.1 17.4 20.4 47 47 A Q H 3< S+ 0 0 139 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.717 90.1 70.7 -72.5 -19.1 4.7 17.8 23.9 48 48 A A T << S- 0 0 90 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.744 106.8-138.8 -64.9 -21.3 1.2 18.0 22.4 49 49 A G < + 0 0 35 -3,-1.4 -1,-0.1 -4,-0.4 -2,-0.1 -0.036 69.5 88.6 93.2 167.2 1.8 14.3 21.6 50 50 A G + 0 0 68 1,-0.3 -43,-0.4 -3,-0.1 2,-0.1 0.287 53.6 139.4 93.6 -8.9 1.2 12.0 18.7 51 51 A Y + 0 0 33 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.402 26.1 178.2 -77.1 148.5 4.4 12.4 16.7 52 52 A G + 0 0 14 -45,-3.1 2,-0.3 1,-0.3 -44,-0.2 0.481 65.2 20.7-122.3 -10.1 6.2 9.5 15.1 53 53 A F E -b 8 0A 0 -46,-1.5 -44,-2.4 28,-0.1 2,-0.4 -0.945 56.8-154.7-164.0 137.7 9.1 11.1 13.3 54 54 A V E -bc 9 83A 0 28,-2.3 30,-2.8 -2,-0.3 2,-0.5 -0.975 3.5-170.9-119.2 130.4 11.2 14.3 13.4 55 55 A I E -bc 10 84A 2 -46,-2.8 -44,-3.0 -2,-0.4 2,-0.4 -0.982 22.9-178.3-115.9 112.5 13.2 15.7 10.5 56 56 A S E -bc 11 85A 0 28,-2.5 30,-2.5 -2,-0.5 -44,-0.2 -0.954 27.5-126.7-123.5 133.1 15.3 18.6 11.8 57 57 A D E - c 0 86A 14 -46,-2.5 30,-0.2 -2,-0.4 3,-0.1 -0.355 19.5-136.9 -61.8 145.9 17.7 21.0 10.3 58 58 A W S S+ 0 0 40 28,-2.4 7,-2.1 1,-0.2 2,-0.7 0.892 88.8 50.9 -70.7 -45.0 21.1 21.1 11.9 59 59 A D + 0 0 120 27,-0.3 -46,-0.3 5,-0.2 -1,-0.2 -0.862 68.2 140.2-110.2 103.3 21.5 24.9 12.0 60 60 A M - 0 0 6 -2,-0.7 -22,-0.1 -3,-0.1 2,-0.0 -0.967 49.2-103.1-136.9 153.3 18.6 27.0 13.5 61 61 A P S S+ 0 0 65 0, 0.0 2,-2.5 0, 0.0 -22,-0.5 -0.353 94.2 8.0 -72.3 157.1 18.6 30.0 15.8 62 62 A N S S+ 0 0 148 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.321 139.8 20.8 76.4 -57.4 17.8 29.9 19.5 63 63 A M S S- 0 0 32 -2,-2.5 -24,-2.1 4,-0.0 -23,-0.1 -0.912 83.4-155.8-140.9 114.4 17.8 26.1 19.8 64 64 A D > - 0 0 71 -2,-0.3 4,-2.3 -26,-0.1 -5,-0.2 -0.110 34.1 -91.7 -84.1 179.7 19.7 24.3 17.0 65 65 A G H > S+ 0 0 1 -7,-2.1 4,-2.7 1,-0.2 5,-0.2 0.872 122.2 52.4 -64.3 -39.0 19.2 20.7 15.8 66 66 A L H > S+ 0 0 32 -8,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.923 112.1 45.6 -63.9 -43.5 21.8 19.1 18.1 67 67 A E H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.899 112.7 51.2 -68.2 -39.0 20.2 20.7 21.2 68 68 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.949 110.8 49.1 -58.4 -49.3 16.7 19.7 20.0 69 69 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.923 110.4 50.0 -57.4 -46.3 17.9 16.1 19.5 70 70 A K H X S+ 0 0 93 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.901 110.8 50.1 -61.1 -39.3 19.5 16.0 23.0 71 71 A T H X S+ 0 0 44 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.931 111.1 48.1 -67.5 -44.0 16.3 17.3 24.6 72 72 A I H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 6,-0.3 0.933 111.7 50.1 -57.0 -48.6 14.2 14.7 22.8 73 73 A R H 3< S+ 0 0 61 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.773 109.0 52.1 -66.9 -24.7 16.5 11.9 23.8 74 74 A A H 3< S+ 0 0 88 -4,-1.5 2,-0.6 -5,-0.2 -1,-0.3 0.531 91.8 88.6 -88.0 -8.0 16.5 13.0 27.4 75 75 A D XX - 0 0 48 -3,-1.2 4,-1.5 -4,-0.6 3,-1.3 -0.827 68.2-151.1 -98.1 117.4 12.7 13.0 27.6 76 76 A G T 34 S+ 0 0 70 -2,-0.6 4,-0.2 1,-0.3 -1,-0.1 0.784 94.7 55.1 -58.7 -30.9 11.2 9.7 28.6 77 77 A A T 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.749 125.9 20.2 -74.1 -24.5 8.0 10.3 26.7 78 78 A M T X4 S+ 0 0 18 -3,-1.3 3,-2.1 -6,-0.3 -2,-0.2 0.336 85.7 114.4-126.9 11.4 9.8 11.0 23.5 79 79 A S T 3< S+ 0 0 51 -4,-1.5 -3,-0.1 1,-0.3 -2,-0.1 0.694 80.4 48.9 -63.2 -21.4 13.2 9.4 23.9 80 80 A A T 3 S+ 0 0 85 -4,-0.2 -1,-0.3 -3,-0.1 -7,-0.1 0.415 79.7 128.0 -96.5 2.1 12.7 6.7 21.2 81 81 A L < - 0 0 19 -3,-2.1 -28,-0.1 -9,-0.2 23,-0.1 -0.350 66.4-114.5 -61.0 130.7 11.4 9.2 18.5 82 82 A P - 0 0 8 0, 0.0 -28,-2.3 0, 0.0 2,-0.4 -0.432 33.5-167.1 -62.4 137.6 13.2 8.8 15.2 83 83 A V E -c 54 0A 1 19,-0.2 21,-2.3 -30,-0.2 22,-1.3 -0.972 8.3-169.0-133.3 116.6 15.2 12.0 14.4 84 84 A L E -cd 55 105A 0 -30,-2.8 -28,-2.5 -2,-0.4 2,-0.3 -0.933 15.6-147.6-103.5 118.1 16.7 12.6 11.0 85 85 A M E -cd 56 106A 0 20,-2.5 22,-2.2 -2,-0.6 2,-0.4 -0.687 8.3-155.9 -87.9 141.2 19.1 15.5 10.9 86 86 A V E +cd 57 107A 4 -30,-2.5 -28,-2.4 -2,-0.3 2,-0.3 -0.961 15.4 174.4-119.3 133.5 19.4 17.6 7.7 87 87 A T E - d 0 108A 11 20,-2.2 22,-2.5 -2,-0.4 3,-0.2 -0.971 37.6-138.5-136.9 152.6 22.5 19.7 6.7 88 88 A A S S+ 0 0 67 -2,-0.3 2,-0.3 1,-0.3 20,-0.1 0.641 98.9 23.7 -78.9 -15.0 23.7 21.8 3.8 89 89 A Q S S- 0 0 125 18,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.878 79.7-129.5-156.3 117.8 27.1 20.2 4.2 90 90 A A - 0 0 48 -2,-0.3 2,-0.4 -3,-0.2 3,-0.1 -0.436 27.2-178.7 -64.9 136.6 28.2 17.0 5.7 91 91 A K > - 0 0 96 -2,-0.1 4,-2.5 1,-0.1 3,-0.5 -0.990 30.3-136.2-137.6 130.0 31.1 17.2 8.2 92 92 A K H > S+ 0 0 149 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.883 106.7 53.1 -49.2 -44.9 32.6 14.2 10.0 93 93 A E H > S+ 0 0 141 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 111.1 45.6 -61.2 -42.5 32.6 16.1 13.3 94 94 A N H > S+ 0 0 33 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.891 111.1 52.7 -67.7 -40.7 28.9 16.9 13.0 95 95 A I H X S+ 0 0 71 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.931 113.0 44.3 -61.7 -43.9 28.0 13.4 11.9 96 96 A I H X S+ 0 0 95 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.911 113.3 50.2 -69.0 -42.0 29.8 12.0 15.0 97 97 A A H X S+ 0 0 36 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.907 111.8 48.8 -63.5 -41.8 28.3 14.6 17.4 98 98 A A H <>S+ 0 0 1 -4,-2.7 5,-2.7 2,-0.2 4,-0.4 0.924 112.2 48.0 -62.1 -44.7 24.8 13.8 16.0 99 99 A A H ><5S+ 0 0 64 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.918 109.1 53.6 -63.2 -43.2 25.4 10.1 16.5 100 100 A Q H 3<5S+ 0 0 154 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.861 109.1 49.7 -58.7 -35.3 26.7 10.6 20.0 101 101 A A T 3<5S- 0 0 11 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.474 128.3 -97.1 -85.5 -3.8 23.5 12.5 20.8 102 102 A G T < 5 + 0 0 26 -3,-1.4 -3,-0.2 -4,-0.4 -19,-0.2 0.651 57.1 171.5 102.5 20.4 21.3 9.8 19.4 103 103 A A < - 0 0 19 -5,-2.7 -1,-0.2 1,-0.1 -19,-0.2 -0.344 27.8-149.0 -61.2 141.1 20.5 10.9 15.8 104 104 A S S S- 0 0 8 -21,-2.3 2,-0.3 1,-0.3 -20,-0.2 0.743 73.8 -20.7 -80.3 -26.2 18.7 8.2 13.8 105 105 A G E -d 84 0A 15 -22,-1.3 -20,-2.5 -7,-0.0 2,-0.3 -0.975 54.2-140.3-170.2 175.8 20.2 9.4 10.6 106 106 A Y E -d 85 0A 30 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.991 20.0-179.9-150.8 135.7 21.8 12.3 8.9 107 107 A V E -d 86 0A 13 -22,-2.2 -20,-2.2 -2,-0.3 2,-0.4 -0.998 23.9-125.1-146.4 145.7 21.3 13.6 5.3 108 108 A V E -d 87 0A 62 -2,-0.3 -20,-0.2 -22,-0.2 -22,-0.0 -0.760 39.7-107.8 -92.3 132.5 22.6 16.3 3.0 109 109 A K S S+ 0 0 42 -22,-2.5 2,-0.1 -2,-0.4 3,-0.0 -0.728 90.9 57.7 -98.1 155.4 20.2 18.7 1.3 110 110 A P S S+ 0 0 134 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.517 78.6 164.8 -69.9 144.9 19.1 19.3 -1.4 111 111 A F - 0 0 23 -2,-0.1 2,-0.1 -4,-0.1 -2,-0.1 -0.934 31.0-124.4-131.3 153.7 17.8 15.8 -1.7 112 112 A T > - 0 0 80 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.345 32.8-103.5 -84.0 170.7 15.3 14.1 -4.0 113 113 A A H > S+ 0 0 9 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.899 122.9 53.7 -60.7 -41.6 12.3 12.1 -3.0 114 114 A A H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 108.9 48.4 -62.1 -40.1 14.2 8.9 -3.8 115 115 A T H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.926 112.8 48.0 -66.0 -43.9 17.0 9.9 -1.4 116 116 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.926 110.2 52.5 -60.1 -44.6 14.5 10.8 1.3 117 117 A E H X S+ 0 0 95 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.899 109.6 48.7 -59.0 -43.5 12.7 7.5 0.8 118 118 A E H X S+ 0 0 93 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.909 111.3 50.2 -63.6 -43.1 15.9 5.6 1.2 119 119 A K H X S+ 0 0 50 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.944 114.1 44.9 -59.1 -50.2 16.8 7.5 4.4 120 120 A L H X S+ 0 0 1 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.939 112.7 49.4 -62.0 -48.1 13.4 6.9 5.9 121 121 A N H X S+ 0 0 81 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.883 110.8 49.6 -63.0 -37.5 13.3 3.2 5.0 122 122 A K H X S+ 0 0 113 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.878 112.8 47.8 -69.4 -34.6 16.8 2.5 6.3 123 123 A I H X S+ 0 0 5 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.929 110.6 51.0 -67.6 -45.5 15.8 4.3 9.6 124 124 A F H X>S+ 0 0 6 -4,-3.1 5,-2.8 1,-0.2 4,-0.5 0.931 114.5 44.8 -57.7 -44.7 12.5 2.3 9.8 125 125 A E H ><5S+ 0 0 137 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.942 111.6 51.1 -65.5 -46.6 14.5 -0.9 9.3 126 126 A K H 3<5S+ 0 0 140 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.909 115.4 43.5 -56.6 -40.5 17.2 0.0 11.8 127 127 A L H 3<5S- 0 0 80 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.455 113.0-116.9 -88.3 -1.5 14.6 0.8 14.4 128 128 A G T <<5 0 0 68 -3,-1.2 -3,-0.2 -4,-0.5 -4,-0.1 0.818 360.0 360.0 70.9 31.4 12.4 -2.2 13.7 129 129 A M < 0 0 90 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.0 -0.424 360.0 360.0 -89.3 360.0 9.4 -0.2 12.6