==== 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 05-MAY-06 2GWR . COMPND 2 MOLECULE: DNA-BINDING RESPONSE REGULATOR MTRA; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR N.FRIEDLAND,T.R.MACK,M.YU,E.H.BURSEY,L.W.HUNG,A.M.STOCK,G.S. . 225 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 17 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 0 2 1 0 1 1 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 2 2 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 2 2 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 1 1 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 D 0 0 208 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.5 -1.2 17.7 15.3 2 3 A T + 0 0 125 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.976 360.0 91.9-152.4 0.6 -0.8 17.8 18.0 3 4 A X - 0 0 179 1,-0.1 2,-0.2 -2,-0.1 27,-0.0 -0.476 60.8-104.7 -91.0 151.0 1.0 16.4 21.0 4 5 A R - 0 0 109 -2,-0.2 25,-0.2 1,-0.1 -1,-0.1 -0.487 29.3-121.4 -75.2 133.4 4.3 17.6 22.5 5 6 A Q - 0 0 70 23,-0.3 25,-3.4 -2,-0.2 2,-0.5 -0.397 33.0-127.4 -62.2 152.9 7.5 15.6 21.9 6 7 A R E -a 30 0A 81 23,-0.2 44,-3.2 42,-0.2 45,-1.3 -0.922 21.2-168.8-124.6 126.8 9.1 14.5 25.1 7 8 A I E -ab 31 51A 0 23,-2.8 25,-1.8 -2,-0.5 2,-0.6 -0.910 10.6-150.9-110.4 134.6 12.7 15.0 26.4 8 9 A L E -ab 32 52A 1 43,-2.4 45,-2.8 -2,-0.4 2,-0.6 -0.904 10.0-155.5-104.1 129.2 14.2 13.3 29.4 9 10 A V E -ab 33 53A 0 23,-3.3 25,-2.4 -2,-0.6 2,-0.6 -0.888 7.8-171.2-107.0 122.9 17.0 15.2 31.1 10 11 A V E +ab 34 54A 0 43,-2.7 45,-2.9 -2,-0.6 2,-0.3 -0.887 35.8 121.8-117.6 96.8 19.4 13.1 33.1 11 12 A D - 0 0 2 23,-1.9 25,-0.1 -2,-0.6 47,-0.1 -0.970 53.7-148.2-158.4 137.2 21.6 15.4 35.1 12 13 A D S S+ 0 0 86 -2,-0.3 2,-1.0 45,-0.3 3,-0.1 0.462 77.4 97.6 -89.7 -2.2 22.4 15.8 38.8 13 14 A D > - 0 0 75 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.746 59.3-169.3 -81.5 98.8 22.9 19.6 38.4 14 15 A A H > S+ 0 0 76 -2,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.871 79.6 52.9 -70.0 -31.3 19.5 20.6 39.6 15 16 A S H > S+ 0 0 96 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.972 112.2 44.0 -63.6 -50.2 19.8 24.3 38.5 16 17 A L H > S+ 0 0 28 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.919 113.6 52.4 -61.9 -37.2 20.8 23.4 34.9 17 18 A A H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.904 109.4 49.5 -66.8 -40.5 18.1 20.7 34.9 18 19 A E H X S+ 0 0 113 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.922 112.3 47.1 -60.5 -44.8 15.5 23.4 36.0 19 20 A X H X S+ 0 0 69 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.921 111.9 50.3 -62.9 -44.6 16.7 25.8 33.2 20 21 A L H X S+ 0 0 1 -4,-3.0 4,-2.7 1,-0.2 5,-0.4 0.938 109.1 52.9 -61.1 -43.4 16.6 23.0 30.6 21 22 A T H X S+ 0 0 18 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.939 113.2 43.3 -52.4 -50.1 13.1 22.2 31.8 22 23 A I H X S+ 0 0 106 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.941 116.4 45.1 -63.5 -49.9 12.1 25.9 31.3 23 24 A V H X S+ 0 0 39 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.943 114.4 48.1 -61.7 -46.2 13.8 26.4 28.0 24 25 A L H <>S+ 0 0 0 -4,-2.7 5,-2.5 -5,-0.3 -1,-0.2 0.899 111.4 49.7 -66.4 -39.2 12.6 23.1 26.4 25 26 A R H ><5S+ 0 0 119 -4,-1.9 3,-1.8 -5,-0.4 -1,-0.2 0.890 106.9 54.3 -68.1 -36.9 9.0 23.7 27.5 26 27 A G H 3<5S+ 0 0 71 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.800 105.3 56.8 -66.4 -25.1 9.0 27.2 26.1 27 28 A E T 3<5S- 0 0 89 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.398 129.1 -98.9 -82.7 3.5 10.1 25.5 22.8 28 29 A G T < 5S+ 0 0 32 -3,-1.8 -23,-0.3 1,-0.3 2,-0.3 0.600 80.7 128.2 94.0 10.0 7.0 23.3 22.9 29 30 A F < - 0 0 4 -5,-2.5 2,-0.3 -25,-0.2 -1,-0.3 -0.675 55.3-130.4 -96.0 153.9 8.5 20.1 24.4 30 31 A D E -a 6 0A 65 -25,-3.4 -23,-2.8 -2,-0.3 2,-0.3 -0.727 36.4-168.7 -85.5 150.1 7.3 18.0 27.3 31 32 A T E -a 7 0A 6 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.991 23.0-177.4-142.3 156.1 10.1 17.2 29.8 32 33 A A E -a 8 0A 29 -25,-1.8 -23,-3.3 -2,-0.3 2,-0.4 -0.957 15.3-149.6-142.7 159.6 11.1 15.2 32.8 33 34 A V E -a 9 0A 61 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.973 12.0-178.9-129.8 141.3 14.3 15.1 34.9 34 35 A I E -a 10 0A 19 -25,-2.4 -23,-1.9 -2,-0.4 3,-0.0 -0.968 13.7-158.0-133.5 156.2 16.1 12.4 36.8 35 36 A G + 0 0 27 -2,-0.3 2,-0.4 -25,-0.2 -25,-0.1 0.409 69.0 62.4-114.4 0.1 19.3 13.0 38.8 36 37 A D > - 0 0 41 22,-0.1 3,-2.1 1,-0.1 4,-0.4 -0.996 69.1-137.0-136.5 132.1 20.8 9.4 39.1 37 38 A G G > S+ 0 0 2 22,-2.8 3,-1.5 -2,-0.4 4,-0.4 0.826 102.0 66.2 -55.6 -32.4 22.0 7.0 36.4 38 39 A T G 3 S+ 0 0 87 21,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.692 97.6 55.0 -69.1 -12.8 20.4 4.1 38.1 39 40 A Q G <> S+ 0 0 87 -3,-2.1 4,-2.7 1,-0.1 -1,-0.3 0.540 84.7 87.3 -89.5 -10.2 16.9 5.6 37.4 40 41 A A H <> S+ 0 0 2 -3,-1.5 4,-3.0 -4,-0.4 5,-0.3 0.884 81.6 52.1 -66.6 -42.4 17.3 5.9 33.6 41 42 A L H > S+ 0 0 53 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.952 115.5 42.3 -63.3 -44.9 16.1 2.5 32.3 42 43 A T H > S+ 0 0 79 -4,-0.3 4,-2.4 2,-0.2 5,-0.3 0.941 114.5 52.0 -65.0 -43.7 12.8 2.7 34.3 43 44 A A H X S+ 0 0 10 -4,-2.7 4,-3.1 1,-0.2 5,-0.4 0.953 111.1 46.2 -57.7 -45.4 12.4 6.4 33.3 44 45 A V H X S+ 0 0 2 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.924 114.8 46.8 -63.9 -43.3 12.8 5.7 29.6 45 46 A R H < S+ 0 0 134 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.852 117.5 43.7 -66.6 -33.3 10.5 2.7 29.6 46 47 A E H < S+ 0 0 153 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.909 127.6 27.0 -79.3 -40.4 7.9 4.6 31.6 47 48 A L H < S- 0 0 51 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.644 83.2-149.7 -95.7 -18.7 8.0 7.9 29.7 48 49 A R < - 0 0 134 -4,-2.4 -42,-0.2 -5,-0.4 -3,-0.1 0.952 24.8-158.9 39.2 66.6 9.2 6.8 26.2 49 50 A P - 0 0 11 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.288 22.0-134.2 -67.7 152.7 11.0 10.1 25.6 50 51 A D S S+ 0 0 64 -44,-3.2 2,-0.3 1,-0.3 -43,-0.2 0.681 89.4 6.4 -76.9 -18.2 11.7 11.1 22.0 51 52 A L E -b 7 0A 0 -45,-1.3 -43,-2.4 25,-0.1 2,-0.5 -0.974 66.2-141.7-162.9 149.5 15.2 12.1 23.1 52 53 A V E -bc 8 78A 0 25,-2.6 27,-2.9 -2,-0.3 2,-0.5 -0.976 4.0-155.8-119.7 129.6 17.5 11.9 26.1 53 54 A L E -bc 9 79A 0 -45,-2.8 -43,-2.7 -2,-0.5 2,-0.5 -0.917 25.4-166.2 -97.9 126.1 19.9 14.5 27.3 54 55 A L E -bc 10 80A 0 25,-2.7 27,-2.3 -2,-0.5 -43,-0.2 -0.909 19.8-138.2-133.4 111.6 22.5 12.8 29.3 55 56 A D E - c 0 81A 6 -45,-2.9 27,-0.2 -2,-0.5 8,-0.1 -0.371 14.0-145.1 -57.2 130.1 25.2 14.1 31.7 56 57 A L S S+ 0 0 0 25,-2.5 7,-3.1 1,-0.2 2,-0.9 0.922 91.9 48.3 -64.8 -46.2 28.6 12.2 31.2 57 58 A X S S+ 0 0 68 24,-0.3 -45,-0.3 5,-0.2 -1,-0.2 -0.839 80.9 156.2 -99.0 100.3 29.5 12.4 34.9 58 59 A L - 0 0 18 -2,-0.9 -22,-0.1 -3,-0.1 2,-0.1 -0.932 43.2-107.4-124.5 154.0 26.4 11.2 36.9 59 60 A P S S+ 0 0 52 0, 0.0 -22,-2.8 0, 0.0 2,-1.5 -0.386 99.1 18.4 -64.9 152.4 25.8 9.8 40.4 60 61 A G S S+ 0 0 59 -24,-0.2 2,-0.3 -23,-0.2 -24,-0.1 -0.263 139.1 5.9 91.0 -51.3 24.8 6.1 40.6 61 62 A X S S- 0 0 56 -2,-1.5 -24,-0.3 -3,-0.0 5,-0.0 -0.867 84.7-119.9-162.4 127.9 26.0 5.1 37.1 62 63 A N > - 0 0 42 -2,-0.3 4,-2.3 -5,-0.1 -5,-0.2 -0.132 33.8 -97.0 -71.0 173.8 28.0 7.4 34.8 63 64 A G H > S+ 0 0 0 -7,-3.1 4,-2.0 2,-0.2 -6,-0.1 0.753 120.3 56.5 -66.0 -29.7 26.7 8.5 31.3 64 65 A I H > S+ 0 0 8 -8,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.939 110.9 45.7 -68.0 -45.3 28.7 5.9 29.3 65 66 A D H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.914 110.0 52.6 -57.2 -49.8 27.1 3.1 31.4 66 67 A V H X S+ 0 0 1 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.921 108.7 54.4 -54.9 -41.9 23.6 4.7 31.0 67 68 A C H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.908 106.6 47.5 -53.9 -52.1 24.3 4.6 27.3 68 69 A R H X S+ 0 0 127 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.912 114.1 49.4 -61.4 -40.4 25.1 1.0 27.1 69 70 A V H < S+ 0 0 57 -4,-2.3 4,-0.4 1,-0.2 3,-0.3 0.962 114.2 42.4 -64.6 -53.8 22.0 0.2 29.1 70 71 A L H >X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 3,-1.3 0.865 111.4 56.1 -62.7 -36.7 19.6 2.3 27.1 71 72 A R H 3< S+ 0 0 33 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.830 100.0 58.3 -70.4 -25.0 21.1 1.2 23.8 72 73 A A T 3< S+ 0 0 93 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.728 115.6 40.0 -67.3 -13.4 20.5 -2.5 24.7 73 74 A D T <4 S- 0 0 42 -3,-1.3 2,-0.3 -4,-0.4 -2,-0.2 0.828 125.8 -21.1-106.1 -43.3 16.8 -1.3 24.9 74 75 A S < - 0 0 38 -4,-2.7 -1,-0.3 2,-0.1 80,-0.1 -0.984 52.1-108.6-162.2 170.1 16.2 1.1 22.0 75 76 A G + 0 0 21 -2,-0.3 81,-0.3 78,-0.1 3,-0.1 0.187 58.2 154.4 -88.6 14.2 17.7 3.4 19.4 76 77 A V - 0 0 15 -6,-0.2 -25,-0.1 1,-0.1 -2,-0.1 -0.143 54.5-100.6 -51.7 132.2 16.3 6.5 21.3 77 78 A P - 0 0 14 0, 0.0 -25,-2.6 0, 0.0 2,-0.4 -0.273 40.6-164.5 -62.1 138.2 18.5 9.5 20.4 78 79 A I E -c 52 0A 0 19,-0.3 21,-1.3 -27,-0.2 22,-1.2 -0.994 11.0-168.4-126.2 126.4 20.9 10.4 23.1 79 80 A V E -cd 53 100A 0 -27,-2.9 -25,-2.7 -2,-0.4 22,-0.2 -0.965 19.1-144.0-113.6 114.4 22.8 13.7 23.4 80 81 A X E -cd 54 101A 0 20,-2.5 22,-2.4 -2,-0.5 2,-0.5 -0.551 2.6-145.6 -77.9 137.6 25.7 13.6 26.0 81 82 A L E -cd 55 102A 0 -27,-2.3 -25,-2.5 -2,-0.2 -24,-0.3 -0.933 26.2-178.9-101.9 120.2 26.5 16.8 28.1 82 83 A T E - d 0 103A 2 20,-2.3 22,-3.5 -2,-0.5 2,-0.3 -0.733 13.1-162.8-119.3 161.1 30.2 17.0 28.7 83 84 A A E > - d 0 104A 22 -2,-0.2 3,-2.0 20,-0.2 20,-0.0 -0.966 35.3-111.7-142.2 159.5 32.4 19.5 30.7 84 85 A K T 3 S+ 0 0 196 20,-0.5 -1,-0.1 -2,-0.3 19,-0.0 0.798 117.0 61.3 -65.1 -24.1 36.1 20.1 30.6 85 86 A T T 3 S+ 0 0 124 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 0.638 75.0 126.6 -74.9 -11.1 36.3 18.7 34.1 86 87 A D < - 0 0 33 -3,-2.0 4,-0.1 1,-0.2 -4,-0.0 -0.132 46.2-160.3 -52.3 140.0 35.0 15.3 33.0 87 88 A T + 0 0 121 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.321 69.8 64.9-105.3 5.3 37.3 12.5 34.1 88 89 A V S S- 0 0 42 3,-0.0 2,-0.6 0, 0.0 -31,-0.0 -0.890 91.4 -99.3-128.7 159.9 36.1 9.9 31.6 89 90 A D >> - 0 0 77 -2,-0.3 3,-1.5 1,-0.2 4,-0.7 -0.668 16.5-154.2 -92.1 119.3 36.3 9.9 27.7 90 91 A V H >> S+ 0 0 17 -2,-0.6 4,-2.0 1,-0.3 3,-0.6 0.782 91.5 71.2 -61.2 -23.4 33.1 11.0 25.8 91 92 A V H 3> S+ 0 0 15 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.849 90.5 57.8 -62.4 -33.3 34.3 8.9 22.9 92 93 A L H <> S+ 0 0 67 -3,-1.5 4,-1.3 1,-0.2 -1,-0.3 0.823 106.6 51.0 -64.2 -30.6 33.5 5.7 24.8 93 94 A G H <<>S+ 0 0 0 -4,-0.7 5,-2.5 -3,-0.6 -2,-0.2 0.919 109.7 46.9 -70.5 -44.4 30.0 7.1 25.1 94 95 A L H ><5S+ 0 0 0 -4,-2.0 3,-1.9 3,-0.2 -2,-0.2 0.929 110.8 53.7 -62.3 -43.0 29.7 7.8 21.3 95 96 A E H 3<5S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.833 105.7 54.3 -59.8 -32.4 31.1 4.3 20.7 96 97 A S T 3<5S- 0 0 11 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.446 136.1 -84.7 -79.2 -2.6 28.3 2.9 22.9 97 98 A G T < 5S+ 0 0 2 -3,-1.9 -19,-0.3 1,-0.3 -3,-0.2 0.398 73.0 150.6 116.7 -0.6 25.7 4.7 20.8 98 99 A A < - 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0 0 11 -4,-2.3 4,-0.1 -5,-0.3 0, 0.0 -0.707 62.4-148.9 -89.6 135.7 28.4 -5.4 6.5 205 207 A K S S+ 0 0 139 -2,-0.4 -1,-0.2 1,-0.3 -5,-0.0 0.960 104.7 14.8 -57.9 -49.3 28.7 -9.1 5.9 206 208 A D S > S- 0 0 74 3,-0.3 3,-1.8 1,-0.1 -1,-0.3 -0.879 72.9-163.6-126.5 100.7 32.3 -8.6 6.9 207 209 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.711 90.6 59.7 -59.8 -17.5 32.9 -5.2 8.7 208 210 A E T 3 S+ 0 0 158 1,-0.3 -7,-0.0 -8,-0.1 -8,-0.0 0.757 115.3 35.9 -76.6 -27.7 36.8 -5.5 8.2 209 211 A N S < S- 0 0 109 -3,-1.8 -3,-0.3 0, 0.0 -1,-0.3 -0.638 91.3-158.9-125.1 75.0 36.1 -5.7 4.4 210 212 A P + 0 0 37 0, 0.0 5,-0.1 0, 0.0 -6,-0.0 -0.189 27.2 165.5 -61.9 139.2 33.2 -3.3 3.7 211 213 A T S S+ 0 0 58 13,-0.1 3,-0.2 3,-0.1 -7,-0.1 0.508 79.3 46.1-115.5 -19.2 31.0 -3.5 0.6 212 214 A V S S+ 0 0 0 1,-0.3 12,-3.0 12,-0.1 2,-0.6 0.907 120.3 30.2 -92.5 -49.1 28.1 -1.3 1.7 213 215 A V E S-I 223 0C 1 10,-0.2 2,-0.4 -17,-0.1 -1,-0.3 -0.959 82.3-160.1-115.5 116.3 29.8 1.7 3.1 214 216 A L E -I 222 0C 40 8,-3.1 8,-2.3 -2,-0.6 2,-0.5 -0.787 14.0-135.4-104.1 139.4 33.2 2.4 1.5 215 217 A T E -I 221 0C 66 -2,-0.4 2,-0.7 6,-0.2 6,-0.3 -0.717 9.9-159.3 -81.5 126.7 36.2 4.4 2.7 216 218 A V E >> -I 220 0C 42 4,-3.3 3,-2.4 -2,-0.5 4,-2.1 -0.938 30.3-127.1-103.6 103.7 37.7 6.6 0.1 217 219 A R T 34 S+ 0 0 224 -2,-0.7 4,-0.0 1,-0.3 -2,-0.0 -0.212 87.3 11.3 -55.8 137.0 41.2 7.1 1.6 218 220 A G T 34 S+ 0 0 90 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.293 132.0 47.7 86.1 -16.3 42.1 10.7 2.0 219 221 A V T <4 S- 0 0 63 -3,-2.4 -45,-0.4 1,-0.3 2,-0.3 0.725 101.4 -95.8-128.6 -51.1 38.7 12.1 1.2 220 222 A G E < - I 0 216C 0 -4,-2.1 -4,-3.3 -47,-0.2 -1,-0.3 -0.883 50.3 -45.3 165.1-136.3 35.7 10.4 3.1 221 223 A Y E +HI 172 215C 13 -49,-2.4 -49,-2.9 -2,-0.3 2,-0.3 -0.902 40.6 179.9-133.0 158.5 33.1 7.7 2.5 222 224 A K E - I 0 214C 50 -8,-2.3 -8,-3.1 -2,-0.3 -51,-0.1 -0.978 38.3 -78.2-156.1 163.9 30.7 6.7 -0.2 223 225 A A E - I 0 213C 0 -53,-0.5 -10,-0.2 -59,-0.4 -11,-0.1 -0.335 52.6-107.9 -63.5 142.6 28.0 4.1 -1.1 224 226 A G - 0 0 0 -12,-3.0 -91,-0.7 1,-0.1 -12,-0.1 -0.250 50.1 -75.3 -68.3 163.6 29.2 0.6 -2.0 225 227 A P 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -93,-0.1 -0.469 360.0 360.0 -67.9 114.2 28.9 -0.5 -5.6 226 228 A P 0 0 106 0, 0.0 -94,-0.1 0, 0.0 -2,-0.0 0.957 360.0 360.0 -82.3 360.0 25.2 -1.3 -6.1