==== 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 DNA RECOMBINATION/DNA 01-SEP-08 3ECP . COMPND 2 MOLECULE: TN5 TRANSPOSASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.A.KLENCHIN . 458 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 22 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 1 0 1 0 0 1 2 3 1 1 0 0 2 0 0 0 0 0 0 1 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 3 1 1 1 0 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 T 0 0 107 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -84.7 48.2 23.8 -2.5 2 4 A S + 0 0 121 1,-0.2 2,-0.8 2,-0.1 3,-0.2 0.838 360.0 48.8 -74.6 -38.5 51.9 23.2 -3.1 3 5 A A S S+ 0 0 31 1,-0.1 -1,-0.2 6,-0.1 4,-0.0 -0.874 84.8 93.7-108.2 99.1 52.6 26.9 -2.5 4 6 A L S S+ 0 0 7 -2,-0.8 -1,-0.1 -3,-0.2 6,-0.1 0.477 70.6 52.4-149.9 -57.7 50.9 27.7 0.7 5 7 A H S S+ 0 0 26 -3,-0.2 2,-1.0 -4,-0.2 -2,-0.1 0.869 99.2 69.0 -66.6 -41.4 52.9 27.5 3.9 6 8 A R S > S- 0 0 86 1,-0.2 4,-2.7 2,-0.0 5,-0.2 -0.733 77.0-156.8 -85.0 105.5 55.7 29.6 2.6 7 9 A A H > S+ 0 0 14 -2,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.784 88.0 51.9 -55.3 -36.1 54.0 33.0 2.4 8 10 A A H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.941 111.5 46.6 -71.0 -44.6 56.3 34.5 -0.2 9 11 A D H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.948 111.9 52.7 -59.0 -49.9 55.8 31.5 -2.6 10 12 A W H X S+ 0 0 9 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.914 108.3 50.0 -50.7 -48.9 52.0 31.7 -2.0 11 13 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.841 107.4 53.3 -67.2 -35.0 52.0 35.4 -2.9 12 14 A K H X S+ 0 0 120 -4,-1.9 4,-2.7 -3,-0.2 5,-0.2 0.957 110.1 47.8 -59.7 -52.4 53.9 34.9 -6.2 13 15 A S H < S+ 0 0 38 -4,-2.1 -2,-0.2 1,-0.2 4,-0.2 0.877 116.6 42.9 -56.8 -41.7 51.5 32.2 -7.4 14 16 A V H < S+ 0 0 13 -4,-2.0 65,-0.3 -5,-0.2 -1,-0.2 0.838 129.6 20.3 -74.2 -33.4 48.4 34.3 -6.6 15 17 A F H >< S+ 0 0 0 -4,-1.8 3,-1.2 -5,-0.2 -2,-0.2 0.523 88.0 92.1-125.2 -8.9 49.6 37.6 -7.9 16 18 A S T 3< S+ 0 0 66 -4,-2.7 -3,-0.1 1,-0.2 -1,-0.1 0.691 87.4 62.0 -69.4 -12.1 52.4 37.5 -10.4 17 19 A S T 3 S+ 0 0 70 -5,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.787 75.4 127.5 -76.7 -27.8 49.8 37.5 -13.2 18 20 A A < - 0 0 6 -3,-1.2 2,-1.2 1,-0.1 3,-0.2 0.041 52.2-149.0 -40.6 119.8 48.4 40.9 -12.2 19 21 A A + 0 0 87 52,-0.3 -1,-0.1 1,-0.2 49,-0.1 -0.731 41.8 145.1 -91.6 88.7 48.2 43.4 -15.1 20 22 A L S S- 0 0 12 -2,-1.2 -1,-0.2 2,-0.1 -2,-0.1 0.485 70.3-108.1-102.0 -8.8 48.7 46.6 -13.2 21 23 A G S S+ 0 0 66 -3,-0.2 -2,-0.1 46,-0.1 3,-0.0 0.761 97.6 58.1 91.1 31.4 50.6 48.1 -16.0 22 24 A D S >> S- 0 0 39 1,-0.0 3,-2.4 0, 0.0 4,-1.2 -0.561 73.6-137.7 173.6 113.9 54.1 48.1 -14.6 23 25 A P H 3> S+ 0 0 108 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.758 104.7 67.3 -57.2 -24.9 55.9 45.0 -13.3 24 26 A R H 3> S+ 0 0 189 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.766 100.0 49.0 -61.6 -29.2 57.1 47.0 -10.4 25 27 A R H <> S+ 0 0 47 -3,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.879 111.4 48.2 -78.8 -38.6 53.4 47.2 -9.2 26 28 A T H X S+ 0 0 18 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.932 113.7 46.2 -67.6 -46.6 53.0 43.5 -9.6 27 29 A A H X S+ 0 0 49 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.944 113.7 50.1 -60.0 -46.7 56.2 42.7 -7.7 28 30 A R H X S+ 0 0 77 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.935 109.6 50.9 -57.6 -45.4 55.1 45.2 -5.1 29 31 A L H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.905 109.9 50.8 -53.0 -46.4 51.7 43.5 -4.9 30 32 A V H X S+ 0 0 13 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.947 111.9 45.9 -59.8 -53.3 53.5 40.2 -4.4 31 33 A N H X S+ 0 0 83 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.916 114.7 48.2 -54.1 -46.7 55.7 41.6 -1.6 32 34 A V H X S+ 0 0 2 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.928 112.1 47.1 -65.1 -48.4 52.7 43.2 0.1 33 35 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 -5,-0.2 -1,-0.2 0.891 111.3 55.6 -57.4 -39.9 50.5 40.2 -0.0 34 36 A A H X S+ 0 0 15 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.935 108.8 42.9 -63.7 -49.9 53.4 38.1 1.3 35 37 A Q H X S+ 0 0 25 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.926 115.0 51.0 -63.7 -40.8 54.0 40.2 4.4 36 38 A L H < S+ 0 0 5 -4,-2.2 6,-0.3 1,-0.2 -2,-0.2 0.874 111.4 48.1 -63.7 -37.2 50.3 40.4 5.1 37 39 A A H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.900 108.8 52.0 -70.9 -41.8 49.9 36.6 4.8 38 40 A K H 3< S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.839 121.2 35.9 -61.6 -31.1 52.9 35.9 7.0 39 41 A Y T >< S- 0 0 48 -4,-1.7 3,-2.6 -5,-0.2 -1,-0.3 -0.327 88.2-174.1-116.6 48.9 51.2 38.2 9.6 40 42 A S T < S+ 0 0 6 -3,-1.3 -3,-0.1 1,-0.3 3,-0.1 -0.172 70.4 13.7 -51.7 121.8 47.5 37.3 8.9 41 43 A G T 3 S+ 0 0 18 293,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.237 105.0 102.8 103.1 -14.0 45.3 39.6 10.9 42 44 A K S < S- 0 0 89 -3,-2.6 -1,-0.3 -6,-0.3 -3,-0.1 -0.555 75.8 -79.1-106.0 167.1 47.8 42.2 11.9 43 45 A S > - 0 0 50 -2,-0.2 4,-2.4 1,-0.1 -1,-0.2 -0.136 35.2-116.5 -58.4 153.6 48.6 45.8 10.8 44 46 A I H > S+ 0 0 2 2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.908 118.1 54.7 -51.0 -46.6 50.7 46.6 7.7 45 47 A T H >4>S+ 0 0 64 1,-0.2 3,-1.6 2,-0.2 5,-0.5 0.948 109.0 45.4 -58.1 -51.0 53.2 48.2 10.1 46 48 A I H >45S+ 0 0 94 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.855 108.8 58.2 -63.7 -33.1 53.5 45.0 12.1 47 49 A S H 3<5S+ 0 0 2 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.660 92.0 71.3 -68.9 -12.1 53.7 43.1 8.9 48 50 A S T X<5S- 0 0 6 -3,-1.6 3,-3.1 -4,-0.7 6,-0.2 0.438 92.9-138.6 -87.8 2.9 56.8 45.1 7.9 49 51 A E T < 5S- 0 0 114 -3,-1.2 -3,-0.1 1,-0.3 3,-0.1 0.841 70.9 -52.9 40.6 46.6 59.1 43.5 10.4 50 52 A G T 3 - 0 0 48 -3,-3.1 4,-2.6 1,-0.2 -1,-0.2 -0.725 36.4-169.3 -85.0 112.1 61.5 47.6 7.6 52 54 A K H > S+ 0 0 135 -2,-0.8 4,-2.3 2,-0.2 5,-0.2 0.814 90.3 59.0 -57.9 -33.8 60.9 51.2 6.8 53 55 A A H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.977 109.7 39.0 -62.0 -54.2 61.4 50.2 3.2 54 56 A A H > S+ 0 0 21 -6,-0.2 4,-3.0 2,-0.2 5,-0.2 0.888 114.7 53.9 -68.7 -38.2 58.6 47.7 3.2 55 57 A Q H X S+ 0 0 43 -4,-2.6 4,-2.1 -7,-0.2 5,-0.2 0.984 112.7 43.3 -57.3 -58.0 56.3 49.8 5.4 56 58 A E H X S+ 0 0 61 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.863 114.5 52.1 -52.7 -40.4 56.6 52.8 3.0 57 59 A G H X S+ 0 0 9 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.950 108.3 49.6 -62.2 -48.8 56.2 50.4 0.0 58 60 A A H X S+ 0 0 1 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.912 113.7 44.6 -59.1 -46.2 53.1 48.8 1.3 59 61 A Y H X S+ 0 0 78 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.873 111.4 52.6 -68.9 -37.8 51.3 52.2 2.0 60 62 A R H < S+ 0 0 152 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.826 108.9 53.0 -65.2 -32.7 52.4 53.7 -1.3 61 63 A F H >< S+ 0 0 4 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.894 107.0 48.4 -69.4 -44.9 51.0 50.7 -3.1 62 64 A I H 3< S+ 0 0 4 -4,-1.7 287,-0.3 1,-0.3 288,-0.3 0.587 115.5 44.3 -81.8 -9.7 47.5 50.8 -1.6 63 65 A R T 3< S+ 0 0 134 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.175 85.3 127.1-105.0 14.9 47.1 54.6 -2.2 64 66 A N X - 0 0 37 -3,-1.2 3,-1.7 1,-0.1 -3,-0.1 -0.617 48.8-158.0 -79.0 116.1 48.5 54.1 -5.8 65 67 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.494 92.5 57.4 -71.6 -7.8 46.1 55.7 -8.4 66 68 A N T 3 S+ 0 0 95 2,-0.0 2,-0.7 -41,-0.0 -2,-0.1 0.341 88.7 92.7 -98.3 3.4 47.5 53.5 -11.2 67 69 A V < - 0 0 3 -3,-1.7 2,-0.7 -6,-0.1 3,-0.1 -0.879 67.1-153.0-100.5 117.0 46.7 50.4 -9.2 68 70 A S > - 0 0 54 -2,-0.7 4,-1.7 1,-0.2 3,-0.1 -0.814 9.9-159.9 -92.1 113.3 43.3 49.0 -10.0 69 71 A A H > S+ 0 0 7 -2,-0.7 4,-2.4 1,-0.2 5,-0.3 0.899 96.3 59.1 -52.1 -45.2 41.6 47.0 -7.2 70 72 A E H > S+ 0 0 148 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.940 106.8 47.5 -47.5 -49.2 39.5 45.3 -9.9 71 73 A A H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 -52,-0.3 0.812 107.8 55.4 -66.2 -32.5 42.7 44.1 -11.6 72 74 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 3,-0.4 0.987 111.3 43.3 -61.5 -56.6 44.1 42.8 -8.2 73 75 A R H X S+ 0 0 24 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.833 113.3 53.3 -58.4 -37.8 41.0 40.7 -7.6 74 76 A K H X S+ 0 0 110 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.3 0.869 106.2 52.1 -65.1 -39.1 41.0 39.5 -11.2 75 77 A A H X S+ 0 0 5 -4,-1.9 4,-1.2 -3,-0.4 -2,-0.2 0.897 110.8 47.2 -68.9 -38.3 44.6 38.4 -11.1 76 78 A G H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 3,-0.4 0.932 110.8 53.6 -62.8 -42.8 44.0 36.3 -8.0 77 79 A A H X S+ 0 0 3 -4,-2.1 4,-3.0 1,-0.3 -2,-0.2 0.890 102.2 55.8 -66.5 -40.4 40.9 34.8 -9.6 78 80 A M H X S+ 0 0 68 -4,-2.4 4,-3.0 2,-0.2 -1,-0.3 0.873 104.4 55.7 -60.0 -31.5 42.8 33.7 -12.7 79 81 A Q H X S+ 0 0 22 -4,-1.2 4,-3.1 -3,-0.4 -2,-0.2 0.955 106.9 48.9 -63.7 -46.6 45.1 31.8 -10.3 80 82 A T H X S+ 0 0 7 -4,-1.8 4,-2.3 60,-0.3 -2,-0.2 0.949 110.4 51.2 -48.8 -53.5 42.0 30.1 -8.9 81 83 A V H X S+ 0 0 18 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.934 111.2 47.9 -52.3 -49.8 41.0 29.4 -12.6 82 84 A K H >< S+ 0 0 127 -4,-3.0 3,-0.9 1,-0.2 -2,-0.2 0.913 113.4 47.6 -56.5 -47.6 44.6 27.9 -13.1 83 85 A L H >< S+ 0 0 44 -4,-3.1 3,-1.6 1,-0.2 -1,-0.2 0.810 103.2 63.2 -59.6 -32.5 44.3 25.8 -9.9 84 86 A A H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.631 80.0 80.7 -78.9 -13.2 40.8 24.6 -10.9 85 87 A Q T << S+ 0 0 142 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.726 84.3 66.3 -57.4 -22.9 42.2 22.8 -13.9 86 88 A E T < S+ 0 0 122 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.733 92.9 73.1 -72.8 -22.3 43.2 20.1 -11.4 87 89 A F < - 0 0 43 -3,-1.6 3,-0.1 -4,-0.2 93,-0.0 -0.800 56.2-161.2-114.3 136.4 39.6 19.2 -10.7 88 90 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.725 87.7 28.5 -81.6 -21.0 36.8 17.3 -12.5 89 91 A E - 0 0 42 2,-0.0 43,-2.9 93,-0.0 44,-0.4 -0.988 69.5-179.9-142.2 132.8 34.0 18.7 -10.4 90 92 A L E -Ab 131 181A 0 90,-2.4 92,-2.0 -2,-0.3 2,-0.4 -0.929 21.3-138.6-129.0 152.2 33.7 22.0 -8.5 91 93 A L E -Ab 130 182A 0 39,-2.6 39,-2.5 -2,-0.3 2,-0.6 -0.914 10.6-158.3-105.4 136.8 31.2 23.9 -6.3 92 94 A A E -Ab 129 183A 3 90,-3.2 92,-2.4 -2,-0.4 2,-0.4 -0.854 12.7-163.4-114.8 91.7 30.8 27.6 -6.9 93 95 A I E -Ab 128 184A 0 35,-2.6 35,-3.3 -2,-0.6 2,-0.4 -0.661 10.3-167.1 -85.7 128.3 29.3 28.8 -3.6 94 96 A E E +A 127 0A 4 90,-2.3 92,-0.4 -2,-0.4 2,-0.3 -0.956 20.6 128.4-128.6 126.9 27.9 32.2 -4.1 95 97 A D E -A 126 0A 29 31,-1.8 31,-2.8 -2,-0.4 2,-0.3 -0.982 42.0-111.2-166.9 166.7 26.7 34.8 -1.6 96 98 A T E +A 125 0A 23 -2,-0.3 2,-0.3 29,-0.3 29,-0.2 -0.748 26.1 175.5-104.1 147.5 26.9 38.5 -0.6 97 99 A T E -A 124 0A 19 27,-2.3 27,-2.8 -2,-0.3 2,-0.4 -0.908 25.8-120.2-137.1 169.1 28.4 40.1 2.5 98 100 A S E -A 123 0A 30 -2,-0.3 2,-0.5 25,-0.2 25,-0.2 -0.888 6.7-149.1-110.4 145.8 28.8 43.7 3.6 99 101 A L E -A 122 0A 0 23,-2.9 23,-1.6 -2,-0.4 2,-0.4 -0.985 29.7-164.0-110.4 117.3 32.1 45.5 4.3 100 102 A S E +A 121 0A 32 -2,-0.5 2,-0.3 21,-0.2 21,-0.2 -0.874 15.9 171.7-120.1 135.6 31.2 48.1 7.0 101 103 A Y E -A 120 0A 3 19,-2.9 19,-2.4 -2,-0.4 8,-0.1 -0.961 20.8-174.4-140.6 155.4 33.0 51.2 8.3 102 104 A R + 0 0 160 -2,-0.3 -1,-0.1 17,-0.2 17,-0.1 0.305 55.1 103.1-132.8 2.2 32.3 54.2 10.6 103 105 A H S > S- 0 0 41 1,-0.1 3,-2.5 3,-0.0 4,-0.4 -0.200 95.3 -75.9 -80.5-175.6 35.4 56.4 10.3 104 106 A Q G > S+ 0 0 150 1,-0.3 3,-0.8 2,-0.2 4,-0.1 0.759 129.5 57.9 -58.2 -29.7 35.5 59.6 8.2 105 107 A V G > S+ 0 0 3 236,-0.2 3,-2.0 1,-0.2 -1,-0.3 0.664 85.0 82.6 -70.0 -19.8 35.6 57.7 4.9 106 108 A A G X S+ 0 0 2 -3,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.820 82.7 60.5 -59.4 -31.2 32.4 55.9 5.6 107 109 A E G < S+ 0 0 135 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.1 0.627 99.5 56.0 -75.8 -12.0 30.3 58.8 4.4 108 110 A E G < S+ 0 0 104 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.362 102.6 77.1 -92.9 5.3 31.9 58.5 1.0 109 111 A L S < S- 0 0 7 -3,-1.6 2,-0.2 -4,-0.2 13,-0.1 -0.278 87.0 -80.2-106.4-172.1 30.8 55.0 0.8 110 112 A G E -C 121 0A 2 11,-1.2 11,-2.3 36,-0.1 -1,-0.1 -0.501 45.4 -86.3 -97.2 167.0 27.4 53.2 0.1 111 113 A K E +C 120 0A 31 37,-2.9 37,-0.4 9,-0.2 9,-0.1 -0.377 39.3 164.1 -68.4 135.5 24.3 52.5 2.2 112 114 A L S S- 0 0 28 7,-0.5 -1,-0.1 2,-0.3 8,-0.1 0.579 74.3 -4.1-118.7 -30.5 24.1 49.3 4.3 113 115 A G S S- 0 0 40 1,-0.4 2,-0.2 6,-0.4 -2,-0.1 0.123 116.8 -9.1-127.2-113.1 21.1 50.0 6.6 114 116 A S > - 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0 0 100 0, 0.0 2,-1.0 0, 0.0 35,-0.4 -0.529 51.1 -91.0 -75.0 148.7 7.3 7.9 -3.8 231 233 A E - 0 0 113 1,-0.2 33,-0.2 -2,-0.2 3,-0.1 -0.439 36.8-161.1 -59.6 97.6 9.6 8.1 -0.8 232 234 A L - 0 0 45 31,-1.4 2,-0.2 -2,-1.0 -1,-0.2 0.638 56.6 -79.4 -54.5 -14.9 12.9 7.9 -2.6 233 235 A G E -G 263 0A 17 30,-0.7 30,-2.9 74,-0.1 2,-0.2 -0.792 52.3 -93.9 131.9 178.3 14.4 6.8 0.8 234 236 A G E -G 262 0A 47 -2,-0.2 2,-0.3 28,-0.2 28,-0.2 -0.762 18.9-167.8-128.9 170.8 15.5 8.5 4.0 235 237 A Y E -G 261 0A 40 26,-2.1 26,-3.1 -2,-0.2 2,-0.3 -0.909 13.6-144.3-158.9 139.0 18.4 10.0 6.1 236 238 A Q E -G 260 0A 126 -2,-0.3 2,-0.3 24,-0.3 24,-0.3 -0.756 17.4-163.8-100.6 147.2 18.9 11.1 9.7 237 239 A I E -G 259 0A 56 22,-3.2 22,-1.9 -2,-0.3 2,-0.5 -0.920 17.8-130.2-127.0 157.1 21.0 14.1 10.8 238 240 A S E -G 258 0A 109 -2,-0.3 20,-0.2 20,-0.2 18,-0.0 -0.940 17.9-155.6-104.0 125.5 22.6 15.4 14.0 239 241 A I E -G 257 0A 26 18,-3.6 18,-2.0 -2,-0.5 2,-0.2 -0.911 19.1-136.4-104.2 121.4 21.8 19.1 14.9 240 242 A P - 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0 0 110 1,-0.2 31,-3.2 29,-0.0 32,-0.6 -0.191 360.0 -11.6-127.4-140.3 50.1 8.8 7.0 374 392 A S B > -M 403 0E 43 29,-0.3 3,-1.9 30,-0.2 29,-0.3 -0.329 37.7-134.4 -87.6 147.3 53.1 10.9 8.2 375 393 A A G >> S+ 0 0 0 27,-3.0 4,-2.2 1,-0.3 3,-1.9 0.746 100.9 75.7 -52.5 -30.2 53.6 14.5 9.4 376 394 A E G 34 S+ 0 0 113 26,-0.5 -1,-0.3 1,-0.3 27,-0.1 0.644 80.5 69.6 -62.8 -18.9 56.7 14.7 7.1 377 395 A T G <4 S+ 0 0 86 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.699 116.4 21.0 -71.1 -20.5 54.3 15.0 4.0 378 396 A V T <4 S+ 0 0 38 -3,-1.9 -2,-0.2 -4,-0.2 2,-0.2 0.772 117.8 55.4-116.5 -46.4 53.3 18.5 5.2 379 397 A L S < S- 0 0 8 -4,-2.2 -1,-0.1 1,-0.1 28,-0.0 -0.508 81.0-109.2 -91.7 159.8 56.0 20.0 7.5 380 398 A T > - 0 0 50 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.456 36.8-105.1 -80.3 160.9 59.7 20.5 7.0 381 399 A P H > S+ 0 0 96 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.915 124.0 47.5 -56.1 -42.9 62.1 18.2 9.0 382 400 A D H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.916 113.1 48.2 -62.2 -44.6 63.0 21.2 11.3 383 401 A E H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 110.0 54.4 -61.1 -38.8 59.3 22.0 11.8 384 402 A C H X S+ 0 0 9 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.910 109.9 44.0 -65.1 -46.1 58.6 18.3 12.5 385 403 A Q H X S+ 0 0 139 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.928 113.1 49.6 -65.0 -47.0 61.1 17.9 15.3 386 404 A L H X S+ 0 0 12 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.927 110.4 50.8 -61.5 -45.3 60.3 21.2 17.1 387 405 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.901 107.8 53.9 -57.0 -42.8 56.6 20.4 17.0 388 406 A G H X S+ 0 0 33 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.848 111.7 45.2 -61.2 -35.8 57.5 16.9 18.5 389 407 A Y H >< S+ 0 0 174 -4,-1.8 3,-0.9 -3,-0.2 -2,-0.2 0.933 113.0 48.5 -71.0 -49.3 59.3 18.7 21.3 390 408 A L H 3< S+ 0 0 44 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.828 114.2 47.8 -62.2 -31.0 56.6 21.2 22.0 391 409 A D H >X S+ 0 0 8 -4,-2.3 3,-2.5 -5,-0.2 4,-0.5 0.579 76.6 140.7 -88.5 -11.8 54.0 18.5 22.0 392 410 A K T << S+ 0 0 167 -3,-0.9 -3,-0.1 -4,-0.6 -4,-0.0 0.002 78.3 5.5 -37.4 122.2 55.8 16.1 24.4 393 411 A G T 34 S+ 0 0 81 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 -0.099 112.2 84.9 94.2 -33.7 53.2 14.5 26.7 394 412 A K T <4 + 0 0 109 -3,-2.5 -2,-0.2 -4,-0.1 2,-0.1 0.579 58.6 115.5 -82.6 -10.6 50.1 16.1 25.1 395 413 A R < - 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