==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 06-FEB-12 4DM0 . COMPND 2 MOLECULE: TRANSPOSASE FOR TRANSPOSON TN5; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.A.KLENCHIN,S.LOVELL,I.Y.GORYSHIN,W.R.REZNIKOFF,I.RAYMENT . 460 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 69.3 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 . 69 15.0 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 . 1 0.2 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 . 20 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 0 1 0 3 0 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 0 0 1 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 0 1 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 92 0, 0.0 3,-0.0 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0 -21.5 46.6 -22.5 2.7 2 4 A S > + 0 0 120 1,-0.1 2,-1.1 2,-0.1 3,-0.5 0.854 360.0 71.4 -91.2 -43.3 50.3 -21.9 1.9 3 5 A A T 3 S+ 0 0 37 1,-0.2 -1,-0.1 6,-0.1 4,-0.0 -0.684 74.7 94.1 -74.7 99.0 51.5 -25.6 1.8 4 6 A L T 3 + 0 0 16 -2,-1.1 -1,-0.2 -3,-0.0 6,-0.1 0.428 64.5 58.6-154.8 -55.6 49.8 -26.6 -1.4 5 7 A H S < S+ 0 0 40 -3,-0.5 2,-0.7 375,-0.1 -2,-0.1 0.852 97.1 64.1 -63.2 -43.8 51.9 -26.4 -4.6 6 8 A R S > S- 0 0 167 1,-0.1 4,-2.4 2,-0.0 3,-0.2 -0.796 77.9-150.7 -86.4 117.1 54.7 -28.7 -3.5 7 9 A A H > S+ 0 0 14 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.841 91.7 52.6 -62.3 -38.1 53.0 -32.1 -3.1 8 10 A A H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 111.9 45.9 -65.1 -42.0 55.4 -33.4 -0.4 9 11 A D H > S+ 0 0 74 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.909 112.6 50.9 -66.9 -42.8 54.8 -30.3 1.8 10 12 A W H X S+ 0 0 9 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.942 110.2 49.4 -57.9 -48.9 51.1 -30.5 1.2 11 13 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.4 0.933 110.4 50.5 -59.1 -49.0 51.0 -34.2 2.2 12 14 A K H X S+ 0 0 130 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.912 110.8 48.8 -52.7 -48.2 53.0 -33.5 5.4 13 15 A S H < S+ 0 0 31 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.884 117.7 41.5 -64.7 -37.2 50.6 -30.7 6.4 14 16 A V H < S+ 0 0 13 -4,-2.3 65,-0.3 -5,-0.2 -2,-0.2 0.890 132.0 15.2 -74.7 -41.5 47.5 -32.8 5.9 15 17 A F H >< S+ 0 0 0 -4,-2.9 3,-2.1 -5,-0.2 -3,-0.2 0.523 86.9 102.7-120.1 -9.3 48.6 -36.2 7.3 16 18 A S T 3< S+ 0 0 59 -4,-2.2 -1,-0.1 -5,-0.4 -3,-0.1 0.613 87.4 48.8 -61.5 -16.3 51.7 -35.9 9.5 17 19 A S T 3 S+ 0 0 98 -5,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.104 77.1 140.8-112.3 25.8 49.7 -36.1 12.8 18 20 A A < - 0 0 7 -3,-2.1 2,-1.1 8,-0.1 3,-0.1 -0.466 49.6-138.4 -64.4 131.0 47.7 -39.1 11.8 19 21 A A + 0 0 89 52,-0.3 49,-0.1 -2,-0.2 -1,-0.1 -0.750 47.4 143.5 -98.0 88.0 47.3 -41.5 14.8 20 22 A L S S- 0 0 11 -2,-1.1 -1,-0.2 2,-0.1 48,-0.1 0.353 70.1-104.3-110.4 -0.3 47.7 -44.9 13.2 21 23 A G S S+ 0 0 74 -3,-0.1 -2,-0.1 46,-0.1 46,-0.0 0.479 100.3 56.3 90.6 4.8 49.6 -46.6 16.1 22 24 A D S >> S- 0 0 31 1,-0.0 4,-1.5 0, 0.0 3,-0.8 -0.811 72.0-139.5-166.2 120.5 53.1 -46.6 14.6 23 25 A P H 3> S+ 0 0 108 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.734 105.2 62.3 -59.3 -20.1 55.0 -43.5 13.4 24 26 A R H 3> S+ 0 0 190 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.913 101.1 50.8 -70.0 -42.2 56.2 -45.6 10.4 25 27 A R H <> S+ 0 0 53 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.885 111.7 48.8 -58.6 -40.5 52.6 -46.0 9.2 26 28 A T H X S+ 0 0 18 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.918 111.4 48.0 -66.9 -46.4 52.2 -42.2 9.5 27 29 A A H X S+ 0 0 52 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.905 111.8 50.3 -60.0 -43.2 55.4 -41.5 7.6 28 30 A R H X S+ 0 0 88 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.909 108.3 53.3 -62.9 -39.7 54.3 -43.9 4.9 29 31 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.901 107.9 50.5 -60.3 -43.9 50.9 -42.2 4.7 30 32 A V H X S+ 0 0 21 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.952 113.8 45.2 -59.0 -50.0 52.6 -38.9 4.1 31 33 A N H X S+ 0 0 86 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.895 113.3 49.0 -61.3 -44.1 54.7 -40.4 1.3 32 34 A V H X S+ 0 0 1 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.941 112.7 47.7 -61.6 -47.3 51.8 -42.2 -0.3 33 35 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.871 111.0 53.7 -61.2 -35.9 49.7 -39.0 -0.3 34 36 A A H X S+ 0 0 11 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.934 110.8 43.0 -64.4 -49.5 52.6 -37.1 -1.7 35 37 A Q H X S+ 0 0 24 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.903 114.6 51.0 -68.2 -38.6 53.2 -39.3 -4.7 36 38 A L H < S+ 0 0 3 -4,-2.4 6,-0.4 -5,-0.2 -1,-0.2 0.904 112.5 46.7 -61.3 -42.3 49.4 -39.6 -5.4 37 39 A A H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.876 108.9 53.6 -70.7 -38.8 49.0 -35.8 -5.3 38 40 A K H 3< S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.900 121.2 33.7 -58.9 -40.0 52.1 -35.2 -7.5 39 41 A Y T >< S- 0 0 53 -4,-1.9 3,-2.4 -5,-0.2 -1,-0.3 -0.393 90.5-174.8-111.4 52.5 50.4 -37.6 -10.0 40 42 A S T < S+ 0 0 4 -3,-1.2 -3,-0.1 1,-0.3 294,-0.1 -0.207 70.7 17.1 -54.6 133.5 46.8 -36.7 -9.3 41 43 A G T 3 S+ 0 0 20 293,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.244 106.1 110.5 90.5 -10.4 44.4 -38.9 -11.2 42 44 A K S < S- 0 0 93 -3,-2.4 -1,-0.3 -6,-0.4 -3,-0.1 -0.569 72.2 -92.6-105.1 159.6 47.0 -41.5 -11.9 43 45 A S > - 0 0 55 -2,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.153 34.4-109.8 -66.1 158.3 47.6 -45.0 -10.7 44 46 A I H > S+ 0 0 2 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.900 119.9 52.5 -50.2 -45.3 49.7 -46.0 -7.6 45 47 A T H >4>S+ 0 0 65 1,-0.2 3,-1.1 2,-0.2 5,-0.5 0.928 109.0 46.8 -61.9 -49.1 52.3 -47.5 -10.0 46 48 A I H >45S+ 0 0 94 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.900 110.8 54.9 -57.8 -40.1 52.6 -44.4 -12.2 47 49 A S H 3<5S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.638 91.6 73.9 -70.9 -13.9 52.9 -42.4 -9.0 48 50 A S T X<5S- 0 0 7 -3,-1.1 3,-2.4 -4,-0.7 -1,-0.3 0.554 92.1-139.9 -81.0 -7.4 55.9 -44.5 -7.8 49 51 A E T < 5 - 0 0 111 -3,-1.4 -3,-0.1 1,-0.3 -2,-0.1 0.856 68.1 -54.5 52.0 40.8 58.3 -42.9 -10.3 50 52 A G T 3 - 0 0 48 -3,-2.4 4,-2.2 1,-0.2 -1,-0.2 -0.721 38.7-167.5 -86.8 113.2 60.7 -46.9 -7.4 52 54 A K H > S+ 0 0 137 -2,-0.8 4,-3.1 1,-0.2 5,-0.3 0.889 90.5 57.2 -62.8 -39.4 59.8 -50.5 -6.6 53 55 A A H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 108.0 45.3 -57.2 -46.5 60.2 -49.6 -2.9 54 56 A A H > S+ 0 0 17 -6,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 113.2 51.5 -68.1 -37.0 57.7 -46.8 -3.1 55 57 A Q H X S+ 0 0 41 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.946 113.6 42.4 -63.4 -50.0 55.3 -49.1 -5.1 56 58 A E H X S+ 0 0 57 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.883 113.9 53.2 -64.5 -39.3 55.5 -51.9 -2.5 57 59 A G H X S+ 0 0 7 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.906 110.3 47.8 -59.6 -43.9 55.3 -49.4 0.3 58 60 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.935 114.7 43.7 -66.3 -47.1 52.1 -47.9 -1.2 59 61 A Y H X S+ 0 0 78 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.897 113.0 52.0 -66.7 -40.3 50.3 -51.2 -1.8 60 62 A R H < S+ 0 0 149 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.854 109.1 52.7 -61.9 -35.4 51.4 -52.6 1.6 61 63 A F H >< S+ 0 0 6 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.949 107.0 48.7 -67.3 -48.9 50.0 -49.5 3.2 62 64 A I H 3< S+ 0 0 4 -4,-2.1 287,-0.3 1,-0.3 288,-0.2 0.703 117.2 42.6 -69.9 -15.4 46.5 -49.6 1.7 63 65 A R T 3< S+ 0 0 124 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.249 84.3 126.1-109.3 11.4 46.1 -53.3 2.6 64 66 A N X - 0 0 36 -3,-1.7 3,-1.9 1,-0.2 -3,-0.1 -0.596 50.2-155.8 -77.3 115.0 47.6 -52.9 6.1 65 67 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.624 91.7 60.0 -68.3 -10.8 45.1 -54.2 8.7 66 68 A N T 3 S+ 0 0 96 2,-0.1 2,-0.6 1,-0.0 -2,-0.1 0.396 86.6 90.0 -95.9 3.7 46.6 -52.0 11.4 67 69 A V < - 0 0 2 -3,-1.9 2,-0.5 -6,-0.1 -47,-0.1 -0.899 68.1-149.2-106.2 115.7 45.7 -48.8 9.4 68 70 A S > - 0 0 57 -2,-0.6 4,-1.3 1,-0.1 5,-0.1 -0.720 6.9-154.8 -85.5 125.0 42.3 -47.3 10.2 69 71 A A H > S+ 0 0 8 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.883 98.6 56.7 -62.4 -40.3 40.7 -45.5 7.3 70 72 A E H > S+ 0 0 142 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.884 105.7 51.0 -54.8 -42.7 38.7 -43.4 9.9 71 73 A A H > S+ 0 0 22 2,-0.2 4,-1.6 1,-0.2 -52,-0.3 0.776 107.3 53.0 -71.2 -27.7 42.0 -42.3 11.4 72 74 A I H X S+ 0 0 0 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.938 113.0 44.1 -67.1 -45.5 43.3 -41.3 8.0 73 75 A R H X S+ 0 0 18 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.874 111.6 52.7 -69.1 -39.4 40.2 -39.1 7.4 74 76 A K H X S+ 0 0 110 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.912 105.6 54.5 -60.9 -45.4 40.2 -37.7 10.9 75 77 A A H X S+ 0 0 10 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.925 111.5 44.7 -55.3 -48.3 43.9 -36.6 10.5 76 78 A G H X S+ 0 0 1 -4,-1.7 4,-1.4 1,-0.2 3,-0.3 0.878 112.2 52.7 -63.5 -39.2 43.1 -34.7 7.3 77 79 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.876 103.8 56.0 -64.6 -38.7 39.9 -33.2 9.0 78 80 A M H X S+ 0 0 61 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.773 104.6 54.2 -66.8 -25.5 42.0 -31.9 12.0 79 81 A Q H X S+ 0 0 24 -4,-1.0 4,-2.4 -3,-0.3 -1,-0.2 0.865 105.8 52.1 -73.1 -36.4 44.1 -30.0 9.5 80 82 A T H X S+ 0 0 7 -4,-1.4 4,-2.3 60,-0.3 -2,-0.2 0.956 108.9 50.2 -60.7 -49.6 41.0 -28.4 8.1 81 83 A V H X S+ 0 0 20 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.895 109.0 53.2 -51.8 -46.0 40.0 -27.4 11.6 82 84 A K H >< S+ 0 0 126 -4,-1.8 3,-1.0 1,-0.2 4,-0.3 0.934 111.6 43.5 -57.0 -51.6 43.5 -25.9 12.1 83 85 A L H >< S+ 0 0 43 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.811 102.7 68.4 -65.4 -31.2 43.3 -23.8 8.9 84 86 A A H >< S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.699 80.4 77.7 -63.8 -21.2 39.7 -22.7 9.8 85 87 A Q T << S+ 0 0 141 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.810 84.4 65.1 -54.9 -31.7 41.1 -20.7 12.7 86 88 A E T < S+ 0 0 136 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.659 92.9 75.3 -66.3 -17.1 42.1 -18.0 10.2 87 89 A F < - 0 0 36 -3,-1.7 3,-0.1 -4,-0.2 93,-0.1 -0.833 59.1-157.0-116.5 135.1 38.5 -17.2 9.2 88 90 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.712 87.5 28.2 -77.2 -20.8 35.7 -15.2 10.9 89 91 A E - 0 0 45 2,-0.0 43,-2.4 -5,-0.0 44,-0.4 -0.993 68.1-176.1-143.2 136.8 33.0 -17.0 8.9 90 92 A L E -Ab 131 181A 0 90,-3.6 92,-2.7 -2,-0.3 2,-0.5 -0.941 17.4-145.0-130.1 150.2 32.7 -20.4 7.3 91 93 A L E -Ab 130 182A 0 39,-2.5 39,-3.1 -2,-0.3 2,-0.8 -0.971 9.4-158.5-110.6 131.3 30.3 -22.4 5.2 92 94 A A E -Ab 129 183A 3 90,-2.8 92,-2.2 -2,-0.5 2,-0.3 -0.832 11.2-160.5-110.7 89.6 30.0 -26.1 5.8 93 95 A I E -Ab 128 184A 0 35,-2.5 35,-3.4 -2,-0.8 2,-0.4 -0.547 12.0-168.5 -71.9 132.3 28.5 -27.6 2.6 94 96 A E E +A 127 0A 4 90,-2.3 92,-0.5 -2,-0.3 2,-0.3 -0.985 19.8 129.9-132.9 132.0 27.0 -31.0 3.3 95 97 A D E -A 126 0A 17 31,-1.9 31,-2.9 -2,-0.4 2,-0.4 -0.976 42.5-109.0-168.1 171.3 25.8 -33.7 0.9 96 98 A T E +A 125 0A 22 -2,-0.3 2,-0.3 29,-0.2 29,-0.2 -0.884 26.5 176.0-115.7 142.3 26.0 -37.4 0.0 97 99 A T E -A 124 0A 15 27,-2.5 27,-3.0 -2,-0.4 2,-0.3 -0.888 23.4-125.5-129.4 168.2 27.6 -39.2 -2.9 98 100 A S E -A 123 0A 30 -2,-0.3 2,-0.5 25,-0.2 25,-0.2 -0.852 5.5-148.1-108.1 152.3 28.0 -42.8 -3.9 99 101 A L E -A 122 0A 0 23,-2.3 23,-1.3 -2,-0.3 2,-0.4 -0.985 26.6-159.3-115.7 115.0 31.2 -44.6 -4.8 100 102 A S E +A 121 0A 33 -2,-0.5 2,-0.3 21,-0.2 21,-0.2 -0.816 15.5 174.4-110.2 131.1 30.3 -47.3 -7.3 101 103 A Y E -A 120 0A 3 19,-3.0 19,-2.7 -2,-0.4 8,-0.1 -0.947 18.2-178.9-135.0 152.1 32.2 -50.5 -8.2 102 104 A R + 0 0 161 -2,-0.3 -1,-0.1 17,-0.2 19,-0.1 0.301 53.2 100.6-133.0 0.1 31.5 -53.5 -10.5 103 105 A H S > S- 0 0 43 1,-0.0 3,-2.2 3,-0.0 4,-0.4 -0.196 96.3 -74.9 -81.1-177.7 34.6 -55.7 -10.1 104 106 A Q G > S+ 0 0 143 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.855 128.6 62.1 -47.8 -45.1 34.6 -58.8 -7.8 105 107 A V G > S+ 0 0 0 1,-0.3 3,-2.2 236,-0.2 4,-0.4 0.736 81.9 81.4 -55.8 -26.9 34.8 -56.8 -4.6 106 108 A A G X S+ 0 0 5 -3,-2.2 3,-2.3 1,-0.3 -1,-0.3 0.856 80.8 67.2 -47.8 -39.3 31.4 -55.2 -5.4 107 109 A E G < S+ 0 0 142 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.824 102.4 46.2 -46.9 -39.3 29.9 -58.5 -3.9 108 110 A E G < S+ 0 0 106 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.450 103.3 83.7 -88.4 -1.5 31.2 -57.4 -0.6 109 111 A L S < S- 0 0 4 -3,-2.3 13,-0.1 -4,-0.4 2,-0.1 -0.380 82.6 -90.7 -98.1 178.3 30.0 -53.8 -0.9 110 112 A G E -C 121 0A 3 11,-1.5 11,-2.7 1,-0.1 2,-0.1 -0.405 43.6 -85.6 -91.4 164.5 26.6 -52.3 -0.2 111 113 A K E +C 120 0A 28 37,-3.1 37,-0.4 9,-0.2 9,-0.1 -0.408 39.6 166.9 -67.9 136.6 23.5 -51.7 -2.3 112 114 A L S S- 0 0 24 7,-0.6 -1,-0.1 2,-0.3 8,-0.1 0.665 73.7 -4.7-115.1 -37.9 23.3 -48.5 -4.4 113 115 A G S S- 0 0 38 1,-0.6 2,-0.1 6,-0.5 -2,-0.0 0.169 117.7 -6.0-121.4-119.4 20.4 -49.3 -6.7 114 116 A S > - 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0 0 102 -5,-0.2 -5,-2.4 1,-0.1 2,-0.5 -0.406 46.1-104.5 -65.7 149.0 37.8 -20.5 -1.0 137 139 A T E +D 130 0A 5 -7,-0.2 -7,-0.3 1,-0.2 -1,-0.1 -0.672 35.6 179.8 -80.4 122.9 37.8 -24.2 -0.1 138 140 A V E - 0 0 4 -9,-3.0 2,-0.2 -2,-0.5 -8,-0.2 0.839 48.0 -99.1 -91.7 -41.6 39.3 -24.8 3.3 139 141 A G E -D 129 0A 3 -10,-1.6 -10,-3.1 -56,-0.0 -1,-0.3 -0.837 45.9 -39.1 148.2 178.7 38.9 -28.6 3.4 140 142 A L E +D 128 0A 3 -2,-0.2 -60,-0.3 -12,-0.2 -12,-0.2 -0.541 37.6 177.0 -73.2 136.0 37.0 -31.6 4.5 141 143 A L E - 0 0 0 -14,-2.9 2,-0.3 1,-0.4 -13,-0.2 0.681 65.0 -0.8-105.7 -30.2 35.6 -31.6 8.0 142 144 A H E -D 127 0A 12 -15,-1.2 -15,-2.9 2,-0.0 -1,-0.4 -0.987 48.8-174.4-163.1 144.1 33.8 -34.9 8.1 143 145 A Q E -D 126 0A 17 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.966 7.3-164.2-140.5 131.5 32.9 -38.0 6.1 144 146 A E E -D 125 0A 46 -19,-2.5 -19,-3.1 -2,-0.3 2,-0.4 -0.989 11.2-166.9-111.1 123.8 30.6 -40.8 7.1 145 147 A W E +D 124 0A 26 -2,-0.5 2,-0.3 -21,-0.2 -21,-0.2 -0.897 16.1 160.2-103.9 134.6 30.9 -44.0 5.0 146 148 A W E -D 123 0A 49 -23,-2.2 -23,-2.5 -2,-0.4 2,-0.5 -0.984 34.8-128.1-148.9 161.1 28.4 -46.7 5.1 147 149 A M - 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