==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL RECOGNITION 13-SEP-98 3NG1 . COMPND 2 MOLECULE: SIGNAL SEQUENCE RECOGNITION PROTEIN FFH; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS AQUATICUS; . AUTHOR D.M.FREYMANN,R.M.STROUD,P.WALTER . 588 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 79.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 44 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.4 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 2 2 2 0 2 2 4 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 2 6 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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, 0.0 250,-0.2 0, 0.0 247,-0.1 0.000 360.0 360.0 360.0 144.4 37.3 46.1 17.9 2 2 A F > + 0 0 0 248,-2.8 4,-3.4 245,-0.3 249,-0.2 0.923 360.0 162.3 63.7 45.5 38.0 43.0 15.8 3 3 A Q H > S+ 0 0 124 247,-0.3 4,-2.5 2,-0.2 5,-0.2 0.900 73.3 48.5 -60.9 -43.9 40.4 45.0 13.5 4 4 A Q H > S+ 0 0 73 247,-0.7 4,-2.5 2,-0.2 5,-0.2 0.973 116.0 41.9 -60.8 -56.3 41.9 41.8 12.2 5 5 A L H > S+ 0 0 1 246,-1.2 4,-2.9 247,-0.2 5,-0.2 0.921 114.7 51.9 -57.4 -48.8 38.6 40.2 11.5 6 6 A S H X S+ 0 0 16 -4,-3.4 4,-2.3 245,-0.3 5,-0.2 0.952 111.6 45.5 -53.7 -55.7 37.1 43.4 10.1 7 7 A A H X S+ 0 0 60 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.939 114.8 47.9 -54.2 -52.1 39.9 44.0 7.6 8 8 A R H X S+ 0 0 88 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.912 110.7 50.0 -58.0 -47.2 40.0 40.4 6.5 9 9 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.926 113.7 45.8 -59.0 -45.7 36.2 40.2 5.9 10 10 A Q H X S+ 0 0 85 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.810 112.5 50.9 -67.6 -32.0 36.3 43.4 3.9 11 11 A E H X S+ 0 0 46 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.864 111.2 47.6 -74.1 -36.7 39.3 42.3 1.9 12 12 A A H >< S+ 0 0 1 -4,-2.5 3,-0.5 -5,-0.2 4,-0.2 0.913 114.9 46.0 -69.5 -41.9 37.7 38.9 1.0 13 13 A I H >< S+ 0 0 2 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.853 105.6 60.1 -68.9 -36.3 34.4 40.6 0.0 14 14 A G H >< S+ 0 0 21 -4,-1.8 3,-2.3 1,-0.3 -1,-0.2 0.731 85.7 76.2 -65.8 -22.5 36.1 43.2 -2.1 15 15 A R T << S+ 0 0 13 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.712 95.9 51.1 -61.3 -18.5 37.7 40.6 -4.3 16 16 A L T < S+ 0 0 0 -3,-1.6 55,-0.8 -4,-0.2 3,-0.4 0.361 95.7 100.5 -97.9 2.5 34.3 40.3 -5.9 17 17 A R S < S+ 0 0 90 -3,-2.3 52,-0.1 1,-0.2 -3,-0.0 -0.678 81.0 4.0 -98.2 145.9 34.0 44.1 -6.4 18 18 A G S S+ 0 0 36 -2,-0.3 -1,-0.2 50,-0.2 3,-0.1 0.806 99.5 93.5 60.4 37.6 34.5 46.2 -9.5 19 19 A R S S- 0 0 10 1,-0.5 365,-0.1 -3,-0.4 -1,-0.1 -0.015 86.5-111.6-148.4 37.1 35.1 43.4 -12.0 20 20 A G S S- 0 0 20 48,-0.2 -1,-0.5 363,-0.1 47,-0.1 -0.116 75.3 -5.4 63.4-164.2 31.8 42.5 -13.6 21 21 A R S S- 0 0 146 45,-0.1 2,-0.2 -3,-0.1 47,-0.1 -0.287 72.5-142.8 -61.4 143.8 30.0 39.3 -12.9 22 22 A I - 0 0 5 42,-0.4 2,-0.1 45,-0.3 45,-0.1 -0.693 9.1-125.5-107.1 162.7 31.9 36.8 -10.9 23 23 A T > - 0 0 59 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.356 31.3 -99.2 -97.9-179.8 32.0 33.0 -11.3 24 24 A E H > S+ 0 0 100 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.856 126.8 50.2 -68.2 -35.3 31.3 30.2 -8.8 25 25 A E H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.812 106.8 53.6 -72.1 -31.9 35.1 29.9 -8.3 26 26 A D H > S+ 0 0 5 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.918 112.9 45.4 -66.2 -43.8 35.4 33.6 -7.7 27 27 A L H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.926 112.4 50.1 -63.8 -47.5 32.7 33.2 -5.1 28 28 A K H X S+ 0 0 81 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.873 105.5 56.4 -61.2 -39.7 34.3 30.1 -3.5 29 29 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.931 111.4 44.2 -58.1 -44.3 37.7 31.8 -3.3 30 30 A T H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.889 109.9 55.2 -66.3 -42.6 36.1 34.6 -1.2 31 31 A L H X S+ 0 0 11 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.872 105.9 52.7 -59.2 -39.5 34.1 32.1 0.9 32 32 A R H X S+ 0 0 56 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.893 108.2 50.0 -64.4 -40.9 37.4 30.3 1.8 33 33 A E H X S+ 0 0 34 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.879 109.7 51.4 -65.7 -37.5 39.0 33.6 2.9 34 34 A I H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.953 111.9 46.6 -62.7 -48.5 35.9 34.3 5.0 35 35 A R H X S+ 0 0 78 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.956 112.6 49.2 -56.3 -54.2 36.2 30.9 6.6 36 36 A R H X S+ 0 0 144 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.851 110.7 52.7 -53.8 -37.8 39.9 31.3 7.2 37 37 A A H X S+ 0 0 1 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.929 109.5 46.5 -65.6 -48.3 39.1 34.7 8.8 38 38 A L H <>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 3,-0.4 0.893 112.5 51.7 -61.7 -39.9 36.6 33.3 11.2 39 39 A M H ><5S+ 0 0 48 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.893 108.6 50.2 -64.9 -39.6 39.0 30.5 12.1 40 40 A D H 3<5S+ 0 0 41 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.683 102.8 61.3 -72.2 -18.9 41.8 33.0 12.8 41 41 A A T 3<5S- 0 0 0 -4,-1.1 213,-0.8 -3,-0.4 -1,-0.3 0.210 118.3-110.9 -91.3 14.6 39.5 35.1 15.0 42 42 A D T < 5 + 0 0 49 -3,-1.2 2,-0.3 1,-0.2 182,-0.2 0.885 58.4 171.2 58.1 41.7 39.1 32.0 17.3 43 43 A V < - 0 0 6 -5,-1.9 -1,-0.2 -6,-0.1 211,-0.1 -0.629 42.5 -93.3 -86.4 141.8 35.5 31.6 16.3 44 44 A N > - 0 0 24 210,-0.5 4,-2.8 -2,-0.3 5,-0.2 -0.240 32.9-128.6 -52.5 133.5 33.5 28.5 17.3 45 45 A L H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.880 106.6 46.2 -53.3 -49.5 33.7 25.8 14.7 46 46 A E H > S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.921 114.4 50.0 -61.5 -42.7 30.0 25.2 14.4 47 47 A V H > S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.922 111.0 48.7 -60.2 -46.3 29.4 28.9 14.3 48 48 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.848 112.4 48.9 -63.3 -37.4 32.0 29.4 11.5 49 49 A R H X S+ 0 0 114 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.970 114.1 43.5 -66.5 -55.4 30.5 26.5 9.5 50 50 A D H X S+ 0 0 65 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.895 112.2 57.2 -56.1 -42.2 26.9 27.8 9.7 51 51 A F H X S+ 0 0 5 -4,-2.7 4,-1.9 -5,-0.3 3,-0.3 0.979 112.6 36.5 -51.4 -68.8 28.2 31.3 9.0 52 52 A V H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.863 113.4 60.9 -56.1 -38.1 29.9 30.5 5.7 53 53 A E H X S+ 0 0 86 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.936 109.5 38.9 -57.9 -49.8 27.1 28.0 4.8 54 54 A R H X S+ 0 0 68 -4,-2.5 4,-2.6 -3,-0.3 5,-0.4 0.800 110.1 60.9 -72.8 -27.6 24.3 30.6 4.9 55 55 A V H X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.935 111.9 39.4 -63.3 -43.8 26.5 33.3 3.3 56 56 A R H X S+ 0 0 80 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.946 119.8 43.5 -69.7 -51.2 26.9 31.1 0.2 57 57 A E H X S+ 0 0 90 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.921 116.7 45.6 -63.2 -46.4 23.4 29.8 0.0 58 58 A E H < S+ 0 0 48 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.877 115.0 49.7 -65.3 -36.3 21.7 33.1 0.7 59 59 A A H ><>S+ 0 0 0 -4,-1.5 5,-1.7 -5,-0.4 3,-1.2 0.937 112.1 45.9 -67.2 -47.8 24.0 34.7 -1.8 60 60 A L H ><5S+ 0 0 50 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.931 108.3 57.8 -60.5 -43.6 23.3 32.2 -4.5 61 61 A G T 3<5S+ 0 0 52 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.623 102.3 55.4 -62.0 -13.1 19.6 32.5 -3.7 62 62 A K T < 5S- 0 0 95 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.018 121.0-109.8-106.5 23.3 19.9 36.2 -4.5 63 63 A Q T X>5 + 0 0 108 -3,-2.1 3,-2.1 1,-0.1 4,-0.7 0.839 57.3 164.9 51.0 41.7 21.4 35.3 -7.9 64 64 A V G >4< + 0 0 0 -5,-1.7 3,-0.6 1,-0.3 -42,-0.4 0.806 69.8 60.1 -56.6 -30.4 24.8 36.6 -6.9 65 65 A L G 34 S+ 0 0 54 1,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.564 111.7 38.7 -77.7 -6.5 26.4 34.8 -9.9 66 66 A E G <4 S+ 0 0 126 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.2 0.333 94.9 113.2-118.7 0.2 24.2 36.9 -12.3 67 67 A S << - 0 0 20 -4,-0.7 -45,-0.3 -3,-0.6 4,-0.1 -0.453 58.6-151.7 -76.9 145.4 24.5 40.1 -10.3 68 68 A L S S+ 0 0 127 1,-0.2 -48,-0.2 -2,-0.2 -50,-0.2 0.588 101.4 43.0 -89.2 -12.8 26.4 43.1 -11.6 69 69 A T S >> S+ 0 0 83 1,-0.1 4,-1.4 -52,-0.1 3,-0.5 -0.479 70.8 155.1-129.4 60.3 27.2 44.1 -8.0 70 70 A P H 3> S+ 0 0 4 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.877 70.8 56.5 -55.0 -47.4 28.1 40.7 -6.5 71 71 A A H 3> S+ 0 0 0 -55,-0.8 4,-2.4 1,-0.2 -54,-0.1 0.870 106.2 52.3 -56.2 -36.5 30.3 42.1 -3.7 72 72 A E H <> S+ 0 0 76 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.875 109.5 48.0 -68.2 -38.0 27.3 44.1 -2.5 73 73 A V H X S+ 0 0 25 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.942 113.8 47.4 -65.8 -47.1 25.1 41.0 -2.4 74 74 A I H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.861 107.0 56.7 -61.6 -38.7 27.8 39.2 -0.5 75 75 A L H X S+ 0 0 29 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.896 108.1 49.0 -61.1 -38.6 28.2 42.1 1.9 76 76 A A H X S+ 0 0 39 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.909 112.0 46.2 -68.5 -42.8 24.5 41.8 2.7 77 77 A T H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.850 112.3 51.3 -69.6 -32.7 24.6 38.0 3.3 78 78 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.893 106.8 54.2 -69.4 -38.9 27.7 38.3 5.4 79 79 A Y H X S+ 0 0 46 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.903 109.5 48.1 -60.8 -41.7 26.1 41.1 7.5 80 80 A E H X S+ 0 0 64 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.877 109.8 50.3 -67.1 -40.7 23.1 38.7 8.2 81 81 A A H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.888 114.2 47.0 -64.8 -36.7 25.4 35.8 9.1 82 82 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.898 108.3 54.2 -69.8 -44.0 27.2 38.2 11.5 83 83 A K H X>S+ 0 0 47 -4,-2.6 5,-3.5 2,-0.2 4,-0.5 0.890 110.1 48.1 -58.3 -40.1 24.0 39.6 12.9 84 84 A E H ><5S+ 0 0 76 -4,-2.1 3,-1.9 3,-0.2 -2,-0.2 0.971 109.1 51.7 -64.5 -54.4 22.8 36.0 13.8 85 85 A A H 3<5S+ 0 0 10 -4,-2.1 175,-0.5 1,-0.3 176,-0.2 0.804 111.0 49.5 -52.2 -34.1 26.1 35.1 15.4 86 86 A L H 3<5S- 0 0 6 -4,-1.9 181,-0.3 -5,-0.1 -1,-0.3 0.527 132.0 -85.1 -87.2 -6.3 25.9 38.2 17.6 87 87 A G T <<5 - 0 0 24 -3,-1.9 2,-1.0 -4,-0.5 -3,-0.2 0.483 44.8-120.2 120.1 1.9 22.4 37.6 18.7 88 88 A G S > - 0 0 43 111,-0.4 3,-1.8 -2,-0.3 5,-0.5 -0.468 63.4 -92.0 -83.3 156.9 36.0 34.9 37.8 107 107 A Q T 3 5S+ 0 0 86 84,-0.7 -1,-0.1 1,-0.3 84,-0.1 -0.534 116.2 27.7 -68.7 127.6 38.3 37.4 39.6 108 108 A G T 3 5S+ 0 0 65 -2,-0.3 -1,-0.3 -3,-0.0 84,-0.0 0.386 87.1 107.2 101.4 -2.9 40.0 39.5 36.9 109 109 A S T < 5S- 0 0 11 -3,-1.8 136,-0.3 108,-0.1 111,-0.1 0.590 101.6-101.3 -82.1 -10.5 37.2 39.1 34.4 110 110 A G T >5S+ 0 0 14 -4,-0.2 4,-2.7 109,-0.1 5,-0.2 0.449 82.0 135.7 102.4 5.3 36.2 42.8 35.1 111 111 A K H >< + 0 0 10 -5,-0.5 4,-2.0 106,-0.2 5,-0.1 0.903 67.9 45.0 -50.6 -56.9 33.3 41.8 37.3 112 112 A T H > S+ 0 0 14 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.940 117.1 44.5 -58.4 -50.0 33.8 44.2 40.2 113 113 A T H > S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.891 109.3 56.7 -62.4 -40.4 34.4 47.2 37.9 114 114 A T H X S+ 0 0 4 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.898 101.6 58.2 -57.8 -40.2 31.5 46.3 35.7 115 115 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.942 110.4 42.6 -54.2 -49.0 29.3 46.4 38.8 116 116 A A H X S+ 0 0 2 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.928 114.4 48.2 -64.8 -48.1 30.3 50.0 39.3 117 117 A K H X S+ 0 0 29 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.884 111.6 51.8 -61.3 -37.5 30.1 51.0 35.6 118 118 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 -5,-0.2 5,-0.3 0.892 109.0 50.7 -64.6 -39.8 26.6 49.4 35.5 119 119 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.924 111.7 47.6 -63.3 -45.4 25.6 51.4 38.6 120 120 A L H X S+ 0 0 47 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.909 110.2 53.8 -62.2 -43.7 26.8 54.6 36.9 121 121 A Y H < S+ 0 0 53 -4,-2.7 4,-0.2 1,-0.2 -2,-0.2 0.954 114.4 37.4 -57.1 -56.4 25.0 53.7 33.7 122 122 A Y H ><>S+ 0 0 10 -4,-2.3 5,-1.6 1,-0.2 3,-0.9 0.785 110.6 62.0 -69.4 -26.3 21.5 53.2 35.2 123 123 A K H ><5S+ 0 0 89 -4,-1.8 3,-1.6 -5,-0.3 4,-0.3 0.937 103.9 49.8 -62.2 -43.7 22.1 56.0 37.6 124 124 A G T 3<5S+ 0 0 64 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.531 105.9 59.3 -71.4 -5.2 22.4 58.2 34.6 125 125 A K T < 5S- 0 0 136 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.207 129.6 -88.1-106.5 11.7 19.1 56.7 33.4 126 126 A G T < 5S+ 0 0 66 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.782 86.1 126.4 89.5 27.6 17.1 57.7 36.4 127 127 A R < - 0 0 57 -5,-1.6 -1,-0.3 -4,-0.3 -2,-0.1 -0.788 55.6-138.4-113.9 160.2 17.6 54.8 38.8 128 128 A R - 0 0 111 -2,-0.3 55,-1.0 2,-0.0 54,-0.6 -0.787 34.8-170.1-117.2 82.6 18.9 54.9 42.4 129 129 A P E -c 183 0A 4 0, 0.0 2,-0.4 0, 0.0 55,-0.2 -0.299 14.5-155.9 -76.6 159.9 21.3 51.9 42.4 130 130 A L E -c 184 0A 0 53,-2.5 55,-2.9 24,-0.1 2,-0.4 -0.983 9.1-146.5-136.8 120.6 22.9 50.3 45.4 131 131 A L E -cd 185 156A 0 24,-2.8 26,-2.7 -2,-0.4 2,-0.5 -0.728 12.0-164.3 -88.8 135.4 26.2 48.4 45.1 132 132 A V E -cd 186 157A 0 53,-2.8 55,-2.7 -2,-0.4 2,-1.1 -0.984 12.2-150.4-123.2 120.2 26.6 45.4 47.4 133 133 A A E -cd 187 158A 3 24,-2.2 26,-1.9 -2,-0.5 55,-0.1 -0.782 18.8-178.3 -89.9 97.2 30.0 43.9 47.9 134 134 A A + 0 0 9 53,-1.8 2,-0.8 -2,-1.1 55,-0.3 0.338 39.2 116.9 -82.4 5.8 29.0 40.3 48.7 135 135 A D + 0 0 7 52,-0.3 7,-0.2 53,-0.2 24,-0.1 -0.660 35.6 178.3 -79.1 111.2 32.5 38.8 49.3 136 136 A T S S+ 0 0 23 -2,-0.8 26,-1.5 1,-0.1 -1,-0.2 0.480 75.6 47.3 -90.7 -3.9 32.4 37.6 52.9 137 137 A Q S S+ 0 0 103 1,-0.2 -1,-0.1 24,-0.2 3,-0.1 0.805 104.8 54.7-103.9 -41.3 35.9 36.2 52.9 138 138 A R > - 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