==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-AUG-05 2C04 . COMPND 2 MOLECULE: SIGNAL RECOGNITION PARTICLE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS AQUATICUS; . AUTHOR U.D.RAMIREZ,A.M.PREININGER,D.M.FREYMANN . 593 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 450 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 40 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 42.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 3.0 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 0 2 0 4 1 6 1 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 3 5 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 37 0, 0.0 251,-0.2 0, 0.0 249,-0.1 0.000 360.0 360.0 360.0 152.8 60.1 27.8 26.4 2 2 A F > + 0 0 8 249,-1.9 4,-1.3 39,-0.1 5,-0.1 0.720 360.0 132.5 69.1 30.1 56.4 28.0 27.4 3 3 A Q H > S+ 0 0 134 248,-0.4 4,-2.6 2,-0.2 5,-0.2 0.965 73.8 39.3 -72.4 -57.1 57.0 27.7 31.2 4 4 A Q H > S+ 0 0 64 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.921 119.6 47.1 -58.5 -48.6 54.8 30.5 32.5 5 5 A L H > S+ 0 0 0 247,-0.3 4,-3.1 2,-0.2 5,-0.3 0.899 111.8 50.5 -59.6 -44.4 52.0 29.8 29.9 6 6 A S H X S+ 0 0 20 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.936 114.8 44.5 -61.9 -46.3 52.1 26.1 30.6 7 7 A A H X S+ 0 0 24 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.921 115.0 48.2 -59.0 -45.0 51.8 26.8 34.3 8 8 A R H X S+ 0 0 135 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.854 112.4 47.2 -74.2 -32.0 49.1 29.4 33.8 9 9 A L H X S+ 0 0 1 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.928 114.0 48.5 -68.6 -45.0 47.0 27.2 31.5 10 10 A Q H X S+ 0 0 77 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.882 111.2 50.3 -62.3 -38.6 47.3 24.3 33.9 11 11 A E H X S+ 0 0 89 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.895 108.4 52.0 -67.6 -39.6 46.4 26.5 36.8 12 12 A A H < S+ 0 0 2 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.909 113.5 44.6 -60.8 -43.6 43.3 27.8 35.0 13 13 A I H >< S+ 0 0 6 -4,-2.2 3,-1.6 1,-0.2 4,-0.3 0.932 111.2 54.1 -64.5 -45.4 42.2 24.2 34.3 14 14 A G H >< S+ 0 0 30 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.815 95.7 66.2 -61.2 -31.8 43.0 23.2 37.9 15 15 A R T 3< S+ 0 0 116 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.702 95.0 60.7 -65.6 -17.1 40.8 26.0 39.4 16 16 A L T X S+ 0 0 1 -3,-1.6 3,-0.6 -4,-0.4 55,-0.4 0.539 86.4 98.3 -83.9 -11.3 37.8 24.2 37.9 17 17 A R T < S+ 0 0 96 -3,-1.8 52,-0.1 -4,-0.3 -3,-0.0 -0.453 79.6 19.4 -78.2 152.9 38.4 21.0 39.9 18 18 A G T 3 S+ 0 0 73 -2,-0.1 -1,-0.2 1,-0.1 51,-0.1 0.619 97.0 95.8 74.9 18.0 36.6 20.1 43.1 19 19 A R S < S- 0 0 109 -3,-0.6 -2,-0.1 1,-0.4 -1,-0.1 0.268 80.1-127.6-122.1 6.1 33.6 22.4 42.6 20 20 A G - 0 0 39 48,-0.2 -1,-0.4 -4,-0.1 2,-0.1 -0.372 67.3 -10.1 71.4-160.1 30.9 20.3 41.0 21 21 A R S S- 0 0 143 -2,-0.1 2,-0.2 48,-0.1 47,-0.1 -0.405 77.5-132.2 -64.3 149.1 29.3 21.4 37.9 22 22 A I - 0 0 8 42,-0.4 2,-0.2 45,-0.3 -1,-0.1 -0.656 9.5-124.2-107.1 161.8 30.0 25.0 36.8 23 23 A T > - 0 0 77 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.502 32.4-100.7 -94.7 168.2 27.9 27.9 35.7 24 24 A E H > S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 125.1 51.2 -53.6 -42.5 28.0 30.0 32.5 25 25 A E H > S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 106.3 54.0 -68.0 -37.2 29.8 32.7 34.5 26 26 A D H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 109.3 48.9 -59.1 -43.5 32.4 30.2 35.8 27 27 A L H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.919 108.6 52.6 -63.0 -43.6 33.1 29.2 32.1 28 28 A K H X S+ 0 0 84 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.900 107.9 52.1 -60.1 -39.1 33.4 32.8 31.1 29 29 A A H X S+ 0 0 27 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.926 109.4 48.9 -62.0 -43.6 36.0 33.4 33.8 30 30 A T H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.924 110.1 52.2 -63.7 -43.0 38.0 30.4 32.7 31 31 A L H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.902 108.2 49.0 -62.3 -43.5 38.0 31.6 29.2 32 32 A R H X S+ 0 0 132 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.894 109.5 54.8 -64.1 -32.9 39.2 35.1 30.0 33 33 A E H X S+ 0 0 61 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.903 108.3 47.2 -64.7 -41.9 42.0 33.5 32.1 34 34 A I H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.922 111.4 51.6 -64.2 -44.2 43.1 31.4 29.0 35 35 A R H X S+ 0 0 83 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.923 112.1 46.6 -58.9 -43.5 43.0 34.5 26.9 36 36 A R H X S+ 0 0 133 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.917 109.7 53.0 -63.7 -44.8 45.2 36.4 29.5 37 37 A A H X S+ 0 0 5 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.923 111.9 46.6 -56.2 -45.5 47.6 33.5 29.7 38 38 A L H <>S+ 0 0 2 -4,-2.5 5,-2.5 2,-0.2 3,-0.5 0.928 113.2 47.1 -62.4 -48.6 48.0 33.5 26.0 39 39 A M H ><5S+ 0 0 45 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.871 108.2 55.6 -65.3 -34.4 48.4 37.3 25.8 40 40 A D H 3<5S+ 0 0 56 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.747 103.5 56.4 -66.3 -24.0 51.0 37.2 28.6 41 41 A A T 3<5S- 0 0 0 -4,-1.0 213,-2.4 -3,-0.5 214,-0.4 0.245 131.5-100.6 -88.2 11.2 52.9 34.7 26.5 42 42 A D T < 5S+ 0 0 61 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.561 71.6 151.2 75.9 21.2 52.9 37.4 23.8 43 43 A V < - 0 0 6 -5,-2.5 -1,-0.3 -6,-0.1 212,-0.1 -0.655 49.2-116.6 -72.1 131.5 50.0 36.0 21.7 44 44 A N > - 0 0 66 -2,-0.4 4,-2.8 210,-0.1 5,-0.3 -0.253 24.5-103.1 -71.1 164.3 48.3 39.0 20.0 45 45 A L H > S+ 0 0 85 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.865 117.6 48.6 -56.4 -45.1 44.7 39.9 20.8 46 46 A E H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.924 114.4 44.0 -65.7 -45.4 43.2 38.5 17.5 47 47 A V H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 116.3 47.6 -66.3 -43.0 45.0 35.1 17.7 48 48 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.895 112.3 49.8 -63.0 -41.5 44.2 34.9 21.5 49 49 A R H X S+ 0 0 152 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.918 111.2 49.1 -63.1 -43.4 40.5 35.8 20.8 50 50 A D H X S+ 0 0 85 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.896 110.7 51.2 -61.9 -42.0 40.3 33.2 18.1 51 51 A F H X S+ 0 0 19 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.951 111.5 46.1 -59.7 -49.2 41.8 30.6 20.3 52 52 A V H X S+ 0 0 18 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.908 110.0 53.9 -63.8 -42.6 39.4 31.3 23.1 53 53 A E H X S+ 0 0 71 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.881 108.9 49.9 -57.5 -42.3 36.4 31.3 20.7 54 54 A R H X S+ 0 0 90 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.933 111.8 47.4 -62.1 -46.1 37.5 27.9 19.5 55 55 A V H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.916 111.8 51.5 -61.2 -44.8 37.7 26.5 23.1 56 56 A R H X S+ 0 0 94 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.933 112.5 44.5 -59.5 -48.1 34.3 28.1 23.9 57 57 A E H X S+ 0 0 90 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.926 117.0 44.9 -62.1 -47.9 32.6 26.5 21.0 58 58 A E H X S+ 0 0 77 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.927 112.8 50.3 -64.8 -43.2 34.2 23.1 21.5 59 59 A A H <>S+ 0 0 0 -4,-3.1 5,-2.3 -5,-0.2 3,-0.3 0.899 110.8 48.6 -65.0 -42.4 33.6 23.0 25.2 60 60 A L H ><5S+ 0 0 61 -4,-2.4 3,-2.1 -5,-0.3 -1,-0.2 0.914 107.7 56.5 -63.5 -38.0 29.9 23.9 24.8 61 61 A G H 3<5S+ 0 0 64 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.810 107.0 49.3 -63.4 -25.3 29.7 21.1 22.2 62 62 A K T 3<5S- 0 0 76 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.211 118.3-116.5 -94.2 15.1 31.0 18.7 24.9 63 63 A Q T X>5 + 0 0 131 -3,-2.1 3,-1.9 -5,-0.1 4,-0.7 0.886 46.4 174.9 51.9 45.9 28.4 20.1 27.3 64 64 A V G >4> + 0 0 8 1,-0.1 3,-1.5 -52,-0.1 4,-1.2 -0.507 66.1 162.5-132.5 67.6 34.5 17.2 35.6 70 70 A P H 3> S+ 0 0 2 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.804 72.7 66.5 -59.2 -30.3 34.5 20.4 33.7 71 71 A A H 3> S+ 0 0 2 -55,-0.4 4,-2.5 1,-0.2 5,-0.1 0.875 100.6 50.2 -56.4 -39.5 38.3 20.8 34.2 72 72 A E H <> S+ 0 0 15 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.874 109.1 50.7 -69.1 -36.7 38.7 17.7 32.0 73 73 A V H X S+ 0 0 20 -4,-1.2 4,-2.1 2,-0.2 5,-0.2 0.925 112.6 46.6 -65.4 -43.6 36.5 19.1 29.3 74 74 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.917 109.7 54.1 -64.5 -41.5 38.5 22.3 29.3 75 75 A L H X S+ 0 0 15 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.938 110.9 46.5 -54.1 -49.2 41.8 20.4 29.3 76 76 A A H X S+ 0 0 10 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.889 114.3 45.6 -63.4 -38.9 40.6 18.5 26.2 77 77 A T H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.857 114.3 48.2 -79.6 -32.7 39.4 21.5 24.3 78 78 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.913 110.1 53.6 -65.4 -46.4 42.5 23.6 25.1 79 79 A Y H X S+ 0 0 3 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.958 112.0 43.7 -51.2 -52.7 44.7 20.7 24.1 80 80 A E H X S+ 0 0 65 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.889 112.3 51.7 -65.3 -40.7 43.0 20.4 20.7 81 81 A A H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.899 112.0 47.8 -62.4 -38.8 43.0 24.2 20.1 82 82 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.917 111.1 50.7 -66.1 -44.9 46.7 24.2 20.9 83 83 A K H <>S+ 0 0 30 -4,-2.6 5,-3.0 -5,-0.2 4,-0.5 0.941 113.1 46.0 -56.5 -48.1 47.3 21.3 18.5 84 84 A E H ><5S+ 0 0 98 -4,-2.8 3,-1.1 3,-0.2 -2,-0.2 0.907 110.6 52.7 -63.1 -42.8 45.4 23.1 15.8 85 85 A A H 3<5S+ 0 0 27 -4,-2.5 175,-0.4 1,-0.3 176,-0.4 0.866 108.8 50.8 -60.1 -36.3 47.3 26.4 16.4 86 86 A L T 3<5S- 0 0 1 -4,-2.1 181,-0.3 -5,-0.1 -1,-0.3 0.515 136.1 -79.7 -82.5 -5.6 50.6 24.6 16.1 87 87 A G T < 5 - 0 0 24 -3,-1.1 2,-0.5 -4,-0.5 -3,-0.2 0.336 48.5-128.0 130.9 -12.1 49.7 23.0 12.8 88 88 A G S - 0 0 32 111,-0.4 3,-1.5 -2,-0.3 5,-0.4 -0.459 61.7 -78.5 -89.5 164.8 69.1 35.8 10.3 107 107 A Q T 3 S+ 0 0 87 84,-5.4 -1,-0.2 1,-0.2 84,-0.1 -0.289 119.4 27.2 -52.0 141.4 72.3 35.5 12.1 108 108 A G T 3 S+ 0 0 51 -3,-0.1 -1,-0.2 1,-0.1 84,-0.0 0.558 88.0 113.5 80.8 6.9 71.8 33.7 15.5 109 109 A S S < S- 0 0 6 -3,-1.5 136,-0.3 108,-0.1 111,-0.1 0.639 90.6-108.1 -82.2 -17.6 68.8 31.8 14.2 110 110 A G S > S+ 0 0 15 -4,-0.2 4,-2.1 109,-0.1 5,-0.2 0.489 75.3 137.9 91.7 12.8 70.3 28.3 14.3 111 111 A K H > + 0 0 13 -5,-0.4 4,-2.4 106,-0.2 5,-0.1 0.913 67.1 40.0 -60.0 -57.9 70.5 28.2 10.5 112 112 A T H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 118.8 46.1 -62.9 -45.0 74.0 26.7 9.9 113 113 A T H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.835 111.9 53.6 -69.3 -28.8 73.7 24.2 12.8 114 114 A T H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.916 104.1 55.5 -68.0 -39.6 70.2 23.3 11.6 115 115 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.937 112.1 43.0 -55.8 -49.8 71.6 22.6 8.1 116 116 A A H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.902 114.2 48.4 -64.1 -44.4 74.1 20.1 9.5 117 117 A K H X S+ 0 0 9 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.826 112.9 50.5 -69.1 -27.7 71.6 18.5 11.9 118 118 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.919 107.4 53.1 -69.6 -45.0 69.2 18.3 8.9 119 119 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.943 113.2 44.2 -51.6 -50.2 71.9 16.7 6.8 120 120 A L H X S+ 0 0 46 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.922 109.5 54.6 -65.8 -46.1 72.4 14.0 9.5 121 121 A Y H X S+ 0 0 58 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.951 113.9 42.3 -50.3 -51.5 68.7 13.4 10.1 122 122 A Y H <>S+ 0 0 5 -4,-2.4 5,-2.7 1,-0.2 3,-0.5 0.870 109.5 56.1 -71.6 -32.3 68.2 12.7 6.4 123 123 A K H ><5S+ 0 0 97 -4,-2.4 3,-1.9 -5,-0.3 -1,-0.2 0.932 106.4 52.6 -60.6 -41.5 71.4 10.6 6.0 124 124 A G H 3<5S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.732 105.5 55.1 -65.2 -22.8 70.0 8.4 8.8 125 125 A K T 3<5S- 0 0 140 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.264 130.4 -94.8 -92.7 9.1 66.8 8.1 6.8 126 126 A G T < 5S+ 0 0 61 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.539 81.6 133.2 92.2 8.1 68.8 6.8 3.8 127 127 A R < - 0 0 52 -5,-2.7 -1,-0.3 -6,-0.1 56,-0.1 -0.406 52.8-134.7 -81.4 171.4 69.3 10.0 1.9 128 128 A R - 0 0 149 -2,-0.1 54,-2.2 52,-0.1 55,-0.6 -0.771 33.3-165.5-129.1 82.0 72.6 11.2 0.4 129 129 A P E -c 183 0A 2 0, 0.0 2,-0.4 0, 0.0 55,-0.2 -0.255 20.0-161.5 -78.5 153.1 73.0 14.9 1.2 130 130 A L E -c 184 0A 0 53,-2.3 55,-2.8 24,-0.1 2,-0.4 -0.990 14.4-148.9-128.1 124.4 75.3 17.7 0.1 131 131 A L E -cd 185 156A 0 24,-2.5 26,-3.1 -2,-0.4 2,-0.5 -0.755 8.0-159.7 -90.7 135.2 75.7 20.9 2.2 132 132 A V E -cd 186 157A 0 53,-2.5 55,-3.5 -2,-0.4 2,-1.0 -0.972 8.2-155.2-118.9 115.6 76.3 24.1 0.5 133 133 A A E +cd 187 158A 1 24,-2.2 26,-2.4 -2,-0.5 55,-0.1 -0.825 21.3 178.4 -88.6 102.6 77.8 26.9 2.4 134 134 A A + 0 0 7 53,-2.3 2,-0.9 -2,-1.0 55,-0.4 0.158 34.0 119.5-105.0 17.4 76.5 29.8 0.3 135 135 A D - 0 0 6 52,-0.2 7,-0.2 53,-0.2 6,-0.1 -0.727 40.1-171.4 -80.9 109.5 77.7 32.9 2.0 136 136 A T S S+ 0 0 7 -2,-0.9 26,-2.4 1,-0.2 -1,-0.1 0.280 79.2 49.9 -91.8 15.2 79.8 34.5 -0.8 137 137 A Q S S+ 0 0 95 24,-0.2 -1,-0.2 1,-0.2 24,-0.1 0.730 103.0 55.2-105.7 -34.2 81.2 37.2 1.5 138 138 A R >> - 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