==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL RECOGNITION 11-SEP-98 2NG1 . COMPND 2 MOLECULE: SIGNAL SEQUENCE RECOGNITION PROTEIN FFH; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS AQUATICUS; . AUTHOR D.M.FREYMANN,R.M.STROUD,P.WALTER . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 79.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 23 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 1 2 0 0 1 1 2 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 4 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 F > 0 0 28 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 16.0 -2.9 0.8 27.2 2 3 A Q H > + 0 0 164 247,-0.3 4,-2.1 1,-0.2 5,-0.1 0.792 360.0 47.3 -32.6 -51.0 -3.3 1.6 30.9 3 4 A Q H > S+ 0 0 85 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.964 112.1 47.5 -60.6 -57.7 -1.4 -1.5 32.0 4 5 A L H > S+ 0 0 0 247,-0.4 4,-2.4 -3,-0.2 -2,-0.2 0.884 113.8 47.1 -51.2 -51.2 1.6 -1.1 29.6 5 6 A S H X S+ 0 0 17 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.939 111.6 51.9 -57.6 -53.0 2.1 2.6 30.4 6 7 A A H X S+ 0 0 53 -4,-2.1 4,-1.1 -5,-0.3 -2,-0.2 0.947 115.8 38.3 -49.3 -61.1 1.8 2.0 34.2 7 8 A R H X S+ 0 0 60 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.843 116.6 52.9 -64.1 -33.5 4.5 -0.7 34.2 8 9 A L H X S+ 0 0 3 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.900 108.9 47.6 -69.3 -41.5 6.6 1.0 31.6 9 10 A Q H X S+ 0 0 85 -4,-3.3 4,-1.9 281,-0.2 -1,-0.2 0.722 112.9 53.8 -69.7 -20.4 6.7 4.3 33.6 10 11 A E H X S+ 0 0 99 -4,-1.1 4,-2.4 -5,-0.3 -2,-0.2 0.954 104.2 50.1 -74.9 -60.2 7.5 2.2 36.6 11 12 A A H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.1 0.834 116.4 44.8 -49.9 -34.4 10.5 0.4 35.1 12 13 A I H < S+ 0 0 4 -4,-1.5 3,-0.5 1,-0.2 4,-0.4 0.938 108.8 54.9 -75.5 -47.3 11.8 3.9 34.1 13 14 A G H >< S+ 0 0 40 -4,-1.9 2,-1.3 1,-0.3 3,-1.0 0.795 92.1 76.2 -54.1 -29.3 11.0 5.3 37.4 14 15 A R T 3< S+ 0 0 127 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 -0.068 96.6 47.2 -75.1 38.7 13.1 2.5 38.9 15 16 A L T > S+ 0 0 1 -2,-1.3 3,-1.2 -3,-0.5 55,-0.3 0.462 77.5 113.7-150.7 -19.0 16.3 4.4 37.8 16 17 A R T < S+ 0 0 124 -3,-1.0 52,-0.1 -4,-0.4 -3,-0.0 -0.224 84.9 10.7 -63.4 152.7 16.0 8.0 38.8 17 18 A G T 3 S+ 0 0 94 1,-0.1 -1,-0.2 50,-0.1 51,-0.1 0.690 97.1 109.9 52.6 21.7 18.4 9.5 41.5 18 19 A R < - 0 0 115 -3,-1.2 2,-0.2 1,-0.3 -2,-0.1 0.611 68.6-145.9 -98.1 -17.0 20.5 6.3 41.3 19 20 A G - 0 0 32 48,-0.4 2,-0.7 -4,-0.3 -1,-0.3 -0.509 62.4 -1.1 82.9-157.4 23.5 7.8 39.6 20 21 A R S S- 0 0 154 -2,-0.2 2,-0.2 45,-0.1 47,-0.1 -0.568 76.7-156.3 -71.2 110.5 25.5 5.8 37.1 21 22 A I - 0 0 4 -2,-0.7 45,-0.1 42,-0.4 2,-0.0 -0.540 10.8-124.6 -86.7 155.8 23.8 2.3 36.9 22 23 A T >> - 0 0 80 -2,-0.2 4,-1.6 1,-0.1 3,-0.8 -0.161 34.0 -90.0 -89.5-176.1 25.8 -0.7 35.8 23 24 A E H 3> S+ 0 0 113 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.402 127.1 57.4 -76.5 5.2 25.1 -3.3 33.0 24 25 A E H 3> S+ 0 0 108 2,-0.2 4,-0.7 3,-0.1 -1,-0.2 0.597 103.0 48.2-107.8 -19.6 23.2 -5.2 35.7 25 26 A D H <> S+ 0 0 58 -3,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.810 117.3 46.7 -83.2 -34.9 20.7 -2.5 36.6 26 27 A L H X S+ 0 0 11 -4,-1.6 4,-2.7 2,-0.2 3,-0.4 0.994 108.3 51.3 -64.9 -67.1 20.2 -2.1 32.9 27 28 A K H X S+ 0 0 96 -4,-1.0 4,-1.5 1,-0.3 -1,-0.2 0.814 111.3 53.2 -41.1 -37.8 19.8 -5.9 32.1 28 29 A A H X S+ 0 0 44 -4,-0.7 4,-1.6 2,-0.2 -1,-0.3 0.972 110.8 42.9 -64.2 -54.9 17.3 -5.8 34.9 29 30 A T H X S+ 0 0 8 -4,-2.0 4,-2.3 -3,-0.4 -2,-0.2 0.865 109.4 57.0 -62.3 -40.4 15.2 -3.0 33.5 30 31 A L H X S+ 0 0 16 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.935 107.3 47.5 -58.1 -48.0 15.3 -4.2 29.9 31 32 A R H X S+ 0 0 115 -4,-1.5 4,-3.1 -5,-0.3 5,-0.2 0.886 108.5 57.0 -60.6 -37.0 13.8 -7.6 30.8 32 33 A E H X S+ 0 0 27 -4,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.934 107.8 46.7 -59.0 -43.9 11.2 -5.6 32.7 33 34 A I H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.873 111.6 51.9 -65.9 -36.1 10.4 -3.8 29.5 34 35 A R H X S+ 0 0 93 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.903 109.9 47.8 -66.7 -41.9 10.3 -7.1 27.7 35 36 A R H X S+ 0 0 117 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.855 109.6 54.3 -67.3 -33.6 7.9 -8.5 30.2 36 37 A A H < S+ 0 0 2 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.915 108.0 49.1 -64.8 -43.7 5.7 -5.4 30.0 37 38 A L H ><>S+ 0 0 3 -4,-2.0 5,-1.9 1,-0.2 3,-0.7 0.859 112.3 49.7 -63.1 -38.2 5.5 -5.8 26.2 38 39 A M H ><5S+ 0 0 61 -4,-1.8 3,-2.3 1,-0.2 -2,-0.2 0.925 105.8 53.0 -69.5 -46.3 4.5 -9.5 26.6 39 40 A D T 3<5S+ 0 0 80 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.437 106.6 57.1 -71.2 5.7 1.8 -8.9 29.2 40 41 A A T < 5S- 0 0 0 -3,-0.7 213,-2.1 -5,-0.1 212,-0.3 0.349 117.8-114.7-111.8 -0.9 0.3 -6.4 26.7 41 42 A D T < 5 + 0 0 46 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.867 54.0 168.2 68.7 40.8 0.1 -9.1 24.1 42 43 A V < - 0 0 8 -5,-1.9 -1,-0.2 1,-0.1 212,-0.1 -0.619 50.1 -87.3 -83.3 144.0 2.7 -7.5 21.8 43 44 A N > - 0 0 29 210,-0.5 4,-2.9 -2,-0.3 3,-0.2 -0.238 37.5-129.0 -48.9 133.7 3.9 -9.7 18.9 44 45 A L H > S+ 0 0 111 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.738 107.5 49.6 -62.8 -24.3 6.8 -11.7 20.2 45 46 A E H > S+ 0 0 98 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.813 111.0 49.5 -83.4 -31.4 9.1 -10.7 17.3 46 47 A V H > S+ 0 0 12 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.975 108.6 53.5 -67.6 -50.9 8.2 -7.1 17.8 47 48 A T H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.793 109.9 49.0 -50.5 -36.0 9.0 -7.5 21.6 48 49 A R H X S+ 0 0 123 -4,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.952 113.5 43.2 -70.7 -54.1 12.4 -8.9 20.7 49 50 A D H X S+ 0 0 68 -4,-2.2 4,-3.6 2,-0.2 -2,-0.2 0.910 113.3 54.5 -58.8 -43.1 13.4 -6.1 18.2 50 51 A F H X S+ 0 0 14 -4,-3.2 4,-1.9 1,-0.2 5,-0.2 0.973 110.6 43.1 -53.7 -64.0 12.0 -3.5 20.6 51 52 A V H X S+ 0 0 29 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.856 115.5 51.0 -52.0 -39.8 14.1 -4.6 23.6 52 53 A E H X S+ 0 0 66 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.974 107.3 52.4 -63.0 -53.2 17.1 -5.0 21.3 53 54 A R H X S+ 0 0 89 -4,-3.6 4,-2.3 1,-0.2 -1,-0.2 0.789 110.7 48.8 -51.9 -34.0 16.6 -1.5 19.8 54 55 A V H X S+ 0 0 2 -4,-1.9 4,-2.2 -5,-0.2 5,-0.3 0.895 112.2 47.0 -75.6 -42.0 16.5 -0.1 23.4 55 56 A R H X S+ 0 0 101 -4,-2.3 4,-2.3 -5,-0.2 5,-0.3 0.988 117.8 43.9 -60.8 -56.0 19.7 -2.0 24.4 56 57 A E H X S+ 0 0 105 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.939 118.3 41.3 -49.7 -62.4 21.5 -0.8 21.2 57 58 A E H X S+ 0 0 72 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.814 113.5 53.0 -61.3 -35.2 20.3 2.8 21.2 58 59 A A H ><>S+ 0 0 0 -4,-2.2 5,-1.1 2,-0.2 3,-1.0 0.935 109.8 47.0 -68.4 -46.9 20.9 3.3 25.0 59 60 A L H ><5S+ 0 0 60 -4,-2.3 3,-2.4 1,-0.3 -2,-0.2 0.876 106.0 59.2 -61.3 -38.0 24.5 2.0 24.9 60 61 A G H 3<5S+ 0 0 55 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.802 105.8 50.7 -60.1 -23.9 25.0 4.3 22.0 61 62 A K T <<5S- 0 0 93 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.215 116.5-117.7 -98.0 15.2 24.0 7.0 24.4 62 63 A Q T X>5 + 0 0 109 -3,-2.4 4,-0.8 1,-0.1 3,-0.6 0.922 47.3 171.2 48.7 52.8 26.5 5.8 27.1 63 64 A V G >4> + 0 0 84 1,-0.1 3,-0.9 -50,-0.1 4,-0.7 -0.613 66.9 159.0-134.0 69.9 20.6 10.4 34.4 69 70 A P H >> + 0 0 2 0, 0.0 4,-2.6 0, 0.0 3,-0.6 0.827 68.6 67.8 -65.4 -29.2 20.2 7.0 32.8 70 71 A A H 3> S+ 0 0 2 -55,-0.3 4,-2.2 1,-0.3 -54,-0.1 0.818 99.8 50.7 -60.1 -29.8 16.4 7.0 33.4 71 72 A E H <> S+ 0 0 84 -3,-0.9 4,-1.5 2,-0.2 -1,-0.3 0.740 109.2 50.8 -78.5 -26.2 16.2 9.9 30.8 72 73 A V H S+ 0 0 49 -4,-2.6 5,-3.4 2,-0.2 4,-0.9 0.895 113.5 46.4 -62.1 -40.1 7.1 5.7 18.1 83 84 A E H ><5S+ 0 0 60 -4,-2.5 3,-0.9 3,-0.2 -2,-0.2 0.946 111.2 51.0 -64.8 -51.7 8.8 3.4 15.5 84 85 A A H 3<5S+ 0 0 18 -4,-1.9 175,-0.4 1,-0.3 176,-0.2 0.851 109.3 51.6 -55.5 -38.9 6.7 0.4 16.4 85 86 A L H 3<5S- 0 0 2 -4,-2.2 181,-0.3 198,-0.1 -1,-0.3 0.723 135.4 -81.1 -74.4 -21.0 3.5 2.4 16.1 86 87 A G T <<5 - 0 0 17 -4,-0.9 2,-0.7 -3,-0.9 -3,-0.2 0.321 51.0-119.5 140.4 -11.3 4.5 3.6 12.7 87 88 A G S > - 0 0 43 111,-0.5 3,-2.0 -2,-0.3 5,-0.5 -0.533 62.3 -87.9 -91.6 159.8 -15.2 -8.2 10.2 106 107 A Q T 3 5S+ 0 0 81 84,-1.1 -1,-0.1 1,-0.3 84,-0.1 -0.386 118.1 23.5 -59.4 135.1 -18.6 -7.6 11.6 107 108 A G T 3 5S+ 0 0 53 82,-0.1 -1,-0.3 -3,-0.1 84,-0.0 0.411 87.4 111.4 86.8 -4.8 -18.1 -5.9 15.0 108 109 A S T < 5S- 0 0 10 -3,-2.0 136,-0.3 108,-0.1 111,-0.2 0.707 98.6-103.5 -73.1 -20.1 -14.7 -4.5 14.1 109 110 A G T >5S+ 0 0 15 -4,-0.3 4,-2.5 109,-0.1 5,-0.2 0.431 83.4 134.2 105.5 7.7 -16.2 -1.0 14.2 110 111 A K H >< + 0 0 8 -5,-0.5 4,-1.5 2,-0.2 5,-0.1 0.911 69.1 42.2 -57.6 -50.1 -16.1 -1.0 10.4 111 112 A T H > S+ 0 0 17 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.938 117.0 48.1 -66.3 -43.3 -19.7 0.3 9.7 112 113 A T H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.865 110.8 51.9 -62.5 -37.6 -19.4 2.9 12.5 113 114 A T H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.793 102.7 58.4 -71.1 -30.3 -15.9 4.1 11.2 114 115 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.960 111.0 42.7 -64.0 -46.7 -17.2 4.5 7.7 115 116 A A H X S+ 0 0 4 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.807 116.0 47.7 -69.4 -30.2 -19.8 7.0 9.1 116 117 A K H X S+ 0 0 17 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.812 110.4 52.9 -77.1 -32.4 -17.1 8.7 11.4 117 118 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.886 110.7 47.8 -66.9 -42.0 -14.7 8.9 8.4 118 119 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.960 112.9 47.1 -62.2 -54.8 -17.4 10.6 6.4 119 120 A L H X S+ 0 0 48 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.908 110.8 53.8 -54.5 -45.5 -18.2 13.0 9.3 120 121 A Y H < S+ 0 0 55 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.949 112.6 41.1 -56.9 -51.7 -14.5 13.7 9.7 121 122 A Y H ><>S+ 0 0 9 -4,-2.3 5,-2.7 1,-0.2 3,-0.9 0.809 107.4 62.3 -69.3 -28.5 -13.9 14.6 6.1 122 123 A K H ><5S+ 0 0 95 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.928 103.6 50.1 -61.5 -43.1 -17.1 16.6 5.9 123 124 A G T 3<5S+ 0 0 66 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.600 106.3 58.5 -70.8 -8.6 -15.7 18.9 8.5 124 125 A K T < 5S- 0 0 134 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.277 128.0 -95.8-101.9 9.0 -12.6 19.1 6.4 125 126 A G T < 5S+ 0 0 62 -3,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.576 81.4 134.7 90.2 8.7 -14.5 20.5 3.4 126 127 A R < - 0 0 46 -5,-2.7 -1,-0.3 -8,-0.1 -2,-0.1 -0.508 52.9-137.2 -87.8 158.6 -15.1 17.2 1.6 127 128 A R - 0 0 140 -2,-0.2 54,-2.1 52,-0.1 55,-1.3 -0.758 34.5-170.2-116.2 83.4 -18.4 16.1 0.1 128 129 A P E -c 182 0A 2 0, 0.0 2,-0.4 0, 0.0 55,-0.2 -0.276 19.6-161.3 -78.9 162.6 -18.8 12.5 1.1 129 130 A L E -c 183 0A 0 53,-1.9 55,-2.7 24,-0.1 2,-0.3 -0.988 13.9-145.3-138.0 123.0 -21.2 9.7 0.0 130 131 A L E -cd 184 155A 0 24,-3.0 26,-3.0 -2,-0.4 2,-0.4 -0.739 12.8-161.8 -89.9 141.9 -21.6 6.6 2.2 131 132 A V E -cd 185 156A 0 53,-2.6 55,-2.5 -2,-0.3 2,-1.1 -0.985 10.2-153.7-128.3 117.5 -22.2 3.4 0.3 132 133 A A E -cd 186 157A 3 24,-2.9 26,-2.4 -2,-0.4 55,-0.1 -0.787 18.0-179.0 -92.3 95.2 -23.7 0.4 2.1 133 134 A A + 0 0 8 53,-1.4 2,-0.9 -2,-1.1 55,-0.3 0.195 34.9 122.5 -83.7 13.6 -22.3 -2.4 -0.1 134 135 A D - 0 0 7 53,-0.2 7,-0.2 52,-0.2 6,-0.1 -0.675 36.0-175.4 -80.4 106.6 -23.8 -5.6 1.6 135 136 A T S S+ 0 0 16 -2,-0.9 26,-3.7 1,-0.2 -1,-0.1 0.290 79.6 42.6 -85.5 11.4 -25.8 -7.3 -1.1 136 137 A Q S S+ 0 0 92 24,-0.2 -1,-0.2 1,-0.2 24,-0.1 0.596 104.8 56.2-128.1 -23.6 -27.1 -10.0 1.3 137 138 A R >> - 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