==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 17-AUG-08 3E70 . COMPND 2 MOLECULE: SIGNAL RECOGNITION PARTICLE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR P.F.EGEA,H.TSURUTA,J.NAPETSCHNIG,P WALTER,R.M.STROUD . 307 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.6 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 . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 42.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 0 1 0 1 1 2 0 2 2 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 1 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 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 . 1 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 1 C M 0 0 75 0, 0.0 266,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 130.0 -29.7 23.6 -8.1 2 2 C F > + 0 0 0 264,-2.4 4,-2.9 261,-0.2 5,-0.2 0.723 360.0 148.0 53.7 22.4 -26.8 25.0 -10.2 3 3 C G H > + 0 0 15 263,-0.3 4,-2.7 1,-0.2 5,-0.2 0.910 63.7 49.3 -50.0 -51.7 -29.6 26.5 -12.2 4 4 C K H > S+ 0 0 34 263,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.920 112.7 47.1 -58.8 -48.0 -27.7 29.6 -13.2 5 5 C L H > S+ 0 0 0 263,-1.4 4,-2.2 1,-0.2 5,-0.3 0.959 111.9 51.7 -55.4 -52.5 -24.7 27.6 -14.3 6 6 C R H X S+ 0 0 70 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.906 111.7 46.3 -53.2 -45.6 -26.9 25.2 -16.3 7 7 C E H X S+ 0 0 111 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.861 110.1 50.6 -73.6 -33.7 -28.7 28.0 -18.1 8 8 C K H X S+ 0 0 56 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.881 114.3 45.1 -70.3 -34.7 -25.6 30.0 -19.1 9 9 C L H X S+ 0 0 1 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.867 113.6 49.9 -71.3 -39.6 -24.0 26.9 -20.5 10 10 C K H X S+ 0 0 48 -4,-2.2 4,-2.0 -5,-0.3 5,-0.2 0.872 108.6 53.8 -65.3 -36.9 -27.2 25.9 -22.3 11 11 C S H X S+ 0 0 30 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.924 107.2 50.8 -61.6 -45.1 -27.4 29.4 -23.7 12 12 C F H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.886 109.5 51.4 -61.0 -41.9 -23.9 29.1 -25.1 13 13 C V H >X S+ 0 0 11 -4,-1.8 4,-3.0 1,-0.2 3,-0.6 0.995 110.5 44.9 -58.3 -67.0 -24.7 25.8 -26.8 14 14 C K H 3X S+ 0 0 117 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.775 111.7 57.6 -49.3 -29.2 -27.9 26.9 -28.6 15 15 C R H 3X S+ 0 0 80 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.929 110.7 38.7 -72.2 -45.5 -25.9 30.1 -29.6 16 16 C V H X S+ 0 0 11 -4,-1.4 4,-2.5 2,-0.2 3,-2.0 0.927 105.5 58.3 -79.8 -47.2 -23.8 26.5 -37.6 21 21 C E H 3X S+ 0 0 87 -4,-1.7 4,-1.3 1,-0.3 -2,-0.2 0.832 99.2 61.2 -42.9 -41.0 -27.4 26.1 -38.6 22 22 C K H 3X S+ 0 0 86 -4,-1.5 4,-2.3 2,-0.2 -1,-0.3 0.776 106.1 43.9 -60.7 -30.6 -26.8 29.2 -40.8 23 23 C E H <4 S+ 0 0 82 -3,-2.0 -2,-0.2 -4,-0.4 -1,-0.2 0.876 105.6 59.5 -81.4 -42.6 -24.1 27.4 -42.8 24 24 C E H >< S+ 0 0 56 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.908 109.6 49.9 -45.1 -35.4 -26.3 24.4 -43.0 25 25 C E H 3< S+ 0 0 129 -4,-1.3 -2,-0.3 -5,-0.3 -1,-0.2 0.981 97.8 58.1 -74.5 -60.3 -28.4 27.1 -44.6 26 26 C E T 3< 0 0 173 -4,-2.3 -1,-0.3 -5,-0.0 -2,-0.2 0.262 360.0 360.0 -54.7 19.7 -25.9 28.6 -47.1 27 27 C V < 0 0 87 -3,-0.6 -3,-0.1 -2,-0.2 0, 0.0 -0.558 360.0 360.0-129.9 360.0 -26.1 24.9 -48.1 28 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 29 36 C I 0 0 126 0, 0.0 49,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 81.3 -21.9 18.9 -48.7 30 37 C L + 0 0 143 47,-0.1 48,-1.1 1,-0.0 2,-0.3 0.582 360.0 44.5 -99.2 -17.0 -23.1 16.3 -46.2 31 38 C T E -A 77 0A 60 46,-0.2 2,-0.3 44,-0.0 46,-0.3 -0.868 65.7-147.2-130.9 162.5 -21.3 17.8 -43.2 32 39 C V E -A 76 0A 4 44,-2.9 44,-4.8 -2,-0.3 2,-0.4 -0.965 12.0-138.2-133.7 143.8 -20.6 21.2 -41.6 33 40 C E E -A 75 0A 74 -2,-0.3 2,-0.4 42,-0.3 42,-0.2 -0.849 14.2-127.0-110.0 138.6 -17.7 22.6 -39.7 34 41 C I - 0 0 3 40,-1.5 39,-2.5 -2,-0.4 2,-0.2 -0.655 32.4-162.9 -77.8 132.2 -17.6 24.8 -36.6 35 42 C K > - 0 0 109 -2,-0.4 4,-1.5 37,-0.2 5,-0.1 -0.660 29.6-110.6-112.6 169.2 -15.5 27.9 -37.1 36 43 C E H > S+ 0 0 124 -2,-0.2 4,-1.9 2,-0.2 3,-0.4 0.980 113.6 59.6 -60.2 -60.1 -13.9 30.4 -34.8 37 44 C K H > S+ 0 0 77 1,-0.3 4,-1.0 2,-0.2 5,-0.2 0.833 105.5 52.6 -37.2 -44.7 -16.1 33.3 -35.7 38 45 C D H > S+ 0 0 26 2,-0.1 4,-1.2 3,-0.1 -1,-0.3 0.972 120.2 30.9 -56.0 -56.9 -19.0 31.2 -34.5 39 46 C V H >X S+ 0 0 1 -4,-1.5 4,-3.5 -3,-0.4 3,-0.6 0.985 106.7 65.9 -70.9 -61.2 -17.5 30.5 -31.1 40 47 C D H 3X S+ 0 0 61 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.765 108.2 43.6 -31.4 -47.3 -15.4 33.6 -30.3 41 48 C K H 3X S+ 0 0 106 -4,-1.0 4,-1.6 -5,-0.3 -1,-0.3 0.936 116.1 44.4 -70.9 -49.3 -18.6 35.6 -30.1 42 49 C A H X S+ 0 0 17 -4,-2.3 4,-1.0 2,-0.2 3,-0.8 0.938 112.6 44.5 -63.5 -48.7 -22.5 35.0 -18.1 50 57 C L H 3<>S+ 0 0 2 -4,-3.4 5,-2.3 1,-0.3 3,-0.5 0.890 108.5 56.6 -65.7 -40.4 -20.2 32.8 -16.0 51 58 C L H 3<5S+ 0 0 69 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.671 109.0 49.1 -65.8 -13.8 -18.7 35.8 -14.2 52 59 C E H <<5S+ 0 0 122 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.630 103.3 58.1 -95.1 -22.8 -22.3 36.6 -13.2 53 60 C A T <5S- 0 0 0 -4,-1.0 217,-0.8 -3,-0.5 218,-0.2 0.438 124.4-107.2 -86.0 1.3 -22.9 33.1 -12.0 54 61 C D T 5 + 0 0 18 -4,-0.3 2,-0.2 1,-0.3 -3,-0.2 0.584 62.9 158.1 87.3 15.3 -20.0 33.7 -9.7 55 62 C V < - 0 0 3 -5,-2.3 -1,-0.3 1,-0.1 216,-0.1 -0.515 49.3-104.0 -71.8 133.6 -17.3 31.5 -11.4 56 63 C A >> - 0 0 4 214,-0.4 4,-1.9 -2,-0.2 3,-0.6 -0.261 27.4-117.7 -58.3 142.8 -13.7 32.5 -10.5 57 64 C L H 3> S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.897 112.4 51.7 -47.4 -53.6 -11.9 34.5 -13.3 58 65 C E H 3> S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.864 109.0 51.4 -57.0 -36.1 -9.2 31.8 -13.8 59 66 C V H <> S+ 0 0 0 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.899 107.3 51.9 -71.3 -36.6 -11.8 29.1 -14.2 60 67 C V H X S+ 0 0 3 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.890 110.5 49.7 -64.0 -36.9 -13.7 31.1 -16.8 61 68 C D H X S+ 0 0 87 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.844 112.6 47.0 -69.8 -34.4 -10.4 31.5 -18.7 62 69 C A H X S+ 0 0 10 -4,-1.7 4,-2.4 -5,-0.2 5,-0.2 0.925 111.1 50.3 -72.2 -45.8 -9.7 27.8 -18.5 63 70 C L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.898 108.4 53.8 -57.0 -42.1 -13.2 26.7 -19.6 64 71 C R H X S+ 0 0 52 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.895 109.0 48.7 -61.6 -42.4 -13.0 29.1 -22.6 65 72 C E H X S+ 0 0 146 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.949 115.0 43.1 -61.8 -51.6 -9.7 27.5 -23.7 66 73 C K H X S+ 0 0 67 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.847 114.5 50.3 -67.6 -34.9 -10.9 23.9 -23.4 67 74 C I H X S+ 0 0 0 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.901 111.1 48.4 -69.4 -41.6 -14.3 24.7 -25.0 68 75 C K H X S+ 0 0 24 -4,-2.1 4,-2.5 -5,-0.2 3,-0.5 0.950 111.6 49.8 -63.3 -49.0 -12.8 26.4 -28.0 69 76 C Q H < S+ 0 0 135 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.920 111.7 48.9 -54.1 -47.0 -10.3 23.6 -28.6 70 77 C K H < S+ 0 0 37 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.785 120.0 35.5 -66.7 -27.9 -13.1 21.0 -28.4 71 78 C L H >< S+ 0 0 0 -4,-1.4 3,-1.3 -3,-0.5 -37,-0.3 0.901 88.6 90.6 -97.5 -48.8 -15.4 22.8 -30.9 72 79 C V T 3< S+ 0 0 59 -4,-2.5 -37,-0.2 1,-0.2 3,-0.1 -0.336 100.0 9.5 -60.0 119.3 -13.3 24.6 -33.6 73 80 C G T 3 S+ 0 0 47 -39,-2.5 -1,-0.2 1,-0.3 2,-0.2 -0.006 86.2 128.1 108.8 -29.1 -12.8 22.3 -36.6 74 81 C K < - 0 0 84 -3,-1.3 -40,-1.5 -4,-0.1 -1,-0.3 -0.442 54.1-132.9 -69.4 129.6 -15.1 19.4 -35.9 75 82 C K E -A 33 0A 139 -42,-0.2 -42,-0.3 -2,-0.2 2,-0.2 -0.576 23.8-167.2 -83.5 143.7 -17.4 18.6 -38.7 76 83 C V E -A 32 0A 24 -44,-4.8 -44,-2.9 -2,-0.2 2,-0.4 -0.729 20.9-106.5-123.8 173.6 -21.2 18.0 -38.1 77 84 C R E -A 31 0A 205 -46,-0.3 2,-0.4 -2,-0.2 -46,-0.2 -0.860 28.4-123.3-106.7 137.3 -24.1 16.6 -40.0 78 85 C I 0 0 63 -48,-1.1 -57,-0.0 -2,-0.4 0, 0.0 -0.633 360.0 360.0 -80.1 128.1 -27.0 18.8 -41.4 79 86 C G 0 0 108 -2,-0.4 -1,-0.2 -58,-0.0 -58,-0.0 -0.258 360.0 360.0 96.8 360.0 -30.4 17.8 -40.2 80 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 90 C G > 0 0 43 0, 0.0 4,-2.7 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -71.7 -27.2 20.0 -29.7 82 91 C K H > + 0 0 84 1,-0.2 4,-1.0 2,-0.2 0, 0.0 0.852 360.0 48.6 -45.2 -38.1 -26.2 16.7 -28.2 83 92 C I H > S+ 0 0 88 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.943 111.4 44.8 -73.7 -48.7 -22.8 17.1 -29.9 84 93 C I H > S+ 0 0 9 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.911 112.7 51.8 -61.8 -44.0 -22.0 20.6 -28.8 85 94 C E H X S+ 0 0 42 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.772 102.2 63.9 -62.1 -29.4 -23.1 20.0 -25.2 86 95 C E H X S+ 0 0 50 -4,-1.0 4,-2.6 -5,-0.4 -1,-0.2 0.948 102.9 45.5 -60.3 -50.6 -20.8 17.0 -25.3 87 96 C A H X S+ 0 0 5 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.905 114.1 48.8 -61.0 -42.8 -17.7 19.2 -25.8 88 97 C V H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.935 110.5 51.5 -61.3 -47.3 -18.9 21.6 -23.1 89 98 C K H X S+ 0 0 65 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.900 108.4 52.4 -53.8 -45.7 -19.5 18.7 -20.8 90 99 C E H X S+ 0 0 97 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.948 108.5 50.2 -56.2 -51.4 -16.0 17.4 -21.5 91 100 C A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.922 109.7 50.0 -55.0 -48.2 -14.5 20.8 -20.6 92 101 C V H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.918 109.0 52.3 -60.2 -44.4 -16.4 20.9 -17.3 93 102 C S H >< S+ 0 0 41 -4,-2.4 3,-0.7 1,-0.2 4,-0.5 0.947 110.0 49.0 -51.9 -51.2 -15.2 17.4 -16.3 94 103 C E H 3< S+ 0 0 77 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.787 108.0 52.3 -64.8 -30.4 -11.6 18.4 -17.0 95 104 C I H 3< S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.747 107.3 54.3 -76.6 -21.1 -11.9 21.6 -14.9 96 105 C L S << S+ 0 0 17 -4,-1.3 -1,-0.2 -3,-0.7 187,-0.2 0.525 89.1 102.3 -89.5 -9.2 -13.2 19.5 -12.1 97 106 C E - 0 0 62 -4,-0.5 2,-0.3 -3,-0.4 183,-0.1 -0.542 60.1-156.1 -73.3 142.2 -10.2 17.2 -12.3 98 107 C T - 0 0 35 -2,-0.2 179,-0.1 2,-0.2 -2,-0.1 -0.874 29.5-107.6-121.8 155.7 -7.5 17.7 -9.7 99 108 C S S S+ 0 0 101 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.882 105.1 25.0 -35.1 -57.0 -3.7 17.0 -9.5 100 109 C R S S- 0 0 60 180,-0.2 2,-0.3 -3,-0.0 -2,-0.2 -0.752 72.4-139.5-110.3 164.8 -4.4 14.2 -7.1 101 110 C R - 0 0 94 -2,-0.3 2,-0.4 -4,-0.1 -4,-0.0 -0.877 15.2-157.7-117.0 153.2 -7.3 11.9 -6.4 102 111 C I - 0 0 46 -2,-0.3 2,-0.5 4,-0.0 -2,-0.0 -0.998 12.1-172.6-126.3 136.9 -8.3 10.8 -2.9 103 112 C D > - 0 0 93 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 -0.937 10.9-164.8-120.5 110.9 -10.2 7.7 -1.9 104 113 C L H > S+ 0 0 10 -2,-0.5 4,-1.0 1,-0.2 5,-0.2 0.930 82.7 48.4 -60.8 -57.7 -11.0 8.1 1.8 105 114 C I H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.840 117.1 44.1 -56.0 -34.0 -12.0 4.5 2.7 106 115 C E H > S+ 0 0 128 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.823 109.6 53.2 -86.6 -28.1 -8.9 3.1 0.9 107 116 C E H < S+ 0 0 58 -4,-2.1 4,-0.4 -3,-0.2 -1,-0.2 0.527 113.7 45.7 -82.4 -5.2 -6.4 5.6 2.3 108 117 C I H < S+ 0 0 0 -4,-1.0 -2,-0.2 -3,-0.2 -3,-0.1 0.817 109.3 50.7 -97.4 -49.3 -7.6 4.8 5.8 109 118 C R H < S+ 0 0 55 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.906 120.0 41.0 -49.2 -42.8 -7.6 1.0 5.5 110 119 C K S < S+ 0 0 168 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.893 102.2 91.1 -70.9 -42.8 -4.1 1.4 4.2 111 120 C A S S- 0 0 17 -4,-0.4 2,-0.7 -5,-0.1 4,-0.1 -0.103 85.0-109.3 -62.4 154.6 -3.1 4.1 6.7 112 121 C E - 0 0 165 2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.764 62.9 -75.9 -87.1 117.0 -1.5 3.4 10.0 113 122 C K S S+ 0 0 77 -2,-0.7 85,-0.1 -4,-0.1 86,-0.1 -0.179 105.8 47.4 -72.3 151.5 -4.0 4.2 12.6 114 123 C P S S- 0 0 11 0, 0.0 2,-0.5 0, 0.0 85,-0.3 0.495 72.1-151.8 -88.1 150.9 -5.2 6.4 13.9 115 124 C Y E -b 199 0B 0 83,-3.3 85,-3.6 -4,-0.1 2,-0.6 -0.716 12.3-151.2 -84.0 122.9 -6.1 8.4 10.8 116 125 C V E -b 200 0B 6 -2,-0.5 113,-1.8 83,-0.2 112,-1.4 -0.869 14.3-176.6-107.3 118.6 -6.1 12.1 11.7 117 126 C I E -bc 201 229B 0 83,-2.7 85,-2.2 -2,-0.6 2,-0.5 -0.955 7.1-162.7-116.1 123.5 -8.4 14.5 9.8 118 127 C M E -bc 202 230B 0 111,-3.0 113,-3.1 -2,-0.5 2,-0.3 -0.910 5.3-152.8-111.5 132.6 -8.3 18.2 10.6 119 128 C F E - c 0 231B 0 83,-1.4 2,-0.3 -2,-0.5 113,-0.2 -0.790 11.7-176.5-107.2 145.1 -11.0 20.6 9.5 120 129 C V E + c 0 232B 0 111,-2.0 113,-2.5 -2,-0.3 2,-0.2 -0.982 21.8 116.2-138.9 146.5 -10.7 24.3 8.8 121 130 C G - 0 0 0 84,-0.5 2,-0.2 -2,-0.3 113,-0.1 -0.857 57.0 -82.6 163.2 158.4 -13.2 27.0 7.9 122 131 C F > - 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