==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 05-APR-11 3RF2 . COMPND 2 MOLECULE: 30S RIBOSOMAL PROTEIN S8; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR E.MENICHELLI,J.R.WILLIAMSON . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 20.6 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 . 2 1.2 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 0.6 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 . 14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 1 0 0 1 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 3 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 1 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 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 4 A V 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.4 -13.0 -31.8 11.4 2 5 A D > - 0 0 41 1,-0.2 4,-1.9 2,-0.0 5,-0.2 -0.914 360.0-171.3-114.7 101.8 -10.9 -29.4 9.2 3 6 A P H > S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.905 85.7 51.8 -61.3 -46.9 -7.3 -30.6 9.0 4 7 A I H > S+ 0 0 16 1,-0.2 4,-1.4 2,-0.2 -2,-0.0 0.904 111.9 48.5 -58.2 -39.3 -5.8 -27.5 7.3 5 8 A A H > S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.875 108.3 53.4 -66.9 -37.2 -7.4 -25.4 10.1 6 9 A D H X S+ 0 0 100 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.830 105.5 54.6 -71.7 -29.4 -6.0 -27.7 12.8 7 10 A M H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.873 104.1 54.4 -63.7 -40.4 -2.5 -27.3 11.4 8 11 A F H X S+ 0 0 7 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.933 108.9 49.4 -63.2 -42.8 -2.8 -23.5 11.6 9 12 A S H X S+ 0 0 66 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.942 110.7 47.7 -57.7 -57.0 -3.7 -23.8 15.3 10 13 A A H X S+ 0 0 38 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.928 112.0 51.3 -48.3 -49.8 -0.8 -26.1 16.1 11 14 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.954 110.9 47.9 -57.1 -49.6 1.6 -23.8 14.2 12 15 A K H X S+ 0 0 72 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.881 112.1 48.5 -60.1 -42.7 0.3 -20.8 16.2 13 16 A N H X S+ 0 0 85 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.916 109.6 51.1 -66.9 -42.3 0.6 -22.5 19.6 14 17 A A H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 4,-0.4 0.918 110.4 51.5 -60.5 -42.2 4.1 -23.7 18.9 15 18 A I H ><5S+ 0 0 21 -4,-2.4 3,-1.7 -5,-0.3 -1,-0.2 0.927 108.1 50.1 -58.8 -44.6 5.0 -20.2 18.0 16 19 A M H 3<5S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.770 108.1 53.9 -71.1 -20.0 3.5 -18.8 21.2 17 20 A R T 3<5S- 0 0 143 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.498 113.5-122.7 -81.8 -7.0 5.6 -21.4 23.0 18 21 A R T < 5 + 0 0 125 -3,-1.7 -3,-0.2 -4,-0.4 2,-0.2 0.849 53.3 168.2 64.2 35.5 8.7 -20.1 21.3 19 22 A D < - 0 0 36 -5,-2.5 -1,-0.2 -6,-0.1 76,-0.1 -0.483 42.4-139.6 -81.8 152.7 9.4 -23.5 19.9 20 23 A D S S- 0 0 99 -2,-0.2 75,-2.3 1,-0.1 2,-0.3 0.788 79.3 -13.3 -77.3 -31.1 11.9 -24.3 17.1 21 24 A F E -A 94 0A 35 73,-0.2 2,-0.3 -7,-0.1 73,-0.2 -0.928 52.9-162.6-157.5-179.3 9.6 -26.8 15.4 22 25 A L E -A 93 0A 8 71,-1.4 71,-3.1 -2,-0.3 2,-0.3 -0.963 21.7-120.4-166.7 160.1 6.5 -29.0 15.6 23 26 A Y E -A 92 0A 2 -2,-0.3 69,-0.2 69,-0.2 -2,-0.0 -0.860 23.6-176.2-110.4 147.8 5.0 -32.0 13.7 24 27 A V E -A 91 0A 3 67,-2.4 67,-3.1 -2,-0.3 -2,-0.0 -0.983 35.2 -90.8-137.5 155.0 1.8 -32.3 11.7 25 28 A P E -A 90 0A 39 0, 0.0 59,-0.1 0, 0.0 58,-0.1 -0.332 52.6 -99.5 -60.6 143.3 -0.0 -35.2 9.9 26 29 A S + 0 0 8 63,-0.9 2,-0.2 57,-0.7 3,-0.1 -0.148 50.6 155.5 -60.0 157.5 0.8 -35.6 6.2 27 30 A S > - 0 0 35 1,-0.0 4,-1.7 2,-0.0 5,-0.1 -0.799 43.0-134.0-176.9 143.4 -1.5 -34.2 3.5 28 31 A K H > S+ 0 0 126 -2,-0.2 4,-1.7 2,-0.2 5,-0.1 0.855 110.6 48.9 -78.1 -33.5 -0.7 -33.2 -0.1 29 32 A L H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.930 110.1 51.4 -63.4 -49.1 -2.7 -29.9 0.3 30 33 A K H > S+ 0 0 14 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.891 108.5 53.1 -55.2 -42.0 -0.9 -29.2 3.5 31 34 A E H X S+ 0 0 26 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.886 108.3 47.8 -61.5 -42.8 2.4 -29.8 1.7 32 35 A R H X S+ 0 0 113 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.838 113.4 50.4 -68.1 -31.1 1.6 -27.3 -1.0 33 36 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 3,-0.2 0.941 109.2 48.6 -70.2 -47.6 0.5 -24.8 1.6 34 37 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.800 107.5 57.9 -60.3 -30.7 3.8 -25.2 3.6 35 38 A D H X S+ 0 0 84 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.873 106.8 47.1 -71.4 -36.4 5.6 -24.8 0.4 36 39 A V H X S+ 0 0 8 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.929 111.8 51.1 -62.1 -46.8 4.0 -21.4 -0.1 37 40 A L H X>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 6,-1.1 0.890 113.1 45.1 -61.2 -40.2 4.8 -20.5 3.5 38 41 A K H ><5S+ 0 0 89 -4,-2.4 3,-0.9 4,-0.2 -1,-0.2 0.922 111.9 51.7 -67.1 -46.6 8.4 -21.4 3.1 39 42 A K H 3<5S+ 0 0 130 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.840 112.2 46.9 -59.6 -35.2 8.7 -19.6 -0.3 40 43 A E H 3<5S- 0 0 70 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.535 116.0-112.9 -87.7 -7.5 7.2 -16.5 1.3 41 44 A G T <<5S+ 0 0 29 -3,-0.9 -3,-0.2 -4,-0.5 -2,-0.1 0.664 82.6 121.2 87.9 17.8 9.5 -16.6 4.4 42 45 A F S > - 0 0 113 -2,-1.6 4,-2.7 39,-0.1 3,-0.7 -0.482 56.8 -0.8-113.5-172.4 9.4 -40.8 5.4 51 54 A G H >> S- 0 0 60 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.169 131.0 -9.8 31.9-132.4 11.8 -43.6 4.6 52 55 A E H 3> S+ 0 0 152 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.786 133.5 64.8 -63.4 -30.2 15.2 -43.4 6.4 53 56 A K H <> S+ 0 0 63 -3,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.869 98.2 51.6 -64.4 -38.3 14.4 -39.8 7.5 54 57 A Y H X S+ 0 0 107 -4,-3.5 3,-1.2 1,-0.2 4,-0.8 0.957 117.1 44.3 -53.2 -55.3 16.9 -40.5 23.0 64 67 A L H >< S+ 0 0 65 -4,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.874 107.2 58.0 -61.0 -41.7 16.0 -37.1 24.2 65 68 A A H 3< S+ 0 0 18 -4,-3.6 -1,-0.3 -5,-0.3 -2,-0.2 0.805 106.2 55.5 -54.3 -25.2 12.7 -38.2 25.7 66 69 A E H << S+ 0 0 125 -3,-1.2 2,-0.4 -4,-1.1 -1,-0.2 0.699 97.0 63.2 -91.3 -20.5 14.9 -40.6 27.7 67 70 A K S << S- 0 0 125 -4,-0.8 3,-0.4 -3,-0.8 -1,-0.0 -0.888 119.6 -5.7-108.8 136.4 17.4 -38.2 29.4 68 71 A S S S- 0 0 100 -2,-0.4 2,-1.7 1,-0.2 -1,-0.3 0.966 87.5-140.3 45.9 63.5 16.3 -35.6 31.9 69 72 A P + 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.332 30.0 176.4 -62.4 83.2 12.6 -36.5 31.1 70 73 A N - 0 0 69 -2,-1.7 4,-0.3 -3,-0.4 3,-0.3 -0.650 37.2 -97.4 -85.5 146.4 10.9 -33.1 31.1 71 74 A P S S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.099 104.2 43.7 -57.7 161.3 7.2 -33.0 30.1 72 75 A K S S+ 0 0 52 -3,-0.1 -2,-0.1 1,-0.0 -7,-0.0 0.811 94.9 84.4 70.0 32.1 6.2 -32.1 26.5 73 76 A M S > S+ 0 0 43 -3,-0.3 4,-0.8 -8,-0.1 3,-0.5 0.557 80.1 54.2-127.8 -35.5 8.9 -34.4 25.0 74 77 A K H > S+ 0 0 166 -4,-0.3 4,-2.8 1,-0.2 3,-0.1 0.801 97.4 72.6 -66.4 -29.3 7.3 -37.9 25.0 75 78 A R H > S+ 0 0 154 1,-0.2 4,-4.5 2,-0.2 5,-0.3 0.876 89.8 56.8 -52.7 -41.6 4.5 -36.1 23.1 76 79 A Y H > S+ 0 0 28 -3,-0.5 4,-3.3 2,-0.2 -1,-0.2 0.926 107.8 47.2 -61.0 -47.5 6.7 -35.9 20.0 77 80 A L H X S+ 0 0 22 -4,-0.8 4,-1.0 2,-0.2 -2,-0.2 0.989 114.5 47.4 -48.5 -64.3 7.2 -39.6 20.1 78 81 A K H >X S+ 0 0 124 -4,-2.8 3,-2.1 1,-0.2 4,-1.4 0.944 116.7 42.9 -39.9 -64.8 3.4 -40.0 20.6 79 82 A Q H 3X S+ 0 0 42 -4,-4.5 4,-1.2 1,-0.3 -1,-0.2 0.837 106.5 62.7 -52.3 -39.4 2.8 -37.5 17.7 80 83 A L H 3< S+ 0 0 0 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.638 106.6 46.1 -66.9 -14.1 5.5 -39.1 15.6 81 84 A E H X< S+ 0 0 86 -3,-2.1 3,-2.2 -4,-1.0 -2,-0.2 0.907 107.9 48.4 -92.0 -56.0 3.5 -42.4 15.5 82 85 A E H >< S+ 0 0 63 -4,-1.4 3,-0.7 1,-0.3 -2,-0.2 0.702 106.5 61.3 -62.3 -17.3 -0.1 -41.5 14.8 83 86 A Y T 3< S+ 0 0 45 -4,-1.2 -57,-0.7 1,-0.2 -1,-0.3 0.519 102.5 50.3 -87.6 -4.9 1.1 -39.3 11.9 84 87 A N T < S+ 0 0 50 -3,-2.2 2,-0.3 5,-0.2 -1,-0.2 0.107 77.0 126.4-120.8 20.7 2.6 -42.3 10.0 85 88 A K S X S- 0 0 144 -3,-0.7 3,-0.8 2,-0.1 2,-0.1 -0.613 75.5 -16.1 -76.9 135.0 -0.3 -44.6 10.2 86 89 A G T 3 S- 0 0 77 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.399 129.6 -19.8 76.1-145.3 -1.3 -45.9 6.7 87 90 A T T 3 S+ 0 0 145 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.190 117.5 101.7 -80.4 17.2 -0.2 -44.3 3.5 88 91 A Q < - 0 0 74 -3,-0.8 -61,-0.0 -62,-0.0 0, 0.0 -0.794 51.0-168.2-116.9 150.3 0.5 -41.2 5.6 89 92 A Y - 0 0 52 -2,-0.3 -63,-0.9 -5,-0.1 -5,-0.2 -0.905 27.2-100.5-134.4 155.8 3.7 -39.6 7.1 90 93 A P E -A 25 0A 0 0, 0.0 -41,-3.0 0, 0.0 2,-0.5 -0.511 26.8-144.8 -80.3 142.4 4.6 -36.9 9.6 91 94 A I E -AB 24 48A 0 -67,-3.1 -67,-2.4 -43,-0.2 2,-0.6 -0.913 5.5-150.7-104.1 132.4 5.7 -33.5 8.5 92 95 A K E -AB 23 47A 12 -45,-2.7 -45,-3.0 -2,-0.5 2,-0.5 -0.907 13.5-159.9 -98.6 123.2 8.3 -31.6 10.6 93 96 A I E -AB 22 46A 0 -71,-3.1 -71,-1.4 -2,-0.6 2,-0.6 -0.936 5.4-151.3-108.6 126.2 7.8 -27.9 10.4 94 97 A Y E -AB 21 45A 59 -49,-3.0 -50,-2.1 -2,-0.5 -49,-1.4 -0.840 19.2-139.7 -96.1 121.2 10.7 -25.6 11.2 95 98 A L E - B 0 43A 16 -75,-2.3 2,-0.5 -2,-0.6 -52,-0.2 -0.466 6.4-137.6 -86.1 151.1 9.5 -22.2 12.5 96 99 A K + 0 0 59 -54,-0.5 10,-2.6 -2,-0.1 11,-0.4 -0.939 22.2 174.0-112.7 120.2 11.0 -18.9 11.7 97 100 A Y B -C 105 0B 32 -2,-0.5 8,-0.2 8,-0.2 -54,-0.0 -0.880 27.3-141.3-112.3 154.9 11.7 -16.1 14.2 98 101 A L S S+ 0 0 121 6,-3.3 7,-0.1 -2,-0.3 -1,-0.1 0.843 81.4 52.1 -81.4 -35.3 13.5 -12.9 13.4 99 102 A D S > S- 0 0 35 5,-0.5 3,-2.0 1,-0.1 5,-0.2 -0.731 85.1-116.6-108.5 153.7 15.5 -12.5 16.6 100 103 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.820 115.4 54.2 -52.7 -37.1 17.8 -14.9 18.5 101 104 A K T 3 S- 0 0 132 1,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.477 106.8-127.5 -81.5 -2.2 15.5 -15.0 21.5 102 105 A K S < S+ 0 0 57 -3,-2.0 3,-0.1 2,-0.1 -1,-0.1 0.801 71.1 127.4 65.5 28.9 12.5 -16.0 19.3 103 106 A R + 0 0 154 1,-0.2 2,-0.6 -85,-0.0 -1,-0.1 0.640 64.3 60.4 -88.5 -16.6 10.3 -13.1 20.6 104 107 A K S S- 0 0 131 -5,-0.2 -6,-3.3 2,-0.0 -5,-0.5 -0.878 75.7-160.5-116.9 99.1 9.5 -11.9 17.1 105 108 A S B -C 97 0B 29 -2,-0.6 -8,-0.2 -8,-0.2 -2,-0.0 -0.459 22.7-134.9 -73.1 143.9 7.7 -14.6 14.9 106 109 A A S S+ 0 0 19 -10,-2.6 2,-0.7 -64,-0.2 -1,-0.1 0.805 97.4 66.2 -65.7 -27.9 7.7 -14.3 11.2 107 110 A I + 0 0 7 -11,-0.4 -2,-0.2 -65,-0.2 3,-0.1 -0.857 55.3 175.1 -99.1 115.0 4.0 -15.2 11.4 108 111 A T S S- 0 0 107 57,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.898 74.1 -20.1 -78.9 -42.6 1.9 -12.6 13.1 109 112 A N - 0 0 46 56,-1.9 56,-2.1 2,-0.0 -1,-0.4 -0.989 51.0-163.5-161.4 158.4 -1.3 -14.6 12.3 110 113 A I E +D 164 0C 2 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.945 18.2 179.7-150.2 122.5 -2.6 -17.2 10.1 111 114 A V E -D 163 0C 46 52,-2.3 52,-2.3 -2,-0.3 2,-0.2 -0.983 28.2-119.9-136.9 134.9 -6.4 -17.8 9.7 112 115 A K E +D 162 0C 39 -2,-0.4 50,-0.3 50,-0.2 49,-0.1 -0.483 28.3 177.0 -70.2 137.9 -8.5 -20.2 7.6 113 116 A V + 0 0 31 48,-2.2 48,-0.2 1,-0.2 -1,-0.2 0.740 61.9 52.1-103.3 -81.4 -10.9 -18.5 5.2 114 117 A S S S+ 0 0 0 46,-2.7 -1,-0.2 6,-0.3 5,-0.2 -0.353 72.2 161.5 -59.3 131.5 -12.8 -21.1 3.2 115 118 A K - 0 0 97 3,-1.5 2,-0.2 -3,-0.1 5,-0.0 -0.777 45.5 -51.1-138.9-175.0 -14.5 -23.6 5.4 116 119 A G S S- 0 0 62 -2,-0.2 2,-2.3 1,-0.2 -114,-0.0 -0.432 121.6 -9.7 -65.8 130.9 -17.3 -26.2 5.4 117 120 A G S S+ 0 0 85 -2,-0.2 2,-1.3 1,-0.1 -1,-0.2 -0.247 128.3 75.3 75.0 -51.1 -20.5 -24.8 4.1 118 121 A R S S+ 0 0 204 -2,-2.3 -3,-1.5 -5,-0.1 -1,-0.1 -0.449 72.5 175.2 -90.7 61.6 -19.0 -21.4 4.2 119 122 A R - 0 0 127 -2,-1.3 2,-0.4 -5,-0.2 -5,-0.1 -0.340 18.0-155.3 -67.2 147.6 -16.8 -21.8 1.1 120 123 A V + 0 0 56 40,-0.2 40,-3.2 -5,-0.0 2,-0.4 -0.895 17.4 170.9-130.3 103.8 -14.8 -18.8 -0.1 121 124 A Y E -E 159 0C 150 -2,-0.4 2,-0.4 38,-0.3 38,-0.3 -0.875 16.3-154.3-107.9 144.5 -13.9 -18.7 -3.8 122 125 A A E -E 158 0C 10 36,-3.2 36,-2.6 -2,-0.4 5,-0.2 -0.951 10.3-140.0-117.5 140.2 -12.3 -15.6 -5.5 123 126 A G - 0 0 33 -2,-0.4 3,-0.4 34,-0.2 33,-0.1 -0.349 34.4 -94.3 -88.9 173.7 -12.6 -14.9 -9.2 124 127 A V S > S+ 0 0 78 1,-0.2 3,-0.6 2,-0.2 32,-0.2 0.905 128.1 38.9 -49.9 -44.5 -9.9 -13.5 -11.5 125 128 A R T 3 S+ 0 0 241 1,-0.2 -1,-0.2 30,-0.1 32,-0.0 0.644 116.4 51.4 -86.5 -15.6 -11.2 -10.0 -10.9 126 129 A T T 3 + 0 0 98 -3,-0.4 -1,-0.2 2,-0.0 -3,-0.2 -0.170 66.6 145.1-117.5 41.2 -12.0 -10.4 -7.2 127 130 A M < - 0 0 10 -3,-0.6 -3,-0.0 -5,-0.2 30,-0.0 -0.703 46.7-130.1 -83.2 117.2 -8.7 -11.7 -5.8 128 131 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.247 8.9-139.1 -73.5 150.8 -8.4 -10.2 -2.3 129 132 A Y - 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