==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JAN-08 3BZJ . COMPND 2 MOLECULE: UV ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR E.M.MEULENBROEK,K.PASPALEVA,E.A.J.THOMASSEN,J.P.ABRAHAMS, . 278 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 20 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 0 1 0 1 0 1 1 1 0 0 0 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 2 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 154 0, 0.0 263,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -29.7 -1.7 -18.5 -0.1 2 2 A I E -a 264 0A 52 261,-0.2 2,-0.4 263,-0.0 263,-0.2 -0.991 360.0-160.2-142.1 136.1 -1.5 -21.8 -2.1 3 3 A R E -a 265 0A 58 261,-1.4 263,-3.1 -2,-0.4 2,-0.3 -0.931 25.8-146.5-107.3 144.9 0.9 -24.7 -2.7 4 4 A L E +a 266 0A 39 49,-0.4 51,-2.8 -2,-0.4 52,-1.2 -0.861 22.5 162.0-114.1 142.2 0.4 -26.7 -5.9 5 5 A G E -ab 267 56A 0 261,-1.9 263,-2.3 -2,-0.3 52,-0.2 -0.925 18.7-151.9-143.4-179.7 0.8 -30.3 -6.9 6 6 A Y E - b 0 57A 0 50,-0.9 52,-1.5 -2,-0.3 2,-0.3 -0.934 27.9-100.1-148.0 160.2 -0.2 -32.9 -9.5 7 7 A P E - b 0 58A 3 0, 0.0 2,-2.4 0, 0.0 52,-0.1 -0.730 65.4 -33.4 -99.2 138.1 -0.7 -36.7 -9.4 8 8 A C S S+ 0 0 20 50,-3.4 9,-2.2 -2,-0.3 52,-0.4 -0.151 111.5 25.5 79.3 -46.3 1.3 -39.9 -10.3 9 9 A E E -I 16 0B 67 -2,-2.4 2,-0.4 7,-0.2 7,-0.2 -0.954 61.4-132.6-153.8 164.3 3.3 -38.8 -13.4 10 10 A N E >> -I 15 0B 0 5,-2.6 5,-1.6 -2,-0.3 4,-1.0 -0.992 9.9-158.2-129.3 128.3 4.9 -35.8 -15.2 11 11 A L T 45S+ 0 0 69 -2,-0.4 -1,-0.1 261,-0.3 262,-0.1 0.914 88.2 50.2 -79.2 -48.6 4.4 -35.3 -18.9 12 12 A T T 45S+ 0 0 98 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.846 121.2 40.0 -56.5 -37.2 7.4 -33.0 -20.0 13 13 A L T 45S- 0 0 46 2,-0.1 -1,-0.2 32,-0.0 -2,-0.2 0.741 99.1-138.2 -80.0 -29.5 9.7 -35.5 -18.2 14 14 A G T <5 + 0 0 55 -4,-1.0 2,-0.4 1,-0.3 -3,-0.2 0.886 54.4 145.7 64.2 38.0 7.8 -38.6 -19.3 15 15 A A E < -I 10 0B 0 -5,-1.6 -5,-2.6 26,-0.1 2,-0.3 -0.898 25.0-179.8-108.6 135.6 8.3 -39.9 -15.8 16 16 A T E -I 9 0B 29 -2,-0.4 25,-0.3 -7,-0.2 -7,-0.2 -0.993 29.8-165.1-136.7 147.7 5.8 -42.1 -14.0 17 17 A T S S+ 0 0 0 -9,-2.2 -8,-0.1 -2,-0.3 21,-0.1 0.183 84.1 73.2-103.6 13.1 5.5 -43.7 -10.6 18 18 A N + 0 0 53 -10,-0.2 -1,-0.1 43,-0.1 2,-0.1 0.099 53.1 135.9-128.7 21.4 2.7 -46.0 -11.9 19 19 A R + 0 0 53 -3,-0.2 2,-0.2 15,-0.2 19,-0.1 -0.442 28.1 171.0 -58.4 142.2 4.0 -48.7 -14.2 20 20 A T - 0 0 53 -2,-0.1 2,-0.3 45,-0.1 -2,-0.0 -0.666 22.0-135.2-135.6-164.1 2.6 -52.1 -13.5 21 21 A L - 0 0 17 -2,-0.2 2,-0.2 13,-0.0 5,-0.1 -0.932 34.1 -87.3-149.2 163.3 2.5 -55.5 -15.0 22 22 A R > - 0 0 165 -2,-0.3 3,-1.4 1,-0.1 0, 0.0 -0.599 39.3-118.3 -79.1 144.2 -0.1 -58.1 -15.7 23 23 A L G > S+ 0 0 88 1,-0.3 3,-1.6 -2,-0.2 -1,-0.1 0.758 109.7 70.0 -55.2 -29.7 -0.7 -60.5 -12.8 24 24 A A G 3 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.0 -2,-0.0 0.577 102.8 46.4 -37.7 -20.1 0.4 -63.5 -14.9 25 25 A H G < S+ 0 0 63 -3,-1.4 2,-2.0 2,-0.1 -1,-0.3 -0.111 70.8 133.3-165.8 -8.0 3.8 -62.1 -14.8 26 26 A L < + 0 0 22 -3,-1.6 2,-0.3 4,-0.1 -3,-0.1 -0.522 31.1 139.6 -75.1 71.9 4.1 -61.3 -11.1 27 27 A T > - 0 0 69 -2,-2.0 4,-2.2 1,-0.1 5,-0.2 -0.764 65.8-109.9-111.2 162.3 7.6 -62.8 -10.5 28 28 A E H > S+ 0 0 83 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.927 116.7 51.8 -59.7 -47.7 10.3 -61.2 -8.4 29 29 A E H > S+ 0 0 154 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.906 113.2 42.5 -51.8 -52.3 12.4 -60.4 -11.4 30 30 A R H > S+ 0 0 104 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.868 115.2 48.6 -68.7 -40.5 9.7 -58.6 -13.3 31 31 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.907 108.7 54.6 -64.8 -43.1 8.3 -56.7 -10.3 32 32 A R H X S+ 0 0 100 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.843 106.8 51.9 -58.2 -38.7 11.8 -55.5 -9.3 33 33 A E H X S+ 0 0 99 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.904 113.2 41.8 -68.6 -44.0 12.3 -54.0 -12.7 34 34 A K H X S+ 0 0 60 -4,-1.5 4,-2.5 2,-0.2 -15,-0.2 0.871 115.7 50.1 -71.5 -41.0 9.1 -52.0 -12.8 35 35 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.934 108.6 53.5 -61.8 -48.0 9.5 -50.9 -9.1 36 36 A A H X S+ 0 0 51 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.900 112.0 44.8 -49.0 -49.4 13.2 -49.8 -9.9 37 37 A E H X S+ 0 0 54 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.889 112.7 50.8 -64.9 -42.7 11.9 -47.7 -12.8 38 38 A N H X S+ 0 0 0 -4,-2.5 4,-2.2 25,-0.2 -2,-0.2 0.893 112.0 47.1 -62.7 -44.9 9.0 -46.2 -10.7 39 39 A L H X S+ 0 0 1 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.856 110.9 51.5 -62.2 -41.9 11.4 -45.3 -7.8 40 40 A R H X S+ 0 0 122 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.922 111.7 48.4 -59.1 -44.8 13.8 -43.7 -10.3 41 41 A D H X S+ 0 0 1 -4,-2.3 4,-2.0 -25,-0.3 -2,-0.2 0.859 104.6 58.9 -66.8 -38.1 10.9 -41.7 -11.7 42 42 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.904 107.6 47.2 -51.7 -46.3 9.8 -40.6 -8.2 43 43 A E H X S+ 0 0 40 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.942 109.7 51.6 -66.3 -44.9 13.2 -39.0 -7.7 44 44 A R H X S+ 0 0 102 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.872 112.5 48.4 -55.9 -37.4 13.2 -37.2 -11.1 45 45 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.890 110.5 48.7 -72.5 -42.5 9.7 -35.8 -10.2 46 46 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.921 114.8 46.3 -62.4 -45.0 10.7 -34.6 -6.7 47 47 A R H X S+ 0 0 107 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.899 112.4 49.7 -64.4 -43.7 13.8 -32.9 -8.1 48 48 A F H X S+ 0 0 25 -4,-2.3 4,-0.6 -5,-0.2 3,-0.3 0.928 110.4 51.8 -56.9 -48.8 11.8 -31.4 -11.0 49 49 A N H ><>S+ 0 0 1 -4,-2.7 5,-1.7 1,-0.2 3,-1.0 0.869 102.5 58.3 -56.7 -42.0 9.2 -30.1 -8.5 50 50 A A H 3<5S+ 0 0 41 -4,-1.9 3,-0.5 1,-0.3 -1,-0.2 0.896 113.4 40.4 -53.6 -43.7 11.9 -28.5 -6.4 51 51 A D H 3<5S+ 0 0 136 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.454 115.8 50.0 -83.3 -8.0 12.9 -26.4 -9.4 52 52 A H T <<5S- 0 0 108 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.152 110.7 -99.0-127.2 22.3 9.4 -25.7 -10.8 53 53 A G T 5S+ 0 0 67 -3,-0.5 -49,-0.4 -4,-0.4 2,-0.4 0.757 76.7 132.3 68.8 25.9 7.2 -24.3 -7.9 54 54 A F < + 0 0 20 -5,-1.7 -1,-0.2 -6,-0.1 -49,-0.2 -0.890 26.4 173.1-107.2 144.6 5.4 -27.5 -7.0 55 55 A A + 0 0 16 -51,-2.8 42,-3.7 -2,-0.4 2,-0.3 0.321 60.1 59.1-128.2 4.5 5.2 -28.6 -3.4 56 56 A L E +bc 5 97A 3 -52,-1.2 -50,-0.9 40,-0.3 2,-0.3 -0.981 51.4 175.6-137.8 145.3 2.8 -31.6 -3.6 57 57 A F E -bc 6 98A 0 40,-2.3 42,-1.4 -2,-0.3 2,-0.7 -0.945 22.5-141.6-151.2 133.5 2.9 -34.9 -5.4 58 58 A R E -bc 7 99A 30 -52,-1.5 -50,-3.4 -2,-0.3 42,-0.2 -0.842 22.3-140.6 -91.8 119.2 0.6 -37.9 -5.4 59 59 A I - 0 0 0 40,-2.8 42,-0.5 -2,-0.7 2,-0.2 -0.535 25.7-112.7 -74.8 140.1 2.5 -41.2 -5.6 60 60 A G > - 0 0 1 -52,-0.4 3,-2.0 -2,-0.2 -1,-0.1 -0.492 16.6-122.6 -78.4 148.6 0.8 -43.7 -7.8 61 61 A Q T 3 S+ 0 0 20 1,-0.3 3,-0.5 40,-0.3 -1,-0.1 0.731 109.3 60.7 -59.5 -26.7 -0.6 -46.9 -6.2 62 62 A H T 3 + 0 0 71 1,-0.2 -1,-0.3 3,-0.1 -24,-0.1 0.261 63.3 117.3 -89.7 11.7 1.6 -49.1 -8.5 63 63 A L S < S+ 0 0 0 -3,-2.0 -25,-0.2 1,-0.3 -24,-0.2 0.897 94.9 24.0 -42.2 -50.9 4.9 -47.7 -7.2 64 64 A I S > S- 0 0 0 -3,-0.5 3,-1.8 -26,-0.1 -1,-0.3 -0.932 107.8-126.9-112.7 97.7 5.6 -51.2 -6.0 65 65 A P T 3 S- 0 0 0 0, 0.0 -3,-0.1 0, 0.0 -30,-0.1 -0.257 83.0 -6.9 -55.3 127.9 3.4 -53.2 -8.3 66 66 A F T > S+ 0 0 59 -5,-0.1 3,-2.0 1,-0.1 6,-0.2 0.679 81.6 154.0 64.2 24.3 1.0 -55.6 -6.5 67 67 A A T < S+ 0 0 9 -3,-1.8 9,-0.2 1,-0.3 -1,-0.1 0.786 74.1 43.6 -52.6 -36.4 2.7 -54.9 -3.0 68 68 A S T 3 S+ 0 0 22 3,-0.0 -1,-0.3 54,-0.0 54,-0.1 0.441 87.8 119.5 -91.3 -1.2 -0.5 -55.8 -1.1 69 69 A H S X S- 0 0 30 -3,-2.0 3,-1.3 1,-0.1 49,-0.0 -0.353 71.1-126.4 -66.2 141.5 -1.2 -58.9 -3.2 70 70 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.752 110.7 44.8 -53.0 -30.1 -1.4 -62.3 -1.3 71 71 A L T 3 S+ 0 0 137 -5,-0.1 -2,-0.1 2,-0.0 -4,-0.1 0.243 72.0 146.1-106.7 12.1 1.2 -63.7 -3.7 72 72 A F < - 0 0 26 -3,-1.3 -6,-0.1 -6,-0.2 -45,-0.1 -0.301 49.6-135.4 -46.9 121.4 3.7 -60.8 -3.9 73 73 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.415 67.7 17.5 -79.1 2.2 7.0 -62.8 -4.3 74 74 A Y S S- 0 0 31 -46,-0.1 2,-1.1 0, 0.0 -2,-0.0 -0.952 88.0 -79.4-158.4 177.7 9.3 -61.0 -1.8 75 75 A D > - 0 0 109 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 -0.729 41.1-178.1 -88.4 92.9 9.7 -58.7 1.2 76 76 A W H > S+ 0 0 24 -2,-1.1 4,-2.6 2,-0.2 5,-0.2 0.852 78.3 55.1 -68.6 -34.7 9.3 -55.3 -0.4 77 77 A E H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 112.6 44.3 -61.2 -43.3 9.8 -53.3 2.8 78 78 A G H 4 S+ 0 0 38 2,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.913 114.8 49.1 -65.3 -44.2 13.1 -55.1 3.3 79 79 A A H < S+ 0 0 38 -4,-2.5 4,-0.2 1,-0.2 -2,-0.2 0.896 126.7 23.1 -62.3 -39.6 14.0 -54.6 -0.3 80 80 A Y H X S+ 0 0 11 -4,-2.6 4,-3.1 -5,-0.1 5,-0.3 0.443 85.8 102.0-114.0 -2.8 13.2 -50.9 -0.4 81 81 A E H X S+ 0 0 105 -4,-1.9 4,-1.9 1,-0.2 -1,-0.1 0.854 88.9 45.9 -54.6 -38.6 13.4 -49.3 3.1 82 82 A E H > S+ 0 0 167 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.929 115.8 45.0 -70.5 -45.9 16.8 -47.7 2.5 83 83 A E H > S+ 0 0 83 -4,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.869 114.5 49.5 -63.1 -39.1 15.9 -46.3 -1.0 84 84 A L H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.862 108.1 53.3 -72.6 -35.3 12.6 -45.1 0.4 85 85 A A H X S+ 0 0 48 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.916 112.4 45.8 -58.2 -46.1 14.3 -43.4 3.4 86 86 A R H X S+ 0 0 113 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.914 112.6 49.0 -67.0 -43.2 16.6 -41.6 0.9 87 87 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.887 113.1 48.2 -61.8 -37.1 13.7 -40.6 -1.4 88 88 A G H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.854 107.4 54.8 -72.9 -33.7 11.7 -39.3 1.6 89 89 A A H X S+ 0 0 42 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.920 110.2 47.3 -60.9 -50.6 14.8 -37.4 2.9 90 90 A L H X S+ 0 0 33 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.911 109.5 53.9 -50.0 -52.3 14.9 -35.7 -0.6 91 91 A A H <>S+ 0 0 3 -4,-2.4 5,-3.5 1,-0.2 -2,-0.2 0.899 111.6 44.9 -54.2 -42.6 11.1 -35.0 -0.4 92 92 A R H ><5S+ 0 0 143 -4,-2.2 3,-1.8 3,-0.2 -2,-0.2 0.927 110.8 52.2 -69.2 -46.1 11.5 -33.2 2.9 93 93 A A H 3<5S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.789 113.1 46.8 -57.7 -32.9 14.6 -31.2 1.9 94 94 A F T 3<5S- 0 0 61 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.332 114.2-118.9 -89.0 3.8 12.5 -30.1 -1.2 95 95 A G T < 5 + 0 0 43 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.846 56.4 162.2 59.5 36.7 9.5 -29.3 0.9 96 96 A Q < - 0 0 10 -5,-3.5 2,-0.5 -6,-0.2 -40,-0.3 -0.797 31.5-150.3 -94.8 119.8 7.4 -31.8 -0.9 97 97 A R E -c 56 0A 10 -42,-3.7 -40,-2.3 -2,-0.6 2,-0.3 -0.763 19.2-151.9 -86.6 127.2 4.1 -33.0 0.6 98 98 A L E +c 57 0A 4 -2,-0.5 41,-1.6 -42,-0.2 2,-0.3 -0.684 19.2 168.9-102.5 149.7 3.3 -36.6 -0.5 99 99 A S E -cd 58 139A 5 -42,-1.4 -40,-2.8 -2,-0.3 2,-0.3 -0.933 17.6-152.4-149.6 168.7 -0.1 -38.3 -0.9 100 100 A M E - d 0 140A 0 39,-1.8 41,-2.6 -2,-0.3 -40,-0.1 -0.985 2.6-159.8-146.9 147.0 -1.7 -41.5 -2.2 101 101 A H - 0 0 31 -42,-0.5 -40,-0.3 -2,-0.3 41,-0.1 -0.931 21.8-139.8-130.3 99.6 -5.2 -42.2 -3.5 102 102 A P - 0 0 8 0, 0.0 41,-0.2 0, 0.0 17,-0.0 -0.204 30.4 -93.8 -59.0 158.7 -6.2 -45.9 -3.5 103 103 A G > - 0 0 44 1,-0.1 3,-1.6 39,-0.1 0, 0.0 0.107 38.4 -88.7 -71.5-178.6 -8.1 -47.4 -6.5 104 104 A Q T 3 S+ 0 0 161 1,-0.3 -1,-0.1 41,-0.0 0, 0.0 0.678 120.2 59.2 -66.9 -22.0 -11.9 -47.9 -7.1 105 105 A Y T 3 S+ 0 0 189 40,-0.1 2,-1.1 1,-0.0 -1,-0.3 0.465 75.4 105.5 -92.2 0.7 -11.9 -51.4 -5.6 106 106 A V < + 0 0 17 -3,-1.6 37,-0.1 13,-0.1 10,-0.1 -0.697 39.6 147.1 -81.9 100.9 -10.7 -50.2 -2.1 107 107 A N > + 0 0 5 -2,-1.1 3,-1.7 8,-0.3 12,-0.2 -0.773 26.9 179.6-140.5 93.3 -13.9 -50.4 -0.0 108 108 A P T 3 S+ 0 0 0 0, 0.0 53,-0.2 0, 0.0 8,-0.1 0.559 85.6 64.4 -67.2 -6.4 -13.5 -51.2 3.7 109 109 A G T 3 S+ 0 0 0 35,-0.2 49,-0.2 51,-0.1 48,-0.2 0.276 74.9 127.4 -97.3 10.7 -17.3 -50.9 3.9 110 110 A S < - 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