==== 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 21-JAN-08 3C0Q . COMPND 2 MOLECULE: UV ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR E.M.MEULENBROEK,K.PASPALEVA,E.A.J.THOMASSEN,J.P.ABRAHAMS, . 277 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 11.6 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 . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 33.9 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 2 0 0 0 0 0 0 1 0 1 0 0 1 0 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 0 147 0, 0.0 263,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -40.3 -1.7 -18.5 0.0 2 2 A I E -a 264 0A 55 261,-0.2 2,-0.4 263,-0.1 263,-0.2 -0.948 360.0-165.9-128.4 139.0 -1.5 -21.6 -2.2 3 3 A R E -a 265 0A 79 261,-1.6 263,-3.1 -2,-0.4 2,-0.3 -0.963 23.6-145.7-115.3 142.4 0.7 -24.6 -2.7 4 4 A L E +a 266 0A 30 49,-0.4 51,-2.0 -2,-0.4 52,-1.8 -0.776 21.4 164.4-112.9 150.5 0.3 -26.8 -5.8 5 5 A G E -ab 267 56A 0 261,-1.5 263,-3.0 -2,-0.3 52,-0.2 -0.955 17.3-156.9-148.6 170.1 0.6 -30.4 -6.8 6 6 A Y E - b 0 57A 0 50,-0.8 52,-1.0 -2,-0.3 2,-0.3 -0.927 31.1-107.7-141.1 157.5 -0.3 -32.9 -9.6 7 7 A P E - b 0 58A 5 0, 0.0 2,-2.4 0, 0.0 52,-0.2 -0.685 63.5 -24.0 -99.9 145.8 -0.6 -36.8 -9.2 8 8 A C S S+ 0 0 20 50,-3.7 9,-2.0 -2,-0.3 52,-0.4 -0.213 110.5 27.0 77.4 -52.4 1.3 -39.9 -10.3 9 9 A E E -I 16 0B 71 -2,-2.4 2,-0.4 7,-0.2 7,-0.2 -0.945 61.3-131.8-146.0 166.0 3.3 -38.9 -13.3 10 10 A N E >> -I 15 0B 1 5,-3.0 4,-1.5 -2,-0.3 5,-1.4 -0.984 7.8-158.8-126.6 123.6 4.9 -36.0 -15.2 11 11 A L T 45S+ 0 0 72 -2,-0.4 -1,-0.1 261,-0.2 262,-0.1 0.915 89.6 49.3 -72.0 -46.1 4.4 -35.3 -18.9 12 12 A T T 45S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.844 120.3 40.2 -61.4 -35.5 7.5 -33.1 -19.8 13 13 A L T 45S- 0 0 41 2,-0.1 -1,-0.2 28,-0.0 -2,-0.2 0.768 98.1-135.3 -78.8 -30.0 9.7 -35.7 -18.1 14 14 A G T <5 + 0 0 57 -4,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.795 57.2 147.8 65.9 30.8 7.9 -38.8 -19.3 15 15 A A E < +I 10 0B 0 -5,-1.4 -5,-3.0 26,-0.1 2,-0.3 -0.820 22.7 175.5 -99.4 136.8 8.3 -39.9 -15.7 16 16 A T E -I 9 0B 28 -2,-0.4 25,-0.3 -7,-0.2 3,-0.2 -0.998 29.2-167.6-141.5 144.9 5.8 -42.1 -14.0 17 17 A T S S+ 0 0 0 -9,-2.0 -8,-0.1 -2,-0.3 21,-0.1 0.268 81.9 76.6-105.8 7.5 5.5 -43.8 -10.6 18 18 A N + 0 0 54 -10,-0.2 2,-0.2 43,-0.1 -1,-0.1 -0.012 55.1 138.6-117.1 27.8 2.6 -45.9 -11.8 19 19 A R + 0 0 51 -3,-0.2 2,-0.2 15,-0.2 19,-0.1 -0.529 25.6 170.6 -69.8 137.5 4.1 -48.7 -14.0 20 20 A T - 0 0 57 -2,-0.2 2,-0.3 45,-0.1 -2,-0.0 -0.658 22.6-138.6-130.4-168.9 2.6 -52.0 -13.4 21 21 A L - 0 0 19 -2,-0.2 2,-0.2 13,-0.0 5,-0.1 -0.954 35.3 -88.3-147.2 159.2 2.6 -55.5 -15.0 22 22 A R > - 0 0 174 -2,-0.3 3,-0.8 1,-0.1 0, 0.0 -0.512 37.8-118.8 -73.6 145.4 -0.1 -58.1 -15.7 23 23 A L G > S+ 0 0 90 1,-0.2 3,-2.3 2,-0.2 -1,-0.1 0.744 105.0 76.1 -52.1 -26.1 -0.7 -60.5 -12.8 24 24 A A G 3 S+ 0 0 85 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.473 102.4 40.0 -40.1 -29.3 0.3 -63.4 -15.1 25 25 A H G < + 0 0 48 -3,-0.8 2,-1.5 2,-0.1 -1,-0.3 -0.406 69.2 140.6 153.4 -29.8 3.5 -62.4 -14.6 26 26 A L < + 0 0 23 -3,-2.3 2,-0.3 4,-0.1 -3,-0.1 -0.602 30.3 142.5 -72.2 87.6 4.1 -61.3 -11.0 27 27 A T > - 0 0 70 -2,-1.5 4,-2.1 1,-0.1 3,-0.5 -0.932 62.7-106.9-124.5 156.3 7.6 -62.8 -10.4 28 28 A E H > S+ 0 0 67 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.863 116.6 47.9 -49.1 -51.4 10.4 -61.2 -8.4 29 29 A E H > S+ 0 0 135 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.854 112.6 49.0 -62.4 -37.9 12.6 -60.2 -11.4 30 30 A R H > S+ 0 0 110 -3,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.883 115.6 42.3 -66.4 -42.3 9.7 -58.7 -13.3 31 31 A V H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.885 108.1 59.7 -75.6 -40.2 8.4 -56.6 -10.4 32 32 A R H X S+ 0 0 84 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.889 107.6 46.1 -53.4 -44.1 11.9 -55.5 -9.2 33 33 A E H X S+ 0 0 104 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.782 113.9 48.3 -74.1 -28.4 12.6 -53.8 -12.6 34 34 A K H X S+ 0 0 56 -4,-1.0 4,-2.2 -3,-0.2 -15,-0.2 0.876 114.4 45.7 -75.4 -41.3 9.2 -52.1 -12.6 35 35 A A H X S+ 0 0 0 -4,-3.2 4,-3.3 2,-0.2 5,-0.3 0.959 111.1 53.0 -63.6 -50.8 9.6 -50.9 -9.1 36 36 A A H X S+ 0 0 50 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.913 111.0 46.6 -49.5 -51.0 13.2 -49.7 -9.8 37 37 A E H X S+ 0 0 64 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.912 114.2 48.6 -58.1 -45.8 11.9 -47.7 -12.9 38 38 A N H X S+ 0 0 0 -4,-2.2 4,-1.7 25,-0.2 -2,-0.2 0.912 112.7 47.0 -59.8 -46.8 9.1 -46.3 -10.7 39 39 A L H X S+ 0 0 0 -4,-3.3 4,-1.6 2,-0.2 -2,-0.2 0.859 109.5 53.4 -67.4 -37.5 11.4 -45.3 -7.9 40 40 A R H X S+ 0 0 122 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.916 110.4 49.1 -60.2 -43.1 13.9 -43.7 -10.2 41 41 A D H X S+ 0 0 3 -4,-2.0 4,-2.1 -25,-0.3 -2,-0.2 0.803 101.7 61.2 -69.5 -31.9 11.0 -41.6 -11.6 42 42 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.946 107.6 46.6 -58.0 -45.4 9.8 -40.6 -8.1 43 43 A E H X S+ 0 0 38 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.938 109.2 51.8 -61.5 -49.6 13.2 -38.9 -7.7 44 44 A R H X S+ 0 0 104 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.867 114.0 47.0 -55.5 -36.4 13.2 -37.2 -11.1 45 45 A I H X S+ 0 0 0 -4,-2.1 4,-3.5 2,-0.2 -2,-0.2 0.935 111.0 48.1 -71.9 -51.5 9.8 -35.8 -10.2 46 46 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.928 115.7 46.6 -52.0 -47.7 10.7 -34.6 -6.7 47 47 A R H X S+ 0 0 112 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.897 113.2 48.0 -63.6 -42.6 13.7 -32.9 -8.2 48 48 A F H >< S+ 0 0 28 -4,-1.9 3,-0.7 -5,-0.3 -2,-0.2 0.924 110.4 52.8 -61.3 -47.9 11.7 -31.4 -11.0 49 49 A N H ><>S+ 0 0 1 -4,-3.5 3,-2.0 1,-0.2 5,-1.9 0.906 102.9 57.5 -53.6 -48.6 9.1 -30.2 -8.4 50 50 A A H 3<5S+ 0 0 40 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.792 111.8 43.1 -49.1 -36.8 11.8 -28.5 -6.3 51 51 A D T <<5S+ 0 0 137 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.233 114.5 49.5 -95.5 8.8 12.8 -26.4 -9.4 52 52 A H T < 5S- 0 0 104 -3,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.161 110.8-100.1-139.8 23.7 9.3 -25.6 -10.6 53 53 A G T 5S+ 0 0 71 -3,-0.3 2,-0.5 -4,-0.3 -49,-0.4 0.828 76.5 135.2 59.0 35.3 7.3 -24.3 -7.7 54 54 A F < + 0 0 17 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.2 -0.967 23.5 169.4-113.6 132.7 5.5 -27.6 -6.9 55 55 A A + 0 0 18 -51,-2.0 42,-3.0 -2,-0.5 2,-0.4 0.436 58.2 64.2-118.3 -6.3 5.3 -28.7 -3.3 56 56 A L E +bc 5 97A 1 -52,-1.8 -50,-0.8 40,-0.2 2,-0.3 -0.935 51.4 170.8-125.8 143.3 2.8 -31.6 -3.6 57 57 A F E -bc 6 98A 0 40,-2.1 42,-1.5 -2,-0.4 2,-0.6 -0.952 22.7-145.8-153.2 135.3 2.9 -35.0 -5.3 58 58 A R E -bc 7 99A 23 -52,-1.0 -50,-3.7 -2,-0.3 2,-0.2 -0.893 20.9-141.5-100.3 119.9 0.7 -38.1 -5.2 59 59 A I - 0 0 0 40,-2.3 42,-0.5 -2,-0.6 -50,-0.1 -0.582 28.0-108.1 -77.5 138.9 2.7 -41.3 -5.6 60 60 A G > - 0 0 2 -52,-0.4 3,-1.7 -2,-0.2 4,-0.2 -0.374 18.1-122.8 -67.6 147.7 1.0 -43.9 -7.8 61 61 A Q T 3 S+ 0 0 19 40,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.815 110.8 61.0 -56.4 -31.6 -0.5 -47.0 -6.1 62 62 A H T 3 + 0 0 72 1,-0.2 -1,-0.3 3,-0.1 -24,-0.1 0.261 63.2 118.6 -84.3 13.6 1.6 -49.1 -8.4 63 63 A L S < S+ 0 0 0 -3,-1.7 -25,-0.2 1,-0.3 -1,-0.2 0.918 95.1 22.8 -45.9 -56.6 5.0 -47.7 -7.1 64 64 A I S > S- 0 0 0 -3,-0.5 3,-1.4 -4,-0.2 -1,-0.3 -0.968 108.8-125.8-102.0 109.9 5.7 -51.3 -6.0 65 65 A P T 3 S- 0 0 0 0, 0.0 -3,-0.1 0, 0.0 -30,-0.1 -0.368 81.8 -8.1 -61.0 135.0 3.5 -53.3 -8.3 66 66 A F T > S+ 0 0 58 1,-0.1 3,-1.4 2,-0.1 6,-0.1 0.724 82.3 155.3 53.2 30.3 1.1 -55.7 -6.5 67 67 A A T < S+ 0 0 9 -3,-1.4 9,-0.2 1,-0.3 -1,-0.1 0.702 73.2 41.1 -63.4 -23.9 2.9 -55.0 -3.2 68 68 A S T 3 S+ 0 0 25 3,-0.0 -1,-0.3 50,-0.0 54,-0.1 0.397 84.7 121.7-102.6 -0.4 -0.2 -56.0 -1.2 69 69 A H S X S- 0 0 34 -3,-1.4 3,-2.1 1,-0.1 49,-0.0 -0.386 72.8-123.0 -59.5 138.9 -1.2 -59.0 -3.3 70 70 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.749 112.6 45.7 -56.2 -25.3 -1.3 -62.2 -1.2 71 71 A L T 3 S+ 0 0 138 -5,-0.1 -2,-0.1 2,-0.0 -4,-0.1 0.060 72.2 147.9-106.4 23.3 1.3 -63.8 -3.6 72 72 A F < - 0 0 26 -3,-2.1 4,-0.1 1,-0.1 -6,-0.1 -0.478 50.5-132.5 -59.3 121.8 3.7 -60.8 -3.8 73 73 A P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.378 67.6 13.3 -71.5 -1.0 7.0 -62.8 -4.3 74 74 A Y S S- 0 0 31 -7,-0.1 2,-1.4 -46,-0.1 3,-0.1 -0.972 86.2 -75.7-160.9 175.3 9.3 -61.0 -1.7 75 75 A D > + 0 0 109 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 -0.648 42.2 178.1 -79.4 91.9 9.9 -58.7 1.3 76 76 A W H > S+ 0 0 21 -2,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.788 77.3 55.2 -71.1 -26.9 9.5 -55.3 -0.4 77 77 A E H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.984 111.6 42.5 -63.9 -58.1 10.0 -53.4 2.8 78 78 A G H 4 S+ 0 0 42 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.903 118.0 49.7 -50.1 -45.6 13.3 -55.1 3.5 79 79 A A H < S+ 0 0 40 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.878 124.8 22.8 -62.9 -43.2 14.1 -54.6 -0.2 80 80 A Y H X S+ 0 0 15 -4,-2.4 4,-2.4 1,-0.1 5,-0.2 0.435 87.9 100.4-113.6 -1.0 13.3 -50.9 -0.5 81 81 A E H X S+ 0 0 106 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.864 87.2 48.2 -58.0 -41.2 13.5 -49.3 2.9 82 82 A E H > S+ 0 0 166 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.936 115.7 42.7 -65.3 -47.6 16.9 -47.8 2.4 83 83 A E H > S+ 0 0 70 -4,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.803 115.0 51.8 -68.9 -28.4 16.0 -46.3 -1.0 84 84 A L H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.833 107.4 51.7 -75.9 -36.1 12.7 -45.2 0.4 85 85 A A H X S+ 0 0 51 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.920 111.6 49.1 -59.9 -44.1 14.4 -43.5 3.3 86 86 A R H X S+ 0 0 112 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.925 111.1 47.0 -63.9 -49.2 16.6 -41.7 0.7 87 87 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.809 111.9 52.6 -62.6 -29.8 13.7 -40.6 -1.5 88 88 A G H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.829 104.9 54.6 -75.0 -34.0 11.8 -39.4 1.7 89 89 A A H X S+ 0 0 39 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.918 108.8 48.4 -63.7 -48.3 14.8 -37.3 2.8 90 90 A L H X S+ 0 0 32 -4,-1.9 4,-2.3 2,-0.2 6,-0.2 0.947 109.4 53.2 -53.4 -54.0 14.9 -35.6 -0.6 91 91 A A H <>S+ 0 0 3 -4,-1.9 5,-3.1 2,-0.2 -2,-0.2 0.926 113.2 42.9 -48.6 -52.4 11.1 -34.9 -0.4 92 92 A R H ><5S+ 0 0 137 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.947 113.6 50.3 -63.5 -48.6 11.5 -33.3 3.0 93 93 A A H 3<5S+ 0 0 84 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.800 113.6 48.2 -56.3 -29.6 14.6 -31.3 2.0 94 94 A F T 3<5S- 0 0 67 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.309 113.7-119.5 -94.6 5.8 12.5 -30.2 -1.1 95 95 A G T < 5 + 0 0 46 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.727 58.9 159.0 61.3 24.6 9.5 -29.2 1.1 96 96 A Q < - 0 0 11 -5,-3.1 2,-0.6 -6,-0.2 -40,-0.2 -0.588 34.2-149.3 -82.1 138.8 7.4 -31.8 -0.8 97 97 A R E -c 56 0A 6 -42,-3.0 -40,-2.1 -2,-0.3 2,-0.2 -0.949 18.0-154.5-110.3 117.6 4.2 -33.1 0.7 98 98 A L E +c 57 0A 4 -2,-0.6 41,-1.3 -42,-0.2 2,-0.3 -0.631 18.5 166.1 -97.3 150.4 3.5 -36.7 -0.4 99 99 A S E -cd 58 139A 1 -42,-1.5 -40,-2.3 -2,-0.2 2,-0.3 -0.950 19.2-146.5-150.8 168.3 0.2 -38.5 -0.6 100 100 A M E - d 0 140A 0 39,-1.8 41,-2.7 -2,-0.3 -40,-0.1 -0.975 1.8-157.5-140.5 155.8 -1.5 -41.6 -2.1 101 101 A H - 0 0 32 -42,-0.5 -40,-0.3 -2,-0.3 41,-0.1 -0.871 19.8-141.7-137.7 95.9 -5.0 -42.4 -3.4 102 102 A P - 0 0 8 0, 0.0 41,-0.2 0, 0.0 17,-0.0 -0.144 33.7 -89.3 -57.4 156.9 -6.0 -46.1 -3.4 103 103 A G > - 0 0 39 1,-0.1 3,-2.2 2,-0.1 19,-0.0 0.038 34.9 -96.0 -69.9 169.3 -8.0 -47.5 -6.3 104 104 A Q T 3 S+ 0 0 168 1,-0.3 -1,-0.1 41,-0.0 0, 0.0 0.806 122.1 58.7 -49.1 -35.2 -11.8 -47.7 -7.1 105 105 A Y T 3 S+ 0 0 189 40,-0.1 2,-1.1 1,-0.0 -1,-0.3 0.384 76.7 103.9 -84.4 5.1 -11.7 -51.3 -5.7 106 106 A V < + 0 0 15 -3,-2.2 37,-0.1 13,-0.1 10,-0.1 -0.769 43.4 150.5 -90.0 101.9 -10.5 -50.3 -2.3 107 107 A N > + 0 0 7 -2,-1.1 3,-1.5 8,-0.4 12,-0.2 -0.772 26.6 176.0-140.4 93.6 -13.6 -50.5 -0.2 108 108 A P T 3 S+ 0 0 0 0, 0.0 53,-0.2 0, 0.0 8,-0.1 0.568 83.7 66.7 -71.2 -8.1 -13.4 -51.3 3.6 109 109 A G T 3 S+ 0 0 1 35,-0.1 49,-0.2 6,-0.1 48,-0.2 0.417 74.3 122.5 -90.0 0.2 -17.2 -50.8 3.7 110 110 A S < - 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