==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JAN-08 3BZG . COMPND 2 MOLECULE: UV ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR E.M.MEULENBROEK,K.PASPALEVA,E.A.J.THOMASSEN,J.P.ABRAHAMS,N.G . 277 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 67.1 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 . 24 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 34.7 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 0 1 0 0 0 0 1 0 1 0 0 0 0 1 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 0 137 0, 0.0 263,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -53.8 -2.0 18.4 -0.1 2 2 A I E -a 264 0A 46 261,-0.2 2,-0.3 263,-0.1 263,-0.2 -0.959 360.0-171.6-128.0 135.9 -1.7 21.4 2.4 3 3 A R E -a 265 0A 69 261,-1.7 263,-3.4 -2,-0.4 2,-0.3 -0.937 23.0-142.3-116.8 152.5 0.7 24.3 3.0 4 4 A L E +a 266 0A 37 49,-0.3 52,-1.9 -2,-0.3 51,-1.7 -0.850 23.9 158.6-122.5 151.6 0.5 26.5 6.2 5 5 A G E -ab 267 56A 0 261,-1.4 263,-2.6 -2,-0.3 52,-0.2 -0.941 17.7-153.8-156.5 170.6 0.8 30.1 7.2 6 6 A Y E - b 0 57A 0 50,-1.0 52,-1.5 -2,-0.3 2,-0.4 -0.910 28.1-100.2-147.1 166.7 -0.1 32.7 9.8 7 7 A P E - b 0 58A 4 0, 0.0 2,-2.2 0, 0.0 52,-0.2 -0.836 63.9 -30.9-107.8 141.0 -0.5 36.4 9.8 8 8 A C S S+ 0 0 19 50,-3.5 9,-2.2 -2,-0.4 52,-0.3 -0.159 110.1 25.8 75.7 -46.4 1.4 39.6 10.8 9 9 A E E -I 16 0B 66 -2,-2.2 2,-0.4 7,-0.2 7,-0.2 -0.946 60.8-133.0-150.5 170.6 3.4 38.5 13.8 10 10 A N E >> -I 15 0B 0 5,-2.7 5,-1.5 -2,-0.3 4,-0.7 -0.997 10.5-160.6-134.5 126.7 5.0 35.6 15.5 11 11 A L T 45S+ 0 0 68 -2,-0.4 -1,-0.1 261,-0.3 262,-0.1 0.862 88.2 52.7 -83.3 -39.4 4.5 35.1 19.2 12 12 A T T 45S+ 0 0 89 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.883 118.5 39.6 -68.7 -29.7 7.3 32.8 20.1 13 13 A L T 45S- 0 0 54 2,-0.1 -1,-0.2 28,-0.0 -2,-0.2 0.693 99.0-134.9 -80.4 -20.9 9.8 35.3 18.5 14 14 A G T <5 + 0 0 54 -4,-0.7 2,-0.4 1,-0.2 -3,-0.2 0.869 58.3 145.9 56.7 35.4 8.0 38.3 19.8 15 15 A A E < +I 10 0B 0 -5,-1.5 -5,-2.7 26,-0.1 2,-0.3 -0.844 24.3 177.9-101.6 136.4 8.5 39.5 16.2 16 16 A T E -I 9 0B 27 -2,-0.4 25,-0.3 -7,-0.2 3,-0.2 -0.997 30.2-164.4-139.8 148.9 5.9 41.8 14.4 17 17 A T S S+ 0 0 0 -9,-2.2 -8,-0.1 -2,-0.3 21,-0.1 0.325 83.0 75.4-102.8 7.5 5.6 43.5 11.0 18 18 A N + 0 0 54 -10,-0.2 -1,-0.1 44,-0.1 2,-0.1 0.137 53.4 137.2-118.0 19.3 2.8 45.6 12.3 19 19 A R + 0 0 53 -3,-0.2 2,-0.2 15,-0.2 19,-0.1 -0.387 26.4 178.1 -61.7 138.4 4.2 48.4 14.6 20 20 A T - 0 0 27 -2,-0.1 2,-0.4 45,-0.1 -2,-0.0 -0.670 23.1-116.9-127.0-171.9 2.7 51.9 14.0 21 21 A L + 0 0 19 -2,-0.2 5,-0.1 1,-0.1 10,-0.0 -0.990 23.8 173.6-133.4 142.3 3.1 55.3 15.7 22 22 A R + 0 0 213 -2,-0.4 -1,-0.1 2,-0.1 4,-0.1 0.622 44.2 105.3-120.2 -26.4 0.6 57.5 17.6 23 23 A L S S- 0 0 135 1,-0.1 3,-0.4 2,-0.1 -2,-0.0 -0.219 75.4 -97.7 -65.0 159.0 2.4 60.5 19.0 24 24 A A S S+ 0 0 66 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.260 94.3 18.1 -78.6 159.9 1.8 63.9 17.3 25 25 A H S S- 0 0 176 1,-0.1 -1,-0.2 -2,-0.0 -2,-0.1 0.893 81.3-157.8 50.5 52.3 4.0 65.6 14.7 26 26 A L - 0 0 53 -3,-0.4 2,-0.3 1,-0.1 -1,-0.1 -0.211 4.8-136.0 -57.9 150.2 6.0 62.5 13.7 27 27 A T > - 0 0 72 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.760 20.4-114.1-106.7 155.5 9.4 63.1 12.2 28 28 A E H > S+ 0 0 80 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.935 118.7 53.5 -50.7 -46.6 10.9 61.3 9.2 29 29 A E H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 106.6 49.3 -62.7 -40.9 13.5 59.8 11.5 30 30 A R H > S+ 0 0 118 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.934 112.8 48.8 -62.5 -42.4 10.9 58.3 14.0 31 31 A V H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.939 108.6 53.4 -59.9 -48.2 9.0 56.8 11.0 32 32 A R H X S+ 0 0 77 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.867 107.4 51.3 -57.8 -39.8 12.3 55.3 9.6 33 33 A E H X S+ 0 0 95 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.892 111.3 47.3 -65.4 -38.1 13.1 53.6 13.0 34 34 A K H X S+ 0 0 56 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.922 112.8 48.3 -68.6 -44.1 9.7 52.0 13.1 35 35 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.892 109.9 53.8 -60.0 -43.0 9.9 50.8 9.5 36 36 A A H X S+ 0 0 40 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.901 108.9 48.1 -58.2 -46.2 13.4 49.4 10.3 37 37 A E H X S+ 0 0 34 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.910 113.3 47.5 -61.3 -43.2 12.1 47.4 13.2 38 38 A N H X S+ 0 0 0 -4,-2.2 4,-2.0 25,-0.2 -2,-0.2 0.921 113.6 48.4 -66.1 -42.3 9.1 46.0 11.1 39 39 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 24,-0.2 -2,-0.2 0.899 110.6 50.0 -63.0 -44.0 11.5 45.1 8.3 40 40 A R H X S+ 0 0 114 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.890 112.1 49.2 -60.5 -37.9 14.0 43.4 10.6 41 41 A D H X S+ 0 0 0 -4,-1.9 4,-2.3 -25,-0.3 -2,-0.2 0.837 105.0 57.0 -73.7 -32.1 11.1 41.4 12.1 42 42 A L H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.941 108.3 48.2 -62.5 -42.1 9.9 40.4 8.6 43 43 A E H X S+ 0 0 43 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.944 110.1 51.8 -60.4 -45.8 13.3 38.9 8.0 44 44 A R H X S+ 0 0 92 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.899 111.6 47.9 -55.3 -42.7 13.2 37.1 11.4 45 45 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.926 109.0 51.1 -67.7 -46.9 9.8 35.6 10.5 46 46 A L H X S+ 0 0 1 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.903 114.2 45.5 -52.4 -46.7 10.8 34.4 7.0 47 47 A R H X S+ 0 0 104 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.884 112.3 50.7 -66.5 -40.0 13.8 32.6 8.5 48 48 A F H >X S+ 0 0 25 -4,-2.2 4,-0.8 -5,-0.2 3,-0.8 0.937 109.6 51.4 -61.8 -47.1 11.8 31.2 11.3 49 49 A N H >X>S+ 0 0 1 -4,-3.0 5,-1.7 1,-0.3 3,-0.7 0.868 103.1 57.8 -61.4 -37.2 9.2 29.9 8.7 50 50 A A H 3<5S+ 0 0 46 -4,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.830 114.6 39.8 -57.2 -33.8 11.9 28.2 6.6 51 51 A D H <<5S+ 0 0 132 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.524 116.3 47.9 -91.1 -16.8 12.9 26.2 9.8 52 52 A H H <<5S- 0 0 104 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.197 111.1-101.0-122.3 15.2 9.4 25.5 11.2 53 53 A G T <5S+ 0 0 65 -4,-0.6 2,-0.5 -3,-0.2 -49,-0.3 0.791 74.6 133.1 74.6 31.0 7.4 24.2 8.2 54 54 A F < + 0 0 18 -5,-1.7 -1,-0.2 -6,-0.1 -49,-0.2 -0.976 26.8 176.6-115.0 128.8 5.4 27.3 7.3 55 55 A A + 0 0 15 -51,-1.7 42,-3.1 -2,-0.5 2,-0.4 0.449 61.4 62.6-106.1 -4.0 5.2 28.3 3.7 56 56 A L E +bc 5 97A 0 -52,-1.9 -50,-1.0 40,-0.2 2,-0.3 -0.937 50.3 172.3-129.2 150.1 2.9 31.3 4.0 57 57 A F E -bc 6 98A 0 40,-1.9 42,-1.7 -2,-0.4 2,-0.6 -0.940 22.2-145.1-153.6 132.3 2.9 34.7 5.7 58 58 A R E -bc 7 99A 33 -52,-1.5 -50,-3.5 -2,-0.3 2,-0.3 -0.840 23.7-139.2 -94.4 120.9 0.7 37.7 5.7 59 59 A I - 0 0 0 40,-2.9 42,-0.4 -2,-0.6 -50,-0.1 -0.621 25.1-109.4 -76.6 134.3 2.7 40.9 6.0 60 60 A G > - 0 0 2 -52,-0.3 3,-1.8 -2,-0.3 -1,-0.1 -0.316 17.6-126.0 -61.9 144.8 1.1 43.6 8.3 61 61 A Q T 3 S+ 0 0 21 1,-0.3 3,-0.5 40,-0.2 -1,-0.1 0.813 108.9 62.3 -59.2 -29.7 -0.4 46.7 6.6 62 62 A H T 3 + 0 0 67 1,-0.2 -1,-0.3 3,-0.1 -24,-0.1 0.365 63.8 115.7 -81.5 8.1 1.8 48.8 9.0 63 63 A L S < S+ 0 0 0 -3,-1.8 -25,-0.2 1,-0.3 -24,-0.2 0.902 93.7 24.4 -46.5 -52.2 5.1 47.4 7.7 64 64 A I S > S- 0 0 0 -3,-0.5 3,-1.8 -26,-0.1 -1,-0.3 -0.935 109.5-125.2-106.1 100.9 6.1 50.9 6.4 65 65 A P T 3 S- 0 0 0 0, 0.0 -3,-0.1 0, 0.0 -30,-0.1 -0.349 81.2 -8.4 -61.7 126.4 3.8 53.0 8.8 66 66 A F T > S+ 0 0 87 -5,-0.1 3,-1.9 1,-0.1 6,-0.3 0.653 83.6 150.5 68.7 23.5 1.4 55.4 7.0 67 67 A A T < + 0 0 9 -3,-1.8 9,-0.1 1,-0.3 -1,-0.1 0.758 68.2 51.1 -60.4 -29.6 3.1 54.7 3.6 68 68 A S T 3 S+ 0 0 33 -4,-0.2 -1,-0.3 3,-0.0 56,-0.1 0.469 89.4 103.1 -86.6 -2.8 -0.1 55.4 1.6 69 69 A H S X S- 0 0 96 -3,-1.9 3,-2.2 1,-0.1 49,-0.0 -0.637 76.5-128.4 -84.4 138.1 -0.8 58.8 3.3 70 70 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.799 109.0 57.3 -48.6 -33.6 -0.1 62.1 1.5 71 71 A L T 3 + 0 0 142 -5,-0.1 -4,-0.1 2,-0.0 -3,-0.0 0.524 68.2 131.2 -81.0 -6.8 2.0 63.3 4.5 72 72 A F < - 0 0 25 -3,-2.2 4,-0.1 -6,-0.3 -6,-0.1 -0.351 57.2-141.6 -50.2 118.1 4.3 60.3 4.4 73 73 A P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.478 63.9 25.4 -80.4 -7.2 7.5 62.3 4.7 74 74 A Y S S- 0 0 27 -46,-0.1 2,-1.3 0, 0.0 3,-0.1 -0.895 91.4 -81.9-145.0 172.6 10.0 60.6 2.3 75 75 A D > - 0 0 110 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.652 42.5-179.2 -79.2 96.4 10.2 58.3 -0.7 76 76 A W H > S+ 0 0 19 -2,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.886 78.5 55.9 -66.3 -38.1 9.7 54.9 0.9 77 77 A E H > S+ 0 0 61 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.950 114.1 40.4 -62.4 -46.7 10.0 53.0 -2.4 78 78 A G H 4 S+ 0 0 36 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.914 116.1 50.1 -60.0 -47.3 13.4 54.5 -3.0 79 79 A A H < S+ 0 0 41 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.876 124.5 28.0 -61.7 -36.6 14.5 54.2 0.6 80 80 A Y H X S+ 0 0 13 -4,-2.6 4,-3.5 -5,-0.2 5,-0.3 0.440 86.5 100.6-111.0 -1.8 13.4 50.5 0.7 81 81 A E H X S+ 0 0 116 -4,-1.5 4,-2.0 1,-0.2 5,-0.1 0.887 89.6 43.5 -55.0 -42.8 13.7 49.1 -2.8 82 82 A E H > S+ 0 0 167 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.938 117.9 44.9 -69.0 -46.2 17.1 47.4 -2.1 83 83 A E H > S+ 0 0 74 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.901 114.3 49.4 -63.9 -41.2 16.0 46.0 1.3 84 84 A L H X S+ 0 0 0 -4,-3.5 4,-2.8 2,-0.2 -1,-0.2 0.861 108.7 53.5 -68.3 -33.5 12.7 44.8 -0.1 85 85 A A H X S+ 0 0 49 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.926 111.6 45.1 -66.1 -42.1 14.5 43.1 -3.0 86 86 A R H X S+ 0 0 113 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.898 113.8 47.9 -67.9 -42.1 16.6 41.2 -0.6 87 87 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.934 113.0 49.6 -65.0 -39.8 13.7 40.3 1.7 88 88 A G H X S+ 0 0 1 -4,-2.8 4,-2.4 44,-0.2 -2,-0.2 0.879 108.7 53.1 -63.3 -40.7 11.7 39.2 -1.4 89 89 A A H X S+ 0 0 41 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.919 109.0 49.5 -57.5 -46.1 14.8 37.1 -2.5 90 90 A L H X S+ 0 0 29 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.946 109.7 51.1 -59.0 -48.7 14.9 35.4 0.9 91 91 A A H <>S+ 0 0 2 -4,-2.5 5,-3.3 2,-0.2 -2,-0.2 0.906 112.4 46.0 -56.2 -46.0 11.1 34.6 0.7 92 92 A R H ><5S+ 0 0 136 -4,-2.4 3,-2.1 3,-0.2 -2,-0.2 0.945 112.6 50.2 -63.8 -45.1 11.5 33.1 -2.8 93 93 A A H 3<5S+ 0 0 83 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.879 113.8 46.2 -58.7 -37.7 14.6 31.0 -1.7 94 94 A F T 3<5S- 0 0 64 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.335 113.9-122.2 -82.9 8.2 12.6 29.8 1.3 95 95 A G T < 5 + 0 0 40 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.824 56.4 158.6 47.8 37.1 9.6 29.1 -1.0 96 96 A Q < - 0 0 8 -5,-3.3 2,-0.5 -6,-0.2 -40,-0.2 -0.726 34.4-145.4 -89.7 140.6 7.3 31.4 1.1 97 97 A R E -c 56 0A 8 -42,-3.1 -40,-1.9 -2,-0.3 2,-0.3 -0.912 19.3-149.0-108.7 125.3 4.2 32.9 -0.4 98 98 A L E +c 57 0A 5 -2,-0.5 41,-1.7 -42,-0.2 2,-0.3 -0.664 19.2 170.7-101.4 147.9 3.4 36.4 0.8 99 99 A S E -cd 58 139A 2 -42,-1.7 -40,-2.9 -2,-0.3 2,-0.3 -0.928 18.2-154.0-144.8 166.2 0.1 38.2 1.2 100 100 A M E - d 0 140A 0 39,-1.9 41,-3.0 -2,-0.3 -40,-0.1 -0.969 0.7-165.7-139.6 151.7 -1.6 41.4 2.6 101 101 A H - 0 0 39 -42,-0.4 -40,-0.2 -2,-0.3 41,-0.1 -0.866 21.6-143.6-139.9 93.9 -5.1 41.9 3.8 102 102 A P - 0 0 7 0, 0.0 41,-0.2 0, 0.0 17,-0.0 -0.108 36.0 -73.9 -56.5 158.1 -6.0 45.7 4.2 103 103 A G > - 0 0 26 1,-0.1 3,-1.7 2,-0.1 0, 0.0 0.007 39.7-108.5 -49.0 156.7 -8.2 47.0 7.0 104 104 A Q T 3 S+ 0 0 181 1,-0.2 -1,-0.1 -3,-0.1 39,-0.0 0.822 119.8 63.0 -47.4 -36.4 -12.1 46.5 7.1 105 105 A Y T 3 S+ 0 0 121 40,-0.1 2,-0.7 2,-0.0 -1,-0.2 0.460 71.5 102.5 -78.3 -10.5 -12.2 50.2 6.3 106 106 A V < + 0 0 5 -3,-1.7 37,-0.2 13,-0.1 10,-0.1 -0.763 50.5 167.7 -74.0 117.0 -10.5 49.9 2.9 107 107 A N > + 0 0 16 -2,-0.7 3,-1.9 8,-0.4 12,-0.2 -0.695 24.4 174.9-146.1 75.7 -13.6 50.2 0.9 108 108 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 0.753 85.6 53.7 -62.3 -24.6 -13.3 50.8 -2.9 109 109 A G T 3 S+ 0 0 2 35,-0.2 49,-0.3 52,-0.1 48,-0.2 0.177 79.0 132.4 -92.9 14.2 -17.1 50.5 -3.4 110 110 A S < - 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