==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-SEP-06 2IEL . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TT0030; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR J.ZHU,J.HUANG,G.STEPANYUK,L.CHEN,J.CHANG,M.ZHAO,H.XU, . 259 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.4 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 . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 4 0 0 0 0 1 0 2 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 3 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A A 0 0 59 0, 0.0 30,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -73.2 26.0 54.7 25.2 2 3 A R E -a 31 0A 44 28,-0.2 96,-2.6 94,-0.1 97,-0.9 -0.970 360.0-157.6-120.1 128.6 23.8 53.5 22.3 3 4 A Y E -ab 32 99A 30 28,-3.2 30,-2.8 -2,-0.4 2,-0.8 -0.887 14.8-140.5-112.6 137.2 24.6 50.4 20.3 4 5 A L E -ab 33 100A 0 95,-2.7 97,-3.0 -2,-0.4 2,-0.7 -0.862 23.5-160.1 -92.0 107.5 23.5 49.5 16.8 5 6 A V E -ab 34 101A 0 28,-2.9 30,-2.8 -2,-0.8 2,-0.7 -0.835 1.0-159.8 -98.1 112.3 22.8 45.8 17.1 6 7 A V E +ab 35 102A 0 95,-3.0 97,-2.8 -2,-0.7 2,-0.3 -0.835 37.9 120.1-101.3 111.1 22.9 44.1 13.7 7 8 A A + 0 0 0 28,-1.6 97,-0.1 -2,-0.7 54,-0.1 -0.973 22.3 159.5-166.9 150.9 21.0 40.8 13.8 8 9 A H S > S+ 0 0 11 -2,-0.3 3,-1.5 95,-0.2 4,-0.2 0.218 85.8 26.2-139.1 -78.4 18.1 38.9 12.2 9 10 A R T 3 S+ 0 0 74 1,-0.3 3,-0.5 2,-0.1 95,-0.1 0.733 122.1 55.3 -65.7 -24.1 18.2 35.1 12.5 10 11 A T T > S+ 0 0 9 93,-0.2 3,-1.5 1,-0.2 -1,-0.3 0.220 73.1 106.2 -94.3 12.6 20.3 35.3 15.7 11 12 A A T < S+ 0 0 0 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.794 83.4 46.1 -61.5 -31.0 17.9 37.5 17.6 12 13 A K T 3 S+ 0 0 48 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.329 88.6 122.4 -92.3 6.2 16.8 34.6 19.7 13 14 A S <> - 0 0 13 -3,-1.5 4,-1.9 1,-0.1 3,-0.4 -0.512 60.3-142.5 -81.9 134.7 20.4 33.4 20.4 14 15 A P H > S+ 0 0 89 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.815 100.6 58.7 -58.6 -33.5 21.8 33.1 24.0 15 16 A E H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.880 106.3 46.7 -67.4 -40.3 25.2 34.4 22.9 16 17 A L H > S+ 0 0 0 -3,-0.4 4,-2.4 -6,-0.3 5,-0.2 0.956 113.9 48.2 -63.4 -51.3 23.8 37.7 21.6 17 18 A A H X S+ 0 0 4 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.908 110.5 53.0 -53.3 -46.0 21.7 38.1 24.8 18 19 A A H X S+ 0 0 44 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.893 109.3 47.5 -59.9 -45.3 24.8 37.3 26.9 19 20 A K H X S+ 0 0 64 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.905 112.8 48.3 -63.0 -43.3 27.0 39.9 25.2 20 21 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.861 110.8 52.2 -66.4 -34.2 24.2 42.6 25.6 21 22 A K H X S+ 0 0 118 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.830 108.1 51.4 -67.4 -34.8 23.9 41.5 29.2 22 23 A E H X S+ 0 0 106 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.927 109.8 49.4 -63.7 -45.2 27.7 42.0 29.5 23 24 A L H X S+ 0 0 4 -4,-2.5 4,-1.1 1,-0.2 7,-0.2 0.812 110.7 50.1 -65.0 -32.8 27.3 45.5 28.0 24 25 A L H < S+ 0 0 41 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.884 107.0 55.7 -67.8 -39.8 24.5 46.3 30.5 25 26 A A H < S+ 0 0 87 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.860 113.9 38.8 -63.4 -36.9 26.7 45.1 33.3 26 27 A Q H < S+ 0 0 148 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.698 135.3 22.3 -85.1 -21.1 29.5 47.6 32.4 27 28 A D >< - 0 0 38 -4,-1.1 3,-2.3 -5,-0.2 -1,-0.3 -0.714 61.3-173.4-148.6 92.8 27.0 50.3 31.5 28 29 A P T 3 S+ 0 0 99 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.688 89.5 59.3 -58.4 -19.8 23.5 50.0 33.1 29 30 A E T 3 S+ 0 0 147 -5,-0.1 -5,-0.1 2,-0.1 0, 0.0 0.407 77.0 133.4 -88.4 -0.8 22.4 53.0 30.9 30 31 A A < - 0 0 8 -3,-2.3 2,-0.4 -7,-0.2 -28,-0.2 -0.212 40.8-155.4 -59.9 138.0 23.2 51.2 27.6 31 32 A R E -a 2 0A 119 -30,-2.4 -28,-3.2 41,-0.0 2,-0.5 -0.953 1.7-152.6-119.9 138.4 20.6 51.4 24.8 32 33 A F E -a 3 0A 2 -2,-0.4 41,-2.1 39,-0.3 42,-0.8 -0.933 8.6-170.6-118.7 124.1 20.1 48.9 22.0 33 34 A V E -ac 4 74A 0 -30,-2.8 -28,-2.9 -2,-0.5 2,-0.7 -0.956 20.3-141.8-110.5 120.0 18.7 49.6 18.6 34 35 A L E -ac 5 75A 0 40,-2.6 42,-3.1 -2,-0.6 2,-0.6 -0.737 12.9-165.9 -87.1 115.8 18.1 46.4 16.5 35 36 A L E -ac 6 76A 2 -30,-2.8 -28,-1.6 -2,-0.7 42,-0.2 -0.913 6.9-162.8-102.8 116.1 18.9 46.9 12.8 36 37 A V E - c 0 77A 0 40,-3.4 42,-2.8 -2,-0.6 2,-1.0 -0.864 13.0-145.2-108.3 104.7 17.4 43.9 10.9 37 38 A P E + c 0 78A 3 0, 0.0 43,-0.2 0, 0.0 42,-0.2 -0.599 58.7 119.3 -70.7 105.5 18.8 43.5 7.4 38 39 A A E + 0 0 13 40,-2.6 41,-0.2 -2,-1.0 42,-0.2 0.426 30.1 107.0-147.8 -8.4 15.7 42.3 5.7 39 40 A V E - c 0 79A 39 39,-3.2 41,-2.3 -3,-0.3 42,-0.3 -0.719 50.0-159.1 -89.9 107.8 14.7 44.6 2.8 40 41 A P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 14,-0.1 -0.461 29.0 -98.0 -75.8 159.2 15.3 43.2 -0.6 41 42 A P - 0 0 20 0, 0.0 9,-0.0 0, 0.0 0, 0.0 -0.197 54.0 -72.6 -69.6 167.6 15.7 45.6 -3.6 42 43 A P - 0 0 86 0, 0.0 2,-0.2 0, 0.0 100,-0.1 -0.252 58.3-177.2 -56.6 144.2 12.7 46.4 -6.0 43 44 A G - 0 0 33 -3,-0.1 98,-0.0 98,-0.1 143,-0.0 -0.590 38.5 -97.6-129.5-165.3 11.8 43.6 -8.4 44 45 A W S S+ 0 0 98 -2,-0.2 142,-0.0 142,-0.1 143,-0.0 0.720 112.6 30.9 -88.4 -27.7 9.4 42.8 -11.3 45 46 A V 0 0 61 137,-0.1 137,-0.0 0, 0.0 141,-0.0 0.907 360.0 360.0-102.7 -59.7 6.7 40.9 -9.3 46 47 A Y 0 0 112 136,-0.1 3,-0.2 3,-0.0 4,-0.2 0.779 360.0 360.0-110.3 360.0 6.4 42.3 -5.7 47 ! 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 48 50 A N > 0 0 145 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.9 5.1 48.6 -0.0 49 51 A E H > + 0 0 74 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 360.0 49.5 -68.9 -42.5 4.3 44.9 0.4 50 52 A V H > S+ 0 0 33 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 113.9 46.0 -61.8 -44.1 8.1 44.0 0.4 51 53 A R H > S+ 0 0 126 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.912 110.1 53.8 -63.9 -43.8 8.7 46.7 3.1 52 54 A R H X S+ 0 0 101 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.895 109.3 48.1 -59.5 -41.9 5.7 45.5 5.1 53 55 A R H X S+ 0 0 24 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.897 112.0 49.6 -64.2 -41.9 7.0 42.0 5.1 54 56 A A H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.927 108.6 52.4 -62.3 -46.6 10.5 43.3 6.2 55 57 A E H X S+ 0 0 100 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.870 108.0 53.0 -54.7 -41.3 8.8 45.4 9.0 56 58 A E H X S+ 0 0 63 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.886 108.6 49.2 -61.9 -41.9 7.1 42.1 10.1 57 59 A E H X S+ 0 0 15 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.879 110.4 51.1 -64.2 -39.1 10.5 40.4 10.3 58 60 A A H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.900 110.6 47.5 -65.8 -42.0 12.0 43.2 12.3 59 61 A A H X S+ 0 0 38 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.893 111.4 50.9 -66.5 -40.4 9.2 43.2 14.8 60 62 A A H X S+ 0 0 12 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.887 110.7 49.9 -62.1 -40.3 9.4 39.4 15.2 61 63 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.928 108.8 51.8 -63.3 -45.5 13.2 39.9 15.7 62 64 A K H X S+ 0 0 54 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.908 109.9 48.7 -57.2 -47.1 12.5 42.6 18.4 63 65 A R H X S+ 0 0 154 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.856 109.4 53.3 -62.5 -37.6 10.1 40.3 20.3 64 66 A A H < S+ 0 0 21 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.876 112.3 43.9 -65.8 -40.0 12.7 37.4 20.1 65 67 A L H ><>S+ 0 0 0 -4,-2.1 5,-1.2 1,-0.2 3,-0.9 0.863 112.5 52.2 -72.6 -37.8 15.4 39.6 21.6 66 68 A E H ><5S+ 0 0 76 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.871 101.2 60.9 -64.1 -38.3 13.1 41.0 24.3 67 69 A A T 3<5S+ 0 0 92 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.599 96.7 63.0 -65.6 -11.2 12.0 37.5 25.4 68 70 A Q T < 5S- 0 0 44 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.340 126.6 -98.5 -93.4 3.8 15.6 37.0 26.3 69 71 A G T < 5S+ 0 0 56 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.2 0.614 81.3 134.2 88.9 15.8 15.6 39.7 28.9 70 72 A I < - 0 0 3 -5,-1.2 2,-0.3 -4,-0.1 -1,-0.3 -0.857 54.1-133.0-101.5 127.1 17.1 42.4 26.7 71 73 A P - 0 0 73 0, 0.0 2,-0.5 0, 0.0 -39,-0.3 -0.647 23.3-163.9 -73.0 132.1 15.6 45.9 26.6 72 74 A V - 0 0 13 -2,-0.3 -39,-0.2 1,-0.1 3,-0.1 -0.969 13.2-164.2-124.4 114.5 15.3 47.0 22.9 73 75 A E S S- 0 0 77 -41,-2.1 2,-0.3 -2,-0.5 -40,-0.2 0.863 71.4 -22.7 -63.6 -39.7 14.7 50.7 22.2 74 76 A E E -c 33 0A 79 -42,-0.8 -40,-2.6 2,-0.0 2,-0.4 -0.950 53.3-138.9-169.3 147.3 13.6 50.2 18.6 75 77 A A E -c 34 0A 23 -2,-0.3 2,-0.4 -42,-0.2 -40,-0.2 -0.979 21.0-173.2-117.5 137.5 13.8 47.7 15.8 76 78 A K E -c 35 0A 33 -42,-3.1 -40,-3.4 -2,-0.4 2,-0.5 -0.966 19.9-136.5-126.2 139.8 14.4 48.9 12.2 77 79 A A E +c 36 0A 37 -2,-0.4 2,-0.2 -42,-0.2 -22,-0.1 -0.867 34.7 172.4 -91.2 131.7 14.3 46.9 9.0 78 80 A G E -c 37 0A 13 -42,-2.8 -39,-3.2 -2,-0.5 -40,-2.6 -0.678 41.1 -43.4-126.3-177.3 17.2 47.9 6.6 79 81 A D E -c 39 0A 17 -2,-0.2 6,-0.3 -42,-0.2 -1,-0.2 -0.117 54.8-118.3 -46.0 140.4 18.8 46.7 3.3 80 82 A I S S+ 0 0 6 -41,-2.3 -1,-0.1 -43,-0.2 3,-0.1 0.719 101.3 81.0 -62.1 -20.1 19.2 43.0 3.1 81 83 A S S > S- 0 0 15 -42,-0.3 4,-2.9 1,-0.2 5,-0.2 -0.788 76.2-150.6 -79.7 117.3 22.9 43.6 2.9 82 84 A P H > S+ 0 0 3 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.871 97.0 52.7 -58.5 -34.0 24.1 44.1 6.4 83 85 A L H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.929 112.3 43.4 -66.9 -43.5 26.9 46.4 5.1 84 86 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 112.3 54.5 -67.4 -37.6 24.5 48.6 3.2 85 87 A A H X S+ 0 0 2 -4,-2.9 4,-2.0 -6,-0.3 -2,-0.2 0.908 110.5 45.6 -61.1 -43.3 22.0 48.6 6.1 86 88 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.969 112.5 49.8 -65.2 -53.2 24.7 49.9 8.5 87 89 A E H X S+ 0 0 73 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.900 114.6 45.4 -49.7 -47.0 25.9 52.6 6.1 88 90 A E H X S+ 0 0 75 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.804 112.0 49.7 -73.0 -32.3 22.4 53.8 5.5 89 91 A E H X S+ 0 0 16 -4,-2.0 4,-1.6 -3,-0.2 -1,-0.2 0.895 111.9 49.3 -70.6 -40.6 21.4 53.8 9.2 90 92 A L H < S+ 0 0 33 -4,-2.9 -2,-0.2 1,-0.2 6,-0.2 0.873 111.6 49.5 -65.8 -36.6 24.6 55.8 10.0 91 93 A L H < S+ 0 0 143 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.858 112.2 47.8 -66.1 -37.7 23.7 58.2 7.3 92 94 A A H < S+ 0 0 60 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.738 128.4 22.7 -77.2 -25.3 20.2 58.6 8.5 93 95 A H S >< S- 0 0 80 -4,-1.6 3,-1.7 -5,-0.1 4,-0.4 -0.469 76.7-171.2-142.8 66.2 21.3 59.1 12.2 94 96 A P T 3 S+ 0 0 109 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.375 76.8 13.8 -66.4 132.9 24.9 60.4 12.5 95 97 A G T 3 S+ 0 0 70 2,-0.2 -5,-0.1 -2,-0.1 3,-0.0 0.320 94.5 107.4 86.1 -8.0 26.1 60.4 16.1 96 98 A A S < S+ 0 0 23 -3,-1.7 2,-0.4 -6,-0.2 -94,-0.1 0.850 74.2 55.7 -64.6 -34.7 23.3 58.2 17.4 97 99 A Y - 0 0 8 -4,-0.4 -2,-0.2 1,-0.1 -94,-0.2 -0.862 48.4-177.4-114.9 134.7 25.5 55.2 17.8 98 100 A Q S S+ 0 0 86 -96,-2.6 2,-0.3 -2,-0.4 -95,-0.2 0.535 77.5 9.2 -98.0 -11.5 28.8 54.7 19.8 99 101 A G E -b 3 0A 3 -97,-0.9 -95,-2.7 27,-0.1 2,-0.4 -0.990 61.9-128.3-163.1 157.6 29.2 51.1 18.7 100 102 A I E -bd 4 128A 1 27,-2.6 29,-3.3 -2,-0.3 2,-0.6 -0.958 12.6-161.3-110.8 131.3 28.1 48.3 16.4 101 103 A V E -bd 5 129A 0 -97,-3.0 -95,-3.0 -2,-0.4 2,-0.7 -0.953 13.4-163.7-109.2 107.1 27.3 44.9 17.8 102 104 A L E -bd 6 130A 0 27,-2.7 29,-2.9 -2,-0.6 2,-0.6 -0.836 1.5-163.9 -96.3 115.2 27.4 42.5 14.8 103 105 A S E + d 0 131A 1 -97,-2.8 2,-0.3 -2,-0.7 -95,-0.2 -0.877 14.3 177.0-105.4 118.9 25.7 39.2 15.5 104 106 A T E - d 0 132A 1 27,-3.0 29,-3.0 -2,-0.6 6,-0.0 -0.802 32.6-112.7-117.5 157.9 26.5 36.4 13.2 105 107 A L - 0 0 36 -2,-0.3 5,-0.1 28,-0.3 8,-0.1 -0.324 61.8 -73.4 -67.1 166.7 25.6 32.7 12.8 106 108 A P >> - 0 0 53 0, 0.0 3,-2.4 0, 0.0 4,-1.9 -0.366 56.2 -89.8 -67.0 149.3 28.7 30.4 13.3 107 109 A P T 34 S+ 0 0 89 0, 0.0 4,-0.1 0, 0.0 25,-0.0 -0.319 120.4 41.7 -52.3 137.3 31.4 30.2 10.6 108 110 A G T 34 S+ 0 0 88 2,-0.3 3,-0.0 -3,-0.1 -3,-0.0 0.105 124.6 39.5 101.3 -19.1 30.3 27.4 8.3 109 111 A L T <4 S+ 0 0 106 -3,-2.4 2,-0.3 -4,-0.0 -4,-0.1 0.553 88.8 103.1-130.0 -28.2 26.7 28.6 8.4 110 112 A S X - 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