==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-JUN-06 2HHG . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RPA3614; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR T.A.BINKOWSKI,E.EVDOKIMOVA,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIA . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 12.9 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 . 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 . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 2 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 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 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 0 A G 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.4 -28.0 15.7 -6.7 2 1 A X - 0 0 182 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.558 360.0-122.2 -73.4 138.6 -26.1 12.9 -4.8 3 2 A P - 0 0 105 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.194 31.6 -86.0 -77.4 166.4 -23.2 14.3 -2.9 4 3 A Q - 0 0 177 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.460 40.8-134.9 -64.1 144.3 -19.6 13.2 -3.2 5 4 A T - 0 0 113 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.907 14.3-160.5-112.1 108.7 -18.8 10.2 -1.1 6 5 A I + 0 0 130 -2,-0.7 3,-0.2 1,-0.1 -2,-0.0 -0.782 17.1 170.3 -90.8 121.8 -15.5 10.5 0.8 7 6 A T S S+ 0 0 137 -2,-0.6 2,-0.4 1,-0.3 -1,-0.1 0.528 71.9 42.8-109.1 -12.8 -14.3 7.1 1.9 8 7 A R S S+ 0 0 120 4,-0.0 -1,-0.3 3,-0.0 2,-0.1 -0.932 77.6 168.9-135.6 109.2 -10.8 8.2 3.1 9 8 A G > - 0 0 29 -2,-0.4 4,-1.9 -3,-0.2 3,-0.3 -0.398 51.8 -81.3-112.4-172.1 -10.8 11.3 5.1 10 9 A I H > S+ 0 0 110 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.816 120.7 64.7 -64.6 -29.3 -8.4 13.3 7.3 11 10 A K H > S+ 0 0 178 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.951 107.2 41.3 -58.0 -49.6 -9.1 11.1 10.3 12 11 A A H > S+ 0 0 38 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.914 117.1 48.6 -62.5 -45.0 -7.6 8.1 8.6 13 12 A X H X S+ 0 0 63 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.892 112.8 47.0 -63.5 -42.0 -4.7 10.1 7.2 14 13 A L H X S+ 0 0 20 -4,-3.2 4,-3.4 2,-0.2 5,-0.2 0.869 109.8 53.0 -69.8 -38.6 -3.9 11.7 10.5 15 14 A D H X S+ 0 0 103 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.943 111.1 47.1 -59.5 -48.9 -4.0 8.4 12.4 16 15 A E H < S+ 0 0 81 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.886 117.1 43.6 -59.3 -42.8 -1.5 6.9 9.9 17 16 A A H >X S+ 0 0 0 -4,-2.0 3,-1.7 -5,-0.2 4,-1.1 0.965 111.9 51.2 -68.3 -54.1 0.7 10.0 10.2 18 17 A N H 3< S+ 0 0 72 -4,-3.4 3,-0.5 1,-0.3 -2,-0.2 0.851 109.2 50.3 -53.1 -41.5 0.6 10.4 14.0 19 18 A S T 3< S+ 0 0 94 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.553 114.8 44.8 -78.0 -7.1 1.5 6.8 14.7 20 19 A S T <4 S+ 0 0 57 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.2 0.520 108.8 59.1-109.5 -13.8 4.5 7.0 12.4 21 20 A I S < S- 0 0 18 -4,-1.1 2,-0.6 -3,-0.5 94,-0.1 -0.785 82.9-100.8-122.5 161.3 6.0 10.3 13.4 22 21 A E E -a 115 0A 71 92,-0.8 94,-2.0 -2,-0.3 2,-0.8 -0.712 27.9-158.1 -76.2 119.4 7.5 12.2 16.4 23 22 A T E -a 116 0A 54 -2,-0.6 2,-0.5 92,-0.2 94,-0.2 -0.910 12.5-153.8 -97.0 110.5 5.0 14.6 17.9 24 23 A L E -a 117 0A 16 92,-2.9 94,-3.1 -2,-0.8 91,-0.0 -0.739 18.9-118.5 -85.4 125.9 7.1 17.1 19.7 25 24 A T > - 0 0 52 -2,-0.5 4,-2.6 92,-0.2 5,-0.2 -0.264 21.7-115.8 -61.4 153.6 5.3 18.8 22.6 26 25 A T H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.923 117.0 50.3 -56.4 -43.5 4.9 22.5 22.4 27 26 A A H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 110.8 48.2 -64.7 -41.5 7.0 23.0 25.5 28 27 A D H > S+ 0 0 95 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 111.6 50.3 -65.8 -39.4 9.8 20.7 24.1 29 28 A A H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.903 110.9 49.0 -64.4 -41.7 9.7 22.6 20.8 30 29 A I H X S+ 0 0 15 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.932 112.1 48.4 -62.6 -45.2 10.0 25.9 22.5 31 30 A A H X S+ 0 0 57 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.904 110.2 52.5 -62.3 -40.8 12.9 24.7 24.7 32 31 A L H <>S+ 0 0 49 -4,-2.5 5,-1.9 2,-0.2 4,-0.4 0.915 110.0 48.4 -58.7 -46.4 14.6 23.3 21.5 33 32 A H H ><5S+ 0 0 37 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.923 109.9 51.3 -61.1 -45.8 14.2 26.7 19.8 34 33 A K H 3<5S+ 0 0 150 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.783 101.5 62.1 -63.7 -27.0 15.6 28.6 22.9 35 34 A S T 3<5S- 0 0 86 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.604 127.5 -98.1 -73.4 -11.8 18.7 26.2 22.9 36 35 A G T < 5 - 0 0 56 -3,-1.5 -3,-0.2 -4,-0.4 4,-0.2 0.296 43.4-108.6 108.3 -4.5 19.6 27.5 19.5 37 36 A A > < - 0 0 18 -5,-1.9 3,-1.5 -6,-0.2 -1,-0.1 0.864 46.2-164.6 47.0 47.7 18.0 24.6 17.6 38 37 A S T 3 S+ 0 0 97 1,-0.3 -1,-0.2 -6,-0.2 3,-0.1 -0.393 71.7 6.3 -63.5 133.8 21.4 23.2 16.6 39 38 A D T 3 S+ 0 0 114 1,-0.2 49,-2.5 -2,-0.1 2,-0.4 0.822 111.3 111.5 56.8 34.7 21.1 20.6 13.8 40 39 A V E < -b 88 0A 22 -3,-1.5 2,-0.5 47,-0.2 -1,-0.2 -0.994 50.7-162.6-133.7 140.0 17.4 21.4 13.5 41 40 A V E -b 89 0A 12 47,-2.7 49,-2.7 -2,-0.4 2,-0.6 -0.995 12.6-152.4-118.8 120.8 15.5 23.1 10.7 42 41 A I E -b 90 0A 15 -2,-0.5 19,-2.9 17,-0.3 2,-0.6 -0.860 13.9-158.9 -94.7 120.8 12.0 24.3 11.7 43 42 A V E -bc 91 61A 0 47,-2.8 49,-2.5 -2,-0.6 2,-0.6 -0.908 7.9-154.8-111.6 116.2 9.8 24.4 8.7 44 43 A D E -bc 92 62A 1 17,-2.3 19,-2.2 -2,-0.6 49,-0.2 -0.814 12.5-179.9 -88.6 116.1 6.7 26.5 8.5 45 44 A I + 0 0 2 47,-2.6 20,-1.9 -2,-0.6 21,-0.2 0.323 38.5 121.3-101.9 8.7 4.2 25.0 6.1 46 45 A R S S- 0 0 0 46,-0.4 -2,-0.1 18,-0.2 17,-0.0 -0.202 73.7 -94.4 -70.4 158.3 1.4 27.6 6.4 47 46 A D >> - 0 0 48 1,-0.1 4,-1.7 17,-0.1 3,-1.1 -0.465 39.3-116.3 -62.9 142.5 -0.1 29.7 3.7 48 47 A P H 3> S+ 0 0 77 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.773 115.1 60.6 -57.6 -25.3 1.7 33.1 3.6 49 48 A R H 3> S+ 0 0 176 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.831 103.6 49.4 -73.6 -31.0 -1.5 34.9 4.6 50 49 A E H <> S+ 0 0 31 -3,-1.1 4,-2.6 2,-0.2 5,-0.3 0.905 111.9 49.3 -65.3 -44.7 -1.6 32.9 7.8 51 50 A I H X S+ 0 0 26 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.922 109.8 50.8 -63.4 -44.4 2.0 33.9 8.5 52 51 A E H < S+ 0 0 172 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.913 115.5 43.0 -59.2 -42.7 1.3 37.5 7.8 53 52 A R H < S+ 0 0 155 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.919 129.0 22.2 -69.1 -45.8 -1.7 37.5 10.2 54 53 A D H < S- 0 0 40 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.567 98.2-127.3-106.4 -13.0 -0.2 35.6 13.1 55 54 A G < - 0 0 14 -4,-2.4 -1,-0.3 -5,-0.3 2,-0.3 -0.395 26.0-106.9 84.4-171.2 3.6 35.8 12.8 56 55 A K - 0 0 68 76,-2.4 76,-2.9 -2,-0.1 3,-0.0 -0.912 29.9 -79.5-150.0 168.7 6.0 32.9 12.8 57 56 A I > - 0 0 0 -2,-0.3 3,-2.0 74,-0.2 74,-0.2 -0.665 62.5-104.3 -74.5 125.1 8.7 31.0 14.8 58 57 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.255 102.0 12.3 -55.8 134.6 11.9 33.0 14.5 59 58 A G T 3 S+ 0 0 78 1,-0.2 -17,-0.3 -18,-0.0 -2,-0.0 0.466 91.9 146.2 80.7 1.3 14.4 31.6 12.1 60 59 A S < - 0 0 18 -3,-2.0 2,-0.5 -19,-0.1 -1,-0.2 -0.334 48.0-125.5 -69.9 154.3 11.9 29.1 10.6 61 60 A F E -c 43 0A 56 -19,-2.9 -17,-2.3 2,-0.1 2,-0.6 -0.892 21.0-135.3-102.6 126.0 12.1 28.2 6.9 62 61 A S E +c 44 0A 60 -2,-0.5 2,-0.3 -19,-0.2 -17,-0.2 -0.730 38.1 150.9 -88.0 119.3 8.9 28.7 4.9 63 62 A C - 0 0 0 -19,-2.2 5,-0.1 -2,-0.6 -2,-0.1 -0.882 41.7-130.3-142.1 110.1 7.8 26.0 2.5 64 63 A T >> - 0 0 36 -2,-0.3 3,-1.9 1,-0.1 4,-0.6 -0.257 22.5-117.5 -60.2 147.4 4.1 25.7 1.9 65 64 A R G >4 S+ 0 0 92 -20,-1.9 3,-1.3 1,-0.3 4,-0.4 0.881 112.5 59.7 -55.8 -38.4 2.8 22.2 2.4 66 65 A G G 34 S+ 0 0 66 1,-0.3 -1,-0.3 -21,-0.2 4,-0.1 0.621 109.4 43.0 -68.4 -13.4 1.7 22.0 -1.3 67 66 A X G X> S+ 0 0 93 -3,-1.9 4,-1.4 -22,-0.1 3,-0.6 0.436 84.3 104.3-103.3 -5.2 5.2 22.6 -2.5 68 67 A L H XX S+ 0 0 1 -3,-1.3 4,-2.6 -4,-0.6 3,-0.7 0.857 78.9 45.8 -53.0 -51.5 7.0 20.2 0.0 69 68 A E H 3> S+ 0 0 75 -4,-0.4 4,-2.1 1,-0.3 -1,-0.3 0.866 112.4 53.1 -61.6 -36.6 7.8 17.3 -2.2 70 69 A F H <4 S+ 0 0 110 -3,-0.6 8,-0.4 1,-0.2 -1,-0.3 0.722 114.6 40.5 -72.4 -25.5 9.1 19.6 -5.0 71 70 A W H << S+ 0 0 54 -4,-1.4 9,-2.9 -3,-0.7 12,-0.3 0.753 116.2 49.6 -92.6 -29.9 11.5 21.4 -2.6 72 71 A I H < S+ 0 0 10 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.931 90.5 83.5 -71.5 -48.0 12.6 18.3 -0.7 73 72 A D >< - 0 0 63 -4,-2.1 3,-2.1 -5,-0.2 6,-0.2 -0.428 65.3-154.8 -68.1 116.8 13.5 16.0 -3.7 74 73 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.716 95.5 59.2 -65.6 -17.0 17.0 16.8 -4.9 75 74 A Q T 3 S+ 0 0 164 3,-0.1 -2,-0.1 2,-0.0 -5,-0.0 0.352 85.4 101.3 -89.2 2.0 15.9 15.4 -8.3 76 75 A S S X S- 0 0 15 -3,-2.1 3,-1.7 -7,-0.1 -6,-0.0 -0.691 79.5-130.2 -82.4 141.4 13.2 18.0 -8.6 77 76 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.726 112.2 49.8 -57.3 -19.3 13.8 21.1 -10.8 78 77 A Y T 3 S+ 0 0 134 -8,-0.4 -3,-0.1 -5,-0.1 -8,-0.0 0.178 81.6 149.5-109.6 14.7 12.7 23.1 -7.7 79 78 A A < - 0 0 34 -3,-1.7 -7,-0.2 -6,-0.2 -8,-0.2 -0.131 35.5-149.5 -52.2 139.0 14.9 21.4 -5.1 80 79 A K > - 0 0 64 -9,-2.9 3,-1.7 1,-0.1 4,-0.2 -0.970 9.9-142.0-114.7 125.0 16.0 23.4 -2.1 81 80 A P G > S+ 0 0 105 0, 0.0 3,-2.0 0, 0.0 4,-0.4 0.706 93.5 75.4 -60.9 -22.8 19.4 22.5 -0.7 82 81 A I G > S+ 0 0 40 1,-0.3 3,-1.3 2,-0.2 -10,-0.1 0.845 90.1 58.9 -56.0 -33.2 18.2 23.1 2.9 83 82 A F G < S+ 0 0 2 -3,-1.7 -1,-0.3 -12,-0.3 4,-0.1 0.494 97.6 60.3 -77.4 -3.3 16.3 19.8 2.7 84 83 A Q G < S+ 0 0 131 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.493 81.5 116.5 -95.8 -5.9 19.5 17.9 2.0 85 84 A E S < S- 0 0 80 -3,-1.3 2,-2.0 -4,-0.4 -44,-0.1 -0.293 77.1-116.1 -70.2 147.8 21.1 18.9 5.3 86 85 A D S S+ 0 0 158 -46,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.508 78.3 107.7 -81.8 70.2 22.0 16.4 8.0 87 86 A K S S- 0 0 64 -2,-2.0 2,-0.4 25,-0.2 -47,-0.2 -0.872 76.5 -94.0-141.3 166.0 19.5 17.8 10.5 88 87 A K E -b 40 0A 60 -49,-2.5 -47,-2.7 -2,-0.3 2,-0.6 -0.784 37.2-144.2 -84.9 131.6 16.2 17.1 12.2 89 88 A F E -bd 41 114A 1 24,-2.4 26,-2.2 -2,-0.4 2,-0.6 -0.888 13.3-169.0-103.9 116.8 13.3 18.7 10.3 90 89 A V E -bd 42 115A 1 -49,-2.7 -47,-2.8 -2,-0.6 2,-0.3 -0.929 9.4-159.7-109.3 111.3 10.5 19.9 12.6 91 90 A F E -bd 43 116A 0 24,-2.9 26,-1.5 -2,-0.6 2,-0.3 -0.658 10.8-178.3 -93.2 143.9 7.3 20.9 10.6 92 91 A Y E +b 44 0A 0 -49,-2.5 -47,-2.6 -2,-0.3 -46,-0.4 -0.999 10.7 168.8-142.7 150.7 4.6 23.2 11.9 93 92 A C - 0 0 1 -2,-0.3 28,-2.9 24,-0.3 29,-0.2 -0.507 55.8 -73.8-131.8-159.0 1.3 24.6 10.8 94 93 A A S S+ 0 0 31 26,-0.3 28,-2.5 -2,-0.2 29,-0.3 0.881 121.8 5.9 -74.0 -38.0 -1.5 26.5 12.6 95 94 A G S S- 0 0 45 25,-0.2 24,-0.3 26,-0.2 25,-0.2 0.387 103.3 -99.5-132.2 1.3 -3.0 23.7 14.6 96 95 A G S > S+ 0 0 3 23,-0.3 4,-0.8 22,-0.1 24,-0.1 0.246 97.0 94.5 101.3 -10.8 -0.8 20.6 14.2 97 96 A L H >> S+ 0 0 98 2,-0.2 4,-1.8 1,-0.1 3,-0.7 0.977 84.4 41.9 -84.1 -57.5 -2.8 18.7 11.6 98 97 A R H 3> S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.872 114.1 56.5 -53.6 -39.2 -1.3 19.7 8.2 99 98 A S H 3> S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.807 101.6 54.5 -69.8 -28.6 2.1 19.4 9.8 100 99 A A H S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 4,-0.8 0.926 112.9 48.4 -60.9 -43.6 8.7 13.8 4.2 107 106 A Q H ><5S+ 0 0 60 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.906 107.5 55.4 -63.5 -42.0 9.4 10.7 6.1 108 107 A D H 3<5S+ 0 0 107 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.791 106.2 52.8 -57.8 -31.9 7.8 8.5 3.4 109 108 A X H 3<5S- 0 0 79 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.693 128.5 -97.7 -76.6 -21.5 10.2 10.2 0.9 110 109 A G T <<5S+ 0 0 36 -3,-0.9 -3,-0.2 -4,-0.8 2,-0.2 0.316 72.8 146.1 116.7 -4.9 13.2 9.3 3.0 111 110 A L < - 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