==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN/RNA 08-NOV-98 2A8V . COMPND 2 MOLECULE: 5'-R(P*CP*CP*C)-3'; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.E.BOGDEN,D.FASS,N.BERGMAN,M.D.NICHOLS,J.M.BERGER . 354 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 17.8 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 . 3 0.8 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 . 16 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.1 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 2 3 1 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 4 5 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 63 0, 0.0 49,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 110.6 7.9 -6.3 4.6 2 2 A N B > -a 50 0A 36 47,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.905 360.0-140.3-113.1 136.9 9.0 -3.9 1.8 3 3 A L H > S+ 0 0 2 47,-2.6 4,-2.2 -2,-0.4 48,-0.2 0.881 106.6 51.4 -61.2 -39.9 10.4 -0.4 2.4 4 4 A T H > S+ 0 0 33 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.890 110.6 49.4 -65.8 -36.4 8.5 1.0 -0.6 5 5 A E H 4 S+ 0 0 130 2,-0.2 3,-0.5 1,-0.2 -2,-0.2 0.909 111.8 46.8 -70.0 -41.7 5.3 -0.6 0.8 6 6 A L H >< S+ 0 0 2 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.891 109.2 56.5 -65.1 -36.4 5.8 0.9 4.2 7 7 A K H 3< S+ 0 0 26 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.724 108.3 47.4 -67.3 -23.3 6.6 4.2 2.6 8 8 A N T 3< S+ 0 0 118 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.176 93.9 99.6-105.2 17.6 3.3 4.2 0.8 9 9 A T S < S- 0 0 16 -3,-1.5 2,-0.1 -5,-0.1 5,-0.0 -0.799 82.6 -99.0-104.8 144.5 1.3 3.3 3.9 10 10 A P >> - 0 0 71 0, 0.0 4,-2.4 0, 0.0 3,-0.8 -0.358 29.1-123.3 -63.0 137.5 -0.7 5.8 6.1 11 11 A V H 3> S+ 0 0 63 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.832 110.8 56.1 -46.3 -43.1 1.1 7.0 9.2 12 12 A S H 3> S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.896 109.5 45.1 -61.3 -40.5 -1.8 5.8 11.4 13 13 A E H <> S+ 0 0 113 -3,-0.8 4,-2.9 2,-0.2 5,-0.2 0.916 109.1 54.9 -70.9 -40.9 -1.6 2.3 10.0 14 14 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.872 107.5 54.1 -58.5 -34.3 2.2 2.2 10.3 15 15 A I H X S+ 0 0 32 -4,-1.9 4,-2.7 -5,-0.2 5,-0.3 0.927 109.6 43.7 -65.3 -48.4 1.6 3.1 14.0 16 16 A T H X S+ 0 0 81 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.934 115.9 49.8 -62.9 -44.1 -0.7 0.2 14.7 17 17 A L H < S+ 0 0 52 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.945 113.1 46.9 -59.1 -49.1 1.6 -2.1 12.8 18 18 A G H ><>S+ 0 0 0 -4,-2.9 5,-1.9 -5,-0.2 3,-1.2 0.894 111.5 47.5 -63.0 -44.0 4.6 -0.8 14.8 19 19 A E H ><5S+ 0 0 78 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.868 103.9 61.7 -68.8 -32.3 3.1 -1.1 18.2 20 20 A N T 3<5S+ 0 0 133 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.609 101.2 57.0 -67.8 -6.3 1.8 -4.6 17.5 21 21 A M T < 5S- 0 0 46 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.042 130.4 -95.8-108.9 21.2 5.5 -5.4 17.1 22 22 A G T < 5S+ 0 0 50 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.445 77.5 143.5 82.1 -0.4 6.3 -4.1 20.6 23 23 A L < - 0 0 28 -5,-1.9 2,-0.3 -8,-0.1 -1,-0.3 -0.420 39.8-135.6 -72.9 150.1 7.3 -0.6 19.6 24 24 A E - 0 0 137 1,-0.2 -1,-0.1 -2,-0.1 -5,-0.0 -0.804 62.3 -8.9-114.6 153.8 6.4 2.2 22.0 25 25 A N > + 0 0 74 -2,-0.3 3,-0.5 1,-0.1 -1,-0.2 0.810 69.7 147.5 31.2 55.7 5.0 5.7 21.7 26 26 A L G > + 0 0 8 1,-0.2 3,-2.7 -3,-0.2 -1,-0.1 0.735 54.5 83.2 -82.2 -24.3 5.2 5.8 17.9 27 27 A A G 3 S+ 0 0 75 1,-0.3 -1,-0.2 -12,-0.1 -2,-0.1 0.751 93.3 44.6 -51.3 -27.0 2.1 8.0 17.9 28 28 A R G < S+ 0 0 185 -3,-0.5 -1,-0.3 2,-0.1 2,-0.2 0.213 100.6 93.6-105.2 17.2 4.3 11.0 18.5 29 29 A M S < S- 0 0 79 -3,-2.7 2,-0.2 1,-0.1 -3,-0.0 -0.636 80.8 -93.1-109.1 166.4 7.0 10.3 16.0 30 30 A R >> - 0 0 197 -2,-0.2 4,-2.3 1,-0.1 3,-0.6 -0.515 33.1-123.8 -74.5 138.9 7.8 11.1 12.4 31 31 A K H 3> S+ 0 0 67 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.857 111.5 55.2 -49.5 -41.9 6.6 8.6 9.8 32 32 A Q H 3> S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.897 108.9 46.7 -63.1 -38.5 10.1 8.2 8.4 33 33 A D H <> S+ 0 0 82 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.890 110.0 54.0 -69.3 -38.1 11.4 7.2 11.9 34 34 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.915 108.2 50.0 -61.3 -43.1 8.5 4.8 12.4 35 35 A I H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.951 111.0 47.2 -61.4 -53.2 9.3 3.0 9.2 36 36 A F H X S+ 0 0 26 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.907 114.8 47.6 -55.7 -43.9 13.1 2.6 10.0 37 37 A A H X S+ 0 0 33 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.930 111.2 50.3 -63.7 -45.7 12.2 1.3 13.5 38 38 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.890 115.1 44.9 -59.3 -39.0 9.6 -1.1 12.1 39 39 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.902 113.3 47.0 -73.3 -44.8 12.1 -2.3 9.6 40 40 A K H X S+ 0 0 71 -4,-3.1 4,-2.1 -5,-0.2 -2,-0.2 0.937 115.4 50.0 -61.9 -42.2 15.0 -2.6 12.1 41 41 A Q H >X S+ 0 0 61 -4,-3.0 4,-1.0 -5,-0.2 3,-0.8 0.982 108.0 49.0 -56.5 -65.1 12.6 -4.4 14.4 42 42 A H H 3<>S+ 0 0 40 -4,-2.5 5,-1.5 1,-0.3 3,-0.4 0.820 112.2 52.8 -45.4 -35.6 11.2 -6.9 11.9 43 43 A A H ><5S+ 0 0 30 -4,-1.7 3,-1.9 1,-0.2 -1,-0.3 0.899 102.7 55.9 -69.9 -41.4 14.9 -7.6 11.1 44 44 A K H <<5S+ 0 0 174 -4,-2.1 -1,-0.2 -3,-0.8 -2,-0.2 0.633 98.4 63.6 -66.3 -14.1 15.8 -8.3 14.7 45 45 A S T 3<5S- 0 0 82 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.392 124.0-103.1 -89.9 2.9 13.0 -10.9 14.8 46 46 A G T < 5S+ 0 0 63 -3,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.665 79.5 127.7 86.8 18.4 15.0 -12.9 12.2 47 47 A E < - 0 0 113 -5,-1.5 -1,-0.3 -4,-0.0 2,-0.2 -0.691 59.3-108.5-106.2 160.2 12.9 -12.1 9.1 48 48 A D - 0 0 85 -2,-0.2 2,-0.3 54,-0.0 54,-0.1 -0.591 27.3-157.6 -85.6 148.0 14.0 -10.7 5.8 49 49 A I E - B 0 101A 5 52,-0.6 52,-2.1 -2,-0.2 2,-0.3 -0.915 9.2-151.5-122.5 152.4 13.2 -7.1 4.7 50 50 A F E +aB 2 100A 69 -49,-2.5 -47,-2.6 -2,-0.3 2,-0.3 -0.801 15.8 171.8-125.8 166.5 13.1 -5.8 1.1 51 51 A G E - B 0 99A 0 48,-2.1 48,-1.9 -2,-0.3 2,-0.3 -0.941 4.0-176.5-158.3 172.8 13.6 -2.7 -0.9 52 52 A D E + B 0 98A 44 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.969 12.4 142.1-167.6 169.6 13.8 -1.5 -4.5 53 53 A G E - B 0 97A 9 44,-1.9 44,-2.6 -2,-0.3 2,-0.6 -0.942 54.5 -69.1 166.7 178.9 14.4 1.6 -6.6 54 54 A V E -CB 66 96A 38 12,-1.8 12,-2.4 -2,-0.3 42,-0.2 -0.882 56.1-118.6 -99.9 120.0 15.9 2.8 -9.9 55 55 A L E -C 65 0A 2 40,-3.0 39,-2.8 -2,-0.6 2,-0.4 -0.224 28.5-175.5 -60.8 139.9 19.7 2.6 -9.7 56 56 A E E -C 64 0A 63 8,-1.8 8,-1.7 37,-0.2 2,-0.5 -0.978 14.2-149.6-135.9 118.7 21.9 5.7 -10.1 57 57 A I E -C 63 0A 49 -2,-0.4 6,-0.3 6,-0.2 2,-0.1 -0.792 13.9-140.6 -94.3 131.5 25.7 5.2 -10.2 58 58 A L > - 0 0 43 4,-3.3 3,-2.1 -2,-0.5 35,-0.0 -0.453 27.2-102.7 -86.3 161.8 27.8 8.0 -8.8 59 59 A Q T 3 S+ 0 0 206 1,-0.3 -1,-0.1 -2,-0.1 4,-0.0 0.913 120.5 55.9 -46.8 -52.5 31.1 9.3 -10.2 60 60 A D T 3 S- 0 0 140 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.620 121.4-104.0 -61.0 -13.9 33.1 7.5 -7.6 61 61 A G S < S+ 0 0 24 -3,-2.1 2,-0.2 1,-0.4 25,-0.2 0.377 86.4 102.8 110.3 -9.0 31.5 4.2 -8.5 62 62 A F - 0 0 60 21,-0.1 -4,-3.3 24,-0.1 -1,-0.4 -0.583 50.7-164.5 -99.0 168.6 29.0 3.4 -5.7 63 63 A G E -CD 57 81A 0 18,-2.2 18,-2.3 -6,-0.3 2,-0.3 -0.892 16.0-137.5-146.6 178.4 25.3 3.9 -6.2 64 64 A F E -CD 56 80A 30 -8,-1.7 -8,-1.8 -2,-0.3 2,-0.8 -0.981 23.8-122.6-139.3 147.4 21.9 4.3 -4.7 65 65 A L E -CD 55 79A 3 14,-1.9 14,-1.4 -2,-0.3 -10,-0.2 -0.857 39.8-154.0 -91.0 109.5 18.5 2.9 -5.6 66 66 A R E -C 54 0A 16 -12,-2.4 -12,-1.8 -2,-0.8 2,-0.4 -0.364 2.5-131.4 -83.4 164.4 16.4 6.1 -6.0 67 67 A S > - 0 0 10 6,-0.3 5,-3.6 -14,-0.2 6,-0.4 -0.920 12.1-131.1-122.6 147.7 12.6 6.3 -5.5 68 68 A A T > 5S+ 0 0 64 -2,-0.4 3,-1.3 3,-0.2 -1,-0.1 0.863 106.7 58.5 -58.8 -39.5 9.9 7.9 -7.7 69 69 A D T 3 5S+ 0 0 91 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.938 104.4 47.8 -57.3 -52.4 8.5 9.8 -4.7 70 70 A S T > 5S- 0 0 34 1,-0.1 3,-0.9 3,-0.0 -1,-0.3 0.451 122.5-114.3 -68.5 2.9 11.7 11.6 -3.9 71 71 A S T < 5 - 0 0 77 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.2 0.862 63.8 -64.9 64.1 35.1 11.5 12.2 -7.7 72 72 A Y T 3 - 0 0 5 -3,-0.0 3,-1.5 1,-0.0 -1,-0.1 -0.832 46.8-106.2-129.6 167.5 16.5 10.7 -0.1 76 76 A P T 3 S+ 0 0 59 0, 0.0 35,-0.3 0, 0.0 -2,-0.1 0.738 118.9 53.4 -67.0 -21.6 16.8 9.2 3.4 77 77 A D T 3 S+ 0 0 16 33,-0.1 -12,-0.1 2,-0.1 33,-0.0 0.251 78.4 133.7 -95.6 11.1 15.3 5.9 2.2 78 78 A D < - 0 0 3 -3,-1.5 2,-0.6 1,-0.1 33,-0.6 -0.296 56.3-127.6 -59.7 144.7 17.8 5.5 -0.7 79 79 A I E -De 65 111A 3 -14,-1.4 -14,-1.9 31,-0.1 33,-0.2 -0.863 18.4-133.3-102.5 118.4 19.3 2.0 -0.8 80 80 A Y E -De 64 112A 72 31,-3.2 33,-2.6 -2,-0.6 2,-0.4 -0.412 20.5-169.4 -68.3 143.5 23.1 1.9 -0.9 81 81 A V E -D 63 0A 0 -18,-2.3 -18,-2.2 31,-0.2 33,-0.1 -0.992 19.0-126.7-136.8 124.3 24.7 -0.4 -3.5 82 82 A S > - 0 0 28 -2,-0.4 4,-2.3 31,-0.2 3,-0.4 -0.273 17.5-120.2 -74.0 156.0 28.5 -1.2 -3.5 83 83 A P H > S+ 0 0 55 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.788 117.0 57.8 -62.6 -24.8 30.9 -0.8 -6.4 84 84 A S H > S+ 0 0 56 2,-0.2 4,-3.1 3,-0.2 5,-0.2 0.865 105.3 47.8 -72.4 -37.2 31.5 -4.5 -6.1 85 85 A Q H > S+ 0 0 32 -3,-0.4 4,-2.3 2,-0.2 6,-0.3 0.936 113.0 47.9 -69.0 -46.2 27.8 -5.3 -6.6 86 86 A I H X>S+ 0 0 18 -4,-2.3 5,-2.2 2,-0.2 4,-0.6 0.952 117.3 44.5 -57.4 -48.8 27.6 -3.0 -9.6 87 87 A R H ><5S+ 0 0 181 -4,-2.4 3,-0.9 3,-0.2 -2,-0.2 0.966 115.7 43.6 -62.0 -55.7 30.8 -4.6 -10.9 88 88 A R H 3<5S+ 0 0 197 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.809 122.4 38.4 -62.4 -32.6 29.9 -8.3 -10.3 89 89 A F H 3<5S- 0 0 91 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.390 103.9-125.8-101.8 4.3 26.3 -8.0 -11.5 90 90 A N T <<5 + 0 0 107 -3,-0.9 -3,-0.2 -4,-0.6 -4,-0.1 0.930 46.3 178.6 54.2 48.0 27.2 -5.7 -14.4 91 91 A L < - 0 0 17 -5,-2.2 2,-0.3 -6,-0.3 -1,-0.1 -0.439 8.9-162.5 -80.2 159.0 24.6 -3.2 -13.1 92 92 A R > - 0 0 149 -2,-0.1 3,-2.3 -36,-0.0 -37,-0.2 -0.981 30.2 -86.9-144.5 154.4 23.9 0.1 -14.8 93 93 A T T 3 S+ 0 0 85 -2,-0.3 -37,-0.2 1,-0.3 3,-0.1 -0.345 115.3 33.9 -55.9 131.5 22.3 3.5 -14.1 94 94 A G T 3 S+ 0 0 48 -39,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.136 84.8 134.5 106.6 -21.2 18.6 3.2 -15.0 95 95 A D < - 0 0 63 -3,-2.3 -40,-3.0 -41,-0.1 2,-0.7 -0.391 55.2-131.3 -66.2 137.6 18.2 -0.4 -13.9 96 96 A T E -B 54 0A 108 -42,-0.2 2,-0.4 -2,-0.1 -42,-0.2 -0.796 34.4-174.1 -88.7 119.8 15.2 -1.3 -11.8 97 97 A I E +B 53 0A 3 -44,-2.6 -44,-1.9 -2,-0.7 2,-0.3 -0.949 15.6 175.7-125.4 140.4 16.5 -3.3 -8.9 98 98 A S E +B 52 0A 56 -2,-0.4 19,-2.7 -46,-0.2 2,-0.3 -0.906 22.1 121.7-131.5 157.8 14.7 -5.1 -6.0 99 99 A G E -BF 51 116A 3 -48,-1.9 -48,-2.1 -2,-0.3 2,-0.2 -0.969 58.8 -54.7 167.2 177.0 16.2 -7.3 -3.3 100 100 A K E -BF 50 115A 35 15,-0.9 14,-2.6 -2,-0.3 15,-1.2 -0.544 53.6-171.7 -77.7 149.1 16.8 -8.0 0.4 101 101 A I E -BF 49 113A 2 -52,-2.1 -52,-0.6 12,-0.3 12,-0.2 -0.859 14.6-143.3-136.5 169.1 18.3 -5.2 2.4 102 102 A R E - F 0 112A 63 10,-2.0 10,-2.3 -2,-0.3 3,-0.1 -0.979 29.4-102.5-136.1 146.5 19.7 -4.6 5.8 103 103 A P - 0 0 33 0, 0.0 7,-0.1 0, 0.0 8,-0.1 -0.191 57.0 -81.5 -61.1 159.5 19.5 -1.5 8.2 104 104 A P - 0 0 34 0, 0.0 2,-0.2 0, 0.0 7,-0.1 -0.317 44.1-135.7 -66.3 150.2 22.5 0.6 8.3 105 105 A K > - 0 0 118 5,-0.2 3,-2.8 1,-0.2 5,-0.1 -0.462 48.2 -59.4 -93.9 173.9 25.4 -0.5 10.5 106 106 A E T 3 S+ 0 0 199 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.314 131.4 25.2 -53.6 128.5 27.4 1.8 12.8 107 107 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.131 105.5 95.2 100.9 -21.4 28.9 4.5 10.6 108 108 A E < - 0 0 68 -3,-2.8 -1,-0.3 1,-0.1 4,-0.0 -0.752 49.1-170.0-104.0 151.9 26.3 4.2 7.8 109 109 A R + 0 0 202 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.585 67.4 61.9-110.3 -18.9 23.1 6.3 7.4 110 110 A Y S S- 0 0 79 -7,-0.1 -5,-0.2 -5,-0.1 -31,-0.1 -0.773 85.5-102.2-115.7 156.9 21.4 4.3 4.7 111 111 A F E -e 79 0A 0 -33,-0.6 -31,-3.2 -35,-0.3 2,-0.3 -0.419 42.0-138.6 -67.8 147.9 19.9 0.9 4.2 112 112 A A E -eF 80 102A 5 -10,-2.3 -10,-2.0 -33,-0.2 2,-0.5 -0.878 14.6-109.1-116.3 146.1 22.2 -1.4 2.1 113 113 A L E - 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