==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION TERMINATION 05-MAR-98 1A62 . COMPND 2 MOLECULE: RHO; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI BL21(DE3); . AUTHOR T.J.ALLISON,T.C.WOOD,D.M.BRIERCHECK,F.RASTINEJAD, . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 21.6 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.2 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 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 62 0, 0.0 49,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 136.6 20.9 -21.4 -4.1 2 2 A N B > -a 50 0A 34 47,-0.2 4,-2.0 1,-0.1 49,-0.2 -0.967 360.0-124.6-134.2 150.2 20.6 -19.4 -7.3 3 3 A L H > S+ 0 0 5 47,-2.6 4,-2.7 -2,-0.3 5,-0.2 0.874 107.6 49.4 -56.5 -47.7 18.6 -19.5 -10.5 4 4 A T H > S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.887 109.4 53.4 -65.1 -35.1 21.3 -19.6 -13.0 5 5 A E H 4 S+ 0 0 121 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.945 111.8 45.0 -62.3 -47.2 23.0 -22.4 -11.2 6 6 A L H >< S+ 0 0 7 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.896 108.6 56.9 -62.3 -41.0 19.8 -24.4 -11.3 7 7 A K H 3< S+ 0 0 58 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.807 107.7 49.6 -60.4 -29.0 19.2 -23.5 -14.9 8 8 A N T 3< S+ 0 0 139 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.292 93.1 101.1 -93.9 9.5 22.6 -25.1 -15.6 9 9 A T S < S- 0 0 27 -3,-2.1 5,-0.1 -5,-0.1 -3,-0.0 -0.794 80.8-108.8 -99.6 135.1 21.8 -28.2 -13.7 10 10 A P >> - 0 0 66 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.276 29.0-119.9 -57.6 145.2 20.7 -31.5 -15.5 11 11 A V H 3> S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.856 110.6 55.8 -57.1 -41.6 17.1 -32.3 -15.0 12 12 A S H 3> S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.871 109.7 48.4 -61.6 -33.2 17.6 -35.6 -13.3 13 13 A E H <> S+ 0 0 115 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.847 109.7 51.2 -73.6 -35.6 19.7 -33.8 -10.7 14 14 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.892 107.5 54.4 -67.8 -37.6 17.1 -31.2 -10.2 15 15 A I H X S+ 0 0 33 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.946 109.8 46.6 -60.8 -46.0 14.5 -33.9 -9.7 16 16 A T H X S+ 0 0 70 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.954 112.4 49.3 -60.0 -51.5 16.7 -35.4 -7.0 17 17 A L H < S+ 0 0 59 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.885 113.4 47.5 -55.8 -41.6 17.2 -32.1 -5.3 18 18 A G H ><>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 3,-1.3 0.907 109.9 51.0 -68.8 -42.4 13.5 -31.4 -5.4 19 19 A E H ><5S+ 0 0 110 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.921 104.4 58.3 -60.3 -43.2 12.5 -34.7 -4.0 20 20 A N T 3<5S+ 0 0 126 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.607 106.1 51.0 -63.9 -11.3 14.9 -34.3 -1.1 21 21 A X T < 5S- 0 0 42 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.107 128.6 -90.5-113.5 20.8 13.0 -31.1 -0.2 22 22 A G T < 5S+ 0 0 59 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.683 81.9 129.8 84.7 19.1 9.5 -32.6 -0.2 23 23 A L < - 0 0 30 -5,-1.9 -1,-0.3 -8,-0.1 2,-0.2 -0.733 32.6-169.8-104.1 156.5 8.3 -32.1 -3.8 24 24 A E + 0 0 158 -2,-0.3 -5,-0.0 1,-0.1 -6,-0.0 -0.799 56.8 36.9-135.7 177.1 6.8 -34.7 -6.0 25 25 A N + 0 0 103 -2,-0.2 4,-0.2 1,-0.1 3,-0.2 0.807 67.7 139.8 48.1 37.3 5.8 -35.3 -9.7 26 26 A L > + 0 0 8 1,-0.2 3,-2.3 2,-0.2 -1,-0.1 0.893 55.1 68.6 -75.8 -39.7 8.8 -33.3 -10.9 27 27 A A T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -12,-0.1 7,-0.1 0.801 96.9 54.6 -48.1 -36.6 9.6 -35.6 -13.8 28 28 A R T 3 S+ 0 0 180 -3,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.579 94.8 85.4 -79.0 -9.6 6.4 -34.5 -15.6 29 29 A X S < S- 0 0 69 -3,-2.3 2,-0.1 -4,-0.2 -3,-0.0 -0.515 86.7 -99.7 -93.1 161.7 7.1 -30.8 -15.5 30 30 A R >> - 0 0 184 -2,-0.2 4,-2.0 1,-0.1 3,-0.8 -0.412 40.7-108.9 -70.6 153.4 9.2 -28.6 -17.8 31 31 A K H 3> S+ 0 0 73 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.905 120.3 53.9 -51.4 -45.3 12.6 -27.8 -16.5 32 32 A Q H 3> S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.825 108.4 49.5 -60.6 -31.9 11.7 -24.2 -15.8 33 33 A D H <> S+ 0 0 74 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.833 109.3 51.6 -76.1 -32.5 8.7 -25.4 -13.8 34 34 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.938 110.5 48.8 -66.5 -47.1 10.8 -27.7 -11.8 35 35 A I H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.904 109.8 51.6 -60.1 -42.8 13.2 -24.9 -11.1 36 36 A F H X S+ 0 0 40 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.932 110.0 49.8 -58.9 -47.6 10.4 -22.6 -10.0 37 37 A A H X S+ 0 0 28 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.898 111.8 47.5 -58.7 -45.2 9.1 -25.2 -7.6 38 38 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.935 113.1 46.5 -64.3 -48.6 12.5 -25.8 -6.0 39 39 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.898 113.3 50.4 -62.1 -40.1 13.3 -22.1 -5.5 40 40 A K H X S+ 0 0 64 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.919 111.9 47.0 -63.6 -44.6 9.8 -21.5 -4.1 41 41 A Q H X S+ 0 0 50 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.913 113.1 49.0 -63.4 -44.0 10.1 -24.4 -1.7 42 42 A H H ><>S+ 0 0 39 -4,-2.7 5,-1.6 1,-0.2 3,-0.8 0.936 111.9 47.9 -62.0 -47.7 13.6 -23.3 -0.6 43 43 A A H ><5S+ 0 0 25 -4,-2.6 3,-2.2 1,-0.3 -1,-0.2 0.879 105.9 58.3 -61.6 -38.5 12.4 -19.7 -0.0 44 44 A K H 3<5S+ 0 0 148 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.761 99.0 61.1 -62.4 -24.3 9.4 -21.0 1.9 45 45 A S T <<5S- 0 0 78 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.405 124.9-104.7 -82.7 2.2 12.0 -22.6 4.2 46 46 A G T < 5S+ 0 0 65 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.571 77.5 135.6 86.6 9.3 13.4 -19.2 5.1 47 47 A E < - 0 0 107 -5,-1.6 -1,-0.3 1,-0.1 -2,-0.1 -0.680 57.8-111.3 -93.3 146.8 16.5 -19.6 2.9 48 48 A D - 0 0 81 -2,-0.3 2,-0.4 -3,-0.1 54,-0.1 -0.425 29.3-162.6 -72.4 147.5 17.8 -16.9 0.6 49 49 A I E - B 0 101A 3 52,-0.5 52,-2.7 -2,-0.1 2,-0.3 -0.988 6.5-156.9-131.8 141.4 17.6 -17.4 -3.1 50 50 A F E +aB 2 100A 76 -49,-2.3 -47,-2.6 -2,-0.4 2,-0.3 -0.781 13.0 174.7-119.6 164.4 19.6 -15.5 -5.7 51 51 A G E - B 0 99A 2 48,-2.3 48,-2.1 -2,-0.3 2,-0.3 -0.953 5.2-169.6-155.9 168.7 19.3 -14.6 -9.3 52 52 A D E + B 0 98A 63 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.984 16.3 132.5-159.1 166.0 21.1 -12.5 -11.9 53 53 A G E - B 0 97A 3 44,-2.3 44,-3.0 -2,-0.3 2,-0.5 -0.974 53.8 -63.0 167.9 179.9 20.8 -11.1 -15.4 54 54 A V E -CB 66 96A 22 12,-3.4 12,-2.5 -2,-0.3 2,-0.2 -0.825 52.4-128.6 -95.6 127.3 21.0 -8.3 -17.9 55 55 A L E -C 65 0A 0 40,-3.3 39,-3.5 -2,-0.5 2,-0.4 -0.536 25.0-179.0 -81.2 138.6 18.6 -5.5 -17.2 56 56 A E E -C 64 0A 52 8,-1.7 8,-1.4 37,-0.2 2,-0.5 -0.975 16.9-149.5-134.0 116.6 16.2 -4.0 -19.8 57 57 A I E -C 63 0A 48 -2,-0.4 6,-0.3 6,-0.2 36,-0.1 -0.789 19.4-152.2 -88.4 124.8 14.0 -1.2 -18.7 58 58 A L > - 0 0 67 4,-2.7 3,-1.5 -2,-0.5 -1,-0.0 -0.273 31.3 -86.7 -89.8 179.8 10.7 -1.3 -20.6 59 59 A Q T 3 S+ 0 0 196 1,-0.3 4,-0.0 2,-0.1 -1,-0.0 0.902 121.7 58.6 -51.2 -53.5 8.3 1.5 -21.6 60 60 A D T 3 S- 0 0 134 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.616 118.4-107.8 -57.6 -12.6 6.2 1.4 -18.4 61 61 A G S < S+ 0 0 27 -3,-1.5 2,-0.2 1,-0.4 -1,-0.1 0.305 87.5 100.5 103.9 -12.0 9.4 2.1 -16.4 62 62 A F - 0 0 51 -5,-0.1 -4,-2.7 24,-0.1 -1,-0.4 -0.578 54.5-155.9-100.2 169.6 9.9 -1.3 -14.8 63 63 A G E -CD 57 81A 0 18,-3.0 18,-2.7 -6,-0.3 2,-0.3 -0.726 12.1-137.6-136.0-174.6 12.4 -3.8 -16.0 64 64 A F E -CD 56 80A 17 -8,-1.4 -8,-1.7 16,-0.3 2,-0.6 -0.986 18.0-131.3-145.3 146.5 13.4 -7.5 -16.2 65 65 A L E -CD 55 79A 4 14,-2.2 14,-2.0 -2,-0.3 2,-0.3 -0.908 32.3-171.9 -99.6 125.1 16.7 -9.2 -15.8 66 66 A R E -C 54 0A 14 -12,-2.5 -12,-3.4 -2,-0.6 8,-0.1 -0.870 33.0 -87.1-118.6 154.4 17.2 -11.6 -18.7 67 67 A S > > - 0 0 30 -2,-0.3 3,-1.3 -14,-0.2 5,-0.6 -0.247 34.5-125.4 -56.5 144.3 19.9 -14.3 -19.3 68 68 A A G > 5S+ 0 0 83 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.833 112.7 53.4 -62.0 -33.2 23.0 -12.8 -21.0 69 69 A D G 3 5S+ 0 0 143 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.552 91.2 78.4 -78.7 -7.8 22.7 -15.5 -23.7 70 70 A S G X 5S- 0 0 20 -3,-1.3 3,-1.6 1,-0.1 -1,-0.2 0.619 88.9-142.4 -76.2 -13.5 19.1 -14.5 -24.3 71 71 A S T < 5S- 0 0 103 -3,-1.0 -3,-0.1 -4,-0.3 -2,-0.1 0.780 73.1 -53.3 55.1 25.7 20.2 -11.4 -26.3 72 72 A Y T 3 - 0 0 19 -2,-0.1 3,-1.6 1,-0.1 -5,-0.0 -0.976 44.5-107.1-151.2 163.0 11.2 -15.4 -20.9 76 76 A P T 3 S+ 0 0 69 0, 0.0 35,-0.3 0, 0.0 -1,-0.1 0.782 116.8 53.3 -62.5 -30.6 9.2 -17.0 -18.0 77 77 A D T 3 S+ 0 0 26 33,-0.1 2,-0.0 2,-0.1 33,-0.0 0.254 79.4 133.6 -90.5 14.6 12.2 -17.0 -15.7 78 78 A D < - 0 0 6 -3,-1.6 2,-0.6 1,-0.1 33,-0.6 -0.389 57.9-126.2 -61.6 140.4 12.8 -13.3 -16.3 79 79 A I E -De 65 111A 2 -14,-2.0 -14,-2.2 31,-0.1 33,-0.2 -0.823 19.7-130.3 -97.2 122.1 13.4 -11.5 -13.0 80 80 A Y E -De 64 112A 73 31,-2.6 33,-2.7 -2,-0.6 2,-0.5 -0.491 19.8-165.2 -71.2 134.2 11.1 -8.5 -12.4 81 81 A V E -D 63 0A 1 -18,-2.7 -18,-3.0 -2,-0.2 33,-0.1 -0.986 15.8-133.1-123.6 123.3 12.8 -5.2 -11.4 82 82 A S > - 0 0 17 -2,-0.5 4,-2.0 31,-0.2 3,-0.2 -0.263 18.2-118.5 -76.4 157.0 10.7 -2.4 -10.0 83 83 A P H > S+ 0 0 35 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.846 116.8 56.0 -60.3 -32.6 10.8 1.3 -11.0 84 84 A S H > S+ 0 0 69 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.868 106.6 47.9 -69.4 -35.7 11.8 2.0 -7.4 85 85 A Q H > S+ 0 0 32 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.877 110.9 52.1 -70.8 -36.8 14.8 -0.3 -7.5 86 86 A I H <>S+ 0 0 17 -4,-2.0 5,-2.9 2,-0.2 4,-0.2 0.922 115.1 41.5 -64.6 -43.4 15.9 1.2 -10.8 87 87 A R H ><5S+ 0 0 179 -4,-2.1 3,-1.0 3,-0.2 -2,-0.2 0.912 108.6 59.6 -70.4 -42.9 15.7 4.7 -9.3 88 88 A R H 3<5S+ 0 0 176 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.885 123.5 22.3 -53.4 -42.2 17.3 3.7 -6.0 89 89 A F T 3<5S- 0 0 50 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.163 105.1-118.5-113.6 18.5 20.4 2.5 -7.8 90 90 A N T < 5 - 0 0 107 -3,-1.0 -3,-0.2 -4,-0.2 -4,-0.1 0.931 45.6-163.9 43.0 56.6 20.0 4.6 -11.0 91 91 A L < - 0 0 5 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.1 -0.384 7.2-156.7 -73.0 149.7 19.9 1.4 -13.0 92 92 A R > - 0 0 130 -3,-0.1 3,-2.3 -2,-0.1 -37,-0.2 -0.953 27.3 -99.0-129.3 146.0 20.4 1.4 -16.7 93 93 A T T 3 S+ 0 0 67 -2,-0.3 -37,-0.2 1,-0.3 3,-0.1 -0.384 114.6 35.5 -59.0 138.5 19.4 -0.9 -19.5 94 94 A G T 3 S+ 0 0 35 -39,-3.5 -1,-0.3 1,-0.4 2,-0.2 0.301 88.0 132.5 97.1 -10.8 22.4 -3.1 -20.3 95 95 A D < - 0 0 22 -3,-2.3 -40,-3.3 -40,-0.3 2,-0.5 -0.488 56.4-131.0 -73.7 145.2 23.4 -3.2 -16.6 96 96 A T E -B 54 0A 33 -42,-0.2 24,-3.1 -2,-0.2 2,-0.4 -0.873 30.3-171.4 -98.2 128.0 24.2 -6.6 -15.2 97 97 A I E +BF 53 119A 0 -44,-3.0 -44,-2.3 -2,-0.5 2,-0.3 -0.941 14.1 173.9-125.5 145.4 22.4 -7.2 -11.9 98 98 A S E +BF 52 118A 35 20,-1.7 19,-2.4 -2,-0.4 20,-2.0 -0.987 25.2 104.6-144.0 148.0 22.7 -9.9 -9.2 99 99 A G E -BF 51 116A 1 -48,-2.1 -48,-2.3 -2,-0.3 2,-0.3 -0.992 64.6 -33.6 169.8-168.2 21.0 -10.2 -5.9 100 100 A K E -BF 50 115A 52 15,-1.3 14,-3.6 -2,-0.3 15,-1.8 -0.582 52.7-170.1 -80.4 141.1 18.3 -11.8 -3.7 101 101 A I E -BF 49 113A 4 -52,-2.7 -52,-0.5 12,-0.3 12,-0.2 -0.817 10.6-145.1-126.8 165.5 15.1 -12.7 -5.4 102 102 A R E - F 0 112A 67 10,-2.3 10,-2.2 -2,-0.3 -62,-0.1 -0.965 25.4-107.1-130.8 150.1 11.7 -13.9 -4.1 103 103 A P - 0 0 24 0, 0.0 8,-0.1 0, 0.0 7,-0.1 -0.401 45.2 -93.4 -74.4 153.6 9.2 -16.3 -5.6 104 104 A P - 0 0 7 0, 0.0 7,-0.1 0, 0.0 3,-0.1 -0.343 41.3-131.3 -64.4 146.9 6.0 -15.0 -7.1 105 105 A K > - 0 0 133 1,-0.2 3,-2.3 5,-0.2 2,-0.3 -0.258 49.5 -52.1 -88.9-178.3 3.0 -14.9 -4.8 106 106 A E T 3 S+ 0 0 201 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.394 135.1 11.8 -59.9 117.1 -0.5 -16.2 -5.5 107 107 A G T 3 S+ 0 0 85 1,-0.4 -1,-0.3 -2,-0.3 2,-0.1 0.095 104.1 121.6 100.8 -21.0 -1.5 -14.7 -8.8 108 108 A E < - 0 0 66 -3,-2.3 -1,-0.4 1,-0.1 3,-0.1 -0.380 44.2-167.3 -73.6 154.2 2.0 -13.5 -9.4 109 109 A R + 0 0 172 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.770 58.6 49.5-111.5 -40.0 3.9 -14.5 -12.5 110 110 A Y S S- 0 0 68 -7,-0.1 2,-0.2 -33,-0.0 -5,-0.2 -0.720 76.3-112.5-111.2 157.3 7.6 -13.6 -12.1 111 111 A F E -e 79 0A 0 -33,-0.6 -31,-2.6 -35,-0.3 2,-0.4 -0.555 45.0-143.6 -73.5 147.9 10.3 -14.1 -9.6 112 112 A A E -eF 80 102A 6 -10,-2.2 -10,-2.3 -33,-0.2 2,-0.3 -0.925 14.0-107.0-122.8 147.6 11.1 -10.6 -8.3 113 113 A L E + F 0 101A 7 -33,-2.7 -12,-0.3 -2,-0.4 -31,-0.2 -0.533 34.6 177.6 -69.8 125.1 14.3 -8.9 -7.3 114 114 A L E + 0 0 94 -14,-3.6 2,-0.4 1,-0.4 -13,-0.2 0.847 67.8 8.4 -95.9 -45.1 14.4 -8.5 -3.5 115 115 A K E - 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