==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-JUL-00 1F9I . COMPND 2 MOLECULE: PHOTOACTIVE YELLOW PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALORHODOSPIRA HALOPHILA; . AUTHOR R.BRUDLER,T.E.MEYER,U.K.GENICK,G.TOLLIN,E.D.GETZOFF . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6260.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 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 . 8 6.4 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 . 20 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 3 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 1 1 1 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 1 A M 0 0 157 0, 0.0 2,-0.4 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 145.3 25.3 -14.3 -3.9 2 2 A E - 0 0 43 23,-2.3 2,-1.3 20,-0.2 25,-0.4 -0.734 360.0-127.1 -72.0 133.2 27.2 -11.1 -3.0 3 3 A H + 0 0 179 -2,-0.4 2,-0.3 23,-0.1 23,-0.1 -0.673 64.1 112.7 -95.7 79.2 26.1 -10.2 0.5 4 4 A V - 0 0 22 -2,-1.3 23,-0.5 11,-0.0 2,-0.3 -0.981 54.8-131.2-148.7 139.8 24.9 -6.6 0.2 5 5 A A > - 0 0 59 -2,-0.3 3,-2.0 1,-0.1 2,-0.1 -0.673 28.6 -99.7 -93.8 144.0 21.4 -5.2 0.6 6 6 A F T 3 S+ 0 0 33 -2,-0.3 -1,-0.1 1,-0.3 117,-0.0 -0.378 111.0 18.5 -53.4 129.5 19.6 -2.7 -1.6 7 7 A G T 3 S+ 0 0 30 1,-0.2 -1,-0.3 -2,-0.1 84,-0.0 0.509 83.9 167.3 81.7 8.1 19.9 0.7 -0.1 8 8 A S X - 0 0 38 -3,-2.0 3,-1.8 1,-0.1 -1,-0.2 -0.247 41.9-124.2 -54.3 137.3 22.8 -0.1 2.1 9 9 A E T 3 S+ 0 0 137 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.823 107.5 31.9 -56.9 -36.9 24.4 3.0 3.6 10 10 A D T >> S+ 0 0 95 1,-0.2 4,-1.8 2,-0.1 3,-1.5 0.002 76.7 131.4-112.6 30.8 27.8 2.4 2.3 11 11 A I H <> + 0 0 0 -3,-1.8 4,-2.5 1,-0.3 5,-0.2 0.833 67.8 60.5 -57.0 -32.3 26.9 0.5 -0.9 12 12 A E H 34 S+ 0 0 33 -3,-0.2 101,-0.5 1,-0.2 4,-0.5 0.784 106.4 47.7 -67.7 -26.9 29.2 2.6 -3.0 13 13 A N H X4 S+ 0 0 84 -3,-1.5 3,-0.6 2,-0.2 4,-0.4 0.904 112.2 48.7 -75.1 -45.6 32.2 1.4 -1.0 14 14 A T H >< S+ 0 0 45 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.913 113.2 46.5 -63.0 -41.5 31.2 -2.2 -1.1 15 15 A L G >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.607 88.5 83.7 -82.1 -8.2 30.6 -2.2 -4.9 16 16 A A G < S+ 0 0 67 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.796 90.1 55.3 -63.3 -19.7 33.9 -0.4 -5.6 17 17 A K G < S+ 0 0 135 -3,-1.0 2,-0.6 -4,-0.4 -1,-0.3 0.330 87.8 105.5 -90.3 1.5 35.5 -4.0 -5.4 18 18 A M < - 0 0 11 -3,-1.6 2,-0.1 4,-0.1 -3,-0.0 -0.763 47.0-168.6-101.9 120.0 33.2 -5.6 -8.1 19 19 A D > - 0 0 105 -2,-0.6 4,-2.6 1,-0.1 5,-0.3 -0.294 55.5 -82.1 -73.1 174.7 34.1 -6.5 -11.6 20 20 A D H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.902 130.9 54.7 -53.2 -43.2 31.2 -7.5 -13.9 21 21 A G H 4 S+ 0 0 52 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.908 110.0 43.7 -62.9 -41.1 31.2 -11.1 -12.5 22 22 A Q H >4 S+ 0 0 60 -3,-0.2 3,-2.1 1,-0.2 -1,-0.2 0.935 109.0 56.6 -74.2 -36.1 30.9 -10.0 -8.9 23 23 A L H >< S+ 0 0 2 -4,-2.6 3,-1.8 1,-0.3 22,-0.3 0.853 98.7 64.1 -58.6 -32.5 28.2 -7.4 -9.7 24 24 A D T 3< S+ 0 0 71 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.652 92.7 64.7 -65.2 -14.8 26.3 -10.3 -11.3 25 25 A G T < S+ 0 0 21 -3,-2.1 -23,-2.3 -4,-0.3 -1,-0.3 0.431 77.8 112.2 -87.5 0.3 26.1 -11.8 -7.8 26 26 A L < - 0 0 7 -3,-1.8 19,-0.1 -25,-0.2 -23,-0.1 -0.391 70.0-131.5 -72.7 154.0 24.0 -9.0 -6.3 27 27 A A S S+ 0 0 65 -23,-0.5 2,-0.3 -25,-0.4 -1,-0.1 0.518 89.7 43.7 -76.3 -6.9 20.4 -9.6 -5.2 28 28 A F S S- 0 0 4 95,-0.1 18,-0.3 -23,-0.0 17,-0.3 -0.894 97.2 -84.0-137.1 162.9 19.2 -6.5 -7.0 29 29 A G E -A 122 0A 0 93,-2.7 93,-2.1 16,-0.4 2,-0.4 -0.434 41.5-170.4 -68.6 139.8 19.8 -4.8 -10.3 30 30 A A E +A 121 0A 0 91,-0.2 13,-2.3 -2,-0.1 2,-0.4 -0.981 9.6 175.9-141.3 123.7 22.9 -2.6 -10.7 31 31 A I E -AB 120 42A 0 89,-2.2 89,-2.8 -2,-0.4 2,-0.5 -0.985 15.5-153.7-123.5 129.9 23.7 -0.3 -13.5 32 32 A Q E -AB 119 41A 29 9,-2.3 8,-3.4 -2,-0.4 9,-1.5 -0.960 17.7-173.3-107.4 132.1 26.7 2.0 -13.5 33 33 A L E -AB 118 39A 0 85,-3.0 85,-2.7 -2,-0.5 6,-0.2 -0.891 20.9-130.1-119.7 144.9 26.5 5.2 -15.6 34 34 A D E > -A 117 0A 40 4,-2.2 3,-1.6 -2,-0.3 83,-0.2 -0.272 49.9 -86.3 -77.6 179.4 28.9 7.9 -16.5 35 35 A G T 3 S+ 0 0 21 81,-0.6 48,-0.1 1,-0.3 82,-0.1 0.645 129.9 52.5 -67.5 -15.9 27.8 11.5 -16.0 36 36 A D T 3 S- 0 0 114 2,-0.1 -1,-0.3 47,-0.0 27,-0.2 0.515 122.9-101.4 -91.8 -7.6 26.2 11.6 -19.4 37 37 A G < + 0 0 0 -3,-1.6 25,-3.0 1,-0.3 2,-0.2 0.521 69.2 151.0 97.6 7.0 24.2 8.4 -18.8 38 38 A N B -E 61 0B 49 23,-0.3 -4,-2.2 24,-0.1 2,-0.5 -0.541 50.5-114.4 -75.6 139.7 26.3 6.0 -20.8 39 39 A I E +B 33 0A 2 21,-2.7 20,-2.6 18,-0.4 -6,-0.2 -0.638 40.8 166.0 -83.0 119.3 26.1 2.5 -19.4 40 40 A L E S+ 0 0 80 -8,-3.4 2,-0.3 -2,-0.5 -7,-0.2 0.714 71.6 11.6 -96.7 -36.6 29.4 1.2 -18.0 41 41 A Q E +B 32 0A 21 -9,-1.5 -9,-2.3 16,-0.1 -1,-0.4 -0.979 57.2 176.8-145.2 149.6 28.2 -1.8 -16.1 42 42 A F E -B 31 0A 9 -2,-0.3 -11,-0.2 -11,-0.2 16,-0.1 -0.848 23.1-144.1-157.6 115.0 24.8 -3.6 -16.1 43 43 A N > - 0 0 0 -13,-2.3 4,-2.0 -2,-0.3 3,-0.2 -0.258 23.3-107.5 -93.3 174.8 24.4 -6.8 -14.0 44 44 A A H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.866 115.0 57.3 -66.3 -36.7 22.6 -10.0 -14.4 45 45 A A H > S+ 0 0 16 -17,-0.3 4,-1.7 -22,-0.3 -16,-0.4 0.895 106.7 50.4 -63.7 -37.4 19.9 -9.2 -11.8 46 46 A E H > S+ 0 0 3 -18,-0.3 4,-2.5 1,-0.2 5,-0.4 0.942 107.6 52.9 -64.0 -46.1 19.0 -6.1 -13.8 47 47 A G H X S+ 0 0 8 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.842 107.5 52.8 -57.8 -32.1 18.7 -8.1 -17.0 48 48 A D H < S+ 0 0 124 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.861 111.5 45.9 -71.3 -35.0 16.4 -10.5 -15.2 49 49 A I H < S+ 0 0 16 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.887 129.9 20.0 -71.9 -42.4 14.1 -7.6 -14.1 50 50 A T H < S- 0 0 18 -4,-2.5 -2,-0.2 2,-0.1 -3,-0.2 0.513 97.4-120.8-112.2 -9.3 13.9 -5.8 -17.4 51 51 A G < + 0 0 65 -4,-2.1 -4,-0.2 -5,-0.4 -3,-0.1 0.316 63.0 137.7 88.1 -7.2 14.9 -8.4 -20.0 52 52 A R - 0 0 51 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.376 55.6-125.4 -75.0 148.9 17.9 -6.5 -21.4 53 53 A D >> - 0 0 79 1,-0.1 3,-1.6 -2,-0.1 4,-1.0 -0.868 20.1-136.8 -92.3 119.6 21.1 -8.5 -22.2 54 54 A P H >> S+ 0 0 29 0, 0.0 4,-2.0 0, 0.0 3,-1.2 0.876 99.2 49.8 -48.6 -47.8 23.9 -6.7 -20.4 55 55 A K H 34 S+ 0 0 126 1,-0.3 -3,-0.0 2,-0.2 -2,-0.0 0.723 107.3 57.3 -70.8 -15.0 26.5 -6.8 -23.2 56 56 A Q H <4 S+ 0 0 129 -3,-1.6 -1,-0.3 1,-0.1 -4,-0.0 0.761 112.6 37.7 -86.1 -18.6 24.0 -5.4 -25.5 57 57 A V H X< S+ 0 0 10 -3,-1.2 3,-2.4 -4,-1.0 -18,-0.4 0.667 85.6 105.2-104.8 -20.2 23.3 -2.2 -23.5 58 58 A I T 3< S+ 0 0 51 -4,-2.0 -18,-0.2 1,-0.3 3,-0.1 -0.425 88.7 26.2 -62.2 131.1 26.8 -1.4 -22.1 59 59 A G T 3 S+ 0 0 59 -20,-2.6 -1,-0.3 1,-0.4 2,-0.2 0.177 100.7 107.9 95.7 -13.6 28.0 1.6 -24.1 60 60 A K S < S- 0 0 102 -3,-2.4 -21,-2.7 -21,-0.1 2,-0.6 -0.509 79.2-105.5 -87.2 161.4 24.5 2.8 -24.9 61 61 A N B >> -E 38 0B 18 -23,-0.2 4,-2.2 -2,-0.2 5,-2.1 -0.756 22.9-150.2 -89.0 125.8 23.0 5.8 -23.3 62 62 A F I 4>S+ 0 0 6 -25,-3.0 5,-2.9 -2,-0.6 8,-0.2 0.909 92.4 38.8 -63.7 -41.1 20.4 4.8 -20.7 63 63 A F I 45S+ 0 0 2 -26,-0.2 -1,-0.2 -27,-0.2 8,-0.2 0.808 124.4 35.6 -83.4 -31.5 18.2 7.9 -21.1 64 64 A K I 45S+ 0 0 147 -27,-0.1 -2,-0.2 6,-0.1 -1,-0.1 0.842 134.6 11.3 -85.9 -38.9 18.4 8.4 -24.8 65 65 A D I <5S+ 0 0 62 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.1 0.830 127.3 32.5-109.7 -58.5 18.5 4.8 -26.0 66 66 A V I < + 0 0 11 -5,-2.9 3,-2.5 -6,-0.3 4,-0.3 -0.494 58.2 159.2-131.9 62.3 15.3 3.6 -21.1 68 68 A P G > S+ 0 0 44 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.805 74.3 70.2 -62.9 -22.2 13.4 6.5 -22.7 69 69 A C G 3 S+ 0 0 31 1,-0.3 26,-0.1 -3,-0.1 -6,-0.1 0.699 97.1 53.2 -67.5 -13.9 10.6 6.0 -20.0 70 70 A T G < S+ 0 0 0 -3,-2.5 6,-2.4 -8,-0.2 2,-1.7 0.415 78.8 101.7 -94.4 -5.5 13.2 7.4 -17.6 71 71 A D < + 0 0 92 -3,-1.8 -1,-0.1 -4,-0.3 3,-0.0 -0.649 63.5 97.6 -81.9 85.8 13.9 10.5 -19.7 72 72 A S S > >S- 0 0 22 -2,-1.7 5,-2.7 1,-0.0 3,-1.3 -0.949 91.6 -99.2-161.8 159.9 11.7 12.7 -17.5 73 73 A P T 3 >S+ 0 0 97 0, 0.0 5,-0.5 0, 0.0 6,-0.1 0.817 118.5 63.4 -58.9 -30.3 12.3 15.1 -14.6 74 74 A E T 3 5S+ 0 0 108 3,-0.2 -3,-0.1 2,-0.1 -4,-0.0 0.652 125.6 4.7 -74.3 -15.8 11.3 12.3 -12.2 75 75 A F T <>5S+ 0 0 0 -3,-1.3 4,-2.4 -5,-0.3 3,-0.5 0.537 138.3 34.0-129.1 -77.1 14.3 10.1 -13.1 76 76 A Y H >5S+ 0 0 80 -6,-2.4 4,-3.2 -4,-0.3 5,-0.3 0.890 116.7 58.8 -52.5 -39.7 16.8 11.6 -15.6 77 77 A G H >S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 5,-1.5 0.906 111.4 48.5 -68.4 -37.3 23.1 14.8 -9.1 83 83 A V H <5S+ 0 0 27 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.942 113.6 48.7 -64.1 -43.8 25.8 14.6 -11.7 84 84 A A H <5S+ 0 0 85 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.900 116.4 41.2 -64.0 -41.4 25.9 18.4 -11.9 85 85 A S H <5S- 0 0 61 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.703 107.6-125.5 -84.5 -18.4 26.1 18.9 -8.2 86 86 A G T <5S+ 0 0 34 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.676 81.8 81.1 80.6 23.3 28.6 16.0 -7.8 87 87 A N < + 0 0 98 -5,-1.5 2,-0.3 -6,-0.2 -2,-0.2 -0.975 48.8 170.3-155.7 144.6 26.5 14.2 -5.2 88 88 A L + 0 0 15 -2,-0.3 23,-2.3 -3,-0.1 2,-0.2 -0.913 14.1 148.9-156.8 128.4 23.5 11.9 -5.6 89 89 A N E +C 110 0A 93 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.676 25.9 144.6-161.9 96.9 21.6 9.7 -3.2 90 90 A T E -C 109 0A 38 19,-2.3 19,-3.1 -2,-0.2 2,-0.4 -1.000 26.5-165.0-142.9 140.0 17.9 9.3 -4.0 91 91 A M E +C 108 0A 87 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.993 23.8 145.6-129.9 133.2 15.5 6.5 -3.8 92 92 A F E -C 107 0A 32 15,-2.4 15,-3.1 -2,-0.4 2,-0.2 -0.986 43.5-108.8-161.5 150.8 12.1 6.4 -5.5 93 93 A E E +C 106 0A 108 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.541 40.0 167.8 -86.0 154.4 9.7 4.0 -7.1 94 94 A Y E -C 105 0A 38 11,-2.3 11,-3.1 -2,-0.2 2,-0.5 -0.977 31.7-119.9-158.2 160.7 9.2 4.1 -10.8 95 95 A T E -C 104 0A 57 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.958 15.8-152.9-116.4 123.8 7.6 2.0 -13.5 96 96 A F E +C 103 0A 10 7,-2.7 7,-2.4 -2,-0.5 -29,-0.0 -0.837 30.8 152.9 -93.3 122.7 9.6 0.6 -16.4 97 97 A D > + 0 0 81 -2,-0.6 2,-0.7 5,-0.2 3,-0.5 0.252 18.8 124.9-141.6 14.0 7.4 0.2 -19.4 98 98 A Y T 3 S- 0 0 104 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 -0.739 97.0 -25.5 -90.0 116.7 9.4 0.5 -22.6 99 99 A Q T 3 S+ 0 0 163 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.847 127.7 80.5 52.9 41.0 8.9 -2.5 -24.9 100 100 A M S < S- 0 0 43 -3,-0.5 -1,-0.2 -49,-0.0 3,-0.1 -0.982 96.0 -78.7-162.4 160.1 8.1 -4.6 -21.8 101 101 A T - 0 0 117 -2,-0.3 -3,-0.1 1,-0.1 -5,-0.1 -0.522 67.8 -94.1 -61.7 131.0 5.2 -5.4 -19.5 102 102 A P - 0 0 88 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.255 49.9-168.7 -56.4 129.8 5.1 -2.4 -17.1 103 103 A T E -C 96 0A 35 -7,-2.4 -7,-2.7 -3,-0.1 2,-0.4 -0.980 14.4-141.5-130.6 117.6 7.1 -3.3 -14.1 104 104 A K E +C 95 0A 117 -2,-0.5 21,-1.6 -9,-0.2 2,-0.3 -0.663 31.6 169.7 -82.1 132.3 7.1 -1.3 -10.8 105 105 A V E -CD 94 124A 0 -11,-3.1 -11,-2.3 -2,-0.4 2,-0.5 -0.884 36.7-120.8-134.6 165.0 10.5 -1.0 -9.2 106 106 A K E -CD 93 123A 57 17,-2.8 17,-2.1 -2,-0.3 2,-0.4 -0.960 32.9-159.4-105.5 129.6 12.3 0.8 -6.4 107 107 A V E -CD 92 122A 0 -15,-3.1 -15,-2.4 -2,-0.5 2,-0.5 -0.912 12.8-172.2-113.1 136.9 15.2 2.7 -7.7 108 108 A H E -CD 91 121A 4 13,-2.5 13,-3.0 -2,-0.4 2,-0.5 -0.973 5.9-168.9-127.0 115.2 18.2 3.9 -5.7 109 109 A M E +CD 90 120A 0 -19,-3.1 -19,-2.3 -2,-0.5 2,-0.3 -0.903 14.8 167.0-103.0 132.2 20.6 6.3 -7.5 110 110 A K E -CD 89 119A 12 9,-2.0 9,-3.1 -2,-0.5 -21,-0.2 -0.986 38.3-111.6-147.7 133.7 23.9 6.9 -5.7 111 111 A K E - D 0 118A 45 -23,-2.3 7,-0.3 -2,-0.3 -99,-0.1 -0.343 40.3-118.2 -62.5 140.4 27.1 8.5 -6.8 112 112 A A - 0 0 8 5,-2.7 5,-0.2 2,-0.1 -1,-0.1 -0.268 19.3-113.6 -71.8 165.0 29.9 6.0 -7.0 113 113 A L S S+ 0 0 104 -101,-0.5 -1,-0.1 3,-0.1 -100,-0.1 0.921 101.3 82.5 -68.1 -34.9 33.0 6.3 -4.8 114 114 A S S > S- 0 0 64 -102,-0.2 3,-1.0 1,-0.1 -2,-0.1 -0.251 100.6-103.8 -57.0 146.7 35.0 6.9 -8.1 115 115 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.1 -4,-0.1 -3,-0.0 0.864 99.6 18.4 -73.1 -30.4 34.6 10.5 -9.2 116 116 A D T 3 S+ 0 0 90 -5,-0.1 -81,-0.6 2,-0.0 2,-0.3 -0.163 93.8 93.6-143.6 67.7 32.3 10.6 -11.9 117 117 A S E < -A 34 0A 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