==== 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 LIPOPROTEIN 14-MAR-08 2K1S . COMPND 2 MOLECULE: INNER MEMBRANE LIPOPROTEIN YIAD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.A.RAMELOT,L.ZHAO,K.HAMILTON,M.MAGLAQUI,R.XIAO,J.LIU,M.C.BA . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 81.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0.7 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 . 29 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 1 0 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 Y 0 0 217 0, 0.0 2,-2.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.0 5.8 -20.9 0.4 2 2 A Y + 0 0 59 1,-0.2 4,-0.5 138,-0.0 0, 0.0 -0.160 360.0 54.3 74.8 -44.4 2.4 -19.4 1.2 3 3 A M S > S+ 0 0 2 -2,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.506 86.8 80.3 -99.2 -5.2 3.1 -16.2 -0.6 4 4 A D H > S+ 0 0 76 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.954 100.2 39.6 -59.7 -50.7 4.0 -18.0 -3.9 5 5 A V H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.831 113.8 56.3 -69.2 -31.1 0.4 -18.4 -4.8 6 6 A Q H > S+ 0 0 0 -4,-0.5 4,-3.3 2,-0.2 5,-0.3 0.900 104.1 52.2 -67.0 -41.1 -0.3 -14.9 -3.4 7 7 A E H X S+ 0 0 53 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.905 111.1 48.5 -59.4 -41.0 2.3 -13.4 -5.8 8 8 A A H X S+ 0 0 41 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.889 113.3 46.8 -66.3 -40.5 0.5 -15.2 -8.6 9 9 A K H X S+ 0 0 56 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.928 115.0 45.5 -66.5 -46.4 -2.9 -13.9 -7.4 10 10 A L H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.888 110.9 53.3 -65.7 -39.2 -1.6 -10.4 -7.0 11 11 A R H < S+ 0 0 137 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.836 113.9 43.6 -65.5 -32.1 0.1 -10.5 -10.4 12 12 A D H >< S+ 0 0 90 -4,-1.5 3,-1.3 -5,-0.2 -2,-0.2 0.922 117.5 43.0 -77.6 -46.1 -3.1 -11.5 -12.0 13 13 A K H 3< S+ 0 0 64 -4,-2.9 3,-0.4 1,-0.3 -2,-0.2 0.828 117.8 46.2 -71.8 -30.5 -5.4 -9.1 -10.1 14 14 A M T >X S+ 0 0 13 -4,-2.7 3,-0.6 -5,-0.2 4,-0.5 0.070 76.2 127.6 -97.7 24.8 -2.9 -6.2 -10.6 15 15 A R T <4 S- 0 0 176 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.838 95.0 -6.7 -48.1 -42.2 -2.5 -7.2 -14.3 16 16 A G T 34 S+ 0 0 77 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 -0.065 102.6 106.1-152.3 41.8 -3.2 -3.6 -15.3 17 17 A T T <4 S- 0 0 49 -3,-0.6 -2,-0.1 2,-0.2 3,-0.1 0.808 88.1-110.5 -90.6 -35.8 -4.2 -1.7 -12.3 18 18 A G S < S+ 0 0 36 -4,-0.5 2,-0.4 1,-0.4 18,-0.1 0.253 74.4 129.8 120.7 -8.0 -1.0 0.3 -11.9 19 19 A V - 0 0 13 13,-0.1 2,-0.7 -5,-0.1 -1,-0.4 -0.640 52.8-138.4 -82.9 131.1 0.3 -1.4 -8.7 20 20 A S E -A 31 0A 57 11,-2.1 11,-1.8 -2,-0.4 2,-1.1 -0.810 9.6-151.2 -93.5 114.8 3.8 -2.6 -8.8 21 21 A V E -A 30 0A 43 -2,-0.7 2,-0.8 9,-0.2 9,-0.2 -0.748 18.0-179.9 -87.8 98.7 4.1 -6.0 -7.1 22 22 A T E -A 29 0A 65 7,-3.1 7,-3.0 -2,-1.1 2,-0.8 -0.849 11.5-160.9-104.2 101.0 7.7 -6.1 -5.7 23 23 A R E -A 28 0A 76 -2,-0.8 2,-0.7 5,-0.2 5,-0.2 -0.714 9.5-170.7 -86.2 109.2 8.3 -9.5 -4.0 24 24 A S E > -A 27 0A 53 3,-1.5 3,-1.3 -2,-0.8 2,-0.9 -0.857 53.8 -58.1-108.3 103.1 11.3 -9.0 -1.7 25 25 A G T 3 S- 0 0 66 -2,-0.7 -2,-0.0 1,-0.3 3,-0.0 -0.524 119.6 -17.0 71.4-104.6 12.7 -12.1 -0.1 26 26 A D T 3 S+ 0 0 123 -2,-0.9 -1,-0.3 114,-0.0 2,-0.2 0.723 127.1 67.6-104.2 -30.9 9.8 -13.6 1.8 27 27 A N E < S-A 24 0A 45 -3,-1.3 -3,-1.5 112,-0.1 2,-0.5 -0.512 76.1-126.9 -95.0 159.0 7.5 -10.7 2.0 28 28 A I E -AB 23 138A 0 110,-2.4 110,-3.0 -5,-0.2 2,-0.7 -0.903 12.3-153.2-108.5 129.6 5.6 -8.9 -0.8 29 29 A I E -AB 22 137A 20 -7,-3.0 -7,-3.1 -2,-0.5 2,-1.0 -0.891 7.3-170.0-103.7 107.6 5.9 -5.2 -1.3 30 30 A L E -AB 21 136A 1 106,-2.8 106,-3.1 -2,-0.7 2,-0.5 -0.802 11.7-174.9 -96.2 93.2 2.8 -3.7 -3.0 31 31 A N E -AB 20 135A 9 -11,-1.8 -11,-2.1 -2,-1.0 104,-0.3 -0.804 6.8-160.9 -95.5 125.6 3.8 -0.2 -3.9 32 32 A M E - B 0 134A 2 102,-3.1 102,-1.5 -2,-0.5 -13,-0.1 -0.924 19.3-122.1-109.7 123.2 1.2 2.0 -5.3 33 33 A P E >> - B 0 133A 50 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.277 26.7-113.9 -57.9 147.5 2.1 5.2 -7.3 34 34 A N H 3> S+ 0 0 36 98,-0.7 4,-2.1 95,-0.2 3,-0.1 0.846 113.1 52.8 -52.4 -39.7 0.6 8.5 -5.9 35 35 A N H 34 S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.2 6,-0.0 0.815 107.3 48.8 -72.3 -32.0 -1.6 9.0 -9.0 36 36 A V H <4 S+ 0 0 35 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.773 120.5 34.2 -83.7 -24.8 -3.3 5.6 -9.0 37 37 A T H < S+ 0 0 0 -4,-1.4 9,-1.3 1,-0.1 2,-0.3 0.875 121.3 35.0 -94.2 -45.4 -4.2 5.6 -5.3 38 38 A F B < -E 45 0B 0 -4,-2.1 7,-0.2 -5,-0.3 -1,-0.1 -0.735 66.8-136.0-117.5 159.1 -5.0 9.2 -4.6 39 39 A D S S- 0 0 108 5,-0.8 -1,-0.2 3,-0.3 4,-0.1 0.988 84.0 -13.9 -75.6 -77.3 -6.5 12.1 -6.6 40 40 A S S S- 0 0 90 2,-0.2 -2,-0.1 0, 0.0 3,-0.1 0.919 109.4 -64.9 -95.8 -71.8 -4.4 15.3 -6.1 41 41 A S S S+ 0 0 57 1,-0.1 3,-0.1 -6,-0.0 -3,-0.0 0.354 106.3 85.9-155.2 -42.8 -2.0 15.0 -3.2 42 42 A S S S- 0 0 65 1,-0.1 2,-1.3 47,-0.0 -3,-0.3 -0.259 102.1 -80.7 -61.5 157.7 -4.1 14.7 -0.1 43 43 A A S S+ 0 0 22 -5,-0.1 2,-0.5 -4,-0.1 -1,-0.1 -0.516 70.9 156.3 -66.9 95.5 -5.2 11.2 0.9 44 44 A T - 0 0 54 -2,-1.3 2,-1.0 -3,-0.1 -5,-0.8 -0.947 37.5-141.6-131.1 108.6 -8.2 10.9 -1.4 45 45 A L B -E 38 0B 71 -2,-0.5 -7,-0.2 -7,-0.2 -8,-0.1 -0.593 19.6-160.5 -77.7 102.1 -9.4 7.5 -2.4 46 46 A K > - 0 0 45 -9,-1.3 4,-2.9 -2,-1.0 3,-0.3 -0.467 32.4-105.5 -76.0 154.7 -10.4 7.6 -6.0 47 47 A P H > S+ 0 0 113 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.859 121.4 52.8 -47.1 -44.4 -12.8 4.9 -7.4 48 48 A A H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.930 112.6 43.5 -59.7 -46.9 -9.9 3.2 -9.3 49 49 A G H > S+ 0 0 0 -3,-0.3 4,-3.2 2,-0.2 5,-0.2 0.917 113.3 50.6 -66.6 -44.0 -7.8 3.1 -6.1 50 50 A A H X S+ 0 0 38 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.865 109.9 52.0 -60.9 -37.4 -10.7 1.9 -4.0 51 51 A N H X S+ 0 0 122 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.924 113.1 43.8 -63.8 -44.7 -11.4 -0.8 -6.6 52 52 A T H X S+ 0 0 14 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.893 110.2 54.7 -68.9 -40.4 -7.8 -1.9 -6.4 53 53 A L H X S+ 0 0 2 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.844 104.8 55.9 -61.8 -33.2 -7.7 -1.8 -2.6 54 54 A T H X S+ 0 0 43 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.915 105.1 51.5 -63.4 -42.4 -10.7 -4.1 -2.7 55 55 A G H X S+ 0 0 13 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.904 110.8 47.9 -60.5 -42.5 -8.7 -6.5 -4.7 56 56 A V H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.935 110.6 51.5 -61.2 -46.8 -5.9 -6.4 -2.1 57 57 A A H X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.839 105.0 57.5 -60.5 -35.0 -8.5 -6.8 0.7 58 58 A M H >X S+ 0 0 97 -4,-2.2 4,-1.8 2,-0.2 3,-0.7 0.928 107.8 45.8 -61.1 -45.5 -9.8 -9.9 -1.1 59 59 A V H 3X S+ 0 0 1 -4,-1.7 4,-2.1 1,-0.3 -2,-0.2 0.862 107.9 57.5 -66.7 -34.4 -6.4 -11.5 -1.1 60 60 A L H 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.2 6,-0.2 0.705 108.7 47.2 -68.2 -20.5 -6.1 -10.6 2.6 61 61 A K H << S+ 0 0 111 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.781 107.6 55.4 -85.5 -33.7 -9.3 -12.5 3.1 62 62 A E H < S+ 0 0 74 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.854 121.9 28.5 -65.4 -36.3 -8.0 -15.5 1.1 63 63 A Y >< + 0 0 45 -4,-2.1 3,-0.6 -5,-0.1 -1,-0.3 -0.860 65.4 178.0-131.8 97.2 -4.9 -15.6 3.4 64 64 A P T 3 + 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.425 69.8 80.8 -81.6 1.2 -5.5 -14.4 7.0 65 65 A K T 3 S+ 0 0 115 2,-0.1 76,-2.5 79,-0.0 2,-0.4 0.063 71.2 112.6 -93.8 27.3 -2.0 -15.2 8.1 66 66 A T E < -C 140 0A 0 -3,-0.6 2,-0.6 -6,-0.2 72,-0.1 -0.843 60.5-145.8-103.4 132.4 -0.8 -11.9 6.5 67 67 A A E -C 139 0A 17 72,-3.8 72,-1.9 -2,-0.4 2,-1.1 -0.881 15.6-148.4 -94.9 118.7 0.5 -9.0 8.5 68 68 A V E +Cd 138 108A 0 39,-3.1 41,-3.0 -2,-0.6 2,-0.8 -0.748 19.1 177.9 -96.0 95.4 -0.5 -5.8 6.8 69 69 A N E -Cd 137 109A 46 68,-2.2 68,-3.1 -2,-1.1 2,-1.0 -0.865 11.9-162.5 -96.4 105.6 2.1 -3.1 7.3 70 70 A V E -Cd 136 110A 0 39,-3.2 41,-2.4 -2,-0.8 2,-0.6 -0.773 13.1-177.6 -90.9 100.0 1.0 -0.0 5.4 71 71 A I E -Cd 135 111A 20 64,-2.1 64,-2.5 -2,-1.0 2,-0.5 -0.888 11.1-155.6-106.8 116.9 4.1 2.1 5.2 72 72 A G E -Cd 134 112A 1 39,-1.7 41,-1.4 -2,-0.6 2,-0.3 -0.794 9.2-168.3 -94.8 129.5 3.8 5.5 3.5 73 73 A Y E +C 133 0A 29 60,-2.4 60,-1.8 -2,-0.5 2,-0.3 -0.825 14.2 157.2-112.5 154.1 6.9 7.0 2.0 74 74 A T - 0 0 3 40,-0.3 58,-0.2 -2,-0.3 42,-0.1 -0.945 43.2 -98.3-171.4 148.3 7.3 10.6 0.7 75 75 A D - 0 0 1 53,-0.5 39,-0.1 -2,-0.3 47,-0.0 -0.409 27.9-145.0 -64.4 149.9 9.7 13.4 -0.0 76 76 A S > + 0 0 40 38,-0.1 2,-1.0 -2,-0.1 3,-0.7 0.116 50.2 134.7-110.3 20.0 10.0 15.9 2.8 77 77 A T T 3 S+ 0 0 87 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.592 73.2 27.0 -75.9 102.3 10.5 19.1 0.6 78 78 A G T 3 S- 0 0 81 -2,-1.0 -1,-0.2 0, 0.0 -2,-0.1 -0.166 137.8 -13.2 141.4 -41.7 8.1 21.6 2.2 79 79 A G X> - 0 0 22 -3,-0.7 4,-3.0 2,-0.0 3,-0.5 -0.269 51.8-150.9 169.3 96.9 7.8 20.6 5.8 80 80 A H H 3> S+ 0 0 112 -4,-0.3 4,-1.2 1,-0.3 -3,-0.1 0.741 101.6 50.0 -53.1 -27.8 9.0 17.2 7.1 81 81 A D H 3> S+ 0 0 107 2,-0.2 4,-1.9 3,-0.1 -1,-0.3 0.909 112.5 45.2 -76.7 -43.4 6.3 17.3 9.8 82 82 A L H <> S+ 0 0 110 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.886 113.9 50.1 -65.6 -39.5 3.5 18.2 7.4 83 83 A N H X S+ 0 0 19 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.835 106.7 56.4 -67.0 -32.6 4.8 15.5 5.0 84 84 A M H X S+ 0 0 68 -4,-1.2 4,-2.5 -5,-0.3 5,-0.2 0.898 106.0 50.6 -63.0 -41.6 4.8 13.1 8.0 85 85 A R H X S+ 0 0 163 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.950 112.7 45.2 -58.9 -50.2 1.1 13.9 8.5 86 86 A L H X S+ 0 0 36 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.867 110.4 55.9 -62.8 -38.1 0.4 13.1 4.9 87 87 A S H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.949 115.1 36.8 -57.8 -51.1 2.6 10.0 5.1 88 88 A Q H X S+ 0 0 69 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.891 114.5 57.2 -70.2 -40.3 0.5 8.6 8.0 89 89 A Q H X S+ 0 0 78 -4,-3.3 4,-2.1 -5,-0.2 -2,-0.2 0.928 107.8 47.1 -54.7 -49.2 -2.7 10.0 6.5 90 90 A R H X S+ 0 0 6 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.897 112.9 48.5 -62.3 -43.0 -2.2 8.1 3.3 91 91 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.910 110.7 51.3 -63.5 -42.1 -1.4 4.9 5.2 92 92 A D H X S+ 0 0 89 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.860 105.4 56.0 -64.6 -37.1 -4.5 5.3 7.4 93 93 A S H X S+ 0 0 18 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.913 110.5 44.8 -61.2 -43.1 -6.7 5.8 4.3 94 94 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.934 114.7 48.8 -65.7 -45.9 -5.5 2.4 2.9 95 95 A A H X S+ 0 0 6 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.940 111.1 47.8 -60.5 -51.1 -5.9 0.7 6.3 96 96 A S H X S+ 0 0 47 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.861 110.4 53.6 -61.5 -36.0 -9.4 2.0 7.0 97 97 A A H X S+ 0 0 23 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.904 110.8 46.6 -63.5 -42.0 -10.4 1.0 3.5 98 98 A L H X>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 4,-1.9 0.956 113.4 47.2 -64.1 -51.1 -9.1 -2.6 4.1 99 99 A I H <5S+ 0 0 74 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.904 111.8 52.8 -56.5 -42.8 -10.8 -2.8 7.5 100 100 A T H <5S+ 0 0 124 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.879 108.1 49.7 -59.2 -40.5 -14.0 -1.5 5.9 101 101 A Q H <5S- 0 0 80 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.797 136.0 -82.3 -75.5 -26.9 -13.9 -4.1 3.2 102 102 A G T <5S+ 0 0 41 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.510 80.5 138.8 138.7 15.5 -13.4 -6.8 5.9 103 103 A V < - 0 0 3 -5,-2.5 -1,-0.3 -8,-0.1 2,-0.1 -0.687 60.6-103.1 -87.8 138.7 -9.7 -7.0 6.9 104 104 A D > - 0 0 88 -2,-0.3 3,-1.2 1,-0.2 4,-0.2 -0.391 19.3-146.9 -61.8 129.7 -9.0 -7.5 10.6 105 105 A A G > S+ 0 0 56 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.756 99.0 60.4 -68.9 -24.1 -7.8 -4.2 12.2 106 106 A S G 3 S+ 0 0 125 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.591 101.0 54.1 -80.2 -11.2 -5.6 -6.2 14.5 107 107 A R G < S+ 0 0 34 -3,-1.2 -39,-3.1 -40,-0.1 2,-0.4 0.398 100.6 77.8 -98.0 0.5 -3.7 -7.6 11.4 108 108 A I E < +d 68 0A 23 -3,-0.8 2,-0.4 -4,-0.2 -39,-0.2 -0.903 51.9 178.1-118.6 137.7 -3.0 -4.1 10.1 109 109 A R E -d 69 0A 163 -41,-3.0 -39,-3.2 -2,-0.4 2,-0.5 -0.996 15.3-149.7-134.0 142.3 -0.5 -1.4 11.1 110 110 A T E -d 70 0A 35 -2,-0.4 2,-0.5 -41,-0.2 -39,-0.2 -0.954 15.7-179.6-113.5 123.8 0.1 2.0 9.6 111 111 A Q E -d 71 0A 33 -41,-2.4 -39,-1.7 -2,-0.5 2,-1.2 -0.962 20.9-150.0-127.9 115.8 3.6 3.5 9.7 112 112 A G E +d 72 0A 13 -2,-0.5 -24,-0.2 -41,-0.2 -39,-0.1 -0.728 34.3 153.6 -79.4 98.5 4.5 6.9 8.3 113 113 A L >> + 0 0 62 -41,-1.4 3,-1.3 -2,-1.2 4,-1.2 -0.105 21.4 131.7-117.1 33.1 8.1 6.4 7.3 114 114 A G T 34 S+ 0 0 3 1,-0.3 2,-0.7 -41,-0.2 -40,-0.3 0.955 75.7 31.6 -51.1 -75.1 8.2 9.0 4.6 115 115 A P T 34 S+ 0 0 47 0, 0.0 -1,-0.3 0, 0.0 -40,-0.1 -0.003 112.1 74.0 -78.4 34.8 11.4 11.0 5.3 116 116 A A T <4 S+ 0 0 45 -3,-1.3 -2,-0.2 -2,-0.7 -43,-0.1 0.810 97.9 25.9-109.5 -62.5 13.0 7.9 6.7 117 117 A N < - 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