==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 06-NOV-07 3B9Q . COMPND 2 MOLECULE: CHLOROPLAST SRP RECEPTOR HOMOLOG, ALPHA SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR K.F.STENGEL,K.WILD,I.SINNING . 298 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 17 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 42.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 0 1 1 1 0 1 2 0 0 0 4 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 3 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 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 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 65 A E > 0 0 178 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -72.3 1.8 11.1 14.8 2 66 A K H > + 0 0 70 2,-0.2 4,-2.1 1,-0.2 5,-0.0 0.652 360.0 58.1 -65.1 -21.0 5.5 11.7 15.4 3 67 A V H > S+ 0 0 14 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.835 100.0 55.7 -78.4 -34.8 4.4 15.4 15.5 4 68 A F H 4 S+ 0 0 76 1,-0.2 -2,-0.2 2,-0.2 7,-0.2 0.876 113.4 40.8 -58.3 -38.1 2.1 14.3 18.4 5 69 A S H >< S+ 0 0 76 -4,-1.2 3,-1.6 1,-0.2 251,-1.0 0.869 105.7 64.2 -78.1 -40.0 5.1 13.0 20.2 6 70 A G H 3< S+ 0 0 2 -4,-2.1 251,-2.2 1,-0.3 249,-0.3 0.757 119.6 24.6 -52.3 -30.9 7.4 15.9 19.2 7 71 A F T 3X S+ 0 0 1 -4,-1.1 4,-2.2 249,-0.3 3,-0.3 -0.002 82.1 129.9-127.0 27.1 5.2 18.3 21.2 8 72 A S H <> S+ 0 0 33 -3,-1.6 4,-2.0 1,-0.2 -2,-0.1 0.835 75.6 48.5 -52.1 -43.0 3.6 15.8 23.8 9 73 A K H > S+ 0 0 97 -4,-0.3 4,-2.2 248,-0.3 249,-0.3 0.868 108.7 53.5 -70.4 -38.8 4.5 18.0 26.8 10 74 A T H > S+ 0 0 0 247,-1.7 4,-2.9 -3,-0.3 5,-0.2 0.923 109.5 49.4 -56.2 -50.7 3.1 21.2 25.2 11 75 A R H X S+ 0 0 53 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.920 110.4 50.6 -53.4 -48.1 -0.2 19.3 24.5 12 76 A E H < S+ 0 0 122 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.888 114.2 43.8 -56.7 -43.0 -0.3 18.1 28.1 13 77 A N H >< S+ 0 0 58 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.891 111.5 52.2 -75.2 -35.6 0.2 21.6 29.4 14 78 A L H >< S+ 0 0 2 -4,-2.9 3,-2.0 1,-0.2 4,-0.4 0.683 88.0 83.4 -75.0 -17.3 -2.2 23.3 27.0 15 79 A A T >X S+ 0 0 49 -4,-1.3 4,-1.1 1,-0.3 3,-1.0 0.768 71.6 77.2 -54.7 -27.8 -4.9 20.8 28.1 16 80 A V H <> S+ 0 0 60 -3,-1.1 4,-2.8 -4,-0.3 -1,-0.3 0.809 83.0 68.1 -50.2 -34.0 -5.6 23.1 31.1 17 81 A I H <> S+ 0 0 0 -3,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.905 95.5 52.4 -54.8 -43.1 -7.5 25.3 28.6 18 82 A D H <> S+ 0 0 69 -3,-1.0 4,-0.8 -4,-0.4 -1,-0.2 0.898 111.0 47.7 -60.6 -41.1 -10.2 22.7 28.1 19 83 A E H >< S+ 0 0 132 -4,-1.1 3,-1.0 1,-0.2 4,-0.5 0.949 111.4 49.8 -67.3 -46.1 -10.7 22.6 31.9 20 84 A L H >< S+ 0 0 21 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.873 105.5 57.3 -56.0 -41.2 -10.8 26.4 32.2 21 85 A L H >< S+ 0 0 13 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.671 89.4 73.4 -69.8 -20.3 -13.4 26.6 29.4 22 86 A L T << S+ 0 0 140 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.796 100.0 47.5 -56.5 -30.5 -15.7 24.3 31.4 23 87 A F T < S+ 0 0 140 -3,-1.6 2,-0.3 -4,-0.5 -1,-0.2 0.299 88.6 122.2 -96.8 9.1 -16.3 27.4 33.6 24 88 A W < + 0 0 43 -3,-1.4 2,-0.3 8,-0.1 45,-0.2 -0.515 21.7 145.8 -74.2 133.0 -16.9 29.9 30.8 25 89 A N >> - 0 0 83 -2,-0.3 3,-0.6 1,-0.1 4,-0.6 -0.911 63.4 -91.8-144.9 177.2 -20.0 32.0 30.5 26 90 A L G >4 S+ 0 0 108 -2,-0.3 3,-1.7 1,-0.3 4,-0.3 0.941 127.6 46.8 -56.1 -49.8 -20.4 35.5 29.1 27 91 A A G 34 S+ 0 0 94 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.778 111.7 52.1 -61.6 -27.0 -20.0 37.1 32.6 28 92 A E G <> S+ 0 0 73 -3,-0.6 4,-2.4 1,-0.2 3,-0.3 0.437 80.2 107.5 -85.2 -2.0 -16.9 34.9 33.3 29 93 A T H S+ 0 0 90 -3,-0.3 4,-2.1 -4,-0.3 -1,-0.2 0.909 114.5 48.1 -66.3 -39.0 -12.4 38.1 31.4 31 95 A R H > S+ 0 0 97 -3,-0.3 4,-1.7 -4,-0.2 -1,-0.2 0.913 113.9 46.9 -61.9 -45.6 -11.4 35.7 34.2 32 96 A V H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.924 112.2 50.4 -62.6 -44.8 -11.3 32.8 31.7 33 97 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.851 106.1 56.0 -65.5 -32.4 -9.3 34.8 29.2 34 98 A D H X S+ 0 0 93 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.931 112.4 42.1 -61.3 -44.9 -6.8 35.8 32.0 35 99 A E H X S+ 0 0 95 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.890 113.3 52.5 -67.4 -43.8 -6.1 32.1 32.7 36 100 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.936 108.0 52.0 -57.0 -47.6 -6.1 31.3 29.0 37 101 A E H X S+ 0 0 55 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.950 109.2 49.7 -50.3 -53.5 -3.4 34.0 28.5 38 102 A E H X S+ 0 0 111 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.891 109.0 53.2 -56.6 -40.8 -1.2 32.5 31.3 39 103 A A H X S+ 0 0 10 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.917 109.5 46.8 -63.4 -45.0 -1.5 29.0 29.7 40 104 A L H <>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 3,-0.2 0.924 112.2 50.6 -61.0 -42.8 -0.3 30.2 26.3 41 105 A L H ><5S+ 0 0 58 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.917 105.9 56.1 -64.0 -38.7 2.6 32.1 27.9 42 106 A V H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.839 106.3 51.3 -59.5 -36.3 3.6 29.0 29.9 43 107 A S T 3<5S- 0 0 0 -4,-1.5 218,-2.2 -3,-0.2 219,-0.4 0.190 125.3-100.9 -89.7 16.2 3.8 27.1 26.6 44 108 A D T < 5 + 0 0 36 -3,-1.9 2,-0.5 1,-0.3 221,-0.2 0.753 66.8 152.9 71.1 26.8 6.1 29.7 25.0 45 109 A F < - 0 0 1 -5,-2.1 -1,-0.3 -6,-0.1 217,-0.2 -0.794 52.2-114.6 -70.2 127.1 3.6 31.6 22.8 46 110 A G > - 0 0 9 -2,-0.5 4,-2.7 215,-0.4 5,-0.2 -0.151 17.8-110.1 -65.6 160.1 5.2 35.0 22.7 47 111 A P H > S+ 0 0 92 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.866 115.4 55.7 -56.8 -38.6 3.6 38.1 24.3 48 112 A K H > S+ 0 0 139 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.956 114.6 37.2 -61.6 -48.9 2.8 39.7 20.9 49 113 A I H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.855 113.2 58.1 -72.2 -35.7 0.9 36.6 19.6 50 114 A T H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.931 110.1 42.8 -59.1 -45.1 -0.7 35.8 23.0 51 115 A V H X S+ 0 0 67 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.914 113.2 52.3 -70.6 -39.5 -2.3 39.2 23.3 52 116 A R H X S+ 0 0 112 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.940 114.2 43.7 -55.8 -51.2 -3.4 39.2 19.6 53 117 A I H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.940 117.9 43.8 -59.4 -50.5 -5.1 35.7 20.2 54 118 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.871 112.4 50.6 -68.8 -43.1 -6.7 36.6 23.5 55 119 A E H X S+ 0 0 65 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.872 110.1 50.5 -67.8 -34.9 -8.0 40.0 22.4 56 120 A R H X S+ 0 0 96 -4,-1.7 4,-2.9 -5,-0.3 5,-0.2 0.915 110.1 50.3 -66.4 -45.6 -9.6 38.6 19.3 57 121 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.948 110.8 49.7 -51.6 -49.4 -11.3 35.9 21.4 58 122 A R H X S+ 0 0 45 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.919 112.1 48.2 -58.9 -48.2 -12.6 38.6 23.7 59 123 A E H X S+ 0 0 116 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.910 114.0 45.1 -44.8 -53.8 -13.9 40.6 20.7 60 124 A D H <>S+ 0 0 30 -4,-2.9 6,-1.6 2,-0.2 5,-1.5 0.801 113.6 49.8 -76.1 -28.5 -15.6 37.6 19.2 61 125 A I H ><5S+ 0 0 4 -4,-2.6 3,-1.1 -5,-0.2 -1,-0.2 0.930 112.5 48.1 -66.9 -48.7 -17.1 36.5 22.5 62 126 A M H 3<5S+ 0 0 102 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.874 111.0 49.7 -64.3 -33.5 -18.4 40.1 23.2 63 127 A S T 3<5S- 0 0 72 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.537 115.7-114.9 -83.0 -5.8 -19.9 40.4 19.6 64 128 A G T < 5S+ 0 0 24 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.571 84.2 120.1 83.2 10.8 -21.7 37.1 20.0 65 129 A K S S- 0 0 37 1,-0.1 4,-2.4 -43,-0.1 5,-0.2 -0.971 80.1-108.1-152.6 158.6 -19.8 28.1 24.0 69 133 A G H > S+ 0 0 18 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.863 119.5 53.3 -57.8 -37.4 -16.5 26.8 25.3 70 134 A S H > S+ 0 0 83 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 109.2 48.3 -66.2 -41.1 -16.2 24.4 22.3 71 135 A E H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.933 112.5 49.2 -65.3 -42.9 -16.7 27.3 19.9 72 136 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.911 110.5 51.4 -58.6 -45.6 -14.1 29.4 21.8 73 137 A K H X S+ 0 0 18 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.927 111.8 45.4 -59.2 -47.4 -11.6 26.4 21.7 74 138 A D H X S+ 0 0 87 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.880 110.7 53.9 -66.3 -35.7 -12.0 25.9 17.9 75 139 A A H X S+ 0 0 12 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.880 107.0 53.2 -62.2 -37.9 -11.7 29.7 17.4 76 140 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.949 109.9 46.2 -63.6 -48.3 -8.4 29.5 19.4 77 141 A K H X S+ 0 0 29 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.919 111.8 52.9 -58.5 -44.1 -7.1 26.7 17.1 78 142 A E H X S+ 0 0 117 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.895 107.4 50.9 -60.1 -42.6 -8.3 28.8 14.0 79 143 A S H X S+ 0 0 11 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.932 113.2 45.7 -60.4 -46.5 -6.3 31.9 15.2 80 144 A V H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.936 112.4 49.1 -62.4 -50.4 -3.2 29.8 15.6 81 145 A L H X S+ 0 0 54 -4,-3.0 4,-2.0 1,-0.2 3,-0.3 0.915 109.9 53.4 -54.5 -44.2 -3.5 28.0 12.3 82 146 A E H < S+ 0 0 81 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.844 106.3 51.9 -62.4 -37.5 -4.1 31.4 10.5 83 147 A M H < S+ 0 0 9 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.825 111.3 49.4 -66.1 -31.7 -0.9 32.8 12.0 84 148 A L H < S+ 0 0 5 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.863 118.9 34.1 -75.3 -38.2 1.0 29.8 10.7 85 149 A A < 0 0 50 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.063 360.0 360.0-109.1 23.3 -0.2 29.8 7.1 86 150 A K 0 0 199 -3,-0.4 -1,-0.1 -4,-0.3 -3,-0.1 0.006 360.0 360.0 -73.6 360.0 -0.6 33.6 6.6 87 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 153 A S 0 0 67 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 17.0 2.7 30.0 3.2 89 154 A K + 0 0 143 -4,-0.1 4,-0.1 1,-0.1 -4,-0.0 0.985 360.0 172.0 41.3 76.8 4.6 27.8 0.7 90 155 A T + 0 0 44 2,-0.1 199,-0.2 199,-0.1 -1,-0.1 0.665 52.6 89.8 -79.0 -17.8 5.8 25.3 3.3 91 156 A E S S- 0 0 152 1,-0.1 2,-0.1 197,-0.1 185,-0.1 -0.386 95.9 -91.8 -73.9 153.9 7.1 23.1 0.4 92 157 A L - 0 0 30 183,-0.1 2,-0.8 -2,-0.1 3,-0.1 -0.506 36.2-142.8 -60.9 135.5 10.6 23.4 -1.1 93 158 A Q + 0 0 71 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.770 41.4 150.2-108.3 80.8 10.3 25.9 -4.0 94 159 A L - 0 0 39 -2,-0.8 -1,-0.1 1,-0.2 126,-0.1 0.513 31.2-162.9 -95.1 -5.3 12.7 24.4 -6.5 95 160 A G - 0 0 62 1,-0.2 -1,-0.2 -3,-0.1 5,-0.1 -0.226 37.7 -78.5 58.1-143.3 11.0 25.6 -9.8 96 161 A F S S+ 0 0 187 3,-0.1 -1,-0.2 2,-0.0 4,-0.1 0.628 93.4 99.8-127.8 -29.9 12.0 23.9 -13.0 97 162 A R S S- 0 0 166 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.376 77.7 -92.7 -62.8 142.0 15.3 25.3 -14.2 98 163 A K S S+ 0 0 125 1,-0.2 85,-0.1 -2,-0.1 86,-0.1 -0.850 95.7 30.9-118.7 143.8 18.3 23.1 -13.3 99 164 A P - 0 0 3 0, 0.0 85,-0.2 0, 0.0 2,-0.2 0.573 69.1-156.9 -86.0 146.8 20.2 22.9 -11.1 100 165 A A E -a 184 0A 3 83,-2.7 85,-2.7 -4,-0.1 2,-0.5 -0.550 16.2-148.0 -65.5 140.3 18.1 24.1 -8.1 101 166 A V E -a 185 0A 0 -2,-0.2 118,-2.5 83,-0.2 119,-1.3 -0.985 15.0-173.4-121.0 122.7 20.6 25.3 -5.4 102 167 A I E -ab 186 220A 0 83,-2.6 85,-3.3 -2,-0.5 2,-0.4 -0.973 6.3-160.8-116.7 125.2 19.8 24.9 -1.7 103 168 A M E -ab 187 221A 0 117,-2.7 119,-3.1 -2,-0.5 2,-0.5 -0.888 3.8-157.4-100.1 132.7 21.9 26.4 1.2 104 169 A I E + b 0 222A 1 83,-2.7 85,-0.4 -2,-0.4 2,-0.3 -0.939 20.4 173.2-106.8 129.0 21.6 25.1 4.8 105 170 A V E + b 0 223A 0 117,-3.0 119,-3.0 -2,-0.5 2,-0.2 -0.906 12.1 114.0-133.0 158.2 22.7 27.5 7.6 106 171 A G - 0 0 2 84,-0.4 86,-0.3 -2,-0.3 119,-0.1 -0.786 52.2 -84.1 157.9 168.4 22.7 27.6 11.4 107 172 A V > - 0 0 21 117,-0.4 3,-1.4 -2,-0.2 5,-0.3 -0.412 60.3 -69.4 -95.3 169.9 24.8 27.7 14.6 108 173 A N T 3 S+ 0 0 59 84,-2.9 -1,-0.2 1,-0.2 84,-0.0 -0.197 115.7 32.6 -60.6 142.2 26.3 24.7 16.5 109 174 A G T 3 S+ 0 0 44 -3,-0.1 -1,-0.2 116,-0.1 116,-0.1 0.249 93.0 93.5 98.8 -13.8 23.9 22.4 18.3 110 175 A G S < S- 0 0 2 -3,-1.4 115,-0.2 114,-0.1 117,-0.1 0.559 96.1-114.5 -85.4 -11.2 21.0 22.8 15.8 111 176 A G > + 0 0 19 -4,-0.2 4,-2.6 113,-0.1 5,-0.2 0.844 57.8 156.7 74.3 36.0 21.8 19.8 13.7 112 177 A K H > S+ 0 0 5 -5,-0.3 4,-1.8 2,-0.2 5,-0.1 0.951 75.2 34.6 -55.1 -59.2 22.7 21.9 10.5 113 178 A T H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 117.8 53.5 -66.1 -43.0 24.9 19.2 8.8 114 179 A T H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.925 108.8 49.5 -60.5 -45.4 22.8 16.3 10.0 115 180 A S H X S+ 0 0 6 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.881 106.2 55.6 -62.6 -40.4 19.6 17.8 8.6 116 181 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.952 109.9 47.7 -57.9 -48.1 21.3 18.4 5.3 117 182 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.944 112.3 47.9 -55.3 -47.1 22.1 14.6 5.2 118 183 A K H X S+ 0 0 21 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.860 111.1 51.8 -61.7 -37.3 18.5 13.7 6.2 119 184 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.886 106.7 53.0 -65.0 -38.6 17.2 16.1 3.5 120 185 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.894 105.6 55.0 -66.4 -40.0 19.5 14.4 0.9 121 186 A H H X S+ 0 0 46 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.932 108.7 48.4 -53.4 -53.7 18.0 11.0 1.9 122 187 A R H X S+ 0 0 82 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.928 114.0 44.6 -50.2 -55.8 14.5 12.3 1.2 123 188 A L H ><>S+ 0 0 8 -4,-2.4 5,-2.1 1,-0.2 3,-0.8 0.929 111.0 53.4 -62.5 -46.8 15.3 13.8 -2.2 124 189 A K H ><5S+ 0 0 67 -4,-3.0 3,-1.8 1,-0.2 -1,-0.2 0.919 106.9 53.3 -52.7 -45.4 17.3 10.8 -3.3 125 190 A N H 3<5S+ 0 0 125 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.735 103.0 56.1 -62.8 -27.5 14.3 8.6 -2.5 126 191 A E T <<5S- 0 0 130 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.401 125.1-104.4 -83.0 1.3 12.0 10.7 -4.6 127 192 A G T < 5 + 0 0 59 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.2 0.639 69.9 151.4 85.9 16.9 14.4 10.0 -7.5 128 193 A T < - 0 0 31 -5,-2.1 2,-0.8 -6,-0.1 -1,-0.3 -0.607 48.4-126.1 -81.4 140.0 16.1 13.5 -7.5 129 194 A K - 0 0 126 -2,-0.3 55,-1.9 52,-0.1 54,-1.7 -0.810 36.6-168.0 -90.6 110.9 19.7 13.7 -8.7 130 195 A V E -c 184 0A 1 -2,-0.8 26,-0.8 53,-0.2 2,-0.5 -0.858 19.6-166.9-112.5 128.0 21.6 15.4 -5.8 131 196 A L E -cd 185 156A 0 53,-2.7 55,-3.2 -2,-0.4 2,-0.3 -0.954 17.7-147.7-104.0 129.3 25.1 16.8 -5.6 132 197 A M E -cd 186 157A 0 24,-2.7 26,-2.6 -2,-0.5 2,-0.4 -0.671 5.5-158.1 -93.5 149.0 26.4 17.6 -2.1 133 198 A A E -cd 187 158A 0 53,-2.2 55,-2.7 -2,-0.3 2,-1.9 -0.979 11.3-147.4-129.7 116.6 28.8 20.5 -1.4 134 199 A A + 0 0 1 24,-3.0 26,-0.4 -2,-0.4 9,-0.1 -0.480 39.9 150.4 -85.4 68.4 30.9 20.4 1.8 135 200 A G + 0 0 0 -2,-1.9 2,-1.7 53,-0.3 55,-0.5 0.308 37.1 104.3 -84.6 3.4 30.9 24.2 2.4 136 201 A D + 0 0 4 53,-0.3 7,-0.3 1,-0.2 53,-0.1 -0.695 41.0 159.6 -82.3 84.9 31.2 23.9 6.2 137 202 A T + 0 0 28 -2,-1.7 -1,-0.2 1,-0.2 3,-0.1 0.682 61.8 63.1 -84.2 -17.0 34.9 24.9 6.0 138 203 A F S S+ 0 0 120 1,-0.2 2,-0.7 -3,-0.2 -1,-0.2 0.866 100.9 53.3 -76.7 -36.0 35.1 25.9 9.7 139 204 A R >> - 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