==== 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 TRANSPORT 30-MAY-05 1ZU4 . COMPND 2 MOLECULE: FTSY; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA MYCOIDES; . AUTHOR T.GARIANI,T.SAMUELSSON,A.E.SAUER-ERIKSSON . 305 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 10.8 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 . 1 0.3 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 . 18 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 0 1 1 1 1 0 1 3 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 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 97 A P > 0 0 84 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.8 -18.3 23.4 39.8 2 98 A M H > + 0 0 18 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.828 360.0 56.4 -71.0 -26.1 -18.4 19.8 38.3 3 99 A E H 4 S+ 0 0 133 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.901 110.9 41.7 -67.0 -44.3 -16.8 18.5 41.5 4 100 A K H >4 S+ 0 0 145 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.882 113.7 54.8 -69.4 -38.8 -19.6 20.0 43.7 5 101 A A H 3< S+ 0 0 0 -4,-2.2 254,-0.3 1,-0.2 4,-0.3 0.837 115.6 36.4 -60.1 -38.7 -22.2 18.9 41.1 6 102 A M T 3X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 5,-0.3 0.301 86.1 105.7-103.8 8.3 -21.1 15.2 41.2 7 103 A L H <> S+ 0 0 114 -3,-0.8 4,-1.8 -4,-0.3 -1,-0.2 0.905 84.1 39.3 -57.4 -49.6 -20.2 15.0 44.9 8 104 A K H > S+ 0 0 100 -4,-0.4 4,-1.8 249,-0.3 -1,-0.2 0.903 119.2 45.4 -70.7 -42.8 -23.2 13.0 46.0 9 105 A S H > S+ 0 0 1 250,-0.5 4,-2.3 -4,-0.3 253,-0.3 0.870 112.9 51.4 -69.6 -35.7 -23.4 10.6 42.9 10 106 A A H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.893 108.0 52.6 -66.9 -39.2 -19.6 10.1 43.0 11 107 A F H X S+ 0 0 134 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.926 112.1 44.7 -59.8 -50.0 -19.8 9.1 46.7 12 108 A N H X S+ 0 0 41 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.897 115.7 46.3 -58.5 -48.8 -22.5 6.5 46.1 13 109 A F H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.948 115.5 45.9 -63.1 -49.7 -20.8 5.0 43.0 14 110 A S H X S+ 0 0 6 -4,-2.8 4,-2.9 286,-0.3 5,-0.2 0.820 106.9 59.0 -65.0 -30.0 -17.4 4.9 44.7 15 111 A K H X S+ 0 0 125 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.941 111.7 41.1 -62.6 -45.1 -19.0 3.4 47.8 16 112 A D H X S+ 0 0 29 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.873 115.1 50.6 -67.3 -40.2 -20.2 0.5 45.7 17 113 A I H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.906 108.0 53.0 -66.0 -38.9 -17.0 0.3 43.7 18 114 A K H X S+ 0 0 109 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.919 108.4 50.0 -65.0 -42.5 -14.9 0.1 46.9 19 115 A K H >X S+ 0 0 146 -4,-1.7 4,-0.8 -5,-0.2 3,-0.8 0.917 108.5 54.3 -53.8 -44.2 -17.0 -2.7 48.2 20 116 A L H 3< S+ 0 0 19 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.888 103.6 56.5 -60.9 -39.2 -16.4 -4.5 44.8 21 117 A S H >< S+ 0 0 44 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.755 95.5 65.0 -61.1 -30.0 -12.6 -4.1 45.1 22 118 A K H << S+ 0 0 185 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.863 110.6 33.3 -74.3 -37.5 -12.4 -6.0 48.5 23 119 A K T 3< S+ 0 0 162 -4,-0.8 2,-0.5 -3,-0.4 -1,-0.3 0.176 92.0 131.3 -97.4 18.1 -13.5 -9.4 47.3 24 120 A Y < + 0 0 38 -3,-0.9 42,-0.1 1,-0.2 3,-0.1 -0.593 11.5 143.3 -79.0 125.0 -11.8 -8.8 43.8 25 121 A K - 0 0 163 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.650 67.0 -2.0-119.2 -72.4 -9.7 -11.7 42.7 26 122 A Q - 0 0 84 39,-0.0 2,-2.0 40,-0.0 -1,-0.4 -0.907 65.6-113.1-127.7 152.9 -10.0 -12.0 38.8 27 123 A A + 0 0 9 35,-2.0 2,-0.1 34,-0.3 36,-0.1 -0.488 69.9 140.1 -78.3 65.6 -12.1 -10.3 36.1 28 124 A D S > S- 0 0 70 -2,-2.0 4,-2.1 34,-0.1 3,-0.5 -0.436 71.7 -83.9-104.1 178.6 -14.1 -13.4 35.5 29 125 A D H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.912 129.1 53.1 -51.8 -46.8 -17.8 -14.0 34.7 30 126 A E H > S+ 0 0 127 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.886 107.8 52.9 -57.7 -37.4 -18.7 -13.9 38.4 31 127 A F H > S+ 0 0 12 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.906 105.9 52.9 -62.2 -44.9 -16.9 -10.5 38.6 32 128 A F H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.858 105.9 54.4 -62.0 -29.5 -19.0 -9.2 35.7 33 129 A E H X S+ 0 0 119 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.899 110.9 45.4 -66.1 -41.4 -22.2 -10.3 37.6 34 130 A E H X S+ 0 0 101 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.902 113.5 49.2 -68.1 -44.0 -21.0 -8.2 40.6 35 131 A L H X S+ 0 0 2 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.924 107.9 54.4 -61.5 -41.1 -20.1 -5.3 38.4 36 132 A E H X S+ 0 0 54 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.892 105.4 54.1 -61.9 -38.5 -23.4 -5.4 36.6 37 133 A D H X S+ 0 0 87 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.930 108.8 47.7 -62.2 -42.9 -25.1 -5.2 40.0 38 134 A V H X S+ 0 0 9 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.929 110.7 51.6 -59.5 -43.3 -23.2 -2.1 40.8 39 135 A L H ><>S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 5,-0.9 0.898 105.0 57.7 -64.9 -35.0 -24.0 -0.5 37.4 40 136 A I H ><5S+ 0 0 92 -4,-2.3 3,-2.0 1,-0.3 5,-0.3 0.916 99.4 58.4 -60.4 -40.0 -27.7 -1.3 38.0 41 137 A Q H 3<5S+ 0 0 80 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.645 92.0 66.8 -70.4 -15.4 -27.7 0.8 41.2 42 138 A T T <<5S- 0 0 7 -3,-1.2 221,-2.4 -4,-0.6 222,-0.4 0.567 108.0-127.2 -70.3 -10.3 -26.5 4.0 39.4 43 139 A D T < 5 + 0 0 53 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.728 65.9 138.8 58.7 34.4 -30.0 3.8 37.7 44 140 A M < - 0 0 3 -5,-0.9 4,-0.3 1,-0.1 226,-0.2 0.716 63.5-116.7 -72.8 -18.8 -28.5 3.9 34.2 45 141 A G > - 0 0 23 -5,-0.3 4,-2.6 -6,-0.2 3,-0.2 -0.003 26.1 -75.5 95.5 156.6 -31.0 1.3 33.0 46 142 A M H > S+ 0 0 166 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.852 124.9 51.0 -54.1 -46.8 -30.7 -2.2 31.7 47 143 A K H > S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 113.8 45.7 -65.9 -39.7 -29.5 -1.5 28.2 48 144 A M H > S+ 0 0 0 -4,-0.3 4,-2.8 -3,-0.2 5,-0.3 0.875 109.6 54.0 -69.6 -41.6 -26.8 0.8 29.5 49 145 A V H X S+ 0 0 9 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.955 112.2 46.7 -52.9 -50.1 -25.7 -1.7 32.1 50 146 A L H X S+ 0 0 105 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.909 113.4 46.7 -60.1 -47.7 -25.3 -4.2 29.4 51 147 A K H X S+ 0 0 57 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.922 115.8 45.3 -62.7 -42.6 -23.5 -1.9 27.0 52 148 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.936 112.7 49.8 -69.2 -47.5 -21.0 -0.7 29.7 53 149 A S H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.3 -1,-0.2 0.917 110.9 50.6 -55.4 -44.6 -20.3 -4.2 31.1 54 150 A N H X S+ 0 0 82 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.913 110.6 49.0 -63.5 -43.5 -19.6 -5.5 27.5 55 151 A L H X S+ 0 0 31 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.905 112.4 46.7 -56.6 -48.6 -17.2 -2.7 26.9 56 152 A V H X S+ 0 0 0 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.941 112.9 51.2 -60.7 -43.0 -15.3 -3.3 30.2 57 153 A R H < S+ 0 0 90 -4,-2.9 3,-0.5 1,-0.2 -2,-0.2 0.891 110.5 49.4 -63.1 -35.6 -15.3 -7.0 29.4 58 154 A K H < S+ 0 0 168 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.871 112.0 47.2 -69.3 -38.3 -13.9 -6.2 25.9 59 155 A K H < S+ 0 0 70 -4,-1.9 2,-0.3 -5,-0.1 -1,-0.2 0.525 110.5 58.2 -77.7 -11.1 -11.1 -3.9 27.3 60 156 A T < - 0 0 13 -4,-0.9 2,-0.3 -3,-0.5 9,-0.0 -0.768 61.1-144.1-129.2 168.4 -9.9 -6.2 30.0 61 157 A K > - 0 0 143 -2,-0.3 3,-1.7 1,-0.0 -34,-0.3 -0.806 38.9-105.1-122.7 165.3 -8.5 -9.7 30.9 62 158 A R T 3 S+ 0 0 146 -2,-0.3 -35,-2.0 1,-0.3 -34,-0.1 0.801 122.9 51.3 -56.9 -31.8 -9.1 -12.0 33.9 63 159 A D T 3 S+ 0 0 104 -37,-0.2 -1,-0.3 -36,-0.1 3,-0.1 0.344 78.8 129.4 -87.4 0.6 -5.6 -10.9 35.2 64 160 A T < - 0 0 24 -3,-1.7 -37,-0.2 -37,-0.1 2,-0.1 -0.316 65.2-115.5 -56.2 135.9 -6.2 -7.2 34.9 65 161 A S >> - 0 0 58 1,-0.1 4,-1.4 -39,-0.1 3,-0.7 -0.456 26.4-111.2 -65.5 153.2 -5.3 -5.4 38.1 66 162 A F H 3> S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.776 118.9 60.2 -60.3 -25.0 -8.3 -3.8 39.8 67 163 A E H 3> S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.876 104.5 47.8 -66.5 -39.9 -6.8 -0.4 39.0 68 164 A N H <> S+ 0 0 90 -3,-0.7 4,-1.7 2,-0.2 -2,-0.2 0.772 106.4 57.2 -74.9 -23.7 -6.9 -1.2 35.3 69 165 A I H X S+ 0 0 4 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.924 106.2 51.2 -68.4 -43.0 -10.6 -2.4 35.6 70 166 A K H X S+ 0 0 27 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.881 109.0 49.2 -58.1 -41.5 -11.5 1.1 37.0 71 167 A D H X S+ 0 0 75 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.908 111.9 50.8 -66.3 -39.3 -9.7 2.8 34.0 72 168 A A H X S+ 0 0 9 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.898 109.4 49.3 -58.9 -46.7 -11.7 0.4 31.8 73 169 A L H X S+ 0 0 3 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.909 108.6 52.1 -64.8 -44.5 -15.0 1.3 33.4 74 170 A V H X S+ 0 0 19 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.938 114.0 44.3 -57.3 -47.6 -14.3 5.1 33.2 75 171 A E H X S+ 0 0 97 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.867 112.2 52.1 -64.8 -39.7 -13.7 4.7 29.4 76 172 A S H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.778 107.0 53.1 -70.1 -29.3 -16.7 2.4 28.9 77 173 A L H X S+ 0 0 1 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.948 112.3 44.3 -68.8 -50.7 -19.0 4.9 30.6 78 174 A Y H X S+ 0 0 83 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.902 114.9 49.1 -57.0 -48.7 -17.9 7.7 28.3 79 175 A Q H X S+ 0 0 65 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.849 104.5 58.9 -62.5 -33.2 -18.1 5.4 25.2 80 176 A A H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.904 113.2 39.3 -63.3 -41.5 -21.6 4.2 26.2 81 177 A Y H < S+ 0 0 1 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.903 116.0 49.5 -71.6 -45.6 -22.8 7.7 26.0 82 178 A T H < S+ 0 0 35 -4,-2.5 2,-1.3 -5,-0.2 -2,-0.2 0.538 82.1 102.7 -79.9 -6.8 -20.8 8.7 23.0 83 179 A D < + 0 0 104 -4,-1.3 2,-0.3 -5,-0.1 -1,-0.1 -0.650 63.1 105.0 -73.4 91.7 -21.9 5.6 20.9 84 180 A N S S- 0 0 39 -2,-1.3 -3,-0.0 2,-0.1 -2,-0.0 -0.983 81.4-106.7-163.1 168.5 -24.4 7.5 18.8 85 181 A D 0 0 134 -2,-0.3 -2,-0.1 1,-0.0 -3,-0.0 0.290 360.0 360.0 -81.1 4.6 -25.3 8.9 15.4 86 182 A W 0 0 78 -4,-0.1 -2,-0.1 2,-0.0 -1,-0.0 -0.400 360.0 360.0 -75.2 360.0 -24.9 12.6 16.4 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 88 187 A Y 0 0 122 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -56.2 -24.3 18.0 20.1 89 188 A R - 0 0 180 1,-0.1 2,-0.5 161,-0.0 188,-0.0 -0.380 360.0-105.1 -87.3 158.3 -23.4 21.7 20.2 90 189 A I - 0 0 31 187,-0.1 2,-2.1 -2,-0.1 -1,-0.1 -0.688 33.4-129.9 -74.4 122.4 -25.4 24.7 21.1 91 190 A D + 0 0 37 -2,-0.5 2,-0.5 130,-0.3 -1,-0.1 -0.524 54.7 144.3 -79.1 77.0 -26.4 26.5 17.9 92 191 A F - 0 0 35 -2,-2.1 2,-0.4 6,-0.1 94,-0.1 -0.976 25.1-175.3-115.7 123.2 -25.2 29.9 18.9 93 192 A K > - 0 0 80 -2,-0.5 3,-0.8 92,-0.2 5,-0.2 -0.962 26.5-135.8-120.7 148.2 -23.7 32.1 16.1 94 193 A E T 3 S+ 0 0 123 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.780 97.1 55.7 -66.1 -35.0 -22.1 35.5 16.5 95 194 A N T 3 S+ 0 0 150 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.091 104.0 47.3 -99.0 28.7 -23.7 37.1 13.5 96 195 A R S < S- 0 0 40 -3,-0.8 2,-1.0 89,-0.1 -3,-0.1 -0.926 87.5 -87.5-150.7 174.1 -27.4 36.6 14.2 97 196 A L - 0 0 11 -2,-0.3 2,-0.3 118,-0.1 89,-0.2 -0.824 46.2-152.1 -88.1 104.1 -30.3 36.8 16.6 98 197 A N E -a 186 0A 1 87,-2.1 89,-2.4 -2,-1.0 2,-0.4 -0.598 9.6-162.2 -77.0 139.2 -30.1 33.4 18.3 99 198 A I E +a 187 0A 0 -2,-0.3 122,-2.1 87,-0.2 123,-1.2 -0.959 10.8 177.8-130.8 119.2 -33.5 32.2 19.5 100 199 A F E -ab 188 222A 0 87,-2.3 89,-2.7 -2,-0.4 2,-0.4 -0.958 12.7-155.0-120.0 132.9 -33.8 29.4 22.1 101 200 A M E -ab 189 223A 2 121,-2.7 123,-3.3 -2,-0.4 2,-0.5 -0.852 7.1-147.8 -99.8 144.3 -37.0 28.1 23.6 102 201 A L E +ab 190 224A 0 87,-2.9 89,-0.6 -2,-0.4 2,-0.3 -0.919 27.5 171.7-107.8 133.0 -37.2 26.4 27.0 103 202 A V E + b 0 225A 0 121,-3.0 123,-1.6 -2,-0.5 2,-0.2 -0.863 14.8 102.3-134.3 171.0 -39.9 23.7 27.3 104 203 A G S S- 0 0 0 -2,-0.3 2,-0.2 121,-0.2 3,-0.1 -0.695 70.1 -51.2 138.5 170.3 -41.1 20.9 29.7 105 204 A V S > S- 0 0 43 121,-0.2 3,-0.8 -2,-0.2 89,-0.2 -0.553 71.2 -92.4 -73.4 141.3 -43.8 20.2 32.2 106 205 A N T 3 S+ 0 0 37 87,-2.2 -1,-0.1 -2,-0.2 86,-0.1 -0.033 107.3 35.6 -53.7 149.3 -44.3 22.9 34.8 107 206 A G T 3 S+ 0 0 80 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.647 84.9 103.6 77.4 16.0 -42.4 22.6 38.1 108 207 A T S < S- 0 0 28 -3,-0.8 146,-0.1 119,-0.0 -2,-0.1 0.482 101.6 -93.6 -98.5 -10.1 -39.3 21.0 36.5 109 208 A G S > S+ 0 0 24 -4,-0.1 4,-2.2 119,-0.1 5,-0.2 0.719 73.3 143.6 106.4 30.0 -37.3 24.3 36.7 110 209 A K H > S+ 0 0 7 2,-0.2 4,-2.9 -5,-0.2 5,-0.2 0.940 74.4 46.3 -61.8 -49.9 -37.7 26.1 33.4 111 210 A T H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 114.8 47.6 -71.9 -37.7 -37.8 29.7 34.6 112 211 A T H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.945 115.3 46.2 -57.4 -49.7 -34.8 29.2 36.9 113 212 A S H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.874 110.3 52.4 -66.1 -37.2 -32.9 27.6 34.1 114 213 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.920 109.0 50.3 -67.6 -39.7 -33.8 30.2 31.6 115 214 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.892 111.0 49.5 -58.3 -42.2 -32.6 32.9 34.0 116 215 A K H X S+ 0 0 12 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.872 110.2 51.2 -68.3 -38.0 -29.3 31.0 34.4 117 216 A M H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 5,-0.2 0.872 107.8 51.0 -66.3 -41.2 -29.0 30.8 30.7 118 217 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.940 112.7 47.0 -58.3 -49.7 -29.6 34.5 30.2 119 218 A N H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.838 107.2 58.4 -56.3 -39.4 -26.8 35.2 32.8 120 219 A Y H X S+ 0 0 72 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.896 114.4 35.5 -60.6 -45.9 -24.5 32.7 31.1 121 220 A Y H ><>S+ 0 0 13 -4,-1.8 5,-2.2 2,-0.2 3,-0.5 0.866 113.3 58.3 -78.0 -35.0 -24.6 34.5 27.8 122 221 A A H ><5S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.915 105.2 51.4 -61.6 -42.7 -24.7 38.0 29.4 123 222 A E H 3<5S+ 0 0 127 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.737 102.4 60.0 -62.1 -24.2 -21.4 37.3 31.1 124 223 A L T <<5S- 0 0 104 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.434 128.8 -99.6 -84.8 4.6 -20.0 36.2 27.7 125 224 A G T < 5S+ 0 0 49 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.479 77.1 139.3 94.3 6.6 -20.8 39.8 26.6 126 225 A Y < - 0 0 41 -5,-2.2 2,-0.6 1,-0.0 -1,-0.3 -0.506 56.1-120.7 -89.3 151.4 -24.0 39.2 24.7 127 226 A K - 0 0 69 56,-0.2 58,-2.9 -2,-0.2 59,-1.7 -0.839 39.2-164.5 -90.9 115.6 -27.1 41.3 24.7 128 227 A V E -cd 156 186A 0 27,-3.2 29,-2.7 -2,-0.6 2,-0.4 -0.880 16.3-171.9-117.9 133.9 -30.0 39.1 26.0 129 228 A L E -cd 157 187A 0 57,-2.8 59,-2.8 -2,-0.4 2,-0.4 -0.970 9.0-155.6-122.1 135.5 -33.7 39.3 25.9 130 229 A I E -cd 158 188A 0 27,-2.3 29,-3.2 -2,-0.4 2,-0.7 -0.927 4.5-153.2-108.8 137.2 -36.2 37.1 27.7 131 230 A A E -cd 159 189A 0 57,-2.8 59,-2.4 -2,-0.4 2,-2.2 -0.949 9.0-150.9-110.2 106.3 -39.8 36.5 26.6 132 231 A A E + d 0 190A 0 27,-2.6 29,-0.4 -2,-0.7 9,-0.1 -0.484 38.0 153.0 -72.6 69.8 -41.9 35.6 29.5 133 232 A A + 0 0 1 -2,-2.2 2,-1.3 57,-0.5 59,-0.4 0.308 41.1 96.6 -94.6 8.3 -44.4 33.6 27.4 134 233 A D + 0 0 0 57,-0.3 3,-0.4 1,-0.2 7,-0.3 -0.775 45.2 158.3 -88.7 85.6 -45.4 31.3 30.2 135 234 A T + 0 0 16 -2,-1.3 30,-0.3 31,-0.2 3,-0.2 0.358 38.9 103.0 -91.6 2.8 -48.5 33.4 30.9 136 235 A F S S+ 0 0 98 1,-0.2 2,-0.3 29,-0.1 -1,-0.2 0.809 101.3 5.6 -60.3 -30.5 -50.4 30.5 32.6 137 236 A R >> - 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