==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-JAN-07 2OKG . COMPND 2 MOLECULE: CENTRAL GLYCOLYTIC GENE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR P.REZACOVA,S.F.MOY,A.JOACHIMIAK,Z.OTWINOWSKI,MIDWEST CENTER . 500 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 6.0 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 16 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 0 6 2 4 0 3 2 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 2 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 PARALLEL BRIDGES PER LADDER . 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 0 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 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 87 A N > 0 0 52 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 137.6 42.6 107.5 29.1 2 88 A A H > + 0 0 3 1,-0.2 4,-3.0 2,-0.2 6,-0.2 0.938 360.0 49.7 -62.0 -50.6 41.4 107.1 25.5 3 89 A K H 4>S+ 0 0 10 1,-0.2 6,-1.6 2,-0.2 5,-0.9 0.740 111.9 50.6 -62.0 -27.7 40.3 103.5 26.0 4 90 A D H >45S+ 0 0 97 3,-0.2 3,-0.6 4,-0.2 -2,-0.2 0.935 113.8 42.2 -72.9 -49.4 38.5 104.6 29.2 5 91 A V H 3<5S+ 0 0 30 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.852 116.2 48.5 -70.5 -32.3 36.6 107.4 27.5 6 92 A L T 3<5S- 0 0 31 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.577 110.0-125.7 -80.5 -10.2 35.8 105.4 24.4 7 93 A G T <>5S+ 0 0 34 -3,-0.6 4,-1.8 -4,-0.3 -3,-0.2 0.567 71.9 127.6 79.6 10.5 34.6 102.5 26.6 8 94 A L H >< + 0 0 4 -5,-0.9 4,-3.1 -6,-0.2 5,-0.2 0.842 63.3 57.7 -68.0 -37.1 36.9 100.0 25.0 9 95 A T H > S+ 0 0 55 -6,-1.6 4,-2.1 2,-0.2 5,-0.2 0.970 111.6 40.6 -60.9 -56.6 38.6 98.7 28.2 10 96 A L H > S+ 0 0 130 -7,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.919 116.0 53.3 -56.7 -40.8 35.3 97.6 29.8 11 97 A L H X S+ 0 0 17 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.934 107.6 48.5 -62.1 -47.3 34.1 96.3 26.4 12 98 A E H X S+ 0 0 21 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.886 109.9 54.3 -58.9 -39.5 37.3 94.1 25.9 13 99 A K H X S+ 0 0 117 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.890 112.5 43.0 -61.2 -39.2 36.8 92.7 29.5 14 100 A T H X S+ 0 0 58 -4,-1.8 4,-1.3 2,-0.2 3,-0.3 0.897 109.7 55.0 -77.8 -39.9 33.3 91.7 28.7 15 101 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.874 108.4 50.5 -61.4 -36.2 34.1 90.3 25.2 16 102 A K H < S+ 0 0 92 -4,-2.1 5,-0.5 1,-0.2 -1,-0.3 0.800 108.5 52.1 -70.9 -28.0 36.7 88.1 26.8 17 103 A E H < S+ 0 0 127 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.729 116.6 41.4 -71.0 -26.7 34.0 86.9 29.4 18 104 A R H < S+ 0 0 120 -4,-1.3 -2,-0.2 -3,-0.2 2,-0.2 0.884 114.4 45.6 -91.8 -48.1 31.6 86.0 26.6 19 105 A L S < S- 0 0 13 -4,-2.7 2,-1.3 -5,-0.2 212,-0.1 -0.503 90.7-101.4 -99.2 165.9 33.9 84.4 24.0 20 106 A N + 0 0 63 210,-1.6 2,-0.4 -2,-0.2 214,-0.3 -0.748 69.6 148.8 -83.1 95.4 36.6 81.8 24.2 21 107 A L - 0 0 21 -2,-1.3 216,-0.2 -5,-0.5 3,-0.1 -0.996 54.6-154.2-138.4 137.0 39.5 84.3 24.0 22 108 A K S S- 0 0 84 214,-2.7 2,-0.3 -2,-0.4 215,-0.2 0.879 91.0 -24.4 -69.7 -38.0 43.0 84.6 25.3 23 109 A D E -a 237 0A 77 213,-0.9 215,-2.4 -3,-0.1 2,-0.4 -0.956 61.4-132.3-164.3 162.5 42.6 88.4 25.0 24 110 A A E -a 238 0A 9 -2,-0.3 2,-0.5 213,-0.2 215,-0.2 -0.981 12.2-171.6-125.3 135.9 40.5 90.9 23.1 25 111 A I E -a 239 0A 16 213,-2.9 215,-3.2 -2,-0.4 2,-0.5 -0.993 13.0-174.6-125.4 116.9 41.8 94.0 21.4 26 112 A I E -a 240 0A 0 -2,-0.5 215,-0.3 213,-0.2 2,-0.3 -0.966 7.7-162.2-121.6 126.1 39.0 96.3 20.1 27 113 A V E -a 241 0A 10 213,-2.4 215,-1.7 -2,-0.5 14,-0.1 -0.689 34.2 -90.2 -97.4 157.7 39.5 99.5 18.1 28 114 A S S S+ 0 0 10 -2,-0.3 -1,-0.1 213,-0.2 12,-0.1 -0.234 80.2 21.2 -64.5 148.5 36.9 102.2 17.7 29 115 A G S S- 0 0 6 212,-0.1 214,-2.3 1,-0.1 213,-0.6 -0.069 83.1 -76.1 95.2 177.5 34.3 102.3 14.9 30 116 A D >> - 0 0 32 212,-0.2 4,-2.5 213,-0.2 3,-1.8 -0.972 26.8-156.0-122.9 111.1 32.6 99.9 12.5 31 117 A S T 34 S+ 0 0 15 -2,-0.5 7,-0.2 1,-0.3 -1,-0.1 0.627 92.7 66.0 -63.7 -16.4 34.8 98.8 9.6 32 118 A D T 34 S+ 0 0 76 1,-0.1 -1,-0.3 5,-0.1 -3,-0.0 0.772 116.0 27.8 -72.4 -25.6 31.6 98.1 7.6 33 119 A Q T <4 S+ 0 0 149 -3,-1.8 -2,-0.2 1,-0.2 -1,-0.1 0.761 127.6 41.3-100.3 -36.4 30.8 101.8 7.6 34 120 A S >< - 0 0 23 -4,-2.5 3,-2.4 1,-0.1 4,-0.4 -0.896 65.3-163.0-125.3 96.9 34.3 103.4 7.9 35 121 A P T >> S+ 0 0 101 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.822 85.8 65.4 -53.7 -37.9 37.0 101.7 5.7 36 122 A W H >> S+ 0 0 26 1,-0.3 4,-1.4 2,-0.2 3,-0.6 0.661 83.8 77.3 -60.2 -17.4 39.9 103.2 7.6 37 123 A V H <> S+ 0 0 0 -3,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.857 86.4 60.7 -62.9 -32.2 38.9 101.1 10.7 38 124 A K H <> S+ 0 0 61 -3,-1.9 4,-2.0 -4,-0.4 -1,-0.2 0.862 102.7 52.2 -59.4 -34.5 40.4 98.1 8.9 39 125 A K H X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 3,-0.9 0.938 107.7 52.1 -54.3 -44.7 52.4 90.5 17.0 50 136 A K H 3< S+ 0 0 39 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.852 104.5 55.3 -69.0 -33.0 55.5 92.4 18.0 51 137 A K H 3< S+ 0 0 136 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.793 112.3 44.4 -65.4 -25.0 54.7 91.9 21.7 52 138 A R H << S+ 0 0 122 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.2 0.546 83.9 118.3 -95.9 -12.9 54.6 88.1 21.2 53 139 A F < - 0 0 11 -4,-1.0 2,-0.1 -3,-0.5 4,-0.1 -0.326 47.1-157.3 -58.3 137.5 57.7 87.6 19.0 54 140 A S - 0 0 77 2,-0.3 28,-0.1 28,-0.1 3,-0.1 -0.297 45.3 -80.1 -93.5-169.6 60.4 85.3 20.4 55 141 A G S S+ 0 0 53 1,-0.2 27,-2.8 26,-0.1 2,-0.4 0.867 122.9 27.6 -62.7 -33.7 64.1 85.5 19.2 56 142 A K E S-b 82 0A 152 25,-0.2 2,-0.4 2,-0.0 -2,-0.3 -0.985 77.7-175.1-132.9 140.2 63.1 83.4 16.2 57 143 A N E -b 83 0A 8 25,-1.2 27,-2.0 -2,-0.4 2,-0.5 -0.994 22.8-166.8-143.4 135.4 59.7 83.3 14.6 58 144 A I E -b 84 0A 36 -2,-0.4 89,-2.3 25,-0.2 90,-1.8 -0.968 23.8-164.0-119.4 115.1 57.9 81.5 11.8 59 145 A V E -bc 85 148A 0 25,-2.9 27,-2.5 -2,-0.5 2,-0.4 -0.870 5.3-159.5-111.1 115.1 54.7 83.4 11.1 60 146 A A E -bc 86 149A 0 88,-3.3 90,-2.8 -2,-0.6 2,-0.3 -0.789 16.8-172.6 -91.6 136.9 51.9 81.7 9.1 61 147 A V E -bc 87 150A 0 25,-2.2 27,-2.6 -2,-0.4 28,-0.4 -0.950 18.2-137.1-132.3 150.3 49.3 84.0 7.5 62 148 A T - 0 0 16 88,-1.6 88,-0.0 -2,-0.3 89,-0.0 -0.436 23.4-122.2 -94.5 177.1 46.0 83.8 5.6 63 149 A G + 0 0 17 -2,-0.1 88,-0.1 4,-0.1 37,-0.1 0.255 59.8 119.8-113.3 11.5 45.1 85.9 2.5 64 150 A G S > S- 0 0 38 1,-0.1 4,-1.8 4,-0.0 5,-0.1 -0.135 74.8 -98.0 -78.2 173.5 41.9 87.9 3.1 65 151 A T H > S+ 0 0 71 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.736 120.0 53.7 -68.2 -21.1 41.5 91.7 3.0 66 152 A T H > S+ 0 0 7 2,-0.2 4,-1.4 1,-0.2 3,-0.2 0.923 109.0 48.0 -79.9 -39.8 41.8 92.3 6.7 67 153 A I H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.865 106.6 59.1 -64.1 -31.6 45.1 90.4 6.8 68 154 A E H X S+ 0 0 77 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.898 102.8 52.9 -58.7 -38.4 46.2 92.5 3.8 69 155 A A H X S+ 0 0 15 -4,-1.2 4,-1.0 -3,-0.2 -1,-0.2 0.834 106.4 52.6 -67.0 -33.4 45.5 95.6 6.1 70 156 A V H >X S+ 0 0 0 -4,-1.4 4,-0.7 2,-0.2 3,-0.6 0.938 109.5 49.1 -66.3 -46.6 47.8 94.0 8.7 71 157 A A H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.915 108.5 53.0 -56.9 -43.9 50.6 93.6 6.1 72 158 A E H 3< S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.793 111.5 47.0 -62.1 -24.5 50.2 97.2 4.9 73 159 A X H << S+ 0 0 37 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.454 86.9 118.2-101.7 -4.7 50.6 98.3 8.5 74 160 A X << + 0 0 4 -3,-1.0 -31,-0.1 -4,-0.7 -3,-0.0 -0.368 38.2 179.3 -66.2 138.3 53.7 96.1 9.2 75 161 A T - 0 0 71 34,-0.1 34,-0.1 -2,-0.1 3,-0.1 -0.931 39.2 -78.4-133.1 157.3 57.0 97.8 10.1 76 162 A P - 0 0 72 0, 0.0 2,-0.5 0, 0.0 34,-0.1 -0.163 55.2 -99.2 -54.2 149.6 60.4 96.4 10.9 77 163 A D > - 0 0 13 32,-0.7 3,-2.2 4,-0.2 6,-0.0 -0.612 19.6-148.1 -77.5 119.2 60.9 95.0 14.4 78 164 A S T 3 S+ 0 0 118 -2,-0.5 -1,-0.2 1,-0.3 -28,-0.0 0.834 103.3 50.1 -51.9 -34.5 62.6 97.5 16.8 79 165 A K T 3 S- 0 0 151 -29,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 0.462 105.3-133.8 -84.1 -3.3 64.2 94.4 18.6 80 166 A N < + 0 0 147 -3,-2.2 -2,-0.1 1,-0.1 2,-0.1 0.878 38.7 174.3 49.9 45.7 65.3 92.9 15.2 81 167 A R - 0 0 42 1,-0.1 2,-0.4 -25,-0.0 -4,-0.2 -0.415 42.2 -91.9 -74.5 159.2 64.0 89.5 16.1 82 168 A E E -b 56 0A 110 -27,-2.8 -25,-1.2 -28,-0.1 2,-0.4 -0.633 47.8-172.4 -80.8 129.8 64.3 86.8 13.3 83 169 A L E +b 57 0A 10 -2,-0.4 29,-2.3 -27,-0.2 2,-0.5 -0.974 14.3 174.0-130.8 113.0 61.1 86.7 11.2 84 170 A L E -bd 58 112A 34 -27,-2.0 -25,-2.9 -2,-0.4 2,-0.4 -0.996 17.6-156.9-117.7 129.5 60.2 84.2 8.4 85 171 A F E +bd 59 113A 0 27,-2.7 29,-1.9 -2,-0.5 -25,-0.2 -0.832 14.9 172.4-107.4 143.4 56.7 84.4 7.0 86 172 A V E -b 60 0A 0 -27,-2.5 -25,-2.2 -2,-0.4 2,-0.2 -0.981 38.0-103.5-140.2 153.7 54.8 81.6 5.2 87 173 A P E -b 61 0A 0 0, 0.0 -25,-0.2 0, 0.0 3,-0.1 -0.522 26.7-136.9 -69.0 143.3 51.2 81.2 3.9 88 174 A A S S- 0 0 0 -27,-2.6 114,-3.0 -2,-0.2 2,-0.3 0.776 77.5 -8.1 -72.8 -25.3 49.1 79.0 6.3 89 175 A R E -G 201 0B 38 -28,-0.4 2,-0.3 112,-0.2 112,-0.2 -0.984 54.4-143.5-160.3 163.9 47.6 77.1 3.4 90 176 A G E -G 200 0B 4 110,-2.2 110,-2.5 -2,-0.3 2,-0.1 -0.994 25.4-124.4-138.2 141.6 47.1 76.7 -0.4 91 177 A G E -G 199 0B 38 -2,-0.3 108,-0.3 108,-0.2 2,-0.2 -0.437 19.8-150.3 -80.3 154.2 44.0 75.6 -2.2 92 178 A L 0 0 24 106,-2.4 106,-0.1 -2,-0.1 29,-0.1 -0.700 360.0 360.0-113.1 173.8 44.0 72.7 -4.7 93 179 A G 0 0 65 27,-0.3 106,-0.1 -2,-0.2 -2,-0.0 -0.416 360.0 360.0 60.7 360.0 41.8 72.2 -7.8 94 ! 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 95 183 A K 0 0 195 0, 0.0 2,-0.7 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 133.9 46.1 82.2 -7.4 96 184 A N > - 0 0 21 1,-0.1 4,-1.0 20,-0.1 3,-0.1 -0.926 360.0-170.7-106.0 119.6 47.1 81.8 -3.7 97 185 A Q H > S+ 0 0 67 -2,-0.7 4,-2.0 1,-0.2 5,-0.2 0.794 83.9 63.1 -81.6 -25.7 46.3 85.1 -2.0 98 186 A A H > S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.863 97.6 57.9 -62.9 -34.7 48.1 84.1 1.2 99 187 A N H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.935 106.5 47.8 -59.0 -46.4 51.3 84.0 -0.9 100 188 A T H X S+ 0 0 54 -4,-1.0 4,-2.1 1,-0.2 -2,-0.2 0.931 114.6 45.9 -58.5 -48.8 50.8 87.7 -1.9 101 189 A I H X S+ 0 0 1 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.879 110.9 51.7 -61.4 -44.7 50.2 88.7 1.7 102 190 A C H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.940 111.6 46.7 -68.2 -39.5 53.0 86.8 3.2 103 191 A A H X S+ 0 0 12 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.888 114.4 47.9 -62.6 -40.7 55.5 88.3 0.7 104 192 A H H X S+ 0 0 47 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.909 112.0 48.9 -67.8 -40.4 54.2 91.8 1.4 105 193 A X H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.906 112.1 49.4 -66.8 -36.8 54.3 91.4 5.1 106 194 A A H X>S+ 0 0 1 -4,-2.1 5,-2.7 -5,-0.2 4,-0.9 0.920 110.6 48.6 -71.3 -44.1 57.9 90.1 4.9 107 195 A E H ><5S+ 0 0 126 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.940 112.7 49.2 -57.3 -44.7 59.1 92.9 2.8 108 196 A K H 3<5S+ 0 0 65 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.840 116.5 42.0 -66.8 -31.2 57.4 95.4 5.2 109 197 A A H 3<5S- 0 0 4 -4,-1.9 -32,-0.7 -34,-0.1 -1,-0.2 0.495 108.4-121.5 -89.0 -4.8 59.0 93.7 8.2 110 198 A S T <<5S+ 0 0 100 -4,-0.9 -3,-0.2 -3,-0.8 -27,-0.2 0.872 73.8 127.3 55.8 39.1 62.4 93.2 6.5 111 199 A G < - 0 0 24 -5,-2.7 2,-0.3 -6,-0.2 -27,-0.2 -0.256 60.0-105.9-102.8-167.3 62.0 89.5 7.2 112 200 A T E -d 84 0A 74 -29,-2.3 -27,-2.7 -2,-0.1 2,-0.3 -0.740 30.9-164.7-115.4 168.8 62.2 86.5 4.8 113 201 A Y E -d 85 0A 84 -29,-0.3 2,-0.4 -2,-0.3 -27,-0.2 -0.990 16.0-151.8-150.9 160.7 59.4 84.3 3.4 114 202 A R - 0 0 139 -29,-1.9 2,-0.2 -2,-0.3 -2,-0.0 -0.988 20.9-152.1-135.4 129.2 58.7 81.1 1.7 115 203 A L - 0 0 67 -2,-0.4 2,-0.3 -29,-0.2 24,-0.1 -0.560 14.2-115.5-100.7 160.0 55.7 80.6 -0.6 116 204 A L - 0 0 6 -2,-0.2 -20,-0.1 -27,-0.1 -17,-0.1 -0.705 37.7 -98.5 -90.1 142.7 53.6 77.6 -1.5 117 205 A F - 0 0 49 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.208 26.7-143.6 -48.7 150.0 53.4 76.2 -5.0 118 206 A V - 0 0 84 -28,-0.0 2,-0.1 -22,-0.0 -26,-0.1 -0.890 25.7-169.2-126.6 92.3 50.4 77.2 -7.1 119 207 A P - 0 0 38 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.397 18.8-121.3 -84.1 158.2 49.4 74.2 -9.2 120 208 A G - 0 0 52 1,-0.1 2,-0.6 -2,-0.1 -27,-0.3 -0.138 58.7 -61.1 -73.7-174.7 47.0 73.9 -12.2 121 209 A Q S S+ 0 0 142 -29,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.663 74.7 159.0 -74.4 117.0 44.0 71.6 -12.0 122 210 A L - 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0 0 8 -114,-3.0 2,-0.3 -2,-0.4 -112,-0.1 -0.144 56.8-163.0 -69.4 141.8 47.7 73.9 8.0 203 291 A Q >> - 0 0 100 1,-0.1 3,-1.6 -114,-0.0 4,-0.6 -0.873 33.2-111.5-115.5 155.0 45.1 71.7 9.5 204 292 A L G >4 S+ 0 0 27 -2,-0.3 3,-1.2 1,-0.3 4,-0.5 0.876 118.2 57.7 -54.5 -39.2 42.7 72.6 12.4 205 293 A D G >4 S+ 0 0 128 1,-0.2 3,-0.6 2,-0.1 4,-0.3 0.809 98.1 63.3 -62.6 -25.2 44.4 70.1 14.6 206 294 A D G X4 S+ 0 0 46 -3,-1.6 3,-1.0 1,-0.2 4,-0.3 0.699 85.1 72.7 -71.1 -23.9 47.8 71.9 14.1 207 295 A I G X< S+ 0 0 5 -3,-1.2 3,-1.7 -4,-0.6 -1,-0.2 0.832 83.7 69.3 -64.8 -29.3 46.6 75.2 15.7 208 296 A D G < S+ 0 0 131 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.845 100.3 47.8 -51.5 -41.4 46.8 73.6 19.2 209 297 A A G < S+ 0 0 90 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.434 87.8 98.6 -86.1 -2.5 50.6 73.5 18.9 210 298 A I < - 0 0 8 -3,-1.7 -63,-0.2 -4,-0.3 -62,-0.1 -0.801 64.5-150.7 -87.7 119.8 51.1 77.1 17.7 211 299 A P S S+ 0 0 77 0, 0.0 2,-0.5 0, 0.0 -63,-0.2 0.826 79.3 32.9 -57.9 -38.8 52.0 79.3 20.7 212 300 A D E +e 148 0A 18 -65,-1.4 -63,-2.1 2,-0.0 2,-0.4 -0.980 61.5 174.6-128.1 120.2 50.5 82.5 19.4 213 301 A I E -ef 149 236A 5 22,-0.5 24,-2.6 -2,-0.5 2,-0.5 -0.994 6.3-173.0-125.4 131.2 47.4 82.9 17.3 214 302 A I E -ef 150 237A 2 -65,-2.8 -63,-2.1 -2,-0.4 2,-0.4 -0.992 5.7-163.0-127.2 119.4 45.9 86.2 16.4 215 303 A A E -ef 151 238A 0 22,-2.4 24,-3.2 -2,-0.5 2,-0.5 -0.888 4.6-164.2 -99.4 133.8 42.6 86.5 14.6 216 304 A V E + f 0 239A 0 -65,-2.5 -63,-0.4 -2,-0.4 2,-0.3 -0.976 31.5 130.2-125.2 112.9 41.9 89.9 13.0 217 305 A A + 0 0 0 22,-2.5 24,-0.3 -2,-0.5 2,-0.2 -0.911 17.1 145.7-165.7 136.3 38.3 90.4 12.0 218 306 A G + 0 0 4 -2,-0.3 -188,-0.1 22,-0.2 -65,-0.1 -0.864 14.8 105.8-160.4-169.0 35.6 93.1 12.5 219 307 A G S > S- 0 0 0 -2,-0.2 3,-1.8 -190,-0.2 4,-0.2 0.179 72.1 -94.3 93.6 140.8 32.6 95.0 11.2 220 308 A S G > S+ 0 0 26 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.843 121.1 64.8 -57.5 -31.4 29.0 94.6 12.3 221 309 A S G 3 S+ 0 0 41 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.662 101.3 51.2 -67.6 -14.7 28.4 92.0 9.4 222 310 A K G <> S+ 0 0 41 -3,-1.8 4,-2.6 1,-0.1 -1,-0.3 0.376 76.2 101.4-102.0 3.4 30.8 89.6 11.0 223 311 A A H <> S+ 0 0 1 -3,-1.6 4,-2.6 -4,-0.2 5,-0.2 0.905 86.0 44.8 -55.0 -49.4 29.4 89.6 14.6 224 312 A E H > S+ 0 0 101 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.916 114.4 48.4 -62.3 -44.8 27.6 86.2 14.1 225 313 A A H > S+ 0 0 3 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.892 113.0 48.3 -60.3 -40.9 30.7 84.6 12.3 226 314 A I H X S+ 0 0 2 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.942 111.4 49.3 -69.2 -46.1 33.0 85.8 15.1 227 315 A E H < S+ 0 0 53 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.905 113.4 47.4 -55.5 -45.2 30.7 84.6 17.8 228 316 A A H >< S+ 0 0 4 -4,-2.4 3,-1.7 1,-0.2 4,-0.2 0.915 107.9 54.1 -65.9 -45.8 30.4 81.1 16.2 229 317 A Y H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.3 -1,-0.2 0.920 110.6 47.2 -56.6 -40.5 34.1 80.7 15.6 230 318 A F T 3< S+ 0 0 1 -4,-1.9 -210,-1.6 1,-0.2 -1,-0.3 0.198 77.3 101.4 -95.2 20.8 34.9 81.3 19.3 231 319 A K T < S+ 0 0 102 -3,-1.7 -1,-0.2 -212,-0.1 -2,-0.1 0.657 87.7 48.2 -69.6 -18.1 32.2 78.9 20.6 232 320 A K S < S- 0 0 84 -3,-0.8 -212,-0.2 -4,-0.2 2,-0.1 -0.924 106.2 -92.9-115.5 152.1 35.1 76.6 21.1 233 321 A P + 0 0 99 0, 0.0 -212,-0.1 0, 0.0 -2,-0.1 -0.413 44.9 164.8 -62.4 132.0 38.5 77.4 22.8 234 322 A R - 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