==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-NOV-08 3F79 . COMPND 2 MOLECULE: PROBABLE TWO-COMPONENT RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR I.LEVCHENKO,R.A.GRANT,R.T.SAUER,T.A.BAKER . 1382 33 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 904 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 341 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 113 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 340 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.5 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 1 4 4 2 1 1 0 2 3 0 1 1 0 1 5 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 2 11 7 6 9 7 5 5 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 1 4 7 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 1 148 A S > 0 0 109 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -71.6 39.6 -6.1 -10.8 2 149 A L H > + 0 0 49 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.887 360.0 54.6 -69.1 -40.8 38.1 -4.9 -14.1 3 150 A N H > S+ 0 0 136 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.846 108.1 50.6 -63.4 -34.8 39.5 -7.7 -16.2 4 151 A L H > S+ 0 0 91 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.915 111.8 46.0 -67.9 -45.9 37.9 -10.2 -13.9 5 152 A L H X S+ 0 0 13 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.843 110.1 55.6 -65.7 -34.1 34.5 -8.5 -14.1 6 153 A Q H X S+ 0 0 31 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.896 106.8 49.6 -63.3 -40.6 35.0 -8.3 -17.8 7 154 A E H X S+ 0 0 60 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.752 112.0 48.8 -70.7 -25.0 35.5 -12.1 -18.0 8 155 A D H X S+ 0 0 30 -4,-1.2 4,-1.1 2,-0.2 293,-0.3 0.819 110.7 49.9 -81.3 -34.3 32.4 -12.6 -15.9 9 156 A Q H X S+ 0 0 12 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.848 107.3 54.6 -70.5 -36.1 30.3 -10.2 -18.1 10 157 A N H X S+ 0 0 76 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.757 101.8 59.5 -68.8 -25.3 31.5 -12.1 -21.2 11 158 A A H X S+ 0 0 12 -4,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.891 104.7 48.0 -69.4 -40.8 30.2 -15.3 -19.7 12 159 A G H X S+ 0 0 0 -4,-1.1 4,-0.6 1,-0.2 -1,-0.2 0.693 111.1 53.3 -71.8 -19.9 26.7 -14.0 -19.5 13 160 A R H X S+ 0 0 19 -4,-0.8 4,-1.2 2,-0.2 3,-0.4 0.894 107.7 47.8 -79.5 -43.5 27.1 -12.8 -23.1 14 161 A Q H X S+ 0 0 117 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.779 107.1 58.0 -68.4 -27.7 28.1 -16.2 -24.5 15 162 A V H X S+ 0 0 19 -4,-1.3 4,-0.7 1,-0.2 -1,-0.2 0.808 109.8 43.4 -73.0 -29.1 25.3 -17.9 -22.6 16 163 A Q H X S+ 0 0 13 -4,-0.6 4,-1.2 -3,-0.4 -1,-0.2 0.663 101.7 69.1 -88.1 -18.9 22.7 -15.7 -24.4 17 164 A X H < S+ 0 0 94 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 109.9 34.7 -64.3 -38.0 24.5 -16.1 -27.8 18 165 A N H < S+ 0 0 80 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.708 106.2 71.6 -86.6 -23.6 23.4 -19.8 -27.8 19 166 A X H < S+ 0 0 12 -4,-0.7 -2,-0.2 -5,-0.1 -1,-0.2 0.821 92.4 67.1 -62.1 -32.6 20.1 -19.0 -26.1 20 167 A L S < S- 0 0 32 -4,-1.2 28,-0.1 1,-0.1 26,-0.0 -0.637 92.9-104.4 -92.9 150.1 18.9 -17.3 -29.3 21 168 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.024 42.5 -92.2 -60.5 173.9 18.1 -19.2 -32.6 22 169 A V - 0 0 117 2,-0.0 3,-0.2 11,-0.0 10,-0.1 -0.599 46.9-100.3 -92.6 154.6 20.4 -19.1 -35.6 23 170 A T S S+ 0 0 48 1,-0.3 10,-0.1 -2,-0.2 2,-0.1 -0.983 92.1 22.9-134.7 145.2 20.1 -16.6 -38.5 24 171 A P S S+ 0 0 79 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.486 75.9 167.5 -85.9 140.3 19.1 -16.5 -41.2 25 172 A W E -A 32 0A 59 7,-2.7 7,-3.3 -3,-0.2 2,-0.4 -0.951 10.8-171.7-120.0 116.7 16.7 -19.4 -40.7 26 173 A S E +A 31 0A 57 -2,-0.5 2,-0.3 5,-0.3 5,-0.3 -0.850 8.1 174.4-111.8 140.3 14.0 -19.9 -43.3 27 174 A I E > -A 30 0A 20 3,-3.1 3,-3.2 -2,-0.4 -2,-0.0 -0.995 69.4 -10.2-143.1 137.3 11.0 -22.3 -43.4 28 175 A E T 3 S- 0 0 75 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.796 132.5 -48.8 45.9 35.6 8.2 -22.7 -45.9 29 176 A G T 3 S+ 0 0 47 1,-0.2 2,-0.6 200,-0.1 200,-0.5 0.264 115.7 117.1 93.1 -11.1 9.3 -19.6 -47.6 30 177 A L E < -A 27 0A 8 -3,-3.2 -3,-3.1 198,-0.1 2,-0.6 -0.812 49.4-158.4 -96.4 123.2 9.5 -17.5 -44.4 31 178 A E E -AB 26 227A 66 196,-2.5 196,-1.8 -2,-0.6 2,-0.6 -0.886 2.5-162.0-107.2 117.0 13.0 -16.2 -43.5 32 179 A F E +AB 25 226A 0 -7,-3.3 -7,-2.7 -2,-0.6 2,-0.4 -0.852 18.8 163.1 -99.5 121.4 13.6 -15.3 -39.8 33 180 A S E - B 0 225A 1 192,-1.7 192,-3.0 -2,-0.6 2,-0.3 -0.991 9.6-178.6-141.9 130.6 16.6 -13.1 -39.1 34 181 A H E - B 0 224A 8 -2,-0.4 2,-0.3 190,-0.2 190,-0.2 -0.873 13.1-162.7-126.8 159.4 17.4 -11.1 -36.0 35 182 A R E - B 0 223A 73 188,-2.0 188,-0.9 -2,-0.3 2,-0.6 -0.780 8.6-174.6-146.0 97.3 20.2 -8.7 -34.9 36 183 A I E - B 0 222A 30 -2,-0.3 186,-0.3 186,-0.2 -2,-0.0 -0.833 3.0-169.8 -98.7 118.5 20.7 -7.9 -31.2 37 184 A I E - B 0 221A 80 184,-3.7 184,-1.7 -2,-0.6 -2,-0.0 -0.848 11.5-155.6-111.1 96.5 23.3 -5.3 -30.4 38 185 A P - 0 0 44 0, 0.0 178,-0.3 0, 0.0 5,-0.1 -0.285 9.4-158.2 -66.4 152.7 24.0 -5.2 -26.6 39 186 A S S S+ 0 0 23 3,-0.2 178,-0.2 1,-0.1 4,-0.1 0.816 91.4 23.3 -98.6 -44.5 25.4 -2.0 -25.0 40 187 A L S S- 0 0 13 2,-0.5 2,-2.9 176,-0.1 29,-0.1 -0.339 112.6 -99.9-119.0 49.1 26.9 -3.4 -21.9 41 188 A Y S S+ 0 0 124 -3,-0.1 2,-0.5 27,-0.1 -1,-0.0 -0.369 111.1 71.2 69.3 -68.6 27.4 -7.1 -22.9 42 189 A L S S- 0 0 0 -2,-2.9 26,-0.9 -4,-0.1 -2,-0.5 -0.690 75.5-163.0 -80.6 125.3 24.3 -8.2 -21.1 43 190 A S - 0 0 3 -2,-0.5 32,-0.2 24,-0.2 24,-0.1 -0.811 28.8-151.5-114.8 151.3 21.2 -7.0 -22.9 44 191 A G S S+ 0 0 0 -2,-0.3 20,-2.3 22,-0.2 2,-0.6 0.498 77.0 92.1 -92.1 -7.2 17.5 -6.7 -22.0 45 192 A D E +F 63 0B 4 18,-0.2 2,-0.4 176,-0.1 18,-0.2 -0.807 53.5 172.2 -93.7 119.4 16.5 -7.2 -25.6 46 193 A F E -F 62 0B 2 16,-1.6 16,-2.8 -2,-0.6 2,-0.4 -0.991 12.3-169.4-133.0 130.9 15.7 -10.8 -26.5 47 194 A V E +F 61 0B 0 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.921 11.0 170.4-118.1 143.2 14.2 -12.2 -29.7 48 195 A D E +F 60 0B 6 12,-1.6 12,-1.7 -2,-0.4 2,-0.3 -0.995 10.8 177.3-152.2 146.1 13.0 -15.8 -30.2 49 196 A Y E +F 59 0B 4 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.959 11.0 175.3-151.6 132.3 11.1 -17.8 -32.8 50 197 A F E -F 58 0B 35 8,-1.5 8,-1.6 -2,-0.3 2,-0.2 -0.915 31.7 -98.7-138.5 160.6 10.3 -21.5 -32.9 51 198 A R E -F 57 0B 158 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.486 25.8-163.7 -79.0 147.5 8.3 -24.1 -34.9 52 199 A V E >> S-F 56 0B 25 4,-1.2 4,-2.2 -2,-0.2 3,-1.8 -0.873 70.5 -44.7-136.1 102.7 4.9 -25.3 -33.8 53 200 A D T 34 S- 0 0 89 -2,-0.4 4,-0.1 1,-0.3 -2,-0.0 0.674 92.5 -88.4 47.3 22.1 3.6 -28.6 -35.4 54 201 A E T 34 S+ 0 0 100 2,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.590 124.6 78.8 58.7 10.8 4.9 -27.2 -38.8 55 202 A R T <4 S+ 0 0 131 -3,-1.8 71,-2.1 1,-0.3 72,-0.8 0.694 94.9 34.6-110.5 -38.7 1.5 -25.5 -39.3 56 203 A R E < -FG 52 125B 92 -4,-2.2 -4,-1.2 69,-0.2 2,-0.4 -0.936 65.7-157.9-123.7 142.9 1.9 -22.5 -37.0 57 204 A V E -FG 51 124B 5 67,-2.8 67,-2.9 -2,-0.4 2,-0.4 -0.972 5.3-158.1-123.7 134.6 5.0 -20.4 -36.2 58 205 A A E +FG 50 123B 22 -8,-1.6 -8,-1.5 -2,-0.4 2,-0.3 -0.876 16.6 164.6-112.7 143.0 5.5 -18.1 -33.2 59 206 A F E +FG 49 122B 10 63,-2.5 63,-2.1 -2,-0.4 2,-0.3 -0.985 5.7 176.1-150.2 155.8 7.9 -15.2 -32.8 60 207 A Y E -FG 48 121B 16 -12,-1.7 -12,-1.6 -2,-0.3 2,-0.5 -0.991 22.7-144.7-159.4 156.8 8.4 -12.2 -30.5 61 208 A L E -FG 47 120B 5 59,-0.9 59,-1.2 -2,-0.3 2,-0.3 -0.970 26.4-167.5-126.7 115.2 10.7 -9.3 -29.8 62 209 A A E -FG 46 119B 2 -16,-2.8 -16,-1.6 -2,-0.5 2,-0.3 -0.790 16.3-174.6-109.8 144.9 11.2 -8.4 -26.1 63 210 A D E -FG 45 118B 9 55,-2.4 55,-1.2 -2,-0.3 -18,-0.2 -0.842 15.4-155.2-136.1 100.3 12.6 -5.4 -24.3 64 211 A V E - G 0 117B 0 -20,-2.3 53,-0.2 -2,-0.3 -20,-0.1 -0.366 43.2 -76.1 -70.8 152.7 12.9 -5.7 -20.5 65 212 A S S S- 0 0 20 51,-1.8 2,-0.2 5,-0.1 -1,-0.2 -0.248 97.3 -22.3 -55.1 125.7 13.0 -2.5 -18.5 66 213 A G S S- 0 0 45 -3,-0.1 2,-0.3 5,-0.1 154,-0.2 -0.473 87.8 -94.9 75.8-143.4 16.4 -0.7 -18.7 67 214 A H + 0 0 51 -2,-0.2 3,-0.3 -24,-0.1 4,-0.2 -0.961 66.7 56.0-162.1 176.4 19.4 -2.8 -19.6 68 215 A G S > S- 0 0 0 -26,-0.9 4,-1.4 -2,-0.3 3,-0.2 -0.489 101.9 -29.4 92.6-161.6 22.4 -4.7 -18.4 69 216 A A H >> S+ 0 0 0 170,-0.3 4,-1.4 1,-0.2 3,-0.6 0.942 130.3 60.7 -56.9 -52.7 22.6 -7.7 -16.0 70 217 A S H 34 S+ 0 0 3 169,-0.6 4,-0.3 -3,-0.3 3,-0.3 0.851 115.4 33.2 -45.1 -46.6 19.5 -6.7 -14.0 71 218 A S H >> S+ 0 0 0 -3,-0.2 4,-0.9 -4,-0.2 3,-0.6 0.662 105.7 72.9 -86.7 -18.1 17.3 -7.0 -17.1 72 219 A A H S+ 0 0 1 -3,-0.6 4,-2.3 -4,-0.3 -1,-0.2 0.816 98.6 61.4 -71.4 -31.8 14.3 -11.7 -17.2 75 222 A T H X S+ 0 0 0 -4,-0.9 4,-2.4 -3,-0.3 -1,-0.2 0.882 101.4 52.1 -64.3 -39.1 15.1 -12.7 -20.7 76 223 A V H X S+ 0 0 6 -4,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.881 108.9 53.2 -61.0 -36.4 16.2 -16.2 -19.5 77 224 A L H X S+ 0 0 5 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.925 108.7 47.2 -64.4 -47.0 12.8 -16.3 -17.8 78 225 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.906 109.1 55.0 -61.0 -44.3 10.9 -15.5 -21.0 79 226 A K H X S+ 0 0 34 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.881 111.4 44.8 -56.7 -41.5 13.0 -18.1 -22.9 80 227 A F H X S+ 0 0 9 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.958 110.3 51.9 -69.9 -52.1 12.0 -20.8 -20.4 81 228 A X H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.890 110.9 49.0 -51.9 -45.9 8.3 -20.0 -20.2 82 229 A T H X S+ 0 0 8 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.967 114.1 40.7 -62.3 -58.6 7.8 -20.1 -23.9 83 230 A T H X S+ 0 0 47 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.751 116.5 53.6 -64.3 -24.0 9.5 -23.4 -24.8 84 231 A R H X S+ 0 0 47 -4,-2.0 4,-1.9 2,-0.2 3,-0.3 0.899 102.1 56.0 -76.1 -43.2 7.9 -24.9 -21.7 85 232 A L H X S+ 0 0 9 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.849 104.1 54.7 -57.8 -36.8 4.3 -23.8 -22.6 86 233 A L H X S+ 0 0 72 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.860 108.8 47.7 -66.8 -35.2 4.7 -25.7 -25.9 87 234 A Y H < S+ 0 0 68 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.808 115.1 47.7 -71.1 -30.8 5.6 -28.8 -24.0 88 235 A E H < S+ 0 0 109 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.2 0.904 107.1 55.3 -72.9 -45.6 2.6 -28.1 -21.7 89 236 A S H >< S+ 0 0 44 -4,-3.2 3,-0.7 1,-0.2 2,-0.4 0.929 74.4 162.1 -57.3 -54.2 0.1 -27.5 -24.5 90 237 A R T 3< - 0 0 208 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 -0.530 66.0 -11.6 70.4-122.2 0.6 -30.8 -26.4 91 238 A R T 3 S+ 0 0 103 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.886 127.2 59.7 -82.8 -41.5 -2.2 -31.6 -28.8 92 239 A N < + 0 0 138 -3,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.796 67.8 175.6 -64.0 -32.4 -5.0 -29.2 -27.9 93 240 A G 0 0 14 -4,-0.2 -1,-0.2 -7,-0.1 -2,-0.1 -0.474 360.0 360.0 60.2-131.0 -3.1 -25.9 -28.6 94 241 A T 0 0 137 -2,-0.1 -1,-0.1 0, 0.0 5,-0.0 -0.547 360.0 360.0 127.5 360.0 -5.7 -23.1 -28.1 95 ! 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 96 246 A K >> 0 0 133 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 113.9 -3.8 -17.1 -28.9 97 247 A P H 3> + 0 0 20 0, 0.0 4,-2.0 0, 0.0 37,-0.1 0.777 360.0 55.0 -58.8 -28.7 -0.7 -14.7 -28.6 98 248 A S H 3> S+ 0 0 21 2,-0.2 4,-0.8 1,-0.2 65,-0.2 0.841 104.4 52.7 -73.4 -34.9 -2.7 -12.7 -26.0 99 249 A E H <> S+ 0 0 58 -3,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.807 113.6 43.3 -70.4 -30.9 -3.3 -15.8 -23.9 100 250 A V H X S+ 0 0 63 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.831 107.4 58.5 -81.9 -35.3 0.4 -16.5 -23.9 101 251 A L H X S+ 0 0 11 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.755 108.5 50.2 -59.9 -23.7 1.2 -12.8 -23.3 102 252 A A H X S+ 0 0 17 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.826 105.6 52.3 -85.0 -36.6 -0.9 -13.3 -20.2 103 253 A H H X S+ 0 0 37 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.921 113.0 46.1 -63.6 -44.0 0.9 -16.5 -19.0 104 254 A I H X S+ 0 0 6 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.894 111.3 54.8 -61.3 -40.9 4.2 -14.5 -19.3 105 255 A N H X S+ 0 0 7 -4,-1.1 4,-2.0 -5,-0.2 -2,-0.2 0.932 106.2 48.6 -58.5 -50.6 2.4 -11.6 -17.5 106 256 A R H < S+ 0 0 150 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.815 110.0 52.6 -64.1 -32.5 1.3 -13.6 -14.4 107 257 A G H < S+ 0 0 16 -4,-1.4 4,-0.2 -5,-0.2 -1,-0.2 0.862 111.5 44.7 -71.7 -37.0 4.8 -15.1 -14.0 108 258 A L H >X S+ 0 0 12 -4,-1.6 3,-0.7 -3,-0.2 4,-0.7 0.949 99.7 71.9 -76.1 -52.4 6.7 -11.8 -13.9 109 259 A I B 3< S+j 112 0C 69 -4,-2.0 4,-0.1 1,-0.2 49,-0.1 -0.404 107.5 15.5 -66.4 141.3 4.4 -9.7 -11.7 110 260 A N T 34 S+ 0 0 143 2,-0.7 -1,-0.2 1,-0.1 -2,-0.1 -0.017 123.5 60.7 85.7 -30.1 4.5 -10.7 -8.0 111 261 A T T <4 S+ 0 0 19 -3,-0.7 2,-0.3 -4,-0.2 -2,-0.2 0.408 110.5 40.0-102.6 -1.0 7.7 -12.7 -8.4 112 262 A K B < -j 109 0C 20 -4,-0.7 -2,-0.7 137,-0.0 2,-0.5 -0.994 67.2-143.6-149.7 149.3 9.7 -9.7 -9.6 113 263 A L S S- 0 0 111 -2,-0.3 136,-0.1 133,-0.2 137,-0.1 -0.967 77.2 -11.2-122.0 122.5 10.1 -5.9 -8.9 114 264 A G S S+ 0 0 65 -2,-0.5 2,-0.1 1,-0.1 -1,-0.1 0.651 100.8 103.6 75.1 17.9 10.6 -3.2 -11.4 115 265 A K + 0 0 27 -7,-0.1 2,-0.1 -51,-0.1 -1,-0.1 -0.519 42.1 163.3-132.5 68.0 11.4 -5.4 -14.4 116 266 A H - 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