==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION 10-JUL-12 4G1I . COMPND 2 MOLECULE: PROTEIN PRGH; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR J.R.C.BERGERON,L.J.WORRALL,N.C.J.STRYNADKA . 384 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.4 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 0 0 0 1 1 4 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 3 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 PARALLEL BRIDGES PER LADDER . 0 0 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 6 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 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 1 172 A E > 0 0 118 0, 0.0 4,-1.6 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 -77.7 -50.6 -4.8 32.5 2 173 A L H > + 0 0 112 2,-0.2 4,-2.0 1,-0.1 5,-0.1 0.769 360.0 63.6 -66.4 -27.9 -49.1 -2.8 35.4 3 174 A D H > S+ 0 0 75 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.952 102.7 43.9 -55.1 -52.4 -46.9 -6.0 35.2 4 175 A S H 4 S+ 0 0 14 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.919 108.4 59.7 -62.6 -44.9 -45.7 -5.0 31.7 5 176 A L H < S+ 0 0 101 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.904 103.4 50.5 -42.7 -51.6 -45.2 -1.4 32.9 6 177 A L H < 0 0 141 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.843 360.0 360.0 -63.1 -33.9 -42.8 -2.6 35.6 7 178 A G < 0 0 77 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.845 360.0 360.0 -47.9 360.0 -40.8 -4.4 32.9 8 ! 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 9 183 A R 0 0 91 0, 0.0 16,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 9.0 -41.8 7.1 27.9 10 184 A F E -A 24 0A 64 14,-0.1 2,-0.4 15,-0.1 14,-0.2 -0.869 360.0-154.4-125.1 159.3 -44.2 4.2 27.2 11 185 A Q E -A 23 0A 64 12,-1.4 12,-3.0 -2,-0.3 2,-0.5 -0.962 12.7-150.9-132.2 122.1 -47.9 3.7 27.5 12 186 A V E -A 22 0A 26 -2,-0.4 10,-0.2 10,-0.2 -7,-0.0 -0.792 19.5-170.5 -93.4 127.6 -49.1 0.1 28.0 13 187 A L E -A 21 0A 0 8,-3.5 8,-3.5 -2,-0.5 2,-0.3 -0.961 20.8-127.1-128.6 136.2 -52.6 -0.3 26.6 14 188 A P E -A 20 0A 97 0, 0.0 2,-0.4 0, 0.0 6,-0.2 -0.576 27.1-147.8 -76.9 136.7 -55.1 -3.2 26.8 15 189 A G > - 0 0 12 4,-2.4 3,-1.7 -2,-0.3 96,-0.2 -0.864 21.0-127.7-108.1 146.4 -56.4 -4.4 23.5 16 190 A R T 3 S+ 0 0 109 94,-1.9 95,-0.1 -2,-0.4 -1,-0.1 0.558 111.2 63.9 -58.6 -13.0 -59.8 -5.9 22.7 17 191 A D T 3 S- 0 0 63 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.098 122.0-107.8 -94.8 17.5 -57.9 -8.8 21.2 18 192 A K S < S+ 0 0 186 -3,-1.7 2,-0.2 1,-0.2 -2,-0.2 0.563 81.7 128.0 60.7 10.6 -56.5 -9.7 24.6 19 193 A M - 0 0 35 27,-0.0 -4,-2.4 -5,-0.0 2,-0.5 -0.554 59.5-128.0 -85.8 158.9 -53.1 -8.4 23.5 20 194 A L E -Ab 14 46A 22 25,-1.9 27,-2.4 -6,-0.2 2,-0.5 -0.953 22.2-154.0-103.9 131.0 -51.1 -5.8 25.4 21 195 A Y E -Ab 13 47A 10 -8,-3.5 -8,-3.5 -2,-0.5 2,-0.7 -0.919 4.2-158.9-111.3 121.9 -50.0 -2.9 23.3 22 196 A V E -Ab 12 48A 9 25,-2.7 27,-2.8 -2,-0.5 2,-0.6 -0.874 10.3-154.1-100.2 109.6 -46.9 -0.9 24.3 23 197 A A E -Ab 11 49A 14 -12,-3.0 -12,-1.4 -2,-0.7 2,-0.3 -0.722 14.5-171.7 -86.4 119.9 -46.9 2.6 22.6 24 198 A A E -A 10 0A 10 25,-2.7 27,-0.4 -2,-0.6 -14,-0.1 -0.738 26.1-134.0-109.4 161.5 -43.4 4.0 22.2 25 199 A Q S S- 0 0 124 -16,-0.5 2,-0.3 -2,-0.3 25,-0.1 0.588 78.0 -4.8 -90.7 -14.4 -42.5 7.5 21.1 26 200 A N S > S- 0 0 58 1,-0.1 4,-1.7 25,-0.0 5,-0.1 -0.980 78.3 -82.5-168.0 177.4 -39.8 6.6 18.5 27 201 A E H > S+ 0 0 146 -2,-0.3 4,-2.4 1,-0.2 5,-0.3 0.907 116.8 53.8 -63.0 -49.2 -37.7 3.9 16.8 28 202 A R H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 113.4 43.8 -55.3 -44.7 -34.9 3.6 19.3 29 203 A D H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.809 109.9 56.3 -71.1 -32.6 -37.4 2.9 22.1 30 204 A T H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.944 110.8 43.2 -63.3 -49.6 -39.5 0.6 20.0 31 205 A L H X S+ 0 0 86 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.901 113.7 52.9 -62.6 -41.9 -36.5 -1.7 19.3 32 206 A W H X S+ 0 0 136 -4,-2.1 4,-2.9 -5,-0.3 -2,-0.2 0.946 110.3 45.7 -60.2 -47.1 -35.3 -1.5 22.9 33 207 A A H X S+ 0 0 8 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.854 112.6 51.9 -69.2 -32.9 -38.7 -2.6 24.3 34 208 A R H X S+ 0 0 88 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.932 109.4 48.9 -64.1 -47.7 -38.9 -5.3 21.7 35 209 A Q H X S+ 0 0 119 -4,-2.8 4,-0.6 2,-0.2 3,-0.3 0.956 115.5 45.9 -50.8 -57.1 -35.4 -6.6 22.8 36 210 A V H >< S+ 0 0 38 -4,-2.9 3,-1.2 1,-0.2 4,-0.2 0.925 112.8 46.9 -53.6 -52.6 -36.5 -6.5 26.4 37 211 A L H >< S+ 0 0 30 -4,-2.9 3,-0.9 1,-0.3 6,-0.3 0.765 107.0 59.3 -63.5 -27.4 -39.9 -8.2 25.9 38 212 A A H 3< S+ 0 0 65 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.644 97.1 61.2 -77.2 -16.9 -38.3 -11.0 23.8 39 213 A R T << S+ 0 0 190 -3,-1.2 -1,-0.2 -4,-0.6 2,-0.2 0.477 110.4 33.6 -87.7 -4.7 -36.0 -12.0 26.6 40 214 A G S X S- 0 0 32 -3,-0.9 3,-1.1 -4,-0.2 -3,-0.0 -0.596 100.3 -69.9-138.8-163.4 -38.8 -12.9 29.0 41 215 A D T 3 S+ 0 0 154 1,-0.3 3,-0.3 -2,-0.2 -3,-0.1 0.484 117.7 61.5 -81.5 -9.4 -42.3 -14.3 29.4 42 216 A Y T >> S+ 0 0 92 -5,-0.2 3,-3.9 1,-0.2 4,-1.6 0.489 70.2 115.6 -89.2 -3.1 -44.3 -11.4 27.9 43 217 A D T <4 S+ 0 0 78 -3,-1.1 -1,-0.2 -6,-0.3 -2,-0.1 0.515 90.6 21.8 -49.2 -13.4 -42.4 -12.2 24.6 44 218 A K T 34 S+ 0 0 175 -3,-0.3 -1,-0.3 -7,-0.1 -2,-0.1 0.104 113.7 70.1-141.0 16.9 -45.7 -13.1 22.9 45 219 A N T <4 S+ 0 0 75 -3,-3.9 -25,-1.9 -8,-0.1 2,-0.3 0.549 98.1 50.9-102.6 -14.1 -48.1 -11.3 25.1 46 220 A A E < -b 20 0A 12 -4,-1.6 2,-0.4 -27,-0.2 -25,-0.2 -0.884 58.1-161.0-127.2 154.6 -47.2 -7.8 24.0 47 221 A R E -b 21 0A 130 -27,-2.4 -25,-2.7 -2,-0.3 2,-0.5 -0.999 18.1-140.2-132.0 133.8 -46.7 -5.9 20.8 48 222 A V E -b 22 0A 8 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.806 27.1-179.1 -96.2 130.3 -44.7 -2.7 20.6 49 223 A I E -b 23 0A 11 -27,-2.8 -25,-2.7 -2,-0.5 2,-0.3 -0.882 10.8-179.2-124.1 159.0 -46.3 -0.0 18.4 50 224 A N > - 0 0 15 -2,-0.3 4,-2.3 -27,-0.2 5,-0.2 -0.943 43.0-100.2-148.7 171.9 -45.3 3.5 17.3 51 225 A E H > S+ 0 0 50 -27,-0.4 4,-2.1 -2,-0.3 23,-0.2 0.833 117.4 52.8 -65.3 -34.3 -46.9 6.2 15.1 52 226 A N H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.956 113.5 41.7 -69.5 -47.9 -44.6 5.5 12.1 53 227 A E H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.867 113.9 51.2 -65.2 -39.4 -45.4 1.7 12.0 54 228 A E H X S+ 0 0 10 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.924 108.4 51.7 -71.2 -38.7 -49.1 2.1 12.7 55 229 A N H X S+ 0 0 4 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.918 110.9 49.2 -55.1 -45.5 -49.4 4.6 9.9 56 230 A K H X S+ 0 0 126 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.912 112.3 48.4 -58.5 -41.9 -47.7 2.2 7.5 57 231 A R H X S+ 0 0 95 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.936 115.1 42.8 -69.7 -42.2 -50.0 -0.7 8.6 58 232 A I H X S+ 0 0 1 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.881 110.6 57.5 -72.9 -39.6 -53.2 1.3 8.2 59 233 A S H X S+ 0 0 24 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.897 104.7 52.0 -59.7 -37.5 -52.0 2.8 4.9 60 234 A I H X S+ 0 0 116 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.927 110.5 47.6 -63.5 -41.0 -51.5 -0.7 3.5 61 235 A W H >X S+ 0 0 61 -4,-1.6 4,-2.5 1,-0.2 3,-1.1 0.960 113.2 47.6 -63.2 -46.9 -55.1 -1.6 4.5 62 236 A L H 3X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.3 7,-0.3 0.838 97.7 70.7 -65.9 -29.2 -56.5 1.6 2.9 63 237 A D H 3< S+ 0 0 89 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.817 113.8 28.6 -53.0 -38.1 -54.4 1.0 -0.3 64 238 A T H << S+ 0 0 100 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.859 129.7 35.3 -90.6 -42.1 -56.8 -1.8 -1.0 65 239 A Y H < S+ 0 0 150 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.753 134.6 19.5 -93.6 -26.5 -60.1 -0.9 0.7 66 240 A Y S >< S+ 0 0 41 -4,-2.3 3,-1.7 -5,-0.3 -1,-0.3 -0.537 74.8 162.3-134.6 63.3 -60.2 2.9 0.2 67 241 A P T 3 S+ 0 0 75 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 0.622 73.9 44.4 -67.9 -18.2 -57.7 3.3 -2.7 68 242 A Q T 3 S+ 0 0 174 -6,-0.1 2,-0.1 -3,-0.1 -5,-0.1 0.292 80.9 135.4-106.5 9.3 -58.8 6.8 -3.7 69 243 A L < - 0 0 17 -3,-1.7 2,-1.0 -7,-0.3 22,-0.1 -0.353 49.4-143.4 -66.3 131.0 -59.0 8.2 -0.2 70 244 A A + 0 0 18 20,-0.2 17,-2.2 17,-0.1 2,-0.3 -0.815 44.0 144.4 -96.1 100.4 -57.4 11.7 0.2 71 245 A Y E -C 86 0B 4 -2,-1.0 15,-0.3 15,-0.2 108,-0.1 -0.852 41.1-154.8-133.7 169.7 -55.8 11.6 3.6 72 246 A Y E - 0 0 5 13,-2.9 2,-0.3 1,-0.3 107,-0.2 0.793 56.7 -53.3-107.2 -72.2 -52.8 12.9 5.4 73 247 A R E -C 85 0B 39 12,-0.6 12,-2.5 104,-0.1 2,-0.4 -0.978 40.9-109.0-168.1 158.3 -51.7 10.8 8.5 74 248 A I E -C 84 0B 2 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.874 31.1-150.5-105.1 138.7 -53.0 9.4 11.7 75 249 A H E -C 83 0B 21 8,-3.1 8,-2.3 -2,-0.4 3,-0.2 -0.883 12.0-167.6-114.2 139.8 -51.7 11.0 14.9 76 250 A F + 0 0 21 -2,-0.4 4,-0.1 6,-0.2 5,-0.1 0.059 41.2 131.2-119.4 22.3 -51.3 9.1 18.2 77 251 A D S S+ 0 0 144 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.888 93.7 29.3 -40.1 -49.9 -50.7 11.9 20.8 78 252 A E S > S- 0 0 78 3,-0.3 3,-2.5 -3,-0.2 -1,-0.3 -0.890 83.2-164.6-110.6 101.2 -53.4 10.0 22.8 79 253 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.763 88.0 58.3 -61.7 -27.2 -52.9 6.4 21.6 80 254 A R T 3 S+ 0 0 87 1,-0.3 33,-2.3 32,-0.1 34,-1.1 0.642 117.4 34.7 -67.4 -18.4 -56.3 5.4 23.1 81 255 A K S < S- 0 0 103 -3,-2.5 -3,-0.3 31,-0.2 -1,-0.3 -0.500 81.5-170.2-138.0 68.3 -57.8 8.0 20.8 82 256 A P - 0 0 0 0, 0.0 34,-2.0 0, 0.0 2,-0.5 -0.206 14.2-141.5 -57.1 146.6 -55.9 8.2 17.5 83 257 A V E -Cd 75 116B 37 -8,-2.3 -8,-3.1 32,-0.2 2,-0.7 -0.982 8.1-153.9-116.4 122.0 -56.9 11.1 15.2 84 258 A F E -Cd 74 117B 0 32,-3.2 34,-2.6 -2,-0.5 2,-0.6 -0.883 9.1-146.6 -99.6 115.4 -57.0 10.5 11.5 85 259 A W E +Cd 73 118B 48 -12,-2.5 -13,-2.9 -2,-0.7 -12,-0.6 -0.768 22.4 176.6 -85.7 120.6 -56.5 13.6 9.4 86 260 A L E -Cd 71 119B 0 32,-2.4 34,-3.8 -2,-0.6 2,-0.4 -0.767 36.6 -99.2-114.5 159.6 -58.4 13.6 6.1 87 261 A S E > - d 0 120B 0 -17,-2.2 4,-0.7 -2,-0.3 34,-0.2 -0.669 21.8-157.7 -80.0 127.2 -58.6 16.3 3.5 88 262 A R T >4 S+ 0 0 123 32,-3.1 3,-0.5 -2,-0.4 -1,-0.2 0.945 92.9 44.1 -64.8 -50.5 -61.7 18.5 3.7 89 263 A Q T 34 S+ 0 0 78 31,-0.5 -1,-0.2 1,-0.2 32,-0.1 0.851 119.9 39.1 -65.7 -39.1 -61.5 19.7 0.1 90 264 A R T 34 S+ 0 0 63 -20,-0.1 -20,-0.2 57,-0.0 -1,-0.2 0.421 85.2 117.0-100.1 2.2 -60.7 16.3 -1.4 91 265 A N << + 0 0 41 -4,-0.7 -22,-0.1 -3,-0.5 -20,-0.0 -0.485 35.3 179.3 -59.6 133.7 -63.1 14.2 0.8 92 266 A T + 0 0 129 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.285 46.1 108.9-118.5 2.4 -65.8 12.5 -1.3 93 267 A M - 0 0 30 1,-0.1 -2,-0.1 2,-0.0 2,-0.0 -0.658 63.2-130.1 -90.6 143.4 -67.5 10.7 1.6 94 268 A S > - 0 0 57 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.249 38.4 -97.6 -75.3 171.3 -70.9 11.5 3.2 95 269 A K H > S+ 0 0 166 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.881 126.6 51.8 -58.8 -39.1 -71.1 11.8 7.0 96 270 A K H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 107.2 51.9 -67.0 -42.6 -72.3 8.2 7.2 97 271 A E H > S+ 0 0 87 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.898 108.6 50.9 -60.6 -41.6 -69.3 7.0 5.2 98 272 A L H X S+ 0 0 27 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.894 109.0 52.0 -63.5 -34.8 -66.9 8.8 7.5 99 273 A E H X S+ 0 0 100 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.916 109.7 48.8 -67.4 -39.5 -68.6 7.2 10.5 100 274 A V H X S+ 0 0 51 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.951 110.4 51.7 -64.7 -46.4 -68.2 3.7 8.8 101 275 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.909 107.2 52.6 -53.2 -47.4 -64.5 4.5 8.2 102 276 A S H X S+ 0 0 21 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.897 110.1 49.4 -58.7 -38.5 -64.0 5.5 11.8 103 277 A Q H X S+ 0 0 113 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.880 109.5 49.8 -71.9 -37.6 -65.4 2.2 12.9 104 278 A K H X S+ 0 0 104 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.905 111.2 50.1 -64.7 -38.4 -63.3 0.2 10.6 105 279 A L H X S+ 0 0 0 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.918 109.2 51.7 -65.4 -40.4 -60.2 2.0 11.8 106 280 A R H >< S+ 0 0 73 -4,-2.3 3,-1.2 1,-0.2 6,-0.3 0.925 107.6 52.1 -61.7 -43.1 -61.2 1.3 15.4 107 281 A A H 3< S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.849 107.5 53.4 -61.2 -32.3 -61.6 -2.4 14.5 108 282 A L H 3< S+ 0 0 36 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.627 108.7 50.9 -74.5 -11.7 -58.1 -2.3 13.1 109 283 A M X< - 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