==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-JUL-09 3I5B . COMPND 2 MOLECULE: WSPR RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.V.A.S.NAVARRO,N.DE,H.SONDERMANN . 339 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 12 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0 0 0 1 0 0 0 0 0 0 0 2 2 3 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 0 2 0 2 2 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 . 2 0 0 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 1 169 A A 0 0 85 0, 0.0 2,-0.4 0, 0.0 326,-0.3 0.000 360.0 360.0 360.0 153.4 -11.3 8.7 17.7 2 170 A L - 0 0 37 3,-0.2 322,-0.2 1,-0.2 5,-0.1 -0.905 360.0-150.8-107.8 139.1 -13.6 6.0 19.0 3 171 A M S S- 0 0 27 320,-1.5 13,-0.2 -2,-0.4 -1,-0.2 0.974 83.0 -1.7 -75.1 -56.2 -14.6 6.1 22.7 4 172 A N S S+ 0 0 2 11,-0.1 9,-2.4 12,-0.1 2,-0.2 0.599 114.2 71.5-113.6 -15.9 -15.3 2.4 23.6 5 173 A S B S-A 12 0A 15 7,-0.3 2,-0.4 315,-0.1 7,-0.3 -0.521 71.3-114.6-108.5 171.0 -14.8 0.3 20.5 6 174 A D > - 0 0 22 5,-2.6 4,-2.2 -2,-0.2 5,-0.1 -0.869 23.3-141.2 -96.6 130.7 -12.1 -1.1 18.2 7 175 A G T 4 S+ 0 0 36 -2,-0.4 -1,-0.1 1,-0.2 313,-0.1 0.908 95.3 46.5 -60.8 -44.9 -12.4 0.2 14.6 8 176 A L T 4 S+ 0 0 38 1,-0.2 -1,-0.2 -3,-0.1 54,-0.0 0.960 129.8 15.9 -63.8 -53.0 -11.5 -3.0 12.8 9 177 A T T 4 S- 0 0 5 2,-0.1 -2,-0.2 3,-0.1 -1,-0.2 0.655 88.4-129.7-103.5 -19.7 -13.7 -5.5 14.7 10 178 A G < + 0 0 20 -4,-2.2 -3,-0.1 1,-0.2 3,-0.1 0.536 67.6 124.5 77.1 5.0 -16.2 -3.3 16.5 11 179 A L S S- 0 0 3 1,-0.2 -5,-2.6 -5,-0.1 -1,-0.2 -0.248 75.8 -67.1 -76.7 178.7 -15.6 -5.1 19.8 12 180 A S B -Ab 5 80A 9 67,-2.1 69,-2.3 -7,-0.3 -7,-0.3 -0.316 53.6-124.0 -61.1 152.6 -14.5 -3.2 22.9 13 181 A N > - 0 0 28 -9,-2.4 4,-2.7 67,-0.2 5,-0.2 -0.486 29.7 -95.9 -90.6 171.9 -11.1 -1.6 22.8 14 182 A R H > S+ 0 0 130 67,-0.4 4,-3.1 1,-0.2 5,-0.2 0.875 121.7 49.5 -55.1 -45.9 -8.3 -2.2 25.3 15 183 A R H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.953 112.4 46.3 -63.2 -52.2 -9.1 0.8 27.5 16 184 A H H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 115.5 48.7 -54.0 -46.1 -12.8 0.0 27.8 17 185 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.950 109.8 49.2 -60.8 -53.1 -11.9 -3.6 28.5 18 186 A D H X S+ 0 0 19 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.889 111.2 51.2 -54.8 -43.7 -9.3 -2.9 31.2 19 187 A E H X S+ 0 0 62 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.948 112.0 45.3 -62.4 -47.3 -11.7 -0.5 33.0 20 188 A Y H X S+ 0 0 10 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.939 112.0 52.8 -60.7 -45.2 -14.5 -3.1 33.0 21 189 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.885 107.6 51.3 -57.8 -42.4 -12.1 -5.8 34.2 22 190 A E H X S+ 0 0 54 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.893 110.6 48.4 -64.1 -40.9 -10.9 -3.7 37.1 23 191 A M H X S+ 0 0 10 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.918 113.7 46.7 -63.6 -42.4 -14.4 -3.0 38.2 24 192 A E H X S+ 0 0 8 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.857 109.6 54.4 -70.2 -33.6 -15.3 -6.7 38.0 25 193 A W H X S+ 0 0 13 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.937 111.6 44.4 -61.0 -47.7 -12.1 -7.7 39.9 26 194 A R H X S+ 0 0 26 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.893 112.2 52.7 -67.3 -40.8 -13.1 -5.3 42.7 27 195 A R H X S+ 0 0 34 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.960 111.8 46.0 -54.6 -52.5 -16.6 -6.6 42.6 28 196 A S H X>S+ 0 0 1 -4,-2.9 5,-1.8 1,-0.2 4,-0.9 0.774 108.8 56.9 -65.4 -27.4 -15.3 -10.2 42.9 29 197 A L H <5S+ 0 0 63 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.912 111.9 40.7 -67.3 -44.0 -12.9 -9.1 45.7 30 198 A R H <5S+ 0 0 135 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.885 123.1 39.9 -74.3 -35.9 -15.8 -7.8 47.8 31 199 A E H <5S- 0 0 100 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.585 100.9-132.7 -80.8 -13.0 -18.1 -10.8 46.9 32 200 A Q T <5 + 0 0 115 -4,-0.9 2,-0.3 -5,-0.2 -3,-0.2 0.962 56.3 150.7 46.7 55.5 -15.3 -13.3 47.1 33 201 A S < - 0 0 26 -5,-1.8 2,-0.3 -6,-0.1 -1,-0.2 -0.808 52.7 -95.7-112.9 156.8 -16.6 -14.6 43.8 34 202 A Q - 0 0 81 -2,-0.3 59,-1.0 102,-0.1 60,-0.5 -0.530 35.1-168.2 -70.6 129.6 -14.8 -16.4 40.9 35 203 A L E -CD 92 135A 0 100,-2.2 100,-1.8 -2,-0.3 2,-0.3 -0.980 6.5-165.2-120.6 120.8 -13.8 -14.1 38.0 36 204 A S E -CD 91 134A 0 55,-1.8 55,-3.3 -2,-0.5 2,-0.3 -0.748 5.1-169.8-108.7 156.7 -12.6 -15.7 34.7 37 205 A L E -CD 90 133A 0 96,-2.5 96,-2.4 -2,-0.3 2,-0.5 -1.000 9.7-153.9-145.0 135.9 -10.8 -14.3 31.7 38 206 A L E -CD 89 132A 0 51,-2.9 51,-2.2 -2,-0.3 2,-0.6 -0.965 1.4-165.7-110.4 126.7 -9.9 -15.5 28.2 39 207 A M E -CD 88 131A 0 92,-2.5 92,-2.8 -2,-0.5 2,-0.4 -0.972 17.8-167.4-105.8 118.1 -6.9 -14.3 26.2 40 208 A I E -CD 87 130A 0 47,-2.5 47,-3.9 -2,-0.6 2,-0.4 -0.899 8.0-179.3-115.9 132.0 -7.5 -15.4 22.6 41 209 A D E -CD 86 129A 26 88,-2.8 88,-2.5 -2,-0.4 45,-0.2 -0.959 28.8-121.0-144.3 116.0 -4.7 -15.2 20.0 42 210 A V E > - D 0 128A 1 43,-1.6 3,-0.7 -2,-0.4 86,-0.3 -0.303 35.7-122.3 -57.3 127.5 -4.8 -16.2 16.3 43 211 A D T 3 S- 0 0 1 84,-3.0 84,-0.3 1,-0.2 5,-0.1 -0.448 85.1 -0.4 -74.7 144.6 -2.2 -18.9 15.5 44 212 A Y T 3> S+ 0 0 60 -2,-0.1 4,-1.7 1,-0.1 -1,-0.2 0.869 81.6 151.7 47.2 45.8 0.5 -18.3 12.9 45 213 A F H <> + 0 0 19 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.833 64.8 55.9 -80.1 -31.3 -0.9 -14.8 12.3 46 214 A K H > S+ 0 0 174 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.965 110.3 45.1 -61.7 -52.6 2.4 -13.3 11.2 47 215 A S H > S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.915 111.3 56.1 -54.4 -43.9 2.8 -15.9 8.5 48 216 A Y H X S+ 0 0 19 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.905 110.5 41.6 -59.4 -45.0 -0.8 -15.3 7.6 49 217 A N H X S+ 0 0 42 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.911 114.3 52.1 -69.3 -40.5 -0.3 -11.6 7.0 50 218 A D H < S+ 0 0 134 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.925 118.7 36.0 -60.3 -46.0 3.0 -12.1 5.2 51 219 A T H < S+ 0 0 65 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.876 132.9 24.1 -75.3 -42.4 1.5 -14.7 2.8 52 220 A F H < S- 0 0 89 -4,-2.6 4,-0.5 -5,-0.3 -3,-0.2 0.556 108.7-114.0-107.1 -10.4 -2.0 -13.3 2.3 53 221 A G X - 0 0 30 -4,-2.5 4,-2.5 -5,-0.3 3,-0.1 0.073 30.1 -78.8 92.7 157.9 -1.6 -9.6 3.0 54 222 A H H > S+ 0 0 127 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.711 125.9 58.0 -69.9 -21.7 -2.9 -7.3 5.7 55 223 A V H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 109.3 44.1 -72.1 -46.1 -6.3 -6.9 4.1 56 224 A A H > S+ 0 0 29 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.925 114.1 53.1 -58.3 -46.6 -6.8 -10.7 4.2 57 225 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.929 108.7 47.8 -52.2 -52.4 -5.5 -10.5 7.8 58 226 A D H X S+ 0 0 59 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.890 111.0 50.9 -59.5 -43.5 -7.9 -7.8 8.8 59 227 A E H X S+ 0 0 79 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.910 110.1 50.6 -61.9 -40.3 -10.8 -9.7 7.2 60 228 A A H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.931 108.7 51.1 -61.6 -45.0 -9.7 -12.8 9.2 61 229 A L H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.871 108.5 53.3 -60.1 -36.0 -9.6 -10.7 12.4 62 230 A R H X S+ 0 0 104 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.939 109.5 46.7 -64.8 -47.9 -13.1 -9.5 11.7 63 231 A Q H X S+ 0 0 68 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.897 111.2 52.2 -60.7 -40.2 -14.4 -13.1 11.3 64 232 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.912 105.7 54.5 -64.2 -39.7 -12.7 -14.1 14.5 65 233 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.918 106.8 52.9 -57.8 -43.5 -14.3 -11.2 16.3 66 234 A G H X S+ 0 0 20 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.931 107.8 49.1 -53.2 -49.2 -17.6 -12.6 15.0 67 235 A A H X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.900 112.8 51.1 -57.1 -38.4 -16.7 -16.0 16.5 68 236 A I H >X S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 4,-0.9 0.945 106.8 48.0 -71.1 -50.4 -15.9 -14.3 19.7 69 237 A R H 3< S+ 0 0 46 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.826 105.6 63.0 -63.5 -23.9 -19.1 -12.2 20.2 70 238 A E H 3< S+ 0 0 119 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.860 103.6 46.6 -64.0 -35.7 -20.9 -15.5 19.5 71 239 A G H << S+ 0 0 1 -4,-1.0 2,-1.9 -3,-1.0 3,-0.3 0.629 92.7 88.1 -77.2 -13.5 -19.4 -16.9 22.6 72 240 A C < + 0 0 23 -4,-0.9 -1,-0.2 -3,-0.3 114,-0.2 -0.360 52.1 145.7 -85.3 60.1 -20.3 -13.7 24.3 73 241 A S + 0 0 61 -2,-1.9 113,-0.3 -3,-0.1 -1,-0.2 0.948 45.7 65.0 -59.8 -58.5 -23.8 -15.0 25.3 74 242 A R S > S- 0 0 98 -3,-0.3 3,-2.6 1,-0.1 103,-0.1 -0.469 79.7-123.7 -89.7 141.6 -24.5 -13.4 28.7 75 243 A S T 3 S+ 0 0 28 101,-0.3 180,-0.3 1,-0.3 -1,-0.1 0.788 109.0 55.7 -46.7 -38.9 -24.9 -9.6 29.4 76 244 A S T 3 S+ 0 0 30 178,-0.1 -1,-0.3 16,-0.1 2,-0.1 0.651 88.5 94.9 -76.1 -14.7 -22.1 -9.5 32.0 77 245 A D < - 0 0 10 -3,-2.6 2,-0.3 14,-0.1 14,-0.2 -0.433 57.8-166.2 -72.5 150.5 -19.5 -11.0 29.5 78 246 A L E - E 0 90A 13 12,-1.6 12,-2.5 -2,-0.1 2,-0.4 -0.981 5.3-163.7-143.7 130.4 -17.4 -8.5 27.6 79 247 A A E + E 0 89A 8 -2,-0.3 -67,-2.1 10,-0.2 2,-0.3 -0.933 13.2 171.4-116.3 138.7 -15.1 -9.0 24.6 80 248 A A E -bE 12 88A 0 8,-2.9 8,-2.5 -2,-0.4 2,-0.7 -0.917 38.8-118.7-134.5 160.5 -12.4 -6.8 23.3 81 249 A R E - E 0 87A 47 -69,-2.3 -67,-0.4 -2,-0.3 6,-0.3 -0.930 27.9-169.8 -93.3 113.4 -9.6 -6.7 20.8 82 250 A Y E - 0 0 28 4,-1.5 5,-0.2 -2,-0.7 2,-0.2 0.857 60.2 -48.7 -75.9 -31.7 -6.6 -6.3 23.1 83 251 A G E > S- E 0 86A 24 3,-2.0 3,-2.1 1,-0.3 -1,-0.2 -0.536 99.2 -17.1 157.9 131.9 -4.2 -5.6 20.2 84 252 A G T 3 S- 0 0 37 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.0 -0.414 131.3 -17.4 57.0-130.1 -3.3 -7.1 16.8 85 253 A E T 3 S+ 0 0 54 -2,-0.1 -43,-1.6 -43,-0.1 2,-0.5 0.301 114.5 108.2 -89.3 10.6 -4.5 -10.7 16.7 86 254 A E E < +CE 41 83A 46 -3,-2.1 -3,-2.0 -45,-0.2 -4,-1.5 -0.787 44.9 177.6 -92.6 123.5 -5.0 -10.7 20.5 87 255 A F E -CE 40 81A 0 -47,-3.9 -47,-2.5 -2,-0.5 2,-0.3 -0.774 10.6-156.1-115.6 165.9 -8.5 -10.7 21.9 88 256 A A E -CE 39 80A 0 -8,-2.5 -8,-2.9 -2,-0.3 2,-0.4 -0.995 6.5-168.6-142.7 146.0 -9.8 -10.8 25.5 89 257 A M E -CE 38 79A 0 -51,-2.2 -51,-2.9 -2,-0.3 2,-0.4 -0.983 10.4-153.0-133.4 125.8 -13.1 -11.9 27.1 90 258 A V E -CE 37 78A 0 -12,-2.5 -12,-1.6 -2,-0.4 -53,-0.2 -0.816 9.0-167.7 -94.0 138.6 -14.0 -11.2 30.8 91 259 A L E > -C 36 0A 0 -55,-3.3 -55,-1.8 -2,-0.4 3,-1.1 -0.771 5.1-161.6-129.2 86.7 -16.5 -13.7 32.3 92 260 A P E 3 S+C 35 0A 12 0, 0.0 -57,-0.2 0, 0.0 3,-0.1 -0.361 77.3 15.0 -66.5 147.8 -17.9 -12.6 35.6 93 261 A G T 3 S+ 0 0 60 -59,-1.0 2,-0.5 1,-0.2 -58,-0.2 0.709 96.2 136.8 65.9 22.4 -19.5 -15.3 37.8 94 262 A T < - 0 0 16 -3,-1.1 -1,-0.2 -60,-0.5 -3,-0.1 -0.887 46.8-139.2-114.2 127.9 -17.9 -18.0 35.7 95 263 A S > - 0 0 52 -2,-0.5 4,-3.0 -3,-0.1 5,-0.2 -0.276 31.4-104.2 -75.1 162.9 -16.2 -21.1 37.1 96 264 A P H > S+ 0 0 54 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.935 124.5 48.2 -48.0 -50.1 -12.9 -22.5 35.8 97 265 A G H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.912 112.6 46.4 -60.8 -45.4 -15.0 -25.3 34.1 98 266 A G H > S+ 0 0 29 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.896 111.7 51.9 -63.6 -40.3 -17.5 -22.9 32.6 99 267 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.936 110.8 48.7 -60.9 -45.5 -14.7 -20.6 31.4 100 268 A R H X S+ 0 0 96 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.903 109.3 50.7 -64.5 -44.6 -13.0 -23.5 29.7 101 269 A L H X S+ 0 0 108 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.879 111.1 49.5 -57.6 -41.5 -16.1 -24.8 28.0 102 270 A L H X S+ 0 0 24 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.894 108.9 51.9 -67.2 -42.9 -16.8 -21.3 26.6 103 271 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.901 109.1 50.9 -59.4 -39.9 -13.2 -21.0 25.3 104 272 A E H X S+ 0 0 50 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.930 108.1 52.4 -66.2 -42.0 -13.7 -24.4 23.6 105 273 A K H X S+ 0 0 99 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.952 112.5 45.2 -52.0 -51.9 -16.9 -23.1 22.0 106 274 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.931 112.2 51.7 -59.6 -45.2 -15.0 -20.0 20.7 107 275 A R H X S+ 0 0 38 -4,-3.0 4,-2.0 1,-0.2 21,-0.2 0.952 113.4 43.7 -59.2 -49.6 -12.1 -22.2 19.5 108 276 A R H X S+ 0 0 136 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.856 109.9 55.6 -62.4 -38.7 -14.4 -24.5 17.6 109 277 A T H X S+ 0 0 25 -4,-2.6 4,-0.7 -5,-0.3 -1,-0.2 0.913 106.2 52.4 -63.8 -40.1 -16.4 -21.6 16.1 110 278 A V H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 4,-0.4 0.952 108.2 50.3 -58.6 -47.2 -13.2 -20.2 14.8 111 279 A E H >< S+ 0 0 50 -4,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.846 100.3 65.7 -58.1 -32.2 -12.4 -23.5 13.1 112 280 A S H 3< S+ 0 0 78 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.731 87.6 69.4 -64.5 -20.2 -15.9 -23.5 11.6 113 281 A L T << S- 0 0 46 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 0.746 88.7-151.5 -68.9 -23.5 -14.9 -20.4 9.6 114 282 A Q < + 0 0 137 -3,-1.6 2,-0.8 -4,-0.4 -3,-0.1 0.919 21.4 179.3 50.3 48.8 -12.6 -22.6 7.5 115 283 A I - 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