==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 28-MAR-10 3MC9 . COMPND 2 MOLECULE: ALR2269 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR P.KOENIG,E.SCHLEIFF,I.SINNING,I.TEWS . 326 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 14.1 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 0.6 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 . 34 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 23.9 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+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 2 0 0 0 2 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 1 1 2 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 6 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 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 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 1 217 A T 0 0 177 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.9 42.6 26.7 9.9 2 218 A E - 0 0 47 1,-0.1 300,-0.0 38,-0.0 0, 0.0 -0.373 360.0-116.8 -68.4 130.3 44.7 24.3 7.8 3 219 A P - 0 0 40 0, 0.0 38,-0.4 0, 0.0 2,-0.3 -0.275 29.3-145.3 -64.7 152.2 48.4 25.1 7.1 4 220 A R - 0 0 164 36,-0.1 2,-0.4 34,-0.1 36,-0.2 -0.894 12.7-167.5-119.4 149.4 49.5 25.8 3.6 5 221 A V E -A 39 0A 34 34,-1.7 34,-1.6 -2,-0.3 2,-0.1 -0.982 29.9-111.4-132.8 144.6 52.6 25.0 1.7 6 222 A L E -A 38 0A 86 -2,-0.4 65,-2.8 32,-0.2 2,-0.5 -0.470 30.0-135.5 -71.9 143.6 53.7 26.4 -1.6 7 223 A V E -b 71 0B 0 30,-2.3 29,-3.4 27,-0.3 30,-0.4 -0.921 22.2-179.1-105.0 125.1 53.7 23.7 -4.3 8 224 A S E + 0 0 38 63,-1.8 2,-0.3 -2,-0.5 64,-0.2 0.736 67.8 6.8 -88.4 -28.4 56.7 23.7 -6.6 9 225 A E E -b 72 0B 77 62,-1.5 64,-3.2 25,-0.1 2,-0.5 -0.986 53.2-153.4-160.3 138.2 55.8 20.8 -8.9 10 226 A V E -b 73 0B 10 -2,-0.3 2,-0.4 62,-0.2 64,-0.2 -0.991 16.9-174.5-118.0 124.8 52.9 18.5 -9.7 11 227 A L E -b 74 0B 22 62,-2.7 64,-3.2 -2,-0.5 2,-0.5 -0.952 11.8-157.4-116.5 137.1 53.8 15.1 -11.2 12 228 A V E +b 75 0B 3 -2,-0.4 64,-0.2 62,-0.2 7,-0.1 -0.983 25.4 175.1-112.7 121.4 51.1 12.6 -12.4 13 229 A R E -b 76 0B 115 62,-3.1 64,-2.9 -2,-0.5 2,-0.2 -0.961 33.2-117.4-132.8 145.0 52.5 9.1 -12.4 14 230 A P E -b 77 0B 36 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.542 18.3-140.0 -71.9 143.2 51.3 5.5 -13.1 15 231 A Q S S- 0 0 94 62,-2.3 2,-0.3 1,-0.3 63,-0.2 0.827 87.3 -10.1 -69.4 -33.5 51.6 3.2 -10.1 16 232 A S S S+ 0 0 72 61,-0.4 -1,-0.3 2,-0.1 2,-0.1 -0.963 119.7 19.1-157.1 165.8 52.7 0.6 -12.6 17 233 A G S S- 0 0 60 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.393 102.8 -45.4 68.3-153.7 52.8 0.1 -16.4 18 234 A Q - 0 0 175 -2,-0.1 2,-0.6 -5,-0.1 -3,-0.1 -0.812 46.6-129.7-108.8 155.8 52.6 3.3 -18.5 19 235 A L - 0 0 25 -2,-0.3 -2,-0.1 -5,-0.1 -7,-0.0 -0.931 23.4-133.0-104.8 117.4 50.3 6.3 -18.2 20 236 A T > - 0 0 48 -2,-0.6 4,-2.3 1,-0.1 5,-0.2 -0.341 16.3-125.4 -58.0 144.1 48.6 7.3 -21.4 21 237 A P H > S+ 0 0 82 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.819 112.7 58.8 -62.5 -29.6 48.8 11.0 -22.1 22 238 A E H > S+ 0 0 136 2,-0.2 4,-1.3 1,-0.2 -2,-0.0 0.876 109.0 43.1 -65.5 -38.4 45.0 10.9 -22.4 23 239 A L H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.868 110.4 55.0 -75.8 -36.8 44.7 9.6 -18.8 24 240 A E H X S+ 0 0 62 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.921 107.6 51.4 -57.8 -44.4 47.4 12.1 -17.5 25 241 A T H X S+ 0 0 73 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.867 103.7 58.0 -59.2 -41.1 45.2 14.8 -19.0 26 242 A Q H X S+ 0 0 60 -4,-1.3 4,-0.6 2,-0.2 -1,-0.2 0.918 108.6 46.0 -55.2 -47.4 42.2 13.4 -17.1 27 243 A V H >X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 3,-1.5 0.957 112.4 49.1 -60.1 -51.0 44.1 13.8 -13.8 28 244 A Y H 3< S+ 0 0 96 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.871 104.8 61.7 -61.2 -36.3 45.3 17.4 -14.7 29 245 A N H 3< S+ 0 0 114 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.698 113.1 32.1 -57.3 -27.6 41.7 18.4 -15.6 30 246 A V H << S+ 0 0 53 -3,-1.5 2,-0.2 -4,-0.6 -1,-0.2 0.612 96.8 88.5-115.8 -15.5 40.2 17.7 -12.2 31 247 A I < - 0 0 18 -4,-1.5 13,-0.1 -3,-0.1 16,-0.0 -0.578 49.2-166.5 -82.3 146.3 42.9 18.5 -9.6 32 248 A R + 0 0 173 11,-0.2 -1,-0.1 -2,-0.2 12,-0.1 0.692 59.4 104.2 -97.6 -32.0 43.3 22.0 -8.3 33 249 A T + 0 0 5 10,-0.2 6,-0.1 7,-0.1 -2,-0.1 -0.281 53.5 165.4 -52.2 130.7 46.7 21.5 -6.7 34 250 A Q > - 0 0 93 4,-0.3 3,-1.4 3,-0.1 -27,-0.3 -0.992 42.3 -84.4-153.9 153.7 49.2 23.2 -9.1 35 251 A P T 3 S+ 0 0 71 0, 0.0 -27,-0.2 0, 0.0 3,-0.1 -0.358 112.0 20.5 -61.2 137.3 52.7 24.5 -9.3 36 252 A G T 3 S+ 0 0 39 -29,-3.4 2,-0.3 1,-0.3 -28,-0.1 0.675 108.9 86.7 77.0 16.9 53.2 28.0 -7.9 37 253 A R S < S- 0 0 153 -3,-1.4 -30,-2.3 -30,-0.4 -1,-0.3 -0.911 79.8-106.2-130.9 165.0 50.1 28.0 -5.7 38 254 A T E -A 6 0A 75 -2,-0.3 -4,-0.3 -32,-0.3 2,-0.3 -0.325 31.6-167.3 -80.6 169.4 49.6 26.7 -2.2 39 255 A T E -A 5 0A 3 -34,-1.6 -34,-1.7 -6,-0.1 2,-0.3 -0.945 4.4-152.6-148.3 171.1 47.9 23.5 -1.2 40 256 A T > - 0 0 21 -2,-0.3 4,-2.2 -36,-0.2 5,-0.1 -0.846 35.7 -98.7-138.9 170.0 46.6 21.9 2.0 41 257 A R H > S+ 0 0 44 261,-0.5 4,-2.4 -38,-0.4 5,-0.1 0.935 123.3 45.0 -57.0 -52.0 45.9 18.5 3.3 42 258 A S H > S+ 0 0 38 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.851 108.8 55.7 -64.3 -39.2 42.2 18.6 2.5 43 259 A Q H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -11,-0.2 0.897 108.3 49.8 -63.2 -39.4 42.8 20.1 -0.9 44 260 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.942 111.4 47.9 -61.5 -48.6 45.0 17.1 -1.6 45 261 A Q H X S+ 0 0 53 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.950 111.9 50.2 -57.4 -47.6 42.3 14.7 -0.4 46 262 A E H X S+ 0 0 104 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.853 109.5 50.9 -57.9 -38.5 39.7 16.5 -2.5 47 263 A D H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.902 108.9 51.6 -65.1 -43.3 42.0 16.3 -5.6 48 264 A I H X S+ 0 0 14 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.953 110.3 49.2 -55.5 -51.0 42.3 12.5 -4.9 49 265 A N H X S+ 0 0 92 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.860 110.1 51.2 -55.6 -40.5 38.5 12.2 -4.7 50 266 A A H X S+ 0 0 33 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.873 107.0 53.1 -70.0 -35.3 38.1 14.1 -8.0 51 267 A I H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 4,-0.4 0.953 111.8 45.1 -63.4 -45.6 40.6 11.8 -9.7 52 268 A F H >< S+ 0 0 76 -4,-2.3 3,-2.2 1,-0.2 5,-0.3 0.898 104.7 65.7 -60.4 -39.9 38.5 8.8 -8.5 53 269 A G H 3< S+ 0 0 45 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.777 87.2 66.8 -54.3 -33.5 35.5 10.8 -9.7 54 270 A T T << S- 0 0 15 -4,-1.2 -1,-0.3 -3,-0.7 63,-0.2 0.770 101.0-138.6 -59.1 -26.4 36.7 10.6 -13.3 55 271 A G S < S+ 0 0 1 -3,-2.2 61,-2.2 -4,-0.4 -2,-0.1 0.355 74.8 103.1 88.0 -5.9 36.0 6.8 -13.0 56 272 A F + 0 0 45 -5,-0.4 24,-3.5 59,-0.2 2,-0.4 0.575 67.2 72.0 -88.0 -6.4 39.1 5.6 -14.8 57 273 A F E -C 79 0B 0 -6,-0.3 -2,-0.1 22,-0.3 3,-0.1 -0.879 49.2-166.4-122.6 143.6 41.3 4.6 -11.8 58 274 A S E S+ 0 0 63 20,-2.5 2,-0.3 -2,-0.4 -1,-0.1 0.715 86.4 23.0 -91.1 -26.4 41.3 1.8 -9.3 59 275 A N E +C 78 0B 52 19,-1.0 19,-2.4 2,-0.0 2,-0.3 -0.999 61.6 175.6-144.3 144.8 43.8 3.5 -7.0 60 276 A V E +C 77 0B 7 -2,-0.3 2,-0.3 17,-0.2 248,-0.2 -0.983 7.4 163.7-146.9 129.9 44.9 7.1 -6.4 61 277 A Q E -C 76 0B 20 15,-1.9 15,-2.5 -2,-0.3 2,-0.5 -0.983 29.6-131.6-142.2 160.2 47.2 8.6 -3.8 62 278 A A E -C 75 0B 9 -2,-0.3 13,-0.2 13,-0.2 243,-0.1 -0.956 17.8-169.7-109.9 126.7 49.1 11.9 -3.3 63 279 A S E -C 74 0B 51 11,-3.4 11,-3.1 -2,-0.5 2,-0.4 -0.960 9.5-160.7-116.3 109.1 52.8 11.7 -2.4 64 280 A P E -C 73 0B 6 0, 0.0 262,-2.5 0, 0.0 2,-0.5 -0.796 8.0-169.9 -96.8 135.0 54.3 15.0 -1.2 65 281 A E E -Cd 72 326B 60 7,-2.2 7,-3.1 -2,-0.4 262,-0.2 -0.968 17.5-141.4-123.9 112.6 58.1 15.7 -1.2 66 282 A D E +Cd 71 327B 69 260,-2.7 262,-2.1 -2,-0.5 5,-0.2 -0.493 26.0 170.1 -74.2 140.6 59.2 18.9 0.5 67 283 A T E > -C 70 0B 11 3,-0.5 3,-1.7 -2,-0.2 -59,-0.0 -0.947 50.5-101.5-138.1 164.5 62.0 21.0 -1.0 68 284 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.755 124.0 49.7 -52.7 -25.7 63.5 24.5 -0.3 69 285 A L T 3 S- 0 0 137 1,-0.4 2,-0.2 -63,-0.0 -3,-0.0 0.474 127.6 -73.3 -92.2 -7.4 61.5 25.7 -3.3 70 286 A G E < - C 0 67B 9 -3,-1.7 -3,-0.5 -63,-0.1 -1,-0.4 -0.715 66.1 -48.8 130.2 172.1 58.1 24.2 -2.4 71 287 A V E -bC 7 66B 4 -65,-2.8 -63,-1.8 -2,-0.2 -62,-1.5 -0.651 38.6-143.9 -86.8 135.1 56.5 20.8 -2.3 72 288 A R E -bC 9 65B 70 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.6 -0.882 22.3-157.8 -91.4 111.4 56.7 18.4 -5.2 73 289 A V E -bC 10 64B 0 -64,-3.2 -62,-2.7 -2,-0.7 2,-0.6 -0.849 5.8-163.9-100.1 117.9 53.3 16.7 -5.2 74 290 A S E -bC 11 63B 22 -11,-3.1 -11,-3.4 -2,-0.6 2,-0.7 -0.900 6.1-159.9-100.8 121.3 53.1 13.3 -7.0 75 291 A F E -bC 12 62B 0 -64,-3.2 -62,-3.1 -2,-0.6 2,-0.6 -0.922 13.3-163.3 -95.9 114.6 49.6 12.0 -7.9 76 292 A I E -bC 13 61B 36 -15,-2.5 -15,-1.9 -2,-0.7 2,-0.3 -0.911 13.0-179.5-106.6 119.9 50.2 8.2 -8.3 77 293 A V E -bC 14 60B 0 -64,-2.9 -62,-2.3 -2,-0.6 -61,-0.4 -0.900 24.6-150.4-127.0 147.8 47.3 6.6 -10.2 78 294 A Q E - C 0 59B 45 -19,-2.4 -20,-2.5 -2,-0.3 -19,-1.0 -0.952 25.8-135.2-118.5 105.0 46.5 3.1 -11.3 79 295 A P E - C 0 57B 21 0, 0.0 -22,-0.3 0, 0.0 -23,-0.1 -0.276 27.1-104.2 -57.4 146.0 44.4 3.0 -14.4 80 296 A N - 0 0 8 -24,-3.5 3,-0.1 34,-0.3 68,-0.1 -0.330 40.6-107.8 -61.0 152.3 41.5 0.6 -14.4 81 297 A P - 0 0 33 0, 0.0 33,-2.4 0, 0.0 2,-0.2 -0.324 45.1 -80.4 -74.4 168.7 42.0 -2.6 -16.5 82 298 A V B -E 113 0C 82 31,-0.3 2,-0.6 66,-0.2 31,-0.3 -0.524 52.8-112.1 -66.0 131.0 40.2 -3.1 -19.8 83 299 A L + 0 0 1 29,-3.2 28,-2.9 26,-0.4 29,-0.4 -0.589 43.1 168.8 -70.6 115.2 36.6 -4.3 -19.0 84 300 A S - 0 0 58 66,-2.5 2,-0.3 -2,-0.6 67,-0.2 0.836 62.0 -20.7 -92.5 -42.5 36.3 -8.0 -20.1 85 301 A K E -f 151 0D 82 65,-1.7 67,-3.3 24,-0.1 2,-0.4 -0.996 45.3-133.1-163.6 160.5 33.0 -8.7 -18.4 86 302 A V E -f 152 0D 2 -2,-0.3 2,-0.4 65,-0.2 67,-0.2 -0.984 24.8-171.9-115.4 127.2 30.4 -8.0 -15.8 87 303 A E E -f 153 0D 83 65,-2.9 67,-3.2 -2,-0.4 2,-0.5 -0.945 16.1-139.6-114.6 142.0 28.9 -10.9 -13.7 88 304 A I E -f 154 0D 35 -2,-0.4 2,-0.6 65,-0.2 67,-0.2 -0.861 11.9-165.4 -97.1 132.3 26.0 -10.7 -11.3 89 305 A Q E +f 155 0D 73 65,-2.8 67,-1.9 -2,-0.5 -2,-0.0 -0.950 18.1 163.4-117.6 107.2 26.4 -12.7 -8.0 90 306 A A + 0 0 33 -2,-0.6 68,-0.3 65,-0.2 -1,-0.1 0.824 51.9 70.2 -88.9 -33.8 23.0 -13.0 -6.3 91 307 A N 0 0 42 1,-0.1 4,-0.1 66,-0.1 65,-0.0 -0.511 360.0 360.0-107.6 159.0 23.8 -15.8 -3.9 92 308 A P 0 0 174 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.788 360.0 360.0 -68.1 360.0 25.8 -16.2 -0.7 93 ! 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 94 313 A P 0 0 147 0, 0.0 -5,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 149.6 21.2 -18.2 -8.5 95 314 A S - 0 0 41 -7,-0.2 4,-0.1 1,-0.1 -7,-0.0 -0.297 360.0-140.3 -62.6 141.0 20.1 -14.8 -10.0 96 315 A V S S+ 0 0 62 2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.538 81.1 82.6 -76.7 -6.7 16.4 -14.4 -10.8 97 316 A L S S- 0 0 9 1,-0.1 -2,-0.1 2,-0.1 5,-0.1 -0.681 98.7 -81.2 -97.4 155.1 17.4 -12.5 -14.1 98 317 A P > - 0 0 75 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.126 41.9-116.2 -49.7 149.5 18.3 -14.2 -17.3 99 318 A Q T 3 S+ 0 0 173 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.803 112.8 49.8 -57.7 -32.0 21.9 -15.4 -17.5 100 319 A A T 3> S+ 0 0 36 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.374 79.2 97.4 -95.1 4.7 22.7 -13.0 -20.3 101 320 A T H <> S+ 0 0 0 -3,-1.7 4,-1.9 1,-0.2 5,-0.2 0.878 80.6 55.2 -67.8 -34.0 21.3 -9.8 -18.8 102 321 A A H > S+ 0 0 8 -3,-0.4 4,-2.7 -4,-0.3 5,-0.3 0.956 111.5 45.5 -58.8 -49.3 24.7 -8.6 -17.5 103 322 A D H > S+ 0 0 42 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.915 109.2 55.4 -59.2 -43.8 26.1 -8.9 -21.0 104 323 A E H < S+ 0 0 110 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.901 117.3 35.4 -58.6 -40.7 23.1 -7.2 -22.7 105 324 A I H < S+ 0 0 21 -4,-1.9 3,-0.2 -5,-0.2 -2,-0.2 0.898 130.0 29.7 -80.0 -41.5 23.5 -4.1 -20.5 106 325 A F H >X S+ 0 0 0 -4,-2.7 3,-2.5 -5,-0.2 4,-0.5 0.578 88.2 100.2-101.2 -11.8 27.3 -3.9 -20.2 107 326 A R G >< S+ 0 0 144 -4,-2.6 3,-2.1 -5,-0.3 -1,-0.2 0.821 76.7 61.1 -41.2 -49.3 28.4 -5.4 -23.5 108 327 A A G 34 S+ 0 0 85 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.698 102.3 51.9 -57.1 -25.6 29.0 -2.0 -25.1 109 328 A Q G X4 S+ 0 0 34 -3,-2.5 3,-1.1 -4,-0.1 -26,-0.4 0.533 86.1 112.9 -89.2 -8.5 31.7 -1.2 -22.5 110 329 A Y T << S+ 0 0 54 -3,-2.1 -26,-0.2 -4,-0.5 3,-0.1 -0.358 73.3 25.6 -66.2 142.1 33.6 -4.5 -23.1 111 330 A G T 3 S+ 0 0 63 -28,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.516 106.7 90.1 83.4 6.2 37.1 -4.2 -24.6 112 331 A K S < S- 0 0 130 -3,-1.1 -29,-3.2 -29,-0.4 -1,-0.3 -0.908 93.0 -75.7-128.0 159.9 37.7 -0.7 -23.3 113 332 A I B -E 82 0C 60 -2,-0.3 2,-0.3 -31,-0.3 -31,-0.3 -0.232 59.8-103.0 -54.2 136.8 39.2 0.6 -20.1 114 333 A L - 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