==== 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 3MC8 . COMPND 2 MOLECULE: ALR2269 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR P.KOENIG,E.SCHLEIFF,I.SINNING,I.TEWS . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 0 1 0 0 1 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 1 1 1 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 0 1 1 0 0 0 0 1 1 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 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 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 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.2 -39.0 28.6 18.0 2 218 A E - 0 0 80 1,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.885 360.0 -85.4-128.2 154.0 -38.5 24.9 17.1 3 219 A P - 0 0 108 0, 0.0 38,-0.5 0, 0.0 2,-0.4 -0.281 34.7-152.6 -65.5 139.2 -39.6 21.6 18.8 4 220 A R E -A 40 0A 147 36,-0.1 2,-0.3 37,-0.1 36,-0.2 -0.941 16.3-176.7-114.3 141.5 -37.4 20.1 21.5 5 221 A V E -A 39 0A 55 34,-2.8 34,-2.8 -2,-0.4 2,-0.3 -0.929 26.6-111.1-142.7 147.7 -37.4 16.4 22.1 6 222 A L E -A 38 0A 79 -2,-0.3 65,-3.0 32,-0.3 2,-0.4 -0.673 31.3-126.2 -88.0 140.3 -35.8 13.9 24.6 7 223 A V E +b 71 0B 3 30,-1.8 29,-2.5 27,-0.4 65,-0.2 -0.704 25.7 179.0 -92.8 136.7 -33.2 11.5 23.3 8 224 A S E - 0 0 35 63,-3.9 2,-0.3 1,-0.4 64,-0.2 0.804 65.5 -8.8-102.0 -46.5 -33.8 7.8 24.0 9 225 A E E -b 72 0B 76 62,-1.2 64,-2.5 26,-0.1 -1,-0.4 -0.977 56.6-143.0-155.6 152.8 -30.8 6.2 22.3 10 226 A V E +b 73 0B 16 -2,-0.3 2,-0.3 62,-0.2 64,-0.2 -0.997 20.1 177.0-128.2 132.7 -27.9 7.1 20.0 11 227 A L E -b 74 0B 48 62,-2.3 64,-3.1 -2,-0.4 2,-0.4 -0.949 17.4-152.0-130.4 152.4 -26.5 4.8 17.3 12 228 A V E +b 75 0B 12 -2,-0.3 64,-0.2 62,-0.2 7,-0.1 -0.981 23.2 173.3-129.4 120.7 -23.8 5.3 14.7 13 229 A R E -b 76 0B 106 62,-2.5 64,-2.3 -2,-0.4 2,-0.2 -0.833 33.7-111.0-125.0 153.8 -24.0 3.4 11.4 14 230 A P E -b 77 0B 40 0, 0.0 64,-0.2 0, 0.0 3,-0.2 -0.585 18.8-140.6 -72.4 146.7 -22.1 3.2 8.1 15 231 A Q S S- 0 0 92 62,-1.7 2,-0.3 1,-0.4 63,-0.2 0.880 89.1 -8.1 -70.3 -38.9 -24.1 4.5 5.2 16 232 A S S S+ 0 0 63 61,-0.3 -1,-0.4 2,-0.1 2,-0.2 -0.974 122.7 11.4-156.0 144.0 -22.6 1.7 3.2 17 233 A G S S- 0 0 70 -2,-0.3 2,-0.3 -3,-0.2 61,-0.0 -0.566 98.5 -49.3 86.0-151.7 -19.9 -0.9 4.0 18 234 A Q - 0 0 189 -2,-0.2 2,-0.5 -5,-0.1 -2,-0.1 -0.803 43.4-131.6-122.9 164.6 -18.6 -1.3 7.5 19 235 A L - 0 0 20 -2,-0.3 -2,-0.0 -5,-0.1 -7,-0.0 -0.954 20.4-127.9-124.8 114.7 -17.3 1.1 10.0 20 236 A T > - 0 0 63 -2,-0.5 4,-2.1 1,-0.1 3,-0.2 -0.210 24.1-118.0 -54.8 147.6 -14.0 0.6 11.9 21 237 A P H > S+ 0 0 92 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.746 114.4 59.5 -52.1 -26.7 -14.2 0.8 15.7 22 238 A E H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.922 106.4 43.6 -75.7 -41.3 -11.9 3.8 15.5 23 239 A L H > S+ 0 0 12 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.915 109.2 57.1 -67.0 -46.0 -14.2 5.9 13.3 24 240 A E H X S+ 0 0 74 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.956 109.0 48.1 -46.6 -50.4 -17.2 5.0 15.4 25 241 A T H X S+ 0 0 72 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.856 105.1 57.4 -61.5 -40.4 -15.2 6.4 18.4 26 242 A Q H >X S+ 0 0 68 -4,-1.8 4,-1.4 1,-0.2 3,-0.6 0.972 107.3 49.7 -52.7 -54.0 -14.3 9.6 16.5 27 243 A V H 3X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.857 109.9 49.1 -53.4 -42.0 -18.0 10.1 16.0 28 244 A Y H 3< S+ 0 0 100 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.780 105.5 60.1 -74.1 -23.6 -18.9 9.6 19.7 29 245 A N H << S+ 0 0 104 -4,-1.8 -1,-0.2 -3,-0.6 -2,-0.2 0.918 112.6 35.3 -65.0 -41.6 -16.1 12.0 20.8 30 246 A V H < S+ 0 0 43 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.626 97.8 89.7 -97.3 -15.4 -17.5 15.0 18.9 31 247 A I < - 0 0 18 -4,-1.4 13,-0.1 1,-0.1 16,-0.0 -0.444 47.0-169.6 -80.2 156.6 -21.3 14.5 19.3 32 248 A R + 0 0 212 11,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.484 52.7 112.8-119.6 -11.6 -23.4 16.0 22.2 33 249 A T + 0 0 12 10,-0.1 6,-0.1 11,-0.1 5,-0.1 -0.457 48.8 171.3 -59.8 130.7 -26.6 14.2 21.5 34 250 A Q > - 0 0 97 3,-0.2 3,-2.3 -2,-0.2 -27,-0.4 -0.998 42.6 -93.7-153.3 135.5 -27.0 11.8 24.5 35 251 A P T 3 S+ 0 0 76 0, 0.0 -27,-0.2 0, 0.0 3,-0.1 -0.310 115.1 25.1 -47.6 127.6 -29.5 9.5 26.0 36 252 A G T 3 S+ 0 0 45 -29,-2.5 2,-0.4 1,-0.3 -28,-0.1 0.270 102.8 97.0 98.2 -14.2 -31.3 11.6 28.6 37 253 A R S < S- 0 0 152 -3,-2.3 -30,-1.8 -30,-0.1 -1,-0.3 -0.866 72.3-117.8-111.4 147.0 -30.8 15.0 27.1 38 254 A T E -A 6 0A 65 -2,-0.4 2,-0.3 -32,-0.2 -32,-0.3 -0.348 30.4-170.6 -73.0 156.0 -33.1 16.9 25.0 39 255 A T E -A 5 0A 8 -34,-2.8 -34,-2.8 -6,-0.1 2,-0.3 -0.943 10.2-162.1-140.8 163.2 -32.2 17.8 21.4 40 256 A T E > -A 4 0A 9 -2,-0.3 4,-1.7 -36,-0.2 5,-0.1 -0.850 42.5 -98.0-133.7 167.5 -33.7 20.1 18.7 41 257 A R H > S+ 0 0 182 -38,-0.5 4,-2.2 -2,-0.3 5,-0.2 0.914 122.6 56.8 -55.3 -45.5 -32.9 20.0 15.0 42 258 A S H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 106.0 49.1 -53.0 -46.2 -30.5 22.8 15.4 43 259 A Q H > S+ 0 0 64 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.856 109.3 52.9 -65.6 -31.8 -28.4 20.9 17.9 44 260 A L H X S+ 0 0 18 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.889 106.9 52.2 -68.4 -36.6 -28.4 17.9 15.6 45 261 A Q H X S+ 0 0 82 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.891 106.6 53.8 -63.3 -40.3 -27.1 20.1 12.8 46 262 A E H X S+ 0 0 124 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.853 110.0 48.1 -59.9 -38.2 -24.3 21.3 15.1 47 263 A D H X S+ 0 0 8 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.852 107.3 54.2 -71.8 -41.2 -23.4 17.6 15.7 48 264 A I H X S+ 0 0 14 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.932 110.5 47.4 -55.6 -44.7 -23.4 16.7 12.0 49 265 A N H X S+ 0 0 95 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.895 108.4 54.1 -66.9 -41.4 -20.9 19.6 11.5 50 266 A A H < S+ 0 0 35 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.881 108.9 50.7 -55.7 -37.5 -18.8 18.4 14.4 51 267 A I H >< S+ 0 0 0 -4,-2.0 3,-1.8 2,-0.2 4,-0.4 0.969 110.5 46.4 -68.3 -53.2 -18.7 15.0 12.7 52 268 A F H >< S+ 0 0 78 -4,-2.3 3,-2.6 1,-0.3 5,-0.5 0.949 106.0 63.2 -47.6 -51.5 -17.7 16.4 9.3 53 269 A G T 3< S+ 0 0 29 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.508 84.7 72.5 -55.8 -13.3 -15.0 18.5 11.1 54 270 A T T < S- 0 0 19 -3,-1.8 -1,-0.3 -4,-0.4 66,-0.2 0.752 102.9-130.9 -70.8 -27.4 -13.1 15.4 12.3 55 271 A G S < S+ 0 0 1 -3,-2.6 64,-1.7 -4,-0.4 -2,-0.1 0.096 80.9 96.8 101.2 -19.1 -12.0 15.0 8.7 56 272 A F + 0 0 38 -5,-0.3 24,-2.3 62,-0.2 2,-0.3 0.466 69.0 76.5 -84.3 2.2 -12.8 11.3 8.1 57 273 A F E -C 79 0B 3 -5,-0.5 -2,-0.1 22,-0.3 3,-0.1 -0.889 44.3-171.9-127.5 152.1 -16.2 11.6 6.4 58 274 A S E S+ 0 0 71 20,-2.8 2,-0.3 -2,-0.3 -1,-0.1 0.609 85.6 17.3-105.0 -24.9 -17.7 12.5 3.0 59 275 A N E -C 78 0B 56 19,-0.8 19,-2.5 2,-0.0 -1,-0.3 -0.982 63.2-175.4-146.0 150.9 -21.4 12.4 4.1 60 276 A V E +C 77 0B 7 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.984 6.3 178.6-149.3 133.6 -23.1 12.6 7.5 61 277 A Q E -C 76 0B 85 15,-1.9 15,-1.8 -2,-0.3 2,-0.5 -0.949 20.7-146.6-137.3 155.8 -26.7 12.3 8.4 62 278 A A E -C 75 0B 28 -2,-0.3 13,-0.2 13,-0.2 11,-0.0 -0.986 16.6-177.5-124.1 117.8 -28.9 12.3 11.5 63 279 A S E -C 74 0B 60 11,-2.8 11,-2.9 -2,-0.5 2,-0.4 -0.963 7.5-166.7-114.2 112.1 -32.0 10.1 11.4 64 280 A P E -C 73 0B 67 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.834 2.0-165.1 -98.7 138.9 -34.3 10.3 14.4 65 281 A E E -C 72 0B 96 7,-2.3 7,-2.4 -2,-0.4 5,-0.1 -0.982 20.7-121.5-126.0 127.3 -37.0 7.9 15.1 66 282 A D E +C 71 0B 139 -2,-0.4 5,-0.2 5,-0.2 3,-0.0 -0.341 36.0 164.3 -64.1 140.5 -39.8 8.4 17.7 67 283 A T E > -C 70 0B 34 3,-1.2 3,-0.9 -2,-0.0 -59,-0.0 -0.922 51.5-100.0-147.0 165.3 -40.3 5.9 20.6 68 284 A P T 3 S+ 0 0 138 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.758 124.3 47.8 -61.7 -25.9 -42.2 6.0 23.9 69 285 A L T 3 S- 0 0 141 1,-0.3 2,-0.3 -63,-0.0 -3,-0.0 0.569 128.6 -83.8 -92.7 -12.3 -39.0 6.8 25.8 70 286 A G E < - C 0 67B 14 -3,-0.9 -3,-1.2 -5,-0.1 -1,-0.3 -0.932 67.6 -32.4 145.8-156.6 -37.9 9.5 23.3 71 287 A V E -bC 7 66B 9 -65,-3.0 -63,-3.9 -2,-0.3 -62,-1.2 -0.706 43.3-145.8 -94.0 142.5 -36.2 9.7 20.0 72 288 A R E -bC 9 65B 63 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.6 -0.947 20.0-153.7-105.2 119.7 -33.5 7.3 19.0 73 289 A V E -bC 10 64B 0 -64,-2.5 -62,-2.3 -2,-0.6 2,-0.6 -0.847 8.0-165.0-101.6 120.7 -31.0 9.3 16.9 74 290 A S E -bC 11 63B 1 -11,-2.9 -11,-2.8 -2,-0.6 2,-0.7 -0.915 8.6-152.9-105.4 121.3 -28.9 7.4 14.3 75 291 A F E -bC 12 62B 0 -64,-3.1 -62,-2.5 -2,-0.6 2,-0.6 -0.850 12.1-163.6 -89.5 117.1 -25.9 9.1 12.9 76 292 A I E -bC 13 61B 35 -15,-1.8 -15,-1.9 -2,-0.7 2,-0.3 -0.932 14.9-179.7-106.0 112.3 -25.3 7.6 9.4 77 293 A V E -bC 14 60B 0 -64,-2.3 -62,-1.7 -2,-0.6 -61,-0.3 -0.883 23.5-151.8-119.3 141.8 -21.8 8.4 8.2 78 294 A Q E - C 0 59B 44 -19,-2.5 -20,-2.8 -2,-0.3 -19,-0.8 -0.934 24.0-139.4-109.0 109.5 -19.9 7.6 5.0 79 295 A P E - C 0 57B 24 0, 0.0 -22,-0.3 0, 0.0 -23,-0.1 -0.249 20.7-107.0 -67.9 155.1 -16.1 7.4 5.5 80 296 A N - 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