==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 08-JUL-11 3B1S . COMPND 2 MOLECULE: FLAGELLAR BIOSYNTHETIC PROTEIN FLHB; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR V.A.MESHCHERYAKOV,F.A.SAMATEY . 346 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 75.7 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 . 45 13.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 42.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 0 0 1 0 0 4 1 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 3 0 0 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 232 A P > 0 0 127 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 131.6 12.0 29.0 80.1 2 233 A E H > + 0 0 189 2,-0.2 4,-1.1 3,-0.1 5,-0.1 0.931 360.0 39.1 -60.8 -53.8 14.2 25.9 79.5 3 234 A V H >> S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 3,-0.9 0.977 112.5 52.0 -66.5 -47.6 11.7 23.2 80.5 4 235 A K H 3> S+ 0 0 135 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.911 113.9 45.7 -57.7 -44.5 8.5 24.5 79.2 5 236 A S H 3X S+ 0 0 51 -4,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.786 109.8 54.3 -68.7 -23.5 10.1 25.0 75.8 6 237 A R H X S+ 0 0 183 -4,-1.8 4,-1.2 1,-0.2 3,-0.8 0.978 111.9 48.1 -59.8 -54.0 2.0 10.3 64.7 19 250 A M H >< S+ 0 0 21 -4,-2.4 3,-0.8 1,-0.2 4,-0.4 0.892 110.9 48.8 -55.2 -49.2 1.4 12.3 61.5 20 251 A M H 3< S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.661 109.4 53.8 -66.3 -20.7 4.1 10.6 59.4 21 252 A A H << S+ 0 0 63 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.709 103.7 56.1 -83.7 -22.6 3.0 7.2 60.5 22 253 A E S X< S+ 0 0 75 -4,-1.2 3,-1.1 -3,-0.8 -2,-0.2 0.527 86.7 83.0 -85.3 -7.8 -0.6 8.0 59.3 23 254 A V G > S+ 0 0 0 -4,-0.4 3,-2.8 1,-0.2 -1,-0.2 0.836 75.0 68.6 -66.8 -28.5 0.7 8.8 55.8 24 255 A P G 3 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.555 97.5 57.6 -67.8 -5.9 0.6 5.1 54.7 25 256 A K G < S+ 0 0 115 -3,-1.1 -2,-0.2 95,-0.0 -3,-0.1 0.328 84.1 111.6-104.3 1.0 -3.1 5.5 54.9 26 257 A A < - 0 0 7 -3,-2.8 82,-0.3 1,-0.1 3,-0.1 -0.290 47.4-166.9 -75.5 164.8 -3.4 8.3 52.5 27 258 A T S S+ 0 0 52 80,-3.1 2,-0.3 1,-0.4 81,-0.2 0.445 74.5 14.5-120.8 -17.6 -5.0 8.1 49.1 28 259 A V E -A 107 0A 5 79,-1.8 79,-3.0 112,-0.1 2,-0.4 -0.984 56.7-158.2-160.4 144.9 -3.7 11.4 47.6 29 260 A V E -Ab 106 142A 0 112,-0.8 114,-3.1 -2,-0.3 2,-0.4 -0.998 11.3-148.9-129.3 131.9 -1.1 14.1 48.3 30 261 A I E -Ab 105 143A 2 75,-2.1 75,-2.8 -2,-0.4 2,-0.3 -0.856 23.1-175.2 -99.6 137.7 -1.2 17.6 47.0 31 262 A T E Ab 104 144A 19 112,-3.0 114,-2.4 -2,-0.4 118,-0.4 -0.827 360.0 360.0-128.2 156.5 2.2 19.1 46.3 32 263 A N 0 0 55 71,-1.3 71,-0.1 -2,-0.3 115,-0.0 -0.496 360.0 360.0 -69.9 360.0 3.5 22.5 45.3 33 !* 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 34 232 C P > 0 0 120 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -66.7 4.7 21.9 -8.9 35 233 C E H > + 0 0 147 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.767 360.0 53.7 -60.1 -25.8 8.3 20.6 -8.4 36 234 C V H > S+ 0 0 104 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.965 110.5 39.3 -79.6 -54.3 9.4 24.2 -8.6 37 235 C K H > S+ 0 0 116 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.804 114.9 57.0 -66.6 -26.4 7.1 25.8 -5.9 38 236 C S H X S+ 0 0 76 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.939 107.5 46.8 -65.5 -46.6 7.7 22.7 -3.8 39 237 C R H X S+ 0 0 188 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.860 111.9 51.6 -66.0 -34.2 11.4 23.2 -3.9 40 238 C I H X S+ 0 0 82 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.846 109.4 47.9 -69.5 -35.0 11.0 26.9 -3.1 41 239 C K H X S+ 0 0 98 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.967 112.0 51.5 -69.6 -43.3 8.8 26.4 -0.0 42 240 C A H X S+ 0 0 37 -4,-2.1 4,-1.9 1,-0.2 3,-0.5 0.939 110.6 47.9 -54.0 -54.8 11.3 23.7 1.2 43 241 C R H X S+ 0 0 130 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.865 107.6 54.4 -59.9 -36.9 14.2 26.1 0.8 44 242 C M H X S+ 0 0 114 -4,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.885 107.0 54.0 -64.9 -33.3 12.4 28.9 2.6 45 243 C R H X S+ 0 0 160 -4,-2.2 4,-2.8 -3,-0.5 -2,-0.2 0.943 106.9 48.3 -63.2 -47.4 11.9 26.4 5.4 46 244 C E H X S+ 0 0 85 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.852 112.7 50.3 -60.0 -35.6 15.6 25.6 5.8 47 245 C L H X S+ 0 0 95 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.933 111.8 46.1 -71.0 -45.0 16.5 29.3 5.7 48 246 C A H X S+ 0 0 48 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.912 111.7 54.2 -59.4 -42.8 13.9 30.1 8.4 49 247 C K H X S+ 0 0 88 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.926 111.1 43.2 -61.6 -42.9 15.2 27.2 10.4 50 248 C S H X S+ 0 0 77 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.891 110.6 53.9 -74.3 -40.4 18.8 28.4 10.3 51 249 C R H < S+ 0 0 188 -4,-2.8 4,-0.5 2,-0.2 3,-0.3 0.984 113.2 46.2 -55.0 -49.6 18.0 31.9 11.1 52 250 C M H >X S+ 0 0 31 -4,-2.8 3,-1.8 1,-0.2 4,-0.6 0.927 111.5 48.7 -54.3 -52.1 16.1 30.6 14.1 53 251 C M H >< S+ 0 0 20 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.818 102.3 63.7 -61.7 -30.8 18.8 28.2 15.3 54 252 C A T 3< S+ 0 0 64 -4,-2.1 -1,-0.3 -3,-0.3 -2,-0.2 0.686 102.5 52.3 -64.1 -15.1 21.4 31.0 15.0 55 253 C E T X4 S+ 0 0 62 -3,-1.8 3,-2.4 -4,-0.5 4,-0.4 0.663 84.5 85.2-100.1 -14.4 19.4 32.7 17.7 56 254 C V G X< S+ 0 0 0 -3,-1.0 3,-2.2 -4,-0.6 -1,-0.2 0.889 79.9 65.2 -59.7 -36.4 19.4 29.8 20.2 57 255 C P G 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.563 96.7 55.9 -71.0 5.8 22.7 30.8 21.6 58 256 C K G < S+ 0 0 117 -3,-2.4 -2,-0.2 148,-0.0 -3,-0.1 0.471 83.7 112.2-102.2 -3.6 21.2 34.1 23.0 59 257 C A < - 0 0 8 -3,-2.2 135,-0.3 -4,-0.4 3,-0.1 -0.234 54.6-160.0 -59.1 154.7 18.6 32.3 24.9 60 258 C T S S+ 0 0 61 133,-3.1 2,-0.3 1,-0.3 134,-0.2 0.526 75.1 9.1-109.7 -7.3 18.9 32.4 28.6 61 259 C V E -E 193 0B 3 132,-1.5 132,-2.4 165,-0.1 2,-0.5 -0.978 59.9-145.6-153.8 153.7 16.7 29.3 29.2 62 260 C V E -Ef 192 228B 0 165,-2.4 167,-3.4 -2,-0.3 2,-0.5 -0.987 13.6-153.5-120.2 129.7 15.1 26.5 27.3 63 261 C I E +Ef 191 229B 1 128,-3.1 128,-2.3 -2,-0.5 2,-0.2 -0.846 28.1 167.4 -96.3 132.5 11.8 25.2 28.5 64 262 C T E Ef 190 230B 13 165,-2.9 167,-3.5 -2,-0.5 171,-0.3 -0.783 360.0 360.0-136.7 174.9 11.2 21.6 27.5 65 263 C N 0 0 35 124,-1.2 -1,-0.1 -2,-0.2 123,-0.1 -0.259 360.0 360.0-106.3 360.0 9.0 18.4 28.0 66 !* 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 67 232 E P > 0 0 97 0, 0.0 4,-1.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 133.2 -22.6 12.6 49.4 68 233 E E H > + 0 0 100 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.843 360.0 47.5 -45.8 -47.3 -21.6 15.8 47.5 69 234 E V H > S+ 0 0 2 46,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.897 110.3 49.3 -69.5 -44.4 -18.0 14.8 47.0 70 235 E K H > S+ 0 0 59 45,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.753 113.9 52.6 -63.6 -19.7 -18.6 11.3 45.8 71 236 E S H X S+ 0 0 79 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.972 106.7 45.8 -82.4 -55.0 -21.0 13.0 43.5 72 237 E R H X S+ 0 0 116 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.804 111.8 58.5 -60.7 -23.9 -18.8 15.6 41.9 73 238 E I H X S+ 0 0 7 -4,-1.9 4,-2.3 2,-0.2 3,-0.4 1.000 105.3 42.7 -71.9 -52.9 -16.2 12.9 41.5 74 239 E K H X S+ 0 0 106 -4,-1.5 4,-2.3 1,-0.3 5,-0.4 0.915 113.1 58.7 -56.6 -39.7 -18.2 10.5 39.3 75 240 E A H X S+ 0 0 38 -4,-2.3 4,-2.7 1,-0.2 -1,-0.3 0.953 109.7 42.0 -44.8 -56.0 -19.3 13.6 37.5 76 241 E R H X S+ 0 0 65 -4,-2.1 4,-2.7 -3,-0.4 5,-0.2 0.916 113.5 49.0 -70.9 -47.8 -15.7 14.4 36.7 77 242 E M H X S+ 0 0 46 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.959 114.9 44.7 -53.8 -54.8 -14.4 11.0 35.8 78 243 E R H X S+ 0 0 151 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.964 115.7 50.8 -51.5 -47.2 -17.4 10.3 33.4 79 244 E E H X S+ 0 0 105 -4,-2.7 4,-1.7 -5,-0.4 -2,-0.2 0.809 110.4 46.7 -62.2 -34.6 -16.8 13.8 32.2 80 245 E L H X S+ 0 0 23 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.847 107.6 58.5 -74.7 -34.5 -13.1 13.2 31.6 81 246 E A H X S+ 0 0 44 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.889 107.0 46.9 -62.9 -40.4 -13.9 10.0 29.8 82 247 E K H X S+ 0 0 94 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.938 114.8 46.9 -67.0 -46.3 -16.0 11.8 27.3 83 248 E S H X S+ 0 0 83 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.925 115.6 42.5 -66.1 -43.5 -13.3 14.4 26.7 84 249 E R H X S+ 0 0 120 -4,-3.2 4,-0.9 1,-0.2 3,-0.3 0.972 116.9 49.0 -64.3 -49.2 -10.4 12.1 26.3 85 250 E M H >X S+ 0 0 34 -4,-2.1 4,-1.0 -5,-0.3 3,-1.0 0.903 106.0 57.2 -52.6 -46.9 -12.5 9.7 24.2 86 251 E M H >< S+ 0 0 23 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.884 99.0 57.4 -59.1 -41.9 -13.7 12.6 21.9 87 252 E A H 3< S+ 0 0 65 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.821 103.2 58.3 -59.4 -27.6 -10.2 13.7 20.9 88 253 E E H X< S+ 0 0 63 -3,-1.0 3,-3.4 -4,-0.9 -1,-0.3 0.811 83.4 79.9 -70.8 -31.0 -9.7 10.1 19.7 89 254 E V G X< S+ 0 0 0 -4,-1.0 3,-2.5 -3,-0.9 -1,-0.2 0.898 81.2 67.2 -43.7 -41.2 -12.6 10.2 17.3 90 255 E P G 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.641 93.1 62.6 -59.6 -15.7 -10.4 12.1 14.8 91 256 E K G < S+ 0 0 114 -3,-3.4 2,-0.2 -4,-0.1 -2,-0.2 0.263 82.4 114.3 -92.6 12.8 -8.4 8.9 14.5 92 257 E A < - 0 0 12 -3,-2.5 187,-0.3 1,-0.1 3,-0.1 -0.533 54.2-154.6 -97.9 155.1 -11.1 6.7 13.1 93 258 E T S S- 0 0 35 185,-2.5 2,-0.3 1,-0.3 186,-0.2 0.892 80.5 -10.7 -79.2 -48.2 -11.6 5.0 9.7 94 259 E V E -I 278 0C 0 184,-1.4 184,-2.6 217,-0.2 2,-0.4 -0.899 57.9-137.1-151.6 163.5 -15.4 4.8 9.8 95 260 E V E -Ij 277 313C 0 217,-1.6 219,-3.4 -2,-0.3 2,-0.4 -0.975 13.5-152.6-137.7 121.3 -18.3 5.3 12.2 96 261 E I E +Ij 276 314C 0 180,-2.3 180,-2.9 -2,-0.4 2,-0.3 -0.783 28.3 158.2 -90.2 136.3 -21.2 2.9 12.3 97 262 E T E Ij 275 315C 4 217,-2.4 219,-1.5 -2,-0.4 223,-0.3 -0.842 360.0 360.0-141.3 174.3 -24.5 4.4 13.5 98 263 E N 0 0 17 176,-1.1 217,-0.1 -2,-0.3 177,-0.1 0.506 360.0 360.0 -63.1 360.0 -28.2 3.8 13.3 99 !* 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 0.0 100 264 B P 0 0 123 0, 0.0 2,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 163.1 13.8 24.6 46.7 101 265 B T - 0 0 119 23,-0.0 2,-0.4 2,-0.0 -69,-0.0 -0.450 360.0-159.5 -63.3 143.1 10.6 25.5 48.6 102 266 B H + 0 0 51 -2,-0.1 23,-1.9 -71,-0.0 2,-0.3 -0.985 20.9 154.3-139.4 130.6 8.6 22.4 49.7 103 267 B I E + C 0 124A 26 -2,-0.4 -71,-1.3 21,-0.2 2,-0.3 -0.985 7.8 173.0-147.4 153.4 5.0 21.8 50.7 104 268 B A E -AC 31 123A 0 19,-1.6 19,-2.1 -2,-0.3 2,-0.4 -0.979 17.0-158.3-157.8 148.9 2.5 18.9 50.8 105 269 B I E -AC 30 122A 1 -75,-2.8 -75,-2.1 -2,-0.3 2,-0.3 -0.911 15.5-153.6-132.9 107.7 -1.0 17.9 52.0 106 270 B A E -AC 29 121A 0 15,-1.9 14,-1.6 -2,-0.4 15,-1.1 -0.592 13.8-169.0 -85.9 139.1 -1.9 14.3 52.5 107 271 B L E -AC 28 119A 4 -79,-3.0 -80,-3.1 -2,-0.3 -79,-1.8 -0.974 13.3-161.4-132.4 137.1 -5.5 13.2 52.2 108 272 B K E + C 0 118A 68 10,-2.4 10,-2.5 -2,-0.4 2,-0.3 -0.962 19.6 167.8-115.5 137.1 -7.4 10.0 53.0 109 273 B Y - 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