==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 09-AUG-10 3OC8 . COMPND 2 MOLECULE: TOXIN COREGULATED PILUS BIOSYNTHESIS PROTEIN F; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR L.CRAIG,S.KOLAPPAN,A.S.W.YUEN . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 17 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 1 0 0 1 0 1 1 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 1 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 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 1 185 A M 0 0 149 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.5 59.3 5.6 -30.2 2 186 A E - 0 0 154 1,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.375 360.0-119.8 -72.8 148.6 57.5 7.5 -27.4 3 187 A I - 0 0 148 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.825 25.4-177.1-102.5 127.6 54.3 5.9 -25.9 4 188 A Y - 0 0 213 -2,-0.5 3,-0.1 3,-0.0 -2,-0.0 -0.871 16.8-159.3-116.7 95.4 51.0 7.7 -26.1 5 189 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.180 35.9 -84.6 -69.9 164.8 48.4 5.6 -24.3 6 190 A H - 0 0 185 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.570 53.7-177.1 -69.3 127.3 44.7 6.0 -24.9 7 191 A I - 0 0 123 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.0 -0.989 15.6-158.5-129.5 120.6 43.5 8.9 -22.6 8 192 A K - 0 0 127 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.897 11.9-150.3 -94.9 130.8 39.9 10.1 -22.4 9 193 A V - 0 0 103 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.915 12.8-139.5 -97.9 110.9 39.6 13.7 -21.1 10 194 A Y + 0 0 191 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.599 29.6 172.8 -73.7 126.9 36.3 14.1 -19.2 11 195 A E + 0 0 181 -2,-0.5 2,-0.3 2,-0.1 -2,-0.0 -0.928 22.3 73.9-133.0 154.0 34.7 17.4 -20.0 12 196 A G S S- 0 0 74 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.882 74.2 -62.2 141.4-166.3 31.4 19.0 -19.1 13 197 A T - 0 0 87 -2,-0.3 3,-0.1 3,-0.0 2,-0.1 -0.968 41.5-156.2-124.6 121.7 29.4 20.5 -16.2 14 198 A L - 0 0 137 -2,-0.5 10,-0.1 1,-0.2 72,-0.0 -0.180 51.1 -33.5 -88.5-170.0 28.6 18.5 -13.1 15 199 A S + 0 0 54 11,-0.2 2,-0.3 -2,-0.1 10,-0.2 -0.104 59.7 173.5 -61.0 135.4 25.7 19.2 -10.7 16 200 A R B +A 24 0A 77 8,-2.7 8,-2.7 -3,-0.1 2,-0.3 -0.982 18.0 172.1-141.3 129.7 24.5 22.8 -10.1 17 201 A L + 0 0 0 -2,-0.3 115,-2.8 6,-0.2 116,-0.2 -0.765 42.3 124.2-133.8 81.6 21.6 24.1 -8.1 18 202 A K > - 0 0 89 -2,-0.3 3,-0.9 4,-0.3 85,-0.1 -0.967 63.2 -85.4-142.0 153.7 22.2 27.8 -8.0 19 203 A P T 3 S+ 0 0 74 0, 0.0 81,-0.1 0, 0.0 3,-0.1 -0.148 103.2 29.5 -59.2 155.7 20.4 31.1 -8.9 20 204 A G T 3 S+ 0 0 60 76,-0.1 2,-0.3 1,-0.1 76,-0.0 0.481 110.5 58.6 79.3 8.9 20.7 32.5 -12.5 21 205 A G S < S- 0 0 10 -3,-0.9 -3,-0.2 75,-0.1 -1,-0.1 -0.981 89.4 -73.9-158.0 162.2 21.0 29.2 -14.4 22 206 A A - 0 0 15 -2,-0.3 2,-0.5 67,-0.1 -4,-0.3 -0.174 51.2-108.4 -48.0 144.1 19.4 25.8 -15.2 23 207 A M - 0 0 0 -6,-0.1 66,-1.8 -8,-0.1 2,-0.5 -0.718 32.6-163.2 -69.8 133.4 19.5 23.2 -12.5 24 208 A I E -AB 16 88A 19 -8,-2.7 -8,-2.7 -2,-0.5 2,-0.5 -0.990 9.3-179.2-117.1 117.0 22.0 20.5 -13.6 25 209 A A E - B 0 87A 0 62,-3.3 62,-3.0 -2,-0.5 2,-1.0 -0.955 11.0-169.2-118.5 108.4 21.5 17.3 -11.6 26 210 A V E - B 0 86A 40 -2,-0.5 2,-0.4 60,-0.2 60,-0.2 -0.849 25.8-174.7 -97.2 96.6 23.9 14.5 -12.5 27 211 A L E - B 0 85A 20 58,-3.0 58,-2.7 -2,-1.0 2,-0.5 -0.831 20.1-162.6-108.2 136.4 22.2 11.7 -10.6 28 212 A E E - B 0 84A 89 -2,-0.4 56,-0.2 56,-0.2 2,-0.2 -0.967 11.6-177.0-119.3 123.9 23.2 8.1 -10.0 29 213 A Y E - B 0 83A 42 54,-2.5 54,-2.2 -2,-0.5 2,-0.6 -0.642 32.4-103.8-105.7 165.0 20.7 5.5 -8.9 30 214 A D E > - B 0 82A 64 -2,-0.2 4,-2.8 52,-0.2 52,-0.2 -0.880 18.9-147.5 -92.4 124.9 21.2 1.8 -8.1 31 215 A V H > S+ 0 0 30 50,-2.6 4,-2.8 -2,-0.6 5,-0.2 0.824 99.4 54.6 -57.2 -39.5 20.1 -0.6 -10.8 32 216 A N H > S+ 0 0 121 49,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.918 111.3 45.7 -65.4 -40.3 19.1 -3.3 -8.2 33 217 A E H > S+ 0 0 109 2,-0.2 4,-1.7 -3,-0.2 -2,-0.2 0.923 113.5 48.4 -69.0 -44.5 16.9 -0.7 -6.5 34 218 A L H <>S+ 0 0 4 -4,-2.8 5,-2.4 1,-0.2 3,-0.4 0.964 111.3 50.1 -58.4 -48.2 15.3 0.6 -9.8 35 219 A S H ><5S+ 0 0 65 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.859 106.8 56.3 -58.2 -42.6 14.6 -3.0 -11.0 36 220 A K H 3<5S+ 0 0 157 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 105.2 50.1 -55.1 -43.2 12.9 -3.8 -7.6 37 221 A H T 3<5S- 0 0 69 -4,-1.7 85,-0.7 -3,-0.4 -1,-0.2 0.181 132.7 -89.8 -86.0 16.6 10.4 -0.8 -8.0 38 222 A G T < 5S+ 0 0 32 -3,-1.3 2,-1.2 1,-0.2 -3,-0.2 0.593 78.3 144.8 94.3 15.0 9.6 -2.0 -11.5 39 223 A Y < + 0 0 1 -5,-2.4 -1,-0.2 1,-0.2 3,-0.2 -0.668 9.6 157.3 -87.3 92.1 12.1 -0.2 -13.7 40 224 A T + 0 0 121 -2,-1.2 2,-0.8 1,-0.3 -1,-0.2 0.957 68.7 41.1 -83.2 -53.2 12.9 -2.8 -16.4 41 225 A N > - 0 0 97 3,-0.1 3,-1.2 1,-0.1 -1,-0.3 -0.910 69.9-163.4 -96.2 107.9 14.1 -0.5 -19.2 42 226 A L T 3 S+ 0 0 42 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 0.636 88.9 63.3 -63.5 -16.8 16.3 2.0 -17.5 43 227 A W T 3 S+ 0 0 85 1,-0.2 2,-1.3 -3,-0.0 -1,-0.2 0.712 84.5 78.1 -78.7 -22.8 16.0 4.0 -20.7 44 228 A D S < S+ 0 0 71 -3,-1.2 73,-0.7 2,-0.0 2,-0.3 -0.649 71.6 115.5 -96.2 77.2 12.2 4.4 -20.4 45 229 A V E -D 116 0B 13 -2,-1.3 2,-0.3 71,-0.3 71,-0.3 -0.990 43.9-159.7-147.6 153.0 12.0 7.2 -17.8 46 230 A Q E -D 115 0B 51 69,-2.1 69,-2.5 -2,-0.3 2,-0.4 -0.936 13.2-146.3-132.1 151.1 10.8 10.7 -17.5 47 231 A F E -DE 114 70B 0 23,-1.7 23,-2.8 -2,-0.3 2,-0.4 -0.941 5.3-162.9-120.8 140.2 11.8 13.3 -14.8 48 232 A K E -DE 113 69B 65 65,-2.5 65,-3.2 -2,-0.4 2,-0.6 -0.982 11.0-149.0-114.6 136.4 9.8 16.0 -13.3 49 233 A V E -DE 112 68B 0 19,-2.9 19,-1.8 -2,-0.4 2,-0.5 -0.941 18.2-160.8-104.2 120.3 11.5 18.9 -11.5 50 234 A L E -DE 111 67B 9 61,-3.2 61,-2.5 -2,-0.6 2,-0.5 -0.907 7.7-165.9-105.3 126.0 9.2 20.1 -8.6 51 235 A V E +DE 110 66B 0 15,-3.2 14,-2.7 -2,-0.5 15,-1.6 -0.964 46.0 66.7-116.2 127.2 9.6 23.6 -7.0 52 236 A G E S-D 109 0B 1 57,-2.2 57,-3.1 -2,-0.5 9,-0.1 -0.986 83.8 -43.1 165.6-154.8 7.8 24.2 -3.7 53 237 A V - 0 0 88 10,-0.3 10,-0.4 -2,-0.3 9,-0.3 -0.928 54.4-126.5-112.5 126.1 7.6 23.4 -0.0 54 238 A P - 0 0 28 0, 0.0 7,-0.3 0, 0.0 2,-0.2 -0.322 29.0 -99.0 -74.9 153.4 7.8 19.7 1.1 55 239 A H > - 0 0 86 5,-2.3 4,-2.3 1,-0.1 5,-0.1 -0.500 30.2-129.4 -70.5 136.2 5.3 18.0 3.2 56 240 A A T 4 S+ 0 0 102 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.759 103.3 33.4 -62.9 -26.0 6.5 17.9 6.8 57 241 A E T 4 S+ 0 0 170 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.865 130.1 27.8 -96.7 -42.6 5.8 14.1 7.2 58 242 A T T 4 S- 0 0 76 2,-0.2 -2,-0.2 1,-0.0 3,-0.1 0.684 89.0-132.5 -97.6 -22.1 6.5 12.6 3.7 59 243 A G < + 0 0 32 -4,-2.3 2,-0.3 1,-0.3 69,-0.2 0.381 62.3 132.2 83.9 -3.3 9.1 15.1 2.3 60 244 A V - 0 0 13 -6,-0.1 -5,-2.3 -5,-0.1 2,-1.4 -0.626 62.1-131.8 -87.4 137.2 7.1 15.3 -1.0 61 245 A I + 0 0 4 -2,-0.3 50,-0.1 -7,-0.3 -1,-0.1 -0.717 35.0 170.7 -80.8 89.4 6.3 18.6 -2.7 62 246 A Y S S+ 0 0 120 -2,-1.4 -1,-0.2 -9,-0.3 -10,-0.0 0.778 72.9 36.4 -74.0 -30.4 2.6 17.8 -3.3 63 247 A D S S- 0 0 140 -10,-0.4 -10,-0.3 -3,-0.2 -1,-0.3 -0.613 82.5-170.1-125.5 67.1 1.6 21.2 -4.4 64 248 A P - 0 0 30 0, 0.0 -12,-0.3 0, 0.0 3,-0.1 -0.252 22.1-147.9 -56.8 143.2 4.5 22.5 -6.4 65 249 A V S S+ 0 0 79 -14,-2.7 2,-0.3 1,-0.3 -13,-0.2 0.695 89.9 17.0 -79.4 -21.9 4.4 26.2 -7.4 66 250 A Y E -E 51 0B 40 -15,-1.6 -15,-3.2 2,-0.0 2,-0.3 -0.990 68.2-175.3-148.9 134.9 6.3 25.2 -10.6 67 251 A E E -E 50 0B 106 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.960 3.0-171.6-124.1 156.9 6.9 21.8 -12.3 68 252 A E E -E 49 0B 19 -19,-1.8 -19,-2.9 -2,-0.3 2,-0.4 -0.967 17.6-138.3-147.1 127.8 9.0 21.0 -15.3 69 253 A T E -E 48 0B 80 -2,-0.3 2,-0.4 -21,-0.2 -21,-0.2 -0.724 25.2-166.8 -84.2 135.6 9.3 17.8 -17.4 70 254 A V E -E 47 0B 9 -23,-2.8 -23,-1.7 -2,-0.4 19,-0.1 -0.991 20.5-148.7-131.0 131.2 12.8 16.9 -18.4 71 255 A K - 0 0 193 -2,-0.4 17,-0.3 17,-0.2 -25,-0.1 -0.893 35.9-133.5 -92.9 118.2 14.2 14.4 -20.8 72 256 A P - 0 0 12 0, 0.0 2,-0.5 0, 0.0 15,-0.2 -0.342 2.8-125.3 -74.0 157.1 17.4 13.3 -19.3 73 257 A Y B -C 86 0A 153 13,-2.5 13,-2.9 -2,-0.1 0, 0.0 -0.909 29.6-153.9 -88.0 129.7 20.8 12.9 -21.0 74 258 A Q - 0 0 55 -2,-0.5 11,-0.1 11,-0.2 -31,-0.0 -0.922 8.0-135.5-116.0 105.5 22.0 9.4 -20.3 75 259 A P - 0 0 28 0, 0.0 9,-0.2 0, 0.0 0, 0.0 -0.288 12.5-136.6 -49.4 139.8 25.7 8.6 -20.3 76 260 A S S S+ 0 0 105 1,-0.1 2,-0.4 2,-0.0 -2,-0.0 0.822 85.4 60.5 -73.7 -30.6 26.6 5.4 -22.2 77 261 A N + 0 0 116 6,-0.0 2,-0.4 0, 0.0 7,-0.1 -0.838 65.8 178.5-107.8 130.3 29.1 4.2 -19.6 78 262 A N - 0 0 58 -2,-0.4 3,-0.1 5,-0.1 5,-0.1 -0.971 33.7-104.2-131.7 147.7 28.1 3.4 -16.1 79 263 A L > - 0 0 117 -2,-0.4 3,-2.3 1,-0.1 5,-0.0 -0.259 66.2 -71.6 -55.8 152.7 29.8 2.1 -12.9 80 264 A T T 3 S+ 0 0 151 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.289 120.2 0.5 -55.8 127.6 28.8 -1.6 -12.2 81 265 A G T 3 S+ 0 0 32 1,-0.2 -50,-2.6 -3,-0.1 -49,-0.5 0.489 111.9 111.4 69.0 11.1 25.2 -1.7 -11.0 82 266 A K E < -B 30 0A 62 -3,-2.3 2,-0.4 -52,-0.2 -52,-0.2 -0.763 50.5-157.3-112.5 160.5 24.7 2.1 -11.3 83 267 A K E -B 29 0A 18 -54,-2.2 -54,-2.5 -2,-0.3 2,-0.3 -0.944 8.7-156.0-141.5 116.0 22.7 4.2 -13.7 84 268 A L E +B 28 0A 36 -2,-0.4 2,-0.4 -56,-0.2 -56,-0.2 -0.686 11.5 179.3 -89.8 135.2 23.5 7.9 -14.4 85 269 A Y E -B 27 0A 1 -58,-2.7 -58,-3.0 -2,-0.3 2,-0.7 -0.991 18.2-149.3-131.2 133.9 20.9 10.4 -15.6 86 270 A N E -BC 26 73A 35 -13,-2.9 -13,-2.5 -2,-0.4 2,-0.6 -0.915 16.6-170.6-104.8 110.6 21.7 14.0 -16.3 87 271 A V E +B 25 0A 0 -62,-3.0 -62,-3.3 -2,-0.7 2,-0.4 -0.921 10.0 171.9-110.0 114.4 18.6 16.1 -15.5 88 272 A S E -B 24 0A 44 -2,-0.6 -64,-0.2 -17,-0.3 -17,-0.2 -0.999 27.0-130.1-131.9 127.3 18.9 19.8 -16.7 89 273 A T - 0 0 8 -66,-1.8 3,-0.3 -2,-0.4 -67,-0.1 -0.275 22.9-116.4 -74.1 164.3 16.1 22.3 -16.6 90 274 A N >> + 0 0 74 1,-0.2 3,-1.8 2,-0.1 4,-1.0 -0.010 65.7 133.4 -94.0 29.0 15.3 24.5 -19.8 91 275 A D H >>> + 0 0 0 1,-0.3 5,-2.2 2,-0.2 3,-0.9 0.844 65.1 60.1 -49.6 -48.5 16.1 27.9 -18.2 92 276 A M H 345S+ 0 0 135 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.786 118.4 29.5 -49.3 -33.9 18.2 29.2 -21.1 93 277 A H H <45S+ 0 0 142 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.386 118.6 51.3-112.6 -2.1 15.2 28.8 -23.5 94 278 A N H <<5S- 0 0 35 -4,-1.0 -2,-0.1 -3,-0.9 -3,-0.1 0.301 118.6 -86.3-121.4 13.1 12.1 29.4 -21.3 95 279 A G T <5S- 0 0 53 -4,-0.8 -3,-0.2 -5,-0.2 -4,-0.1 0.664 73.9 -73.5 86.0 22.8 12.8 32.6 -19.5 96 280 A Y S > + 0 0 110 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.906 67.1 44.8 -64.0 -51.4 11.5 29.6 -15.1 98 282 A W H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.954 119.2 40.7 -58.8 -57.1 13.0 27.0 -12.8 99 283 A S H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.916 115.0 50.5 -62.2 -43.8 15.8 29.3 -11.3 100 284 A N H < S+ 0 0 101 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.920 117.9 40.8 -60.8 -40.9 13.6 32.5 -11.0 101 285 A T H >< S+ 0 0 32 -4,-2.2 3,-1.8 -5,-0.3 4,-0.4 0.970 113.8 50.6 -70.5 -56.8 10.9 30.4 -9.2 102 286 A M H >< S+ 0 0 6 -4,-2.9 3,-0.7 1,-0.3 6,-0.3 0.900 119.1 38.3 -45.1 -49.8 13.2 28.3 -7.0 103 287 A F T 3< S+ 0 0 60 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.212 92.9 85.3 -95.6 14.8 15.0 31.5 -5.8 104 288 A S T < S+ 0 0 81 -3,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.556 103.5 26.9 -82.3 -11.6 12.0 33.7 -5.5 105 289 A N X - 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