==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 20-APR-12 4AQZ . COMPND 2 MOLECULE: TYPE IV PILUS BIOGENESIS AND COMPETENCE PROTEIN P . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR M.M.PHELAN,J.L.BERRY,J.P.DERRICK,L.Y.LIAN . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 70.3 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 . 49 35.5 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 1 0.7 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 . 40 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.4 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+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 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 . 0 1 0 1 0 2 2 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 1 192 A M 0 0 226 0, 0.0 2,-0.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 109.0 -18.5 63.5 -19.1 2 193 A G - 0 0 56 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.900 360.0 -94.4 154.4-177.6 -19.3 61.1 -21.9 3 194 A S S S- 0 0 124 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.870 93.0 -32.3 -94.5 -82.9 -21.9 60.1 -24.3 4 195 A S S S- 0 0 80 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.575 78.5-155.7-116.5 -14.7 -24.1 57.2 -23.1 5 196 A H + 0 0 126 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 -0.238 61.8 97.6 63.7-164.0 -21.4 55.3 -21.0 6 197 A H + 0 0 128 1,-0.1 -1,-0.1 3,-0.1 4,-0.0 0.758 47.0 135.4 53.0 34.0 -21.8 51.5 -20.4 7 198 A H S S- 0 0 189 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.817 91.9 -5.2 -80.2 -34.6 -19.4 51.0 -23.2 8 199 A H S S+ 0 0 189 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.236 129.4 74.0-139.0 4.9 -17.4 48.3 -21.3 9 200 A H + 0 0 137 1,-0.2 -1,-0.1 2,-0.1 -3,-0.1 -0.888 51.9 177.7-127.0 96.0 -19.2 48.6 -18.0 10 201 A H - 0 0 186 -2,-0.5 -1,-0.2 -3,-0.1 -3,-0.0 0.974 53.0-100.8 -64.7 -54.8 -22.7 47.0 -18.1 11 202 A G + 0 0 39 1,-0.1 2,-0.8 -5,-0.0 -2,-0.1 0.592 53.6 165.4 133.4 44.3 -23.5 47.6 -14.5 12 203 A L - 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.795 20.5-164.1 -85.8 110.7 -23.1 44.6 -12.3 13 204 A V - 0 0 122 -2,-0.8 2,-0.1 2,-0.0 0, 0.0 -0.890 4.3-150.0-103.4 115.8 -23.1 45.9 -8.8 14 205 A P - 0 0 108 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.391 8.6-166.1 -75.9 163.0 -21.8 43.6 -6.1 15 206 A R - 0 0 245 1,-0.5 2,-0.3 -2,-0.1 -2,-0.0 -0.033 59.6 -47.6-143.7 34.8 -23.1 43.8 -2.5 16 207 A G S S- 0 0 67 2,-0.0 -1,-0.5 0, 0.0 2,-0.3 -0.847 70.3 -70.6 128.6-166.8 -20.7 41.9 -0.4 17 208 A S - 0 0 89 -2,-0.3 3,-0.0 -3,-0.1 0, 0.0 -0.778 7.7-157.4-126.6 164.9 -19.0 38.6 -0.5 18 209 A H > + 0 0 178 -2,-0.3 2,-0.7 3,-0.0 3,-0.7 0.242 67.3 110.4-115.5 0.5 -19.8 34.9 -0.2 19 210 A M T 3 + 0 0 167 1,-0.2 -2,-0.1 3,-0.0 3,-0.1 -0.729 39.8 85.7 -89.1 114.4 -16.2 34.1 0.7 20 211 A A T 3 + 0 0 88 -2,-0.7 -1,-0.2 1,-0.1 -2,-0.0 0.118 53.4 123.4-177.1 -27.8 -15.9 33.1 4.3 21 212 A S < - 0 0 98 -3,-0.7 2,-1.0 1,-0.1 -1,-0.1 -0.284 55.6-141.7 -55.0 129.1 -16.7 29.4 4.0 22 213 A M - 0 0 175 2,-0.1 2,-1.2 -3,-0.1 -1,-0.1 -0.846 9.9-156.6-100.1 95.9 -13.9 27.2 5.3 23 214 A T + 0 0 147 -2,-1.0 2,-0.2 2,-0.0 -2,-0.0 -0.661 60.9 63.3 -74.3 97.1 -13.6 24.3 3.0 24 215 A G + 0 0 67 -2,-1.2 3,-0.1 0, 0.0 -2,-0.1 -0.665 33.0 161.9 157.0 152.4 -12.0 21.8 5.3 25 216 A G S S+ 0 0 79 1,-0.7 2,-0.1 -2,-0.2 3,-0.0 0.259 71.5 42.5-152.3 -56.7 -12.6 19.9 8.5 26 217 A Q S S- 0 0 178 1,-0.1 -1,-0.7 2,-0.1 0, 0.0 -0.406 81.2-115.9 -93.7 175.1 -10.2 17.0 8.7 27 218 A Q - 0 0 187 2,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.988 58.6 -92.1 -76.0 -62.7 -6.5 17.0 7.8 28 219 A M S S- 0 0 165 1,-0.4 2,-0.2 -3,-0.0 -2,-0.1 -0.053 77.1 -36.2-179.1 -55.5 -6.6 14.6 4.8 29 220 A G - 0 0 37 3,-0.1 -1,-0.4 1,-0.1 -2,-0.2 -0.675 50.2-105.6-158.0-148.0 -5.9 11.1 6.0 30 221 A R S S+ 0 0 228 -2,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.623 111.7 21.0-130.2 -46.1 -4.0 9.0 8.4 31 222 A G S S+ 0 0 31 2,-0.0 2,-1.4 5,-0.0 3,-0.2 -0.254 87.2 147.6-117.7 38.9 -1.2 7.3 6.5 32 223 A S + 0 0 38 1,-0.1 -3,-0.1 21,-0.1 3,-0.1 -0.664 28.5 92.4 -86.0 86.1 -1.4 9.8 3.8 33 224 A K S S- 0 0 186 -2,-1.4 2,-0.3 1,-0.3 -1,-0.1 0.242 91.1 -48.7-128.2 -79.2 2.1 10.2 2.3 34 225 A Q S S- 0 0 79 -3,-0.2 -1,-0.3 18,-0.0 21,-0.1 -0.887 81.6 -43.1-155.2 176.2 2.7 8.0 -0.6 35 226 A T + 0 0 0 -2,-0.3 2,-0.3 19,-0.3 18,-0.2 -0.176 69.1 148.9 -56.0 126.5 2.4 4.3 -1.5 36 227 A N E -A 52 0A 57 16,-2.3 16,-3.4 -5,-0.1 2,-0.3 -0.938 30.2-141.0-153.0 168.2 3.5 2.0 1.3 37 228 A I E -A 51 0A 1 -2,-0.3 2,-0.3 14,-0.2 14,-0.3 -0.886 8.9-167.3-134.3 165.5 2.8 -1.5 2.8 38 229 A D E -A 50 0A 70 12,-2.5 12,-2.0 -2,-0.3 2,-0.4 -0.973 9.0-148.2-149.9 156.4 2.6 -3.1 6.2 39 230 A F E +A 49 0A 26 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.999 28.2 145.0-133.9 134.6 2.5 -6.7 7.7 40 231 A R E -A 48 0A 136 8,-2.6 8,-3.5 -2,-0.4 2,-0.4 -0.915 38.5-116.9-152.3 171.6 0.8 -7.9 10.8 41 232 A K E -A 47 0A 76 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.918 26.7-176.2-119.0 148.6 -1.1 -10.9 12.1 42 233 A D E > -A 46 0A 91 4,-1.0 2,-1.1 -2,-0.4 4,-1.0 -0.994 55.2 -13.0-144.7 143.2 -4.7 -11.0 13.2 43 234 A G T 4 S- 0 0 79 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.526 125.2 -12.8 74.0 -98.8 -6.9 -13.6 14.7 44 235 A K T 4 S- 0 0 162 -2,-1.1 -1,-0.1 91,-0.0 3,-0.1 -0.851 122.0 -38.9-146.1 98.6 -5.0 -16.8 14.4 45 236 A N T 4 S+ 0 0 74 -2,-0.3 2,-0.4 1,-0.2 -2,-0.1 0.621 87.2 147.3 63.2 22.7 -1.9 -17.0 12.1 46 237 A A E < -A 42 0A 1 -4,-1.0 -4,-1.0 47,-0.2 2,-0.7 -0.688 44.8-136.5 -89.1 137.4 -3.4 -14.9 9.4 47 238 A G E -AB 41 133A 0 86,-3.1 86,-3.2 -2,-0.4 2,-0.6 -0.857 20.7-165.8 -96.6 113.1 -1.0 -12.7 7.5 48 239 A I E -AB 40 132A 10 -8,-3.5 -8,-2.6 -2,-0.7 2,-0.6 -0.896 5.5-168.2-106.4 121.4 -2.3 -9.3 7.0 49 240 A I E -AB 39 131A 0 82,-3.0 82,-3.0 -2,-0.6 2,-0.4 -0.941 8.5-157.5-105.7 117.3 -0.7 -7.0 4.5 50 241 A E E -AB 38 130A 63 -12,-2.0 -12,-2.5 -2,-0.6 2,-0.4 -0.771 8.2-163.7 -94.9 146.0 -1.8 -3.5 4.8 51 242 A L E -AB 37 129A 4 78,-3.0 78,-3.3 -2,-0.4 2,-0.6 -0.996 12.7-165.7-134.4 128.9 -1.4 -1.4 1.7 52 243 A A E +AB 36 128A 6 -16,-3.4 -16,-2.3 -2,-0.4 2,-0.8 -0.921 11.2 175.5-118.4 101.8 -1.5 2.4 1.5 53 244 A A > - 0 0 0 74,-3.7 3,-1.6 -2,-0.6 2,-0.7 -0.818 16.3-158.3-109.4 91.5 -1.9 3.5 -2.1 54 245 A L T 3 S+ 0 0 34 -2,-0.8 -19,-0.3 1,-0.3 73,-0.1 -0.575 78.5 19.7 -77.9 111.4 -2.2 7.2 -2.0 55 246 A G T 3 S+ 0 0 78 -2,-0.7 2,-0.6 71,-0.3 -1,-0.3 0.524 94.6 112.5 107.9 9.2 -3.9 8.4 -5.1 56 247 A F < + 0 0 25 -3,-1.6 2,-0.7 70,-0.1 -1,-0.2 -0.931 37.2 175.7-115.3 107.7 -5.5 5.2 -6.1 57 248 A A + 0 0 84 -2,-0.6 2,-0.3 69,-0.1 -3,-0.0 -0.864 54.4 39.0-115.1 95.2 -9.2 5.2 -5.9 58 249 A G S S- 0 0 36 -2,-0.7 69,-0.3 15,-0.0 -2,-0.1 -0.960 95.8 -52.6 165.6-150.2 -10.5 2.0 -7.2 59 250 A Q - 0 0 114 -2,-0.3 15,-0.2 67,-0.1 -2,-0.1 -0.959 44.3-133.0-124.5 136.2 -9.6 -1.6 -7.0 60 251 A P - 0 0 15 0, 0.0 2,-0.9 0, 0.0 13,-0.2 -0.211 30.8 -98.8 -74.3 172.4 -6.3 -3.3 -7.9 61 252 A D E -D 72 0B 91 11,-3.2 11,-2.2 2,-0.0 2,-0.6 -0.861 42.9-168.3 -91.9 105.6 -5.7 -6.3 -9.9 62 253 A I E -D 71 0B 40 -2,-0.9 2,-0.6 9,-0.2 9,-0.3 -0.897 6.8-165.2-103.4 124.1 -5.3 -9.1 -7.5 63 254 A S E -D 70 0B 43 7,-3.1 7,-2.2 -2,-0.6 2,-0.7 -0.944 8.8-153.3-106.3 120.2 -4.1 -12.4 -8.8 64 255 A Q E +D 69 0B 126 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.859 27.3 155.0-100.1 109.4 -4.5 -15.2 -6.4 65 256 A Q - 0 0 100 3,-0.9 48,-0.0 -2,-0.7 -2,-0.0 -0.878 49.6-124.2-124.4 162.5 -2.0 -18.0 -6.9 66 257 A H S S+ 0 0 128 -2,-0.3 47,-0.1 1,-0.2 3,-0.1 0.859 113.0 51.1 -73.6 -33.3 -0.8 -20.6 -4.4 67 258 A D S S- 0 0 105 1,-0.3 46,-2.0 47,-0.1 2,-0.3 0.888 129.2 -31.7 -70.8 -42.9 2.7 -19.6 -5.0 68 259 A H E - E 0 112B 44 44,-0.3 -3,-0.9 27,-0.1 2,-0.4 -0.976 56.0-108.2-169.4 167.5 2.1 -15.9 -4.5 69 260 A I E -DE 64 111B 0 42,-2.9 42,-2.4 -2,-0.3 2,-0.5 -0.825 25.4-160.0-106.2 139.5 -0.4 -13.0 -4.8 70 261 A I E -DE 63 110B 19 -7,-2.2 -7,-3.1 -2,-0.4 2,-0.5 -0.977 8.0-176.0-123.0 114.6 0.1 -10.4 -7.4 71 262 A V E -DE 62 109B 0 38,-2.3 38,-2.9 -2,-0.5 2,-0.5 -0.930 4.8-166.9-107.8 134.1 -1.6 -7.1 -7.0 72 263 A T E -DE 61 108B 17 -11,-2.2 -11,-3.2 -2,-0.5 2,-1.0 -0.989 10.0-157.7-122.5 123.8 -1.3 -4.6 -9.7 73 264 A L E > - E 0 107B 0 34,-3.1 3,-1.5 -2,-0.5 34,-1.2 -0.865 24.5-140.2-100.2 93.7 -2.3 -1.1 -9.1 74 265 A K T 3 S+ 0 0 123 -2,-1.0 32,-0.1 1,-0.3 3,-0.1 -0.425 79.9 4.1 -63.1 126.9 -2.9 0.1 -12.5 75 266 A N T 3 S+ 0 0 139 -2,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.775 99.0 119.4 69.8 32.5 -1.8 3.6 -13.2 76 267 A H < - 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