==== 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 20-APR-12 4AR0 . 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 . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 13.3 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 . 1 0.8 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 . 24 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 1 1 0 1 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 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 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 315 A M 0 0 134 0, 0.0 2,-1.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 163.2 4.0 -26.7 -20.3 2 316 A K + 0 0 176 1,-0.2 4,-0.2 2,-0.1 8,-0.1 -0.580 360.0 141.1 -79.0 88.8 2.6 -27.8 -23.6 3 317 A H S S- 0 0 86 -2,-1.7 -1,-0.2 2,-0.4 3,-0.1 0.709 94.4 -44.8 -93.4 -30.0 -1.0 -27.1 -23.0 4 318 A H S S+ 0 0 150 -3,-0.4 2,-0.7 1,-0.3 -2,-0.1 0.138 130.3 68.1-167.8 -41.9 -1.5 -25.9 -26.5 5 319 A H + 0 0 66 -4,-0.3 -2,-0.4 1,-0.1 -1,-0.3 -0.845 41.5 169.4 -98.4 112.3 1.4 -23.6 -27.1 6 320 A H S S+ 0 0 153 -2,-0.7 2,-0.5 -4,-0.2 -1,-0.1 0.350 73.6 72.3 -99.2 3.7 4.8 -25.2 -27.3 7 321 A H S S+ 0 0 138 1,-0.4 -1,-0.1 -3,-0.0 -3,-0.0 -0.991 120.2 4.4-114.3 118.4 6.2 -21.9 -28.6 8 322 A H S S- 0 0 122 -2,-0.5 -1,-0.4 1,-0.1 -3,-0.1 0.982 89.2-169.0 58.1 73.6 6.2 -19.6 -25.6 9 323 A P + 0 0 67 0, 0.0 2,-0.8 0, 0.0 -6,-0.2 0.319 48.6 109.1 -83.5 7.7 5.1 -22.6 -23.5 10 324 A M S S- 0 0 140 -8,-0.1 2,-1.3 1,-0.1 4,-0.3 -0.790 73.1-131.0 -85.7 114.3 4.2 -20.6 -20.4 11 325 A S + 0 0 16 -2,-0.8 -1,-0.1 1,-0.2 -3,-0.0 -0.546 57.9 131.0 -72.7 92.0 0.5 -20.7 -20.2 12 326 A D S > S+ 0 0 92 -2,-1.3 3,-1.5 3,-0.2 -1,-0.2 0.697 89.2 8.7 -98.0 -81.3 -0.5 -17.1 -19.6 13 327 A Y T 3 S+ 0 0 208 1,-0.3 -2,-0.1 -3,-0.2 0, 0.0 0.793 126.0 67.4 -69.1 -24.2 -3.3 -16.2 -22.1 14 328 A D T 3 S- 0 0 21 -4,-0.3 -1,-0.3 1,-0.1 -3,-0.1 0.562 120.6-110.9 -70.3 -9.3 -3.3 -19.9 -22.9 15 329 A I < - 0 0 104 -3,-1.5 2,-0.7 -5,-0.1 -3,-0.2 0.711 19.0-112.1 74.1 122.5 -4.6 -20.2 -19.3 16 330 A P - 0 0 85 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 -0.732 21.9-146.7 -76.9 113.2 -2.6 -21.7 -16.5 17 331 A T - 0 0 85 -2,-0.7 2,-0.3 -3,-0.0 -6,-0.0 -0.709 30.9-173.1 -80.7 93.3 -4.2 -25.0 -15.5 18 332 A T - 0 0 99 -2,-1.5 2,-0.5 1,-0.0 0, 0.0 -0.652 27.3-113.1 -96.9 147.9 -3.4 -24.7 -11.9 19 333 A E - 0 0 156 -2,-0.3 2,-0.6 1,-0.1 -1,-0.0 -0.674 36.1-119.4 -78.6 126.1 -3.9 -27.3 -9.3 20 334 A N - 0 0 119 -2,-0.5 -1,-0.1 1,-0.1 4,-0.0 -0.574 21.6-168.9 -75.7 116.1 -6.5 -26.2 -6.8 21 335 A L S S- 0 0 132 -2,-0.6 -1,-0.1 1,-0.1 3,-0.1 -0.083 78.9 -68.8 -88.1 34.0 -5.1 -26.0 -3.3 22 336 A Y - 0 0 150 1,-0.1 2,-1.0 2,-0.0 3,-0.2 0.971 68.1-179.4 70.2 75.7 -8.7 -25.5 -2.4 23 337 A F + 0 0 121 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.629 49.3 101.0-102.4 67.6 -9.5 -22.1 -3.9 24 338 A E S S+ 0 0 152 -2,-1.0 -1,-0.2 -3,-0.1 -2,-0.0 0.694 98.4 4.9-112.8 -61.1 -13.1 -22.0 -2.8 25 339 A G S S+ 0 0 73 -3,-0.2 2,-0.8 1,-0.1 -2,-0.1 -0.045 100.5 108.1-117.6 29.9 -13.2 -19.8 0.3 26 340 A A + 0 0 70 1,-0.1 -1,-0.1 -4,-0.1 -4,-0.0 -0.755 45.0 97.8-110.5 81.6 -9.6 -18.8 0.3 27 341 A M + 0 0 172 -2,-0.8 -1,-0.1 -4,-0.0 -2,-0.1 0.468 38.0 148.5-124.0 -82.2 -9.7 -15.1 -0.7 28 342 A G - 0 0 55 -3,-0.0 2,-0.2 2,-0.0 4,-0.1 0.024 42.1-107.5 65.0 179.1 -9.5 -12.5 2.0 29 343 A F - 0 0 128 2,-0.4 3,-0.1 1,-0.0 4,-0.0 -0.496 37.0 -91.7-123.8-165.3 -8.0 -9.1 1.9 30 344 A T S S+ 0 0 95 -2,-0.2 2,-0.2 2,-0.1 26,-0.2 0.840 108.4 16.8 -82.0 -34.4 -4.8 -7.7 3.5 31 345 A G S S- 0 0 18 24,-0.1 -2,-0.4 1,-0.1 2,-0.2 -0.587 84.7 -97.7-125.6-174.3 -6.9 -6.6 6.4 32 346 A R - 0 0 208 21,-0.4 45,-1.2 -2,-0.2 46,-0.2 -0.556 52.8 -81.3 -99.7 165.0 -10.2 -7.1 8.1 33 347 A K E -A 76 0A 110 43,-0.2 2,-0.4 -2,-0.2 -1,-0.1 -0.466 49.0-154.8 -67.0 141.6 -13.3 -4.9 7.7 34 348 A I E -A 75 0A 9 41,-2.8 41,-1.2 -2,-0.1 2,-0.4 -0.951 16.8-173.1-123.5 140.2 -13.1 -1.8 9.9 35 349 A S E + 0 0 60 -2,-0.4 2,-0.3 38,-0.2 38,-0.2 -0.965 35.1 119.7-132.4 118.0 -15.8 0.3 11.2 36 350 A L E -A 72 0A 41 36,-0.9 36,-3.3 -2,-0.4 2,-0.4 -0.970 47.9-126.1-168.1 163.2 -14.7 3.4 13.0 37 351 A D E +A 71 0A 98 -2,-0.3 2,-0.3 34,-0.2 34,-0.3 -0.993 17.5 176.2-130.1 136.4 -15.0 7.1 13.0 38 352 A F E -A 70 0A 48 32,-3.1 32,-2.6 -2,-0.4 2,-0.5 -0.834 14.3-177.1-135.3 92.6 -12.3 9.7 13.0 39 353 A Q E S- 0 0 126 -2,-0.3 30,-0.2 30,-0.3 3,-0.1 -0.853 70.1 -2.1-100.1 130.5 -13.7 13.1 12.7 40 354 A D E S+ 0 0 107 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.785 95.6 144.8 63.5 33.5 -11.4 16.1 12.5 41 355 A V E -A 68 0A 37 27,-1.3 27,-2.8 -3,-0.5 -1,-0.2 -0.812 57.4-106.2-103.6 137.8 -8.4 13.8 12.8 42 356 A E E >> -A 67 0A 81 -2,-0.4 4,-1.5 25,-0.3 3,-0.7 -0.443 21.9-133.1 -62.0 136.8 -5.2 14.5 11.0 43 357 A I H 3> S+ 0 0 3 23,-2.4 4,-2.0 1,-0.3 5,-0.2 0.843 103.1 66.5 -61.7 -33.7 -4.7 12.1 8.1 44 358 A R H 3> S+ 0 0 76 22,-0.6 4,-1.1 1,-0.2 -1,-0.3 0.898 104.0 43.6 -53.6 -47.2 -1.1 11.5 9.2 45 359 A T H <> S+ 0 0 58 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.859 107.1 61.8 -70.0 -34.0 -2.4 9.8 12.3 46 360 A I H X S+ 0 0 3 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.919 101.4 51.2 -60.3 -46.2 -5.0 7.9 10.4 47 361 A L H X S+ 0 0 2 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.864 108.6 52.2 -58.6 -36.8 -2.4 6.1 8.3 48 362 A Q H X S+ 0 0 67 -4,-1.1 4,-2.1 -5,-0.2 -1,-0.2 0.887 106.9 53.4 -66.3 -38.1 -0.6 5.1 11.5 49 363 A I H X S+ 0 0 36 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.887 103.3 56.3 -65.7 -39.1 -3.9 3.7 12.8 50 364 A L H <>S+ 0 0 8 -4,-2.1 5,-0.9 1,-0.2 3,-0.5 0.909 109.1 47.3 -57.9 -41.1 -4.3 1.5 9.7 51 365 A A H >X5S+ 0 0 12 -4,-1.6 3,-1.0 1,-0.2 4,-1.0 0.910 109.5 52.9 -65.4 -40.8 -0.9 0.0 10.4 52 366 A K H 3<5S+ 0 0 159 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.629 94.8 70.5 -71.6 -13.8 -1.9 -0.5 14.1 53 367 A E T 3<5S- 0 0 89 -4,-1.0 -21,-0.4 -3,-0.5 -1,-0.3 0.061 134.8 -88.5 -87.7 25.2 -5.0 -2.3 12.8 54 368 A S T <45S+ 0 0 107 -3,-1.0 2,-0.9 2,-0.2 -2,-0.2 0.750 87.5 143.8 69.0 33.9 -2.6 -5.1 11.8 55 369 A G << - 0 0 0 -4,-1.0 3,-0.2 -5,-0.9 -1,-0.1 -0.543 67.7 -89.6-104.9 65.0 -2.1 -3.3 8.5 56 370 A M - 0 0 57 -2,-0.9 2,-0.7 1,-0.2 -1,-0.3 -0.133 66.4 -58.7 62.8-162.8 1.6 -4.0 7.9 57 371 A N E -b 98 0B 79 40,-3.1 42,-2.3 -3,-0.1 2,-0.6 -0.875 64.5-177.7-114.0 92.5 4.1 -1.5 9.3 58 372 A I E -b 99 0B 0 -2,-0.7 2,-0.6 40,-0.2 42,-0.2 -0.838 11.5-161.8 -96.0 126.0 3.1 1.7 7.6 59 373 A V E -b 100 0B 59 40,-3.2 42,-2.4 -2,-0.6 2,-0.4 -0.939 11.4-146.3-107.6 111.5 5.2 4.7 8.3 60 374 A A E -b 101 0B 9 -2,-0.6 42,-0.2 40,-0.2 40,-0.0 -0.684 23.5-121.0 -77.4 127.5 3.5 7.9 7.5 61 375 A S > - 0 0 16 40,-3.1 3,-2.0 -2,-0.4 -1,-0.1 -0.288 17.5-115.3 -67.5 155.6 6.0 10.5 6.2 62 376 A D T 3 S+ 0 0 117 1,-0.3 -1,-0.1 3,-0.0 -18,-0.1 0.781 115.7 61.4 -61.0 -27.5 6.4 13.8 8.1 63 377 A S T 3 S+ 0 0 38 40,-0.1 2,-1.2 2,-0.1 -1,-0.3 0.414 75.3 104.0 -82.6 -0.6 5.1 15.6 5.0 64 378 A V < + 0 0 0 -3,-2.0 2,-0.3 37,-0.2 -20,-0.2 -0.737 52.8 155.1 -84.5 97.5 1.7 13.8 5.2 65 379 A N + 0 0 84 -2,-1.2 2,-0.2 -22,-0.1 -2,-0.1 -0.853 9.0 86.9-125.1 162.0 -0.4 16.5 6.5 66 380 A G - 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