==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 31-JUL-11 3T7Y . COMPND 2 MOLECULE: YOP PROTEINS TRANSLOCATION PROTEIN U; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDIA TRACHOMATIS; . AUTHOR A.U.SINGER,Z.WAWRZAK,T.SKARINA,P.SAIKALI,W.F.ANDERSON,A.SAVC . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 18.1 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 1.1 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 . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 2 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 1 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 1 249 A T > 0 0 92 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-129.5 5.0 12.5 -10.8 2 250 A S G > + 0 0 18 1,-0.3 3,-0.5 2,-0.2 4,-0.2 0.559 360.0 68.6 -66.2 -8.1 2.4 15.1 -11.8 3 251 A S G 3 S+ 0 0 94 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.761 96.5 55.9 -74.4 -25.5 1.4 13.0 -14.8 4 252 A Q G X S+ 0 0 61 -3,-2.3 3,-1.7 1,-0.2 4,-0.2 0.473 79.8 95.7 -81.5 -5.0 -0.0 10.5 -12.4 5 253 A I G X S+ 0 0 0 -3,-0.5 3,-2.1 1,-0.3 -1,-0.2 0.841 71.9 63.8 -63.7 -35.5 -2.3 13.1 -10.7 6 254 A K G 3 S+ 0 0 98 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.747 103.1 52.0 -58.7 -21.9 -5.3 12.3 -12.8 7 255 A H G < S+ 0 0 122 -3,-1.7 17,-0.4 -4,-0.1 -1,-0.3 0.411 83.5 120.1 -96.4 1.4 -5.2 8.8 -11.1 8 256 A A < - 0 0 10 -3,-2.1 15,-0.2 -4,-0.2 3,-0.1 -0.358 56.8-149.8 -63.3 144.7 -5.1 10.3 -7.6 9 257 A S S S- 0 0 29 13,-2.6 2,-0.3 1,-0.3 14,-0.1 0.787 77.4 -12.9 -83.1 -32.4 -7.9 9.3 -5.2 10 258 A A E -A 22 0A 1 12,-1.0 12,-3.2 45,-0.1 2,-0.4 -0.982 57.9-134.1-160.4 158.0 -7.7 12.6 -3.3 11 259 A V E -Ab 21 57A 0 45,-2.5 47,-3.0 -2,-0.3 2,-0.5 -0.989 15.6-149.4-117.6 130.8 -5.4 15.6 -2.9 12 260 A V E -Ab 20 58A 1 8,-3.5 8,-2.6 -2,-0.4 2,-0.3 -0.884 27.1-173.6 -96.5 126.3 -4.7 16.9 0.6 13 261 A S E -Ab 19 59A 1 45,-2.8 47,-1.7 -2,-0.5 6,-0.2 -0.907 30.9-165.1-127.3 147.3 -4.1 20.7 0.6 14 262 A A E >> -A 18 0A 0 4,-3.1 4,-2.7 -2,-0.3 3,-1.5 -0.993 56.7 -83.0-121.3 119.1 -3.1 23.5 2.8 15 263 A P T 34 S- 0 0 26 0, 0.0 96,-0.1 0, 0.0 4,-0.0 -0.462 94.5 -27.8 -68.8 134.7 -4.0 26.8 1.1 16 264 A K T 34 S+ 0 0 52 -2,-0.2 28,-0.1 24,-0.1 27,-0.1 -0.664 131.2 62.2-115.5 46.1 -2.2 27.8 -0.8 17 265 A D T <4 S+ 0 0 74 -3,-1.5 23,-1.5 1,-0.2 2,-0.4 0.768 97.0 35.6-102.3 -35.9 1.1 26.4 0.3 18 266 A I E < +AC 14 39A 7 -4,-2.7 -4,-3.1 21,-0.2 2,-0.4 -0.978 47.4 176.9-137.8 137.1 0.9 22.6 0.1 19 267 A A E -AC 13 38A 0 19,-1.9 19,-1.9 -2,-0.4 2,-0.4 -0.997 3.9-175.0-136.1 134.7 -0.7 19.9 -1.9 20 268 A V E -AC 12 37A 0 -8,-2.6 -8,-3.5 -2,-0.4 2,-0.4 -0.955 13.0-153.2-130.3 112.0 -0.3 16.1 -1.6 21 269 A A E -AC 11 36A 0 15,-2.7 14,-2.4 -2,-0.4 15,-0.9 -0.741 16.2-149.3 -84.3 131.1 -1.9 13.8 -4.1 22 270 A I E -AC 10 34A 2 -12,-3.2 -13,-2.6 -2,-0.4 -12,-1.0 -0.846 5.8-156.0-109.4 133.8 -2.7 10.4 -2.7 23 271 A G E + C 0 33A 1 10,-2.9 10,-2.1 -2,-0.4 2,-0.3 -0.852 13.1 178.3-106.2 146.0 -2.8 7.1 -4.6 24 272 A Y + 0 0 69 -2,-0.4 3,-0.1 -17,-0.4 6,-0.1 -0.946 14.6 167.2-151.4 124.0 -4.8 4.1 -3.5 25 273 A M >> + 0 0 82 6,-0.3 3,-2.7 -2,-0.3 4,-2.6 -0.568 3.8 172.3-138.5 67.8 -5.1 0.8 -5.2 26 274 A P T 34 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.668 74.5 69.4 -59.4 -17.4 -6.8 -1.5 -2.6 27 275 A E T 34 S+ 0 0 160 1,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.782 122.3 10.8 -66.3 -23.5 -7.1 -4.2 -5.3 28 276 A K T <4 S+ 0 0 142 -3,-2.7 2,-0.4 1,-0.3 -1,-0.1 0.750 125.5 42.5-125.2 -46.7 -3.3 -4.6 -5.2 29 277 A Y < - 0 0 104 -4,-2.6 -1,-0.3 1,-0.1 -4,-0.3 -0.913 60.9-142.5-118.4 142.7 -1.6 -2.8 -2.3 30 278 A K S S+ 0 0 197 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 0.718 82.3 50.5 -73.4 -22.3 -2.7 -2.6 1.3 31 279 A A S S- 0 0 22 -6,-0.1 -6,-0.3 1,-0.0 2,-0.1 -0.857 78.7-118.3-122.7 150.9 -1.7 1.0 1.8 32 280 A P - 0 0 2 0, 0.0 45,-2.1 0, 0.0 2,-0.3 -0.433 33.2-161.9 -73.4 161.4 -2.1 4.4 0.1 33 281 A W E -CD 23 76A 36 -10,-2.1 -10,-2.9 43,-0.3 2,-0.6 -0.822 25.4 -95.5-136.4 174.1 1.0 6.2 -1.2 34 282 A I E -Ce 22 73A 0 41,-1.7 40,-3.5 38,-0.5 41,-0.4 -0.865 29.4-176.7 -97.1 120.9 2.0 9.7 -2.2 35 283 A I E S- 0 0 2 -14,-2.4 2,-0.3 -2,-0.6 -1,-0.2 0.918 70.3 -20.7 -77.7 -50.4 1.8 10.2 -5.9 36 284 A A E +C 21 0A 0 -15,-0.9 -15,-2.7 37,-0.1 -1,-0.4 -0.981 63.8 178.7-159.3 149.5 3.2 13.7 -5.9 37 285 A M E +C 20 0A 20 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.992 11.4 140.4-153.7 153.0 3.6 16.5 -3.4 38 286 A G E -C 19 0A 8 -19,-1.9 -19,-1.9 -2,-0.3 2,-0.3 -0.981 33.9-112.2-171.9-174.2 5.0 20.0 -3.2 39 287 A V E >> S-C 18 0A 57 -2,-0.3 3,-1.5 -21,-0.2 4,-0.7 -0.850 72.0 -11.7-129.9 165.8 4.7 23.6 -2.0 40 288 A N H 3> S+ 0 0 98 -23,-1.5 4,-2.2 -2,-0.3 3,-0.2 -0.138 133.5 10.8 47.7-121.3 4.1 27.0 -3.6 41 289 A L H 3> S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.851 134.1 48.4 -58.9 -41.1 4.4 26.7 -7.4 42 290 A R H <> S+ 0 0 55 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.881 109.6 53.5 -66.7 -37.1 4.4 22.9 -7.4 43 291 A A H X S+ 0 0 0 -4,-0.7 4,-2.6 -26,-0.2 -2,-0.2 0.917 106.8 52.7 -59.7 -43.5 1.4 22.8 -5.1 44 292 A K H X S+ 0 0 117 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.875 108.6 50.2 -61.0 -40.9 -0.4 25.1 -7.5 45 293 A R H X S+ 0 0 117 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.930 110.6 48.5 -61.8 -48.9 0.3 22.7 -10.4 46 294 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.928 113.1 47.9 -60.1 -43.4 -0.9 19.7 -8.5 47 295 A I H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.904 110.8 50.9 -65.9 -41.5 -4.1 21.5 -7.5 48 296 A A H X S+ 0 0 55 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.922 111.1 48.9 -61.8 -43.3 -4.7 22.7 -11.1 49 297 A E H X S+ 0 0 58 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.936 111.6 49.1 -59.6 -47.8 -4.2 19.1 -12.4 50 298 A A H X>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 4,-0.7 0.908 110.1 50.6 -59.3 -45.2 -6.6 17.7 -9.8 51 299 A E H ><5S+ 0 0 92 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.919 108.6 52.9 -59.2 -43.8 -9.3 20.3 -10.6 52 300 A K H 3<5S+ 0 0 146 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.875 115.4 39.8 -60.7 -37.3 -9.0 19.5 -14.3 53 301 A Y H 3<5S- 0 0 96 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.359 113.0-111.2-100.2 5.5 -9.6 15.8 -13.7 54 302 A G T <<5 + 0 0 64 -3,-0.9 -3,-0.2 -4,-0.7 -4,-0.1 0.728 58.9 159.6 74.0 23.3 -12.2 16.0 -11.0 55 303 A V < - 0 0 13 -5,-2.4 -1,-0.2 -6,-0.2 -45,-0.1 -0.651 46.4-110.4 -78.7 129.7 -10.0 14.7 -8.2 56 304 A P - 0 0 22 0, 0.0 -45,-2.5 0, 0.0 2,-0.5 -0.367 27.6-153.9 -65.0 136.0 -11.4 15.7 -4.8 57 305 A I E -b 11 0A 7 97,-0.3 97,-2.8 -47,-0.2 2,-0.5 -0.953 8.0-163.3-113.2 116.3 -9.3 18.3 -2.9 58 306 A M E -bF 12 153A 7 -47,-3.0 -45,-2.8 -2,-0.5 2,-0.9 -0.862 15.8-136.4-102.3 128.2 -9.6 18.2 0.9 59 307 A R E +b 13 0A 47 93,-2.8 2,-0.3 -2,-0.5 93,-0.3 -0.748 43.1 147.3 -84.6 104.6 -8.4 21.1 3.0 60 308 A N > - 0 0 58 -47,-1.7 4,-2.5 -2,-0.9 5,-0.2 -0.813 22.3-175.5-138.6 93.6 -6.5 19.7 5.9 61 309 A V H > S+ 0 0 41 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.924 83.1 45.1 -60.6 -51.7 -3.6 21.9 7.1 62 310 A P H > S+ 0 0 82 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.896 116.3 46.8 -59.9 -41.4 -2.1 19.6 9.8 63 311 A L H > S+ 0 0 3 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.894 111.3 51.1 -69.1 -39.7 -2.3 16.5 7.6 64 312 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.919 112.3 46.0 -63.3 -45.7 -0.8 18.3 4.6 65 313 A H H X S+ 0 0 88 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.895 114.6 49.8 -61.2 -39.2 2.2 19.6 6.7 66 314 A Q H X S+ 0 0 69 -4,-2.0 4,-2.3 -5,-0.2 5,-0.4 0.919 110.5 47.0 -69.9 -46.1 2.6 16.1 8.1 67 315 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.920 115.9 48.0 -57.6 -43.0 2.5 14.3 4.8 68 316 A L H < S+ 0 0 63 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.869 114.2 45.2 -65.9 -38.4 5.0 16.9 3.5 69 317 A D H < S+ 0 0 132 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.868 129.5 19.1 -74.8 -37.4 7.3 16.6 6.6 70 318 A E H < S+ 0 0 85 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.647 106.9 75.4-113.4 -21.0 7.4 12.8 6.8 71 319 A G < - 0 0 20 -4,-2.2 2,-0.3 -5,-0.4 6,-0.1 -0.254 55.7-150.3 -92.2 178.2 6.4 11.2 3.5 72 320 A K > - 0 0 142 3,-0.2 3,-1.0 4,-0.2 -38,-0.5 -0.987 31.3 -93.5-144.3 151.0 8.1 10.7 0.2 73 321 A E B 3 S+e 34 0A 55 -2,-0.3 -38,-0.2 1,-0.2 -37,-0.1 -0.373 110.6 15.9 -62.1 142.4 6.7 10.5 -3.4 74 322 A L T 3 S+ 0 0 131 -40,-3.5 2,-0.3 1,-0.2 -1,-0.2 0.836 105.4 109.6 60.2 37.4 6.1 6.8 -4.5 75 323 A K S < S- 0 0 125 -3,-1.0 -41,-1.7 -41,-0.4 -1,-0.2 -0.990 80.3 -99.8-139.0 140.7 6.3 5.6 -0.9 76 324 A F B -D 33 0A 108 -2,-0.3 -43,-0.3 -43,-0.2 -4,-0.2 -0.308 59.2 -86.9 -59.4 148.5 3.4 4.3 1.2 77 325 A I - 0 0 16 -45,-2.1 -1,-0.1 1,-0.1 5,-0.1 -0.190 50.4 -90.0 -64.0 151.8 2.2 7.0 3.5 78 326 A P >> - 0 0 20 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.259 31.4-120.5 -57.1 145.5 3.8 7.6 7.0 79 327 A E H >> S+ 0 0 176 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.852 112.7 62.2 -56.9 -36.9 2.3 5.7 9.8 80 328 A T H 34 S+ 0 0 75 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.667 110.2 40.0 -67.1 -15.1 1.6 8.9 11.6 81 329 A T H <> S+ 0 0 0 -3,-2.0 4,-2.4 2,-0.1 5,-0.3 0.499 88.2 97.4-106.2 -7.6 -0.7 9.9 8.7 82 330 A Y H S+ 0 0 36 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.915 113.7 47.1 -67.1 -41.7 -6.3 10.6 8.9 85 333 A V H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.915 109.3 55.4 -64.3 -41.3 -5.7 9.6 5.3 86 334 A G H X S+ 0 0 22 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.860 102.2 56.0 -59.8 -38.4 -7.9 6.5 5.8 87 335 A E H X S+ 0 0 133 -4,-1.8 4,-1.2 2,-0.2 5,-0.3 0.954 110.5 45.3 -57.2 -48.5 -10.8 8.7 7.0 88 336 A I H X S+ 0 0 9 -4,-1.6 4,-2.0 1,-0.2 3,-0.4 0.949 115.7 46.1 -58.6 -51.7 -10.6 10.7 3.7 89 337 A L H X S+ 0 0 10 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.800 101.5 69.1 -61.9 -29.9 -10.3 7.5 1.7 90 338 A L H < S+ 0 0 129 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.927 114.7 22.1 -59.7 -48.9 -13.2 5.8 3.6 91 339 A Y H >< S+ 0 0 46 -4,-1.2 3,-1.4 -3,-0.4 -2,-0.2 0.929 119.1 58.6 -85.4 -48.6 -15.9 8.1 2.2 92 340 A I H 3< S+ 0 0 21 -4,-2.0 2,-0.6 1,-0.3 -3,-0.2 0.881 106.9 54.4 -42.0 -41.5 -14.2 9.3 -1.0 93 341 A T T 3< 0 0 72 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.1 -0.250 360.0 360.0 -95.5 46.5 -14.1 5.6 -1.9 94 342 A S < 0 0 99 -3,-1.4 -2,-0.2 -2,-0.6 92,-0.1 0.172 360.0 360.0-151.9 360.0 -17.8 4.9 -1.5 95 !* 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 96 249 B T > 0 0 64 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-128.9 -25.9 30.3 11.8 97 250 B S T 3 + 0 0 19 1,-0.3 3,-0.5 2,-0.2 4,-0.2 0.556 360.0 68.4 -67.0 -8.2 -22.3 29.4 12.8 98 251 B S T 3 S+ 0 0 98 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.760 96.7 55.6 -73.3 -25.9 -23.6 27.5 15.8 99 252 B Q S X S+ 0 0 61 -3,-2.2 3,-1.6 1,-0.2 4,-0.2 0.476 79.9 96.0 -82.6 -4.5 -25.1 25.0 13.3 100 253 B I G > S+ 0 0 0 -3,-0.5 3,-2.1 1,-0.3 -1,-0.2 0.835 72.1 63.7 -63.8 -36.4 -21.7 24.4 11.7 101 254 B K G 3 S+ 0 0 98 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.746 102.9 52.2 -58.2 -22.6 -20.9 21.2 13.7 102 255 B H G < S+ 0 0 124 -3,-1.6 17,-0.3 -4,-0.1 -1,-0.3 0.420 83.5 120.1 -95.2 0.6 -23.9 19.6 12.1 103 256 B A < - 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