==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, PROTEIN TRANSPORT 18-JAN-08 3BZS . COMPND 2 MOLECULE: ESCU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.ZARIVACH,W.DENG,M.VUCKOVIC,H.B.FELISE,H.V.NGUYEN,S.I.MILLE . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 17.0 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 . 1 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 . 4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 248 A S > 0 0 101 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 110.7 -8.3 -7.0 -4.6 2 249 A L H > + 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.947 360.0 44.9 -61.0 -54.6 -9.3 -3.5 -4.2 3 250 A A H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.908 113.1 51.8 -57.2 -43.3 -5.8 -2.2 -3.5 4 251 A N H > S+ 0 0 100 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.912 109.2 50.2 -61.0 -40.8 -4.4 -4.2 -6.4 5 252 A N H X S+ 0 0 33 -4,-2.5 4,-0.9 2,-0.2 3,-0.3 0.932 111.5 48.0 -63.0 -43.2 -6.9 -2.8 -8.8 6 253 A I H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.951 110.1 52.2 -61.2 -48.9 -6.2 0.8 -7.7 7 254 A K H 3< S+ 0 0 110 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.760 112.9 44.5 -62.6 -26.2 -2.4 0.2 -8.0 8 255 A K H 3< S+ 0 0 100 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.560 88.3 119.5 -93.0 -7.5 -2.8 -1.1 -11.6 9 256 A S << - 0 0 9 -3,-1.2 15,-0.2 -4,-0.9 3,-0.1 -0.256 55.5-151.8 -62.6 146.5 -5.2 1.6 -12.7 10 257 A T S S- 0 0 25 13,-2.5 2,-0.3 1,-0.4 14,-0.2 0.858 79.8 -13.9 -79.6 -42.7 -4.2 3.9 -15.5 11 258 A V E -A 23 0A 0 12,-1.6 12,-2.7 45,-0.1 2,-0.4 -0.967 59.3-144.0-159.2 149.3 -6.3 6.8 -14.2 12 259 A I E -Ab 22 58A 0 45,-2.1 47,-2.7 -2,-0.3 2,-0.5 -0.977 13.9-155.4-117.8 131.5 -9.0 7.2 -11.6 13 260 A V E -Ab 21 59A 0 8,-2.5 8,-2.4 -2,-0.4 2,-0.4 -0.921 20.1-169.4-109.7 132.3 -11.8 9.7 -12.2 14 261 A K E -Ab 20 60A 42 45,-2.6 47,-2.2 -2,-0.5 6,-0.2 -0.915 38.5-153.5-127.5 152.6 -13.7 11.1 -9.3 15 262 A D E >> -A 19 0A 13 4,-2.4 3,-2.6 -2,-0.4 4,-2.2 -0.998 65.1 -96.3-105.5 110.2 -16.6 13.1 -8.0 16 263 A P T 34 S- 0 0 40 0, 0.0 29,-0.1 0, 0.0 4,-0.1 -0.019 93.6 -16.1 -48.0 124.8 -14.9 14.3 -4.8 17 264 A T T 34 S+ 0 0 101 1,-0.1 28,-0.3 27,-0.1 27,-0.1 0.308 134.6 66.2 69.6 -0.2 -15.7 12.2 -1.8 18 265 A H T <4 S+ 0 0 53 -3,-2.6 23,-2.0 1,-0.4 2,-0.3 0.801 100.6 11.8-122.0 -52.7 -18.7 10.7 -3.7 19 266 A I E < -AC 15 40A 8 -4,-2.2 -4,-2.4 21,-0.2 2,-0.4 -0.997 51.7-174.6-138.0 140.2 -17.8 8.5 -6.7 20 267 A A E -AC 14 39A 0 19,-2.2 19,-1.6 -2,-0.3 2,-0.4 -0.997 3.3-168.8-137.2 134.1 -14.5 7.0 -8.0 21 268 A I E -AC 13 38A 0 -8,-2.4 -8,-2.5 -2,-0.4 2,-0.6 -0.995 11.2-150.5-121.2 124.2 -14.0 5.0 -11.3 22 269 A C E -AC 12 37A 0 15,-3.0 14,-2.6 -2,-0.4 15,-1.0 -0.875 14.9-165.0-100.1 120.2 -10.8 3.1 -11.9 23 270 A L E -AC 11 35A 1 -12,-2.7 -13,-2.5 -2,-0.6 -12,-1.6 -0.823 4.2-166.3-106.5 141.0 -9.9 2.9 -15.6 24 271 A Y E + C 0 34A 24 10,-2.4 10,-2.8 -2,-0.4 2,-0.3 -0.993 12.5 165.7-130.4 127.5 -7.3 0.5 -17.1 25 272 A Y + 0 0 86 -2,-0.4 2,-0.3 8,-0.2 -2,-0.0 -0.971 1.2 166.6-142.8 129.0 -5.8 0.7 -20.6 26 273 A K >> - 0 0 111 -2,-0.3 3,-2.3 4,-0.2 4,-2.2 -0.943 41.0-112.5-143.6 123.6 -2.8 -1.2 -21.9 27 274 A L T 34 S+ 0 0 146 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.258 104.0 16.7 -55.8 127.6 -1.9 -1.4 -25.5 28 275 A G T 34 S+ 0 0 86 2,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.159 125.2 57.0 95.6 -21.1 -2.3 -5.0 -26.7 29 276 A E T <4 S+ 0 0 86 -3,-2.3 -2,-0.2 1,-0.2 3,-0.1 0.750 105.6 39.9-107.9 -44.9 -4.3 -6.1 -23.7 30 277 A T < - 0 0 5 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 -0.893 56.1-168.4-115.8 105.3 -7.4 -3.9 -23.6 31 278 A P S S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 0.857 86.8 19.1 -59.2 -31.4 -9.0 -3.0 -27.1 32 279 A L S S- 0 0 59 -3,-0.1 -6,-0.1 -8,-0.1 -8,-0.1 -0.941 106.4 -82.2-127.5 155.0 -11.0 -0.4 -25.2 33 280 A P - 0 0 18 0, 0.0 45,-2.4 0, 0.0 2,-0.4 -0.341 50.7-142.7 -53.9 140.0 -10.4 1.3 -21.8 34 281 A L E -CD 24 77A 34 -10,-2.8 -10,-2.4 43,-0.2 2,-0.7 -0.898 9.3-135.4-115.5 132.1 -11.8 -1.0 -19.1 35 282 A V E +C 23 0A 0 41,-2.5 40,-2.9 -2,-0.4 41,-0.3 -0.797 30.2 171.6 -82.6 114.5 -13.5 -0.1 -15.8 36 283 A I E + 0 0 18 -14,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.597 61.2 9.6-101.6 -15.8 -11.8 -2.3 -13.3 37 284 A E E -C 22 0A 2 -15,-1.0 -15,-3.0 -32,-0.1 -1,-0.3 -0.964 60.8-178.0-161.5 147.4 -13.2 -0.9 -10.1 38 285 A T E +C 21 0A 20 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.952 4.4 176.8-142.8 159.9 -15.9 1.5 -9.0 39 286 A G E -C 20 0A 2 -19,-1.6 -19,-2.2 -2,-0.3 2,-0.3 -0.958 14.1-163.9-165.0 151.2 -17.3 2.9 -5.8 40 287 A K E > -C 19 0A 76 -2,-0.3 3,-1.4 -21,-0.2 4,-0.3 -0.943 67.7 -11.1-128.0 154.7 -19.7 5.3 -4.2 41 288 A D T >> S+ 0 0 85 -23,-2.0 4,-2.3 -2,-0.3 3,-0.5 -0.327 135.9 3.6 59.8-130.2 -19.8 6.7 -0.7 42 289 A A H 3> S+ 0 0 74 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.840 135.3 52.2 -58.6 -38.6 -17.4 4.9 1.6 43 290 A K H <> S+ 0 0 83 -3,-1.4 4,-2.4 2,-0.2 -1,-0.3 0.889 108.1 51.7 -68.9 -34.6 -16.0 2.7 -1.1 44 291 A A H <> S+ 0 0 0 -3,-0.5 4,-2.6 -26,-0.3 5,-0.2 0.941 109.4 50.3 -60.4 -48.0 -15.3 5.8 -3.3 45 292 A L H X S+ 0 0 63 -4,-2.3 4,-2.5 -28,-0.3 -2,-0.2 0.900 109.9 50.9 -55.9 -40.7 -13.5 7.4 -0.3 46 293 A Q H X S+ 0 0 101 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.912 110.8 48.1 -64.9 -44.9 -11.4 4.2 0.0 47 294 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.919 114.2 45.8 -59.6 -49.1 -10.5 4.2 -3.7 48 295 A I H X S+ 0 0 10 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.936 113.2 49.6 -64.6 -40.8 -9.5 7.8 -3.6 49 296 A K H X S+ 0 0 123 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.880 113.0 46.8 -64.5 -42.1 -7.5 7.5 -0.4 50 297 A L H X S+ 0 0 25 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.896 111.3 51.6 -64.8 -43.0 -5.6 4.4 -1.8 51 298 A A H X>S+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.2 4,-0.7 0.910 111.9 47.3 -60.2 -43.9 -5.0 6.2 -5.1 52 299 A E H ><5S+ 0 0 126 -4,-2.7 3,-0.8 2,-0.2 -2,-0.2 0.933 111.2 50.7 -62.7 -44.5 -3.5 9.2 -3.1 53 300 A L H 3<5S+ 0 0 127 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.872 118.8 37.7 -59.9 -38.2 -1.4 6.9 -0.9 54 301 A Y H 3<5S- 0 0 113 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.378 109.3-120.5-100.8 9.1 0.0 5.2 -4.0 55 302 A D T <<5 + 0 0 148 -3,-0.8 -3,-0.2 -4,-0.7 -4,-0.1 0.869 51.6 162.8 55.3 42.7 0.2 8.3 -6.2 56 303 A I < - 0 0 22 -5,-2.4 -1,-0.2 -6,-0.2 -46,-0.1 -0.727 51.1 -93.6 -84.8 137.3 -2.1 6.9 -8.9 57 304 A P - 0 0 48 0, 0.0 -45,-2.1 0, 0.0 2,-0.4 -0.338 46.0-172.6 -60.7 131.7 -3.3 9.6 -11.2 58 305 A V E -b 12 0A 44 -47,-0.2 2,-0.4 -7,-0.0 -45,-0.2 -0.994 4.1-168.8-126.0 129.4 -6.7 11.0 -10.1 59 306 A I E -b 13 0A 30 -47,-2.7 -45,-2.6 -2,-0.4 2,-0.6 -0.970 19.3-134.5-121.2 131.5 -8.7 13.5 -12.1 60 307 A E E +b 14 0A 131 -2,-0.4 2,-0.2 -47,-0.2 -45,-0.2 -0.774 43.3 145.9 -83.3 116.5 -11.7 15.4 -10.8 61 308 A D > - 0 0 55 -47,-2.2 4,-2.7 -2,-0.6 5,-0.2 -0.740 23.1-173.7-153.7 92.5 -14.5 15.3 -13.5 62 309 A I H > S+ 0 0 50 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.929 81.1 44.9 -64.4 -49.1 -17.8 15.1 -11.8 63 310 A P H > S+ 0 0 95 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.907 115.7 47.9 -63.7 -36.8 -20.1 14.6 -14.9 64 311 A L H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.915 112.7 48.2 -67.2 -45.0 -17.8 11.9 -16.3 65 312 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 -51,-0.2 -1,-0.2 0.931 114.3 46.5 -61.2 -43.7 -17.5 10.1 -13.0 66 313 A R H X S+ 0 0 130 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.889 114.2 47.2 -64.8 -42.2 -21.2 10.1 -12.5 67 314 A S H X S+ 0 0 44 -4,-2.3 4,-1.9 -5,-0.2 5,-0.2 0.908 112.6 48.0 -68.5 -43.3 -22.0 9.0 -16.0 68 315 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.927 110.7 53.7 -60.0 -42.5 -19.5 6.2 -16.0 69 316 A Y H < S+ 0 0 82 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.928 112.5 42.6 -59.2 -44.0 -20.9 5.1 -12.6 70 317 A K H < S+ 0 0 174 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.835 129.1 25.6 -68.0 -34.9 -24.4 4.9 -13.9 71 318 A N H < S+ 0 0 87 -4,-1.9 2,-0.6 1,-0.2 -2,-0.2 0.737 110.6 56.1-110.4 -28.1 -23.5 3.2 -17.2 72 319 A I S < S- 0 0 2 -4,-2.9 -1,-0.2 -5,-0.2 3,-0.1 -0.935 70.2-154.0-118.4 107.9 -20.3 1.2 -17.1 73 320 A H > - 0 0 112 -2,-0.6 3,-2.2 1,-0.2 -38,-0.3 -0.331 37.1 -76.5 -78.4 159.3 -20.2 -1.5 -14.5 74 321 A K T 3 S+ 0 0 109 1,-0.3 -38,-0.2 -5,-0.1 -1,-0.2 -0.341 122.2 25.5 -49.5 126.4 -17.1 -2.9 -12.9 75 322 A G T 3 S+ 0 0 54 -40,-2.9 2,-0.3 1,-0.3 -1,-0.3 0.404 99.5 114.1 97.9 -1.1 -15.5 -5.3 -15.4 76 323 A Q < - 0 0 86 -3,-2.2 -41,-2.5 -41,-0.3 -1,-0.3 -0.785 65.5-118.4-108.6 148.7 -16.9 -3.7 -18.5 77 324 A Y B -D 34 0A 100 -2,-0.3 -43,-0.2 -43,-0.2 -4,-0.1 -0.492 41.6-101.5 -69.3 147.2 -15.4 -1.8 -21.4 78 325 A I - 0 0 3 -45,-2.4 2,-0.2 -2,-0.2 -1,-0.1 -0.312 38.5-126.0 -62.9 157.2 -16.4 1.8 -21.9 79 326 A T > - 0 0 71 -3,-0.1 3,-2.5 -47,-0.0 4,-0.5 -0.547 32.4 -84.8-106.5 171.3 -19.0 2.4 -24.6 80 327 A E G > S+ 0 0 147 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.768 120.7 59.3 -51.2 -42.3 -18.9 4.8 -27.5 81 328 A D G 3 S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.619 110.1 47.4 -63.3 -15.5 -20.1 8.0 -25.8 82 329 A F G <> S+ 0 0 13 -3,-2.5 4,-2.5 2,-0.1 5,-0.3 0.520 84.4 93.2 -99.7 -8.0 -17.1 7.7 -23.5 83 330 A F H <> S+ 0 0 80 -3,-1.4 4,-2.4 -4,-0.5 5,-0.2 0.923 90.7 38.1 -56.3 -52.1 -14.4 7.0 -26.0 84 331 A E H > S+ 0 0 134 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.949 117.3 46.9 -68.6 -51.0 -13.2 10.6 -26.5 85 332 A P H > S+ 0 0 37 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.910 115.4 47.4 -61.1 -37.0 -13.5 11.9 -22.9 86 333 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.901 108.5 53.7 -72.0 -36.7 -11.7 8.8 -21.6 87 334 A A H X S+ 0 0 37 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.917 108.9 51.9 -55.2 -43.8 -9.0 9.1 -24.2 88 335 A Q H X S+ 0 0 108 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.884 109.8 48.7 -52.4 -47.7 -8.5 12.7 -22.9 89 336 A L H X S+ 0 0 5 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.912 109.6 49.9 -66.1 -45.7 -8.2 11.5 -19.4 90 337 A I H X S+ 0 0 20 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.895 110.2 52.2 -63.4 -38.2 -5.7 8.8 -20.2 91 338 A R H < S+ 0 0 163 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.918 111.7 45.2 -61.7 -46.1 -3.6 11.4 -22.1 92 339 A I H < S+ 0 0 120 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.887 116.2 47.9 -61.9 -41.9 -3.6 13.8 -19.1 93 340 A A H < 0 0 23 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.862 360.0 360.0 -64.3 -42.6 -2.8 10.8 -16.7 94 341 A I < 0 0 142 -4,-2.6 -84,-0.0 -5,-0.2 -83,-0.0 -0.465 360.0 360.0 -76.5 360.0 0.0 9.5 -18.9