==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR TRANSPORT 08-APR-03 1OF5 . COMPND 2 MOLECULE: MRNA EXPORT FACTOR MEX67; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.FRIBOURG,E.CONTI . 282 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 0.7 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 0.4 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 . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 0 0 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 2 0 0 0 1 1 0 2 1 1 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 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 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 1 268 A Q > 0 0 166 0, 0.0 3,-1.9 0, 0.0 123,-0.0 0.000 360.0 360.0 360.0 -4.8 -18.4 -12.7 -9.7 2 269 A Q T 3 + 0 0 112 1,-0.3 18,-0.1 18,-0.0 123,-0.1 0.566 360.0 59.5 -72.0 -5.9 -14.9 -11.3 -9.3 3 270 A F T 3 S+ 0 0 10 121,-0.2 -1,-0.3 17,-0.1 2,-0.1 -0.046 75.7 144.9-107.9 26.4 -15.7 -12.7 -5.9 4 271 A F < - 0 0 108 -3,-1.9 2,-0.5 120,-0.1 121,-0.2 -0.449 38.4-150.1 -63.2 135.8 -16.2 -16.2 -7.3 5 272 A F + 0 0 13 120,-0.6 2,-0.3 -2,-0.1 120,-0.1 -0.894 23.8 171.9-127.1 115.1 -15.0 -18.6 -4.6 6 273 A E - 0 0 127 -2,-0.5 7,-0.1 115,-0.0 8,-0.1 -0.716 35.2-129.1-104.1 155.9 -13.4 -22.0 -5.1 7 274 A N + 0 0 84 -2,-0.3 -2,-0.0 6,-0.1 4,-0.0 -0.128 39.0 178.6-102.8 42.2 -11.9 -23.8 -2.1 8 275 A D > - 0 0 27 1,-0.2 3,-2.0 2,-0.1 6,-0.2 -0.020 37.5-128.6 -44.8 139.0 -8.6 -24.6 -3.8 9 276 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.2 2,-0.1 145,-0.0 0.657 107.9 67.7 -65.2 -13.4 -6.0 -26.4 -1.7 10 277 A L T 3 S- 0 0 123 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.589 103.2-130.2 -84.3 -10.5 -3.6 -23.7 -2.7 11 278 A G <> + 0 0 10 -3,-2.0 4,-1.1 1,-0.1 -2,-0.1 0.729 69.0 128.8 68.5 21.3 -5.5 -21.0 -0.8 12 279 A Q H > + 0 0 101 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.856 66.1 54.6 -76.1 -35.9 -5.6 -18.8 -3.8 13 280 A S H > S+ 0 0 9 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.912 106.2 52.1 -64.1 -43.7 -9.3 -18.1 -3.7 14 281 A S H > S+ 0 0 3 1,-0.2 4,-2.2 -6,-0.2 -1,-0.2 0.867 112.8 46.8 -59.0 -38.6 -9.0 -16.9 -0.1 15 282 A T H X S+ 0 0 35 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.920 110.8 49.2 -71.4 -46.7 -6.2 -14.6 -1.2 16 283 A D H X S+ 0 0 92 -4,-3.0 4,-3.4 2,-0.2 5,-0.3 0.979 113.0 50.8 -54.7 -54.0 -8.1 -13.3 -4.3 17 284 A F H X S+ 0 0 5 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.920 111.7 43.8 -45.9 -61.4 -11.1 -12.7 -2.1 18 285 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.884 116.3 50.5 -56.5 -38.8 -9.2 -10.7 0.6 19 286 A T H X S+ 0 0 42 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.998 113.6 40.9 -64.4 -62.9 -7.5 -8.8 -2.1 20 287 A N H X S+ 0 0 42 -4,-3.4 4,-2.0 1,-0.2 5,-0.2 0.860 115.7 52.9 -52.9 -40.6 -10.5 -7.8 -4.1 21 288 A F H X S+ 0 0 0 -4,-3.2 4,-3.3 -5,-0.3 5,-0.2 0.987 112.1 42.3 -58.9 -61.6 -12.5 -7.0 -0.9 22 289 A L H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.894 109.0 59.7 -52.1 -47.7 -9.9 -4.7 0.6 23 290 A N H >X S+ 0 0 87 -4,-2.7 4,-2.1 -5,-0.3 3,-0.8 0.958 113.9 36.1 -45.9 -61.6 -9.3 -3.0 -2.7 24 291 A L H 3X S+ 0 0 16 -4,-2.0 4,-2.8 1,-0.3 -1,-0.2 0.893 112.3 60.7 -59.9 -40.4 -12.9 -1.9 -2.9 25 292 A W H 3< S+ 0 0 7 -4,-3.3 4,-0.3 -5,-0.2 -1,-0.3 0.822 111.9 40.7 -56.3 -29.4 -13.0 -1.4 0.8 26 293 A D H << S+ 0 0 33 -4,-2.5 41,-0.3 -3,-0.8 -2,-0.2 0.803 133.5 18.3 -87.8 -32.1 -10.2 1.2 0.3 27 294 A N H < S+ 0 0 120 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.750 137.3 11.3-112.0 -33.4 -11.6 2.8 -2.9 28 295 A N >< + 0 0 56 -4,-2.8 3,-0.9 -5,-0.3 4,-0.3 -0.436 55.1 167.5-151.1 70.8 -15.3 2.0 -3.3 29 296 A R G >> S+ 0 0 34 -4,-0.3 3,-2.6 1,-0.2 4,-0.5 0.824 75.6 70.5 -53.6 -35.6 -16.9 0.4 -0.2 30 297 A E G >4 S+ 0 0 80 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.926 90.8 59.5 -47.4 -50.5 -20.4 1.0 -1.8 31 298 A Q G <4 S+ 0 0 94 -3,-0.9 3,-0.5 1,-0.3 -1,-0.3 0.613 94.1 68.3 -56.8 -11.6 -19.6 -1.7 -4.4 32 299 A L G X4 S+ 0 0 0 -3,-2.6 3,-1.9 -4,-0.3 -1,-0.3 0.741 77.2 79.2 -81.3 -22.4 -19.2 -4.1 -1.5 33 300 A L G X< S+ 0 0 21 -3,-2.3 3,-1.7 -4,-0.5 -1,-0.2 0.733 78.3 71.1 -58.1 -24.7 -22.8 -4.1 -0.5 34 301 A N G 3 S+ 0 0 135 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.848 94.4 56.4 -59.1 -34.0 -23.7 -6.5 -3.3 35 302 A L G < S+ 0 0 10 -3,-1.9 93,-3.6 -4,-0.2 2,-0.3 0.574 99.2 77.5 -75.5 -9.0 -21.9 -9.1 -1.2 36 303 A Y E < -a 128 0A 8 -3,-1.7 93,-0.1 -4,-0.3 94,-0.0 -0.785 64.8-158.2-106.6 148.2 -24.2 -8.4 1.7 37 304 A S E > - 0 0 22 91,-0.5 3,-3.1 -2,-0.3 16,-0.4 -0.755 39.5 -92.2-119.9 166.9 -27.8 -9.6 2.2 38 305 A P E 3 S+ 0 0 80 0, 0.0 17,-0.0 0, 0.0 -1,-0.0 0.785 130.5 40.9 -46.0 -31.3 -30.9 -8.6 4.2 39 306 A Q E 3 S+ 0 0 129 13,-0.1 -3,-0.0 14,-0.1 90,-0.0 0.391 88.6 117.5-102.5 3.6 -29.7 -11.0 6.8 40 307 A S E < - 0 0 0 -3,-3.1 13,-1.6 90,-0.1 2,-0.4 -0.233 50.8-149.0 -65.3 161.5 -25.9 -10.2 6.7 41 308 A Q E -aB 130 52A 33 88,-1.2 90,-2.0 87,-0.2 2,-0.4 -0.997 13.2-171.1-138.4 141.3 -24.3 -8.8 9.8 42 309 A F E +a 131 0A 1 9,-2.5 2,-0.3 -2,-0.4 90,-0.2 -0.989 8.5 171.9-132.6 141.6 -21.4 -6.4 10.4 43 310 A S E -a 132 0A 28 88,-2.4 90,-3.0 -2,-0.4 2,-0.3 -0.995 8.3-171.3-150.8 142.9 -19.6 -5.4 13.6 44 311 A V E +a 133 0A 44 -2,-0.3 2,-0.3 88,-0.2 90,-0.2 -0.906 9.0 169.8-130.1 158.8 -16.5 -3.5 14.7 45 312 A S E -a 134 0A 31 88,-0.8 90,-2.6 -2,-0.3 2,-0.4 -0.984 24.2-128.8-161.7 163.9 -14.7 -3.0 17.9 46 313 A V E -a 135 0A 116 -2,-0.3 2,-0.6 88,-0.2 90,-0.2 -0.971 23.8-124.2-128.1 142.8 -11.6 -1.6 19.3 47 314 A D - 0 0 10 88,-1.5 2,-0.8 -2,-0.4 90,-0.4 -0.670 24.0-113.9 -97.5 128.9 -9.1 -3.3 21.7 48 315 A S 0 0 104 176,-0.6 -1,-0.1 -2,-0.6 88,-0.0 -0.329 360.0 360.0 -62.9 102.1 -8.0 -1.9 24.9 49 316 A T 0 0 109 -2,-0.8 -1,-0.3 0, 0.0 87,-0.1 -0.412 360.0 360.0-161.7 360.0 -4.4 -1.3 23.9 50 ! 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 51 355 A S 0 0 64 0, 0.0 -9,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 125.3 -25.5 -3.5 12.3 52 356 A I B > +B 41 0A 91 -11,-0.2 4,-0.8 1,-0.1 5,-0.2 -0.959 360.0 21.0-133.8 150.1 -27.7 -5.5 9.9 53 357 A G H > S- 0 0 9 -13,-1.6 4,-2.8 -16,-0.4 5,-0.5 0.566 90.5 -75.2 71.8 137.0 -28.7 -5.5 6.2 54 358 A Q H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.710 130.1 51.2 -28.7 -40.6 -27.2 -3.8 3.2 55 359 A E H > S+ 0 0 145 2,-0.2 4,-3.4 3,-0.2 3,-0.2 1.000 113.8 36.3 -68.7 -70.0 -28.5 -0.5 4.5 56 360 A S H X S+ 0 0 63 -4,-0.8 4,-1.7 1,-0.3 5,-0.3 0.918 120.9 51.0 -49.0 -47.2 -27.4 -0.3 8.1 57 361 A I H X S+ 0 0 0 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.3 0.906 110.5 48.2 -58.3 -41.4 -24.2 -2.0 7.0 58 362 A N H X S+ 0 0 27 -4,-1.8 4,-2.3 -5,-0.5 5,-0.3 0.949 105.8 62.3 -62.1 -48.2 -23.8 0.6 4.2 59 363 A S H >X S+ 0 0 73 -4,-3.4 4,-1.2 1,-0.3 3,-0.9 0.922 110.7 33.1 -39.3 -74.6 -24.4 3.3 6.8 60 364 A I H 3X S+ 0 0 41 -4,-1.7 4,-2.7 1,-0.3 -1,-0.3 0.749 109.5 67.7 -61.4 -24.6 -21.4 2.6 9.0 61 365 A F H 3< S+ 0 0 0 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.953 104.8 43.8 -58.6 -43.4 -19.4 1.6 6.0 62 366 A K H << S+ 0 0 132 -4,-2.3 -1,-0.2 -3,-0.9 -2,-0.2 0.771 113.3 55.0 -69.1 -27.5 -19.6 5.2 5.0 63 367 A T H < S+ 0 0 97 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.997 86.2 91.3 -65.9 -69.6 -18.9 6.2 8.6 64 368 A L S < S- 0 0 25 -4,-2.7 3,-0.1 1,-0.1 0, 0.0 0.090 89.9 -95.4 -34.6 129.9 -15.6 4.2 9.0 65 369 A P - 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