==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 26-APR-07 2JP7 . COMPND 2 MOLECULE: MRNA EXPORT FACTOR MEX67; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.HOBEIKA,C.BROCKMANN,N.IGLESIAS,C.GWIZDEK,D.NEUHAUS, . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 71.9 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 . 0 0.0 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 . 0 0.0 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 . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 1 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 543 A R 0 0 276 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.5 -15.2 -6.8 1.8 2 544 A L - 0 0 55 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.790 360.0 -99.5-123.3 163.8 -11.9 -8.6 1.4 3 545 A N > - 0 0 95 -2,-0.3 4,-2.7 1,-0.1 5,-0.1 -0.379 43.3-103.7 -71.9 163.7 -10.6 -12.1 1.7 4 546 A P H > S+ 0 0 94 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.857 126.2 50.5 -59.4 -31.5 -8.9 -13.2 5.0 5 547 A V H > S+ 0 0 89 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.948 109.7 45.7 -71.4 -50.9 -5.7 -12.9 3.0 6 548 A Q H > S+ 0 0 38 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.847 112.2 56.5 -57.5 -37.0 -6.4 -9.4 1.7 7 549 A L H X S+ 0 0 75 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.957 109.1 43.1 -56.4 -56.2 -7.4 -8.6 5.3 8 550 A E H X S+ 0 0 125 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.894 115.9 50.3 -58.9 -40.7 -4.1 -9.7 6.6 9 551 A L H X S+ 0 0 19 -4,-2.7 4,-3.9 2,-0.2 5,-0.4 0.917 106.3 53.5 -63.6 -48.5 -2.5 -7.8 3.8 10 552 A L H X S+ 0 0 30 -4,-3.3 4,-1.8 2,-0.2 -2,-0.2 0.901 116.1 40.8 -52.6 -42.4 -4.5 -4.7 4.5 11 553 A N H X S+ 0 0 93 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.937 118.3 46.0 -74.8 -44.6 -3.3 -4.8 8.0 12 554 A K H X S+ 0 0 107 -4,-3.2 4,-1.7 2,-0.2 -2,-0.2 0.924 116.4 44.2 -63.7 -44.6 0.3 -5.8 7.2 13 555 A L H X S+ 0 0 0 -4,-3.9 4,-3.7 2,-0.3 5,-0.5 0.839 106.0 60.4 -77.5 -29.9 0.6 -3.3 4.4 14 556 A H H X S+ 0 0 50 -4,-1.8 4,-1.6 -5,-0.4 5,-0.5 0.923 111.3 44.1 -53.8 -42.5 -1.0 -0.6 6.6 15 557 A L H < S+ 0 0 115 -4,-1.9 -2,-0.3 2,-0.2 -1,-0.2 0.844 116.0 45.8 -69.5 -32.4 2.0 -1.4 8.7 16 558 A E H < S+ 0 0 71 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.933 125.8 27.8 -80.8 -42.2 4.4 -1.5 5.8 17 559 A T H < S- 0 0 0 -4,-3.7 -3,-0.2 2,-0.1 -2,-0.2 0.652 92.5-142.3 -89.2 -15.4 3.2 1.7 4.1 18 560 A K < + 0 0 59 -4,-1.6 2,-0.5 -5,-0.5 39,-0.3 0.947 50.7 143.0 43.0 55.8 2.0 3.4 7.3 19 561 A L S S- 0 0 1 -5,-0.5 -1,-0.2 -6,-0.2 35,-0.2 -0.941 71.7 -89.1-115.8 141.3 -0.8 4.8 5.5 20 562 A N >> - 0 0 38 33,-1.2 4,-2.0 -2,-0.5 3,-2.0 -0.375 53.4-112.4 -47.4 125.6 -4.1 5.1 7.0 21 563 A A H 3> S+ 0 0 28 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.646 113.9 64.1 -56.5 -18.9 -5.2 1.7 6.0 22 564 A E H 3> S+ 0 0 99 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.934 110.5 39.3 -64.1 -40.0 -7.9 3.1 3.6 23 565 A Y H <> S+ 0 0 65 -3,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.846 113.5 57.2 -77.7 -34.3 -5.1 4.7 1.5 24 566 A T H X S+ 0 0 0 -4,-2.0 4,-4.0 2,-0.2 -2,-0.2 0.956 111.1 40.1 -56.1 -54.0 -3.2 1.6 2.2 25 567 A F H X S+ 0 0 78 -4,-3.3 4,-2.0 2,-0.2 -2,-0.2 0.730 111.9 58.0 -73.2 -21.0 -6.0 -0.6 0.6 26 568 A M H X S+ 0 0 108 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.956 116.6 34.4 -66.2 -49.1 -6.5 1.9 -2.0 27 569 A L H X S+ 0 0 7 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.956 117.8 53.3 -65.6 -52.5 -3.0 1.4 -2.9 28 570 A A H <>S+ 0 0 0 -4,-4.0 5,-2.1 1,-0.2 6,-0.3 0.783 111.1 47.0 -60.4 -28.3 -3.0 -2.2 -2.0 29 571 A E H ><5S+ 0 0 112 -4,-2.0 3,-1.4 3,-0.2 -1,-0.2 0.899 111.2 48.8 -82.6 -40.4 -6.0 -2.7 -4.3 30 572 A Q H 3<5S+ 0 0 123 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.755 108.5 59.4 -66.7 -20.9 -4.6 -0.8 -7.3 31 573 A S T ><5S- 0 0 3 -4,-1.9 3,-2.1 -5,-0.2 -1,-0.3 -0.147 118.9-112.1 -98.9 31.4 -1.5 -2.9 -6.6 32 574 A N T < 5 - 0 0 130 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.437 53.1 -87.3 61.6 -0.6 -3.4 -6.3 -7.2 33 575 A W T 3 > S+ 0 0 52 1,-0.2 3,-1.7 -7,-0.2 4,-1.6 -0.414 89.6 56.6 61.9 -76.3 1.9 -6.8 -1.2 36 578 A E H 3> S+ 0 0 124 -2,-1.9 4,-3.0 1,-0.3 -1,-0.2 0.693 103.0 57.6 -60.7 -21.8 5.3 -6.0 -2.6 37 579 A V H 3> S+ 0 0 40 2,-0.3 4,-2.2 -6,-0.2 -1,-0.3 0.778 106.9 44.6 -83.2 -27.8 3.7 -4.3 -5.5 38 580 A A H <> S+ 0 0 0 -3,-1.7 4,-3.3 2,-0.2 5,-0.4 0.666 112.1 55.9 -85.5 -19.9 1.9 -1.9 -3.2 39 581 A I H X S+ 0 0 27 -4,-1.6 4,-2.3 2,-0.2 -2,-0.3 0.960 112.0 40.2 -70.3 -53.2 5.2 -1.6 -1.5 40 582 A K H X S+ 0 0 142 -4,-3.0 4,-0.9 1,-0.2 -2,-0.2 0.916 117.2 55.3 -57.4 -41.3 6.6 -0.7 -4.7 41 583 A G H X S+ 0 0 20 -4,-2.2 4,-0.9 2,-0.2 3,-0.4 0.937 116.0 29.4 -59.4 -61.3 3.5 1.4 -5.2 42 584 A F H >< S+ 0 0 16 -4,-3.3 3,-0.9 1,-0.2 6,-0.2 0.934 123.9 50.1 -66.7 -40.0 3.4 3.5 -2.1 43 585 A Q H 3< S+ 0 0 86 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.505 102.3 62.1 -84.1 -4.9 7.1 3.5 -1.9 44 586 A S H 3< S+ 0 0 90 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.776 126.0 15.3 -77.4 -34.2 7.4 4.5 -5.6 45 587 A S S XX S+ 0 0 68 -4,-0.9 3,-1.8 -3,-0.9 4,-0.6 -0.175 80.4 138.1-138.1 45.8 5.5 7.7 -4.7 46 588 A M T 34 S+ 0 0 88 1,-0.3 -3,-0.1 2,-0.2 -1,-0.1 0.520 71.0 59.0 -80.6 -3.5 5.7 8.0 -1.0 47 589 A N T 34 S+ 0 0 163 1,-0.1 -1,-0.3 -5,-0.1 4,-0.1 0.555 109.5 46.5 -93.9 -11.7 6.5 11.7 -1.1 48 590 A G T <4 S+ 0 0 62 -3,-1.8 -2,-0.2 -6,-0.2 -1,-0.1 0.424 82.8 102.7-108.5 -6.5 3.2 12.2 -2.9 49 591 A I S < S- 0 0 33 -4,-0.6 5,-0.2 -7,-0.2 -7,-0.0 -0.765 86.2-110.6 -77.6 115.6 1.1 10.0 -0.7 50 592 A P >> - 0 0 45 0, 0.0 4,-2.6 0, 0.0 3,-1.7 0.002 17.5-118.8 -48.4 153.7 -0.8 12.6 1.4 51 593 A R H 3> S+ 0 0 218 1,-0.3 4,-1.1 2,-0.3 -2,-0.0 0.641 112.4 70.1 -80.2 -9.3 0.1 12.9 5.1 52 594 A E H 34 S+ 0 0 113 2,-0.2 -1,-0.3 1,-0.1 -32,-0.2 0.721 111.5 36.5 -66.5 -24.7 -3.4 12.1 6.1 53 595 A A H <4 S+ 0 0 0 -3,-1.7 -33,-1.2 -34,-0.2 -2,-0.3 0.870 114.3 51.2 -92.4 -50.9 -2.2 8.7 4.7 54 596 A F H >< S+ 0 0 23 -4,-2.6 3,-0.6 -35,-0.2 -3,-0.2 0.596 93.6 170.1 -65.7 -11.5 1.4 8.8 5.9 55 597 A V T 3< - 0 0 47 -4,-1.1 -1,-0.1 -5,-0.2 -2,-0.1 0.321 58.3 -52.7 48.0-162.1 -0.2 9.6 9.2 56 598 A Q T 3 0 0 162 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.156 360.0 360.0 -94.5 21.6 1.8 9.7 12.5 57 599 A F < 0 0 158 -3,-0.6 -1,-0.3 -39,-0.3 -40,-0.0 -0.612 360.0 360.0 63.8 360.0 2.9 6.2 11.6