==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 06-APR-09 2KHH . COMPND 2 MOLECULE: MRNA EXPORT FACTOR MEX67; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.HOBEIKA,C.BROCKMANN,F.GRUESSING,D.NEUHAUS,G.DIVITA, . 66 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 59.1 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 . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 0 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 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 0 285 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.6 3.1 -40.7 -0.8 2 544 A L - 0 0 62 1,-0.1 0, 0.0 4,-0.1 0, 0.0 0.329 360.0 -81.5 64.1 156.9 -0.5 -39.6 -0.8 3 545 A N >> - 0 0 89 1,-0.1 4,-2.9 4,-0.0 3,-0.7 -0.805 33.3-120.8 -96.3 130.6 -2.0 -37.2 -3.3 4 546 A P H 3> S+ 0 0 93 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.740 116.4 55.9 -38.7 -25.2 -1.4 -33.5 -2.7 5 547 A V H 3> S+ 0 0 105 2,-0.2 4,-2.3 3,-0.2 5,-0.1 0.964 110.0 40.0 -74.6 -53.5 -5.2 -33.3 -2.6 6 548 A Q H <> S+ 0 0 69 -3,-0.7 4,-2.4 2,-0.2 -1,-0.1 0.890 115.7 54.9 -61.7 -37.8 -5.7 -35.9 0.1 7 549 A L H X S+ 0 0 64 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.971 106.3 49.0 -59.3 -54.8 -2.7 -34.4 1.9 8 550 A E H X S+ 0 0 122 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.905 108.9 55.6 -51.1 -42.0 -4.2 -30.9 1.8 9 551 A L H X S+ 0 0 25 -4,-2.3 4,-3.4 1,-0.2 -1,-0.3 0.943 103.1 54.0 -56.8 -47.6 -7.3 -32.5 3.2 10 552 A L H X S+ 0 0 20 -4,-2.4 4,-3.8 1,-0.2 5,-0.3 0.913 107.2 52.9 -52.3 -44.0 -5.3 -34.0 6.1 11 553 A N H X S+ 0 0 59 -4,-2.1 4,-1.1 2,-0.3 -1,-0.2 0.956 111.3 43.5 -57.4 -52.0 -4.2 -30.4 6.8 12 554 A K H X S+ 0 0 94 -4,-2.4 4,-1.1 1,-0.2 5,-0.3 0.899 116.4 50.0 -60.0 -38.0 -7.7 -29.1 6.9 13 555 A L H X>S+ 0 0 0 -4,-3.4 4,-2.5 -5,-0.2 5,-1.2 0.899 113.4 43.5 -67.9 -39.2 -8.5 -32.2 9.0 14 556 A H H <5S+ 0 0 53 -4,-3.8 -1,-0.2 -5,-0.2 -2,-0.2 0.548 119.8 45.5 -81.8 -5.6 -5.5 -31.5 11.3 15 557 A L H <5S+ 0 0 95 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.459 121.8 35.6-111.3 -7.1 -6.6 -27.9 11.3 16 558 A E H <5S+ 0 0 63 -4,-1.1 -3,-0.2 -3,-0.2 -2,-0.2 0.752 138.6 15.6-111.6 -45.4 -10.3 -28.6 11.8 17 559 A T T <5S- 0 0 0 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.628 80.7-165.7-101.0 -19.4 -10.3 -31.6 14.1 18 560 A K < + 0 0 53 -5,-1.2 37,-1.0 -6,-0.3 2,-1.0 0.757 32.7 149.3 38.9 31.0 -6.7 -31.1 15.0 19 561 A L S S- 0 0 0 -6,-0.5 5,-0.3 35,-0.2 -1,-0.2 -0.196 74.2 -73.4 -87.6 49.7 -6.9 -34.7 16.4 20 562 A N > - 0 0 47 -2,-1.0 4,-5.3 -6,-0.2 5,-0.2 0.723 46.0-109.2 66.1 122.6 -3.2 -35.3 15.5 21 563 A A H > S+ 0 0 44 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.935 115.6 51.0 -42.6 -79.2 -2.2 -35.7 11.9 22 564 A E H > S+ 0 0 144 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.823 121.7 36.7 -26.6 -57.0 -1.3 -39.5 12.0 23 565 A Y H > S+ 0 0 24 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.960 111.8 58.4 -65.3 -50.4 -4.7 -40.0 13.6 24 566 A T H >X S+ 0 0 0 -4,-5.3 4,-1.8 -5,-0.3 3,-0.6 0.903 106.9 50.3 -45.5 -42.7 -6.4 -37.3 11.5 25 567 A F H 3X S+ 0 0 81 -4,-3.5 4,-2.0 2,-0.3 5,-0.4 0.949 100.9 60.3 -61.4 -45.4 -5.2 -39.4 8.6 26 568 A M H 3X S+ 0 0 12 -4,-2.0 4,-2.3 -5,-0.4 -1,-0.3 0.844 110.3 44.5 -48.5 -31.0 -6.8 -42.4 10.3 27 569 A L H S+ 0 0 0 -4,-1.8 5,-0.6 -5,-0.2 -2,-0.2 0.747 118.0 33.2 -65.8 -21.0 -9.1 -39.3 6.3 29 571 A E H ><5S+ 0 0 79 -4,-2.0 3,-1.4 -5,-0.2 -2,-0.2 0.793 117.4 50.8-100.9 -39.6 -9.3 -43.0 5.6 30 572 A Q H 3<5S+ 0 0 24 -4,-2.3 -2,-0.2 -5,-0.4 -3,-0.2 0.578 110.8 54.6 -74.2 -7.9 -12.0 -44.0 8.1 31 573 A S T ><5S- 0 0 0 -4,-1.4 3,-1.4 -5,-0.1 4,-0.3 0.235 115.7-113.8-107.7 11.3 -14.0 -41.1 6.7 32 574 A N T < 5 - 0 0 111 -3,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.657 58.7 -82.3 65.7 13.9 -13.8 -42.3 3.0 33 575 A W T 3 S+ 0 0 88 -4,-0.3 4,-2.6 -23,-0.0 6,-0.3 -0.807 85.4 58.3 132.4 -83.3 -14.3 -34.2 4.2 36 578 A E H > S+ 0 0 121 -2,-0.4 4,-2.4 1,-0.3 5,-0.2 0.887 116.8 40.3 -40.9 -48.1 -17.7 -33.1 5.6 37 579 A V H > S+ 0 0 41 2,-0.2 4,-4.1 3,-0.2 -1,-0.3 0.888 111.5 58.6 -70.6 -36.8 -17.9 -36.6 7.0 38 580 A A H > S+ 0 0 0 2,-0.2 4,-2.1 -7,-0.2 6,-0.3 0.986 109.5 42.3 -52.3 -66.5 -14.3 -36.4 8.0 39 581 A I H >X S+ 0 0 17 -4,-2.6 4,-2.3 1,-0.3 3,-0.6 0.933 119.2 43.4 -40.4 -67.3 -14.9 -33.4 10.1 40 582 A K H 3< S+ 0 0 119 -4,-2.4 4,-0.5 -5,-0.3 -1,-0.3 0.863 106.1 68.0 -48.7 -35.5 -18.1 -34.9 11.4 41 583 A G H >X S+ 0 0 0 -4,-4.1 3,-1.6 -6,-0.3 4,-1.0 0.957 104.2 39.4 -48.8 -58.3 -15.9 -38.0 11.7 42 584 A F H - 0 0 43 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 -0.032 22.4 -99.9 -75.6-176.1 -7.2 -40.8 23.1 51 593 A R T 4 S+ 0 0 194 2,-0.2 5,-0.2 1,-0.2 -2,-0.1 0.640 122.4 58.4 -79.6 -15.1 -5.3 -37.8 24.4 52 594 A E T 4 S+ 0 0 105 1,-0.1 -1,-0.2 3,-0.1 -29,-0.1 0.870 112.6 36.3 -80.5 -39.8 -2.6 -38.6 21.9 53 595 A A T 4 S+ 0 0 0 1,-0.2 2,-1.1 -30,-0.1 -2,-0.2 0.894 114.6 60.2 -78.7 -42.1 -4.9 -38.3 18.9 54 596 A F S < S- 0 0 69 -4,-2.3 2,-1.0 -35,-0.1 -1,-0.2 -0.750 70.0-176.2 -92.2 98.4 -6.9 -35.5 20.3 55 597 A V S S- 0 0 57 -2,-1.1 -35,-0.2 -37,-1.0 -3,-0.1 -0.777 74.0 -45.2 -99.4 92.9 -4.4 -32.6 20.9 56 598 A Q 0 0 174 -2,-1.0 -1,-0.2 -5,-0.2 -37,-0.1 0.641 360.0 360.0 60.1 14.1 -6.3 -29.8 22.5 57 599 A F 0 0 116 -39,-0.2 -2,-0.2 -40,-0.1 -1,-0.1 -0.610 360.0 360.0-139.4 360.0 -9.0 -30.4 20.0 58 !* 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 59 1 B D 0 0 137 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 175.1 -1.6 -48.0 17.7 60 2 B S + 0 0 91 1,-0.0 3,-0.1 -34,-0.0 -37,-0.0 -0.805 360.0 108.4-163.1-156.5 -4.7 -48.2 15.4 61 3 B G + 0 0 66 1,-0.3 -1,-0.0 -2,-0.2 2,-0.0 0.343 59.5 135.1 85.2 -7.2 -8.0 -49.9 14.9 62 4 B F - 0 0 34 -14,-0.0 2,-0.3 1,-0.0 -1,-0.3 -0.326 37.6-160.0 -72.4 157.1 -9.8 -46.7 15.9 63 5 B S - 0 0 55 -3,-0.1 -15,-0.1 1,-0.1 -14,-0.1 -0.975 14.4-179.2-140.1 153.1 -12.7 -45.4 13.9 64 6 B F + 0 0 3 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.391 59.3 49.8-114.6-111.8 -14.5 -42.1 13.3 65 7 B G S S- 0 0 11 1,-0.2 2,-0.3 -27,-0.2 -1,-0.3 0.024 107.0 -81.4 -35.1 130.8 -17.6 -41.4 11.2 66 8 B S 0 0 118 -3,-0.1 -1,-0.2 1,-0.1 -25,-0.0 -0.130 360.0 360.0 -42.1 95.5 -20.3 -44.0 11.9 67 9 B K 0 0 225 -3,-0.4 -1,-0.1 -2,-0.3 -36,-0.0 -0.575 360.0 360.0 -82.8 360.0 -18.9 -46.8 9.8