==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR TRANSPORT 14-JAN-03 1OAI . COMPND 2 MOLECULE: NUCLEAR RNA EXPORT FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.P.GRANT,D.NEUHAUS,M.STEWART . 68 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 63.2 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 1 0 0 1 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 1 561 A P 0 0 171 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.2 -4.3 48.9 5.7 2 562 A T - 0 0 125 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.878 360.0-130.8-132.4 166.2 -4.5 47.1 9.0 3 563 A L - 0 0 31 -2,-0.3 5,-0.0 1,-0.0 0, 0.0 -0.860 21.1-114.5-118.1 148.4 -5.3 43.6 10.3 4 564 A S > - 0 0 48 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.273 41.3-100.1 -66.2 165.0 -7.5 42.3 13.1 5 565 A P H > S+ 0 0 111 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.910 126.0 47.9 -54.3 -43.0 -5.9 40.6 16.0 6 566 A E H > S+ 0 0 145 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.911 112.2 48.9 -65.5 -43.6 -6.8 37.2 14.6 7 567 A Q H > S+ 0 0 49 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.881 107.5 55.7 -62.4 -39.5 -5.4 38.2 11.1 8 568 A Q H X S+ 0 0 70 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.905 108.9 46.8 -59.6 -43.9 -2.2 39.5 12.7 9 569 A E H X S+ 0 0 131 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.911 113.0 49.3 -64.8 -41.4 -1.6 36.1 14.3 10 570 A M H X S+ 0 0 34 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.899 109.9 52.6 -62.1 -42.7 -2.4 34.3 11.1 11 571 A L H X S+ 0 0 6 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.930 109.4 46.9 -59.2 -49.6 -0.0 36.6 9.2 12 572 A Q H X S+ 0 0 94 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.915 114.1 48.8 -62.0 -42.5 2.9 36.0 11.5 13 573 A A H X S+ 0 0 44 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.913 113.5 45.9 -61.0 -45.7 2.3 32.2 11.4 14 574 A F H X S+ 0 0 4 -4,-2.6 4,-2.7 2,-0.2 6,-0.4 0.856 109.8 53.5 -70.2 -38.6 2.1 32.1 7.6 15 575 A S H X S+ 0 0 20 -4,-2.6 4,-1.9 -5,-0.2 5,-0.3 0.943 112.5 45.3 -59.5 -47.1 5.1 34.3 7.1 16 576 A T H < S+ 0 0 121 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.948 116.6 44.6 -60.9 -49.4 7.2 32.0 9.3 17 577 A Q H < S+ 0 0 147 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.873 120.4 38.0 -66.6 -39.9 5.8 28.8 7.6 18 578 A S H < S- 0 0 14 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.697 97.6-129.5 -82.9 -25.7 6.1 30.0 4.0 19 579 A G < + 0 0 45 -4,-1.9 2,-0.2 1,-0.3 -3,-0.1 0.464 65.0 130.4 83.6 -1.3 9.3 31.9 4.3 20 580 A M - 0 0 4 -6,-0.4 -1,-0.3 -5,-0.3 37,-0.3 -0.549 64.2-102.6 -82.6 154.5 7.8 34.9 2.6 21 581 A N > - 0 0 25 35,-2.2 4,-2.3 -2,-0.2 5,-0.2 -0.140 40.6 -97.3 -65.1 168.8 8.1 38.4 4.0 22 582 A L H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.898 120.8 51.6 -61.9 -41.6 5.1 39.9 5.9 23 583 A E H > S+ 0 0 141 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 113.7 42.6 -66.5 -41.3 3.8 41.9 3.0 24 584 A W H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.839 113.0 54.0 -72.6 -31.1 3.7 38.9 0.5 25 585 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.905 108.8 48.8 -63.9 -43.4 2.3 36.7 3.2 26 586 A Q H X S+ 0 0 48 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.910 110.1 52.6 -61.2 -42.1 -0.5 39.2 3.8 27 587 A K H X S+ 0 0 54 -4,-2.0 4,-2.7 2,-0.2 39,-0.2 0.926 109.7 47.7 -59.0 -47.9 -1.1 39.2 0.0 28 588 A C H X S+ 0 0 0 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.932 114.3 46.3 -62.1 -45.5 -1.3 35.4 -0.1 29 589 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 3,-0.9 0.932 114.3 47.3 -62.1 -46.9 -3.8 35.3 2.8 30 590 A Q H ><5S+ 0 0 87 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.910 108.5 54.8 -63.1 -39.5 -5.9 38.1 1.5 31 591 A D H 3<5S+ 0 0 34 -4,-2.7 38,-0.3 1,-0.3 -1,-0.3 0.693 113.6 44.3 -63.4 -20.7 -6.0 36.5 -2.0 32 592 A N T X<5S- 0 0 0 -3,-0.9 3,-1.4 -4,-0.8 -1,-0.3 -0.100 119.9-101.6-119.1 30.2 -7.3 33.4 -0.3 33 593 A N T < 5 - 0 0 88 -3,-1.5 -3,-0.2 1,-0.3 3,-0.1 0.781 67.4 -70.0 63.3 27.7 -9.9 34.8 2.1 34 594 A W T 3 - 0 0 68 -3,-1.4 4,-2.6 -6,-0.5 -1,-0.2 -0.921 37.5-162.3-110.6 103.6 -8.3 30.9 5.0 36 596 A Y H > S+ 0 0 60 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.911 85.7 49.6 -62.3 -47.1 -5.0 29.4 6.1 37 597 A T H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 114.5 45.1 -57.0 -48.3 -5.4 25.9 4.6 38 598 A R H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.920 112.8 51.3 -62.5 -42.6 -6.4 27.3 1.3 39 599 A S H X S+ 0 0 0 -4,-2.6 4,-2.6 -7,-0.2 -2,-0.2 0.883 109.1 50.6 -61.2 -43.9 -3.5 29.8 1.4 40 600 A A H X S+ 0 0 34 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.910 112.1 47.0 -63.4 -42.4 -1.0 27.1 2.2 41 601 A Q H X S+ 0 0 146 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.929 113.0 49.0 -62.8 -46.0 -2.2 25.0 -0.7 42 602 A A H X S+ 0 0 7 -4,-2.6 4,-2.0 1,-0.2 25,-0.2 0.909 112.7 47.7 -61.3 -44.1 -2.1 27.9 -3.1 43 603 A F H X S+ 0 0 18 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.936 111.0 50.0 -60.6 -50.1 1.4 28.9 -2.0 44 604 A T H X S+ 0 0 90 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.885 109.7 52.4 -61.2 -38.3 2.8 25.4 -2.3 45 605 A H H X S+ 0 0 113 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.940 114.8 40.0 -60.6 -51.4 1.3 25.0 -5.8 46 606 A L H <>S+ 0 0 16 -4,-2.0 5,-1.9 2,-0.2 6,-0.5 0.865 112.4 56.2 -70.5 -35.9 2.9 28.2 -7.1 47 607 A K H ><5S+ 0 0 109 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.933 105.0 52.1 -61.2 -46.4 6.2 27.6 -5.3 48 608 A A H 3<5S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.848 106.5 54.7 -60.0 -36.1 6.6 24.2 -6.9 49 609 A K T 3<5S- 0 0 103 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.526 110.4-122.9 -72.7 -9.7 6.1 25.9 -10.4 50 610 A G T < 5S+ 0 0 67 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.701 77.7 121.5 75.1 18.6 8.9 28.4 -9.7 51 611 A E < + 0 0 103 -5,-1.9 -4,-0.2 2,-0.1 -5,-0.1 0.571 30.8 103.7 -98.0 -10.7 6.4 31.2 -10.2 52 612 A I S S- 0 0 14 -6,-0.5 5,-0.1 -9,-0.1 14,-0.0 -0.590 83.6-107.7 -73.4 131.6 6.4 33.1 -7.0 53 613 A P > - 0 0 43 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.246 21.4-125.6 -58.5 140.1 8.5 36.3 -7.6 54 614 A E G > S+ 0 0 171 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.815 106.6 69.8 -59.2 -29.6 11.9 36.1 -5.8 55 615 A V G > S+ 0 0 75 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.787 84.2 72.8 -60.4 -21.5 11.1 39.4 -4.0 56 616 A A G < S+ 0 0 0 -3,-2.1 -35,-2.2 1,-0.2 -1,-0.3 0.724 98.1 46.4 -64.1 -22.8 8.5 37.6 -2.0 57 617 A F G < S+ 0 0 69 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.2 0.420 90.1 103.2-103.5 1.0 11.2 35.8 -0.0 58 618 A M < 0 0 101 -3,-1.1 -37,-0.2 -4,-0.4 -3,-0.0 -0.621 360.0 360.0 -82.1 140.6 13.4 38.8 0.8 59 619 A K 0 0 267 -2,-0.3 -37,-0.2 -38,-0.1 -1,-0.1 0.825 360.0 360.0 -60.6 360.0 13.4 40.4 4.2 60 !* 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 61 10 B D 0 0 217 0, 0.0 2,-0.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 28.6 -6.8 42.3 -10.7 62 11 B S + 0 0 124 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.637 360.0 19.5 -83.0 148.4 -3.5 42.8 -12.6 63 12 B G S S- 0 0 71 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.601 104.0 -9.7 100.8-158.2 -0.3 41.2 -11.5 64 13 B F + 0 0 53 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.613 59.8 175.0 -80.1 133.7 0.6 38.2 -9.4 65 14 B S - 0 0 59 -2,-0.3 2,-0.3 2,-0.1 -37,-0.1 -0.994 23.3-131.1-135.9 150.5 -2.1 36.6 -7.3 66 15 B F + 0 0 1 -2,-0.3 3,-0.3 -39,-0.2 -23,-0.1 -0.727 64.4 6.0 -94.1 151.7 -2.2 33.5 -5.1 67 16 B G S S- 0 0 27 -2,-0.3 -28,-0.1 -25,-0.2 -2,-0.1 0.073 96.1 -61.1 63.5 179.6 -4.9 30.7 -5.3 68 17 B S 0 0 111 -36,-0.0 -1,-0.2 0, 0.0 -36,-0.1 0.537 360.0 360.0 -80.4 -4.6 -7.8 30.1 -7.6 69 18 B K 0 0 159 -3,-0.3 -38,-0.0 -38,-0.3 -37,-0.0 -0.235 360.0 360.0 -59.9 360.0 -9.9 33.2 -7.1