==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 20-APR-10 3MMY . COMPND 2 MOLECULE: MRNA EXPORT FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HOELZ,Y.REN . 1621 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 923 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 600 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 32 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 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 . 95 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 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 . 2 10 0 24 34 14 12 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 28 4 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 4 A F 0 0 61 0, 0.0 2,-0.2 0, 0.0 1363,-0.1 0.000 360.0 360.0 360.0 94.4 -1.3 -6.7 47.4 2 5 A G - 0 0 36 1363,-0.1 2,-0.2 3,-0.0 1362,-0.1 -0.509 360.0 -47.4 114.4 173.1 -1.9 -7.9 43.9 3 6 A T - 0 0 77 1360,-0.3 3,-0.2 -2,-0.2 1361,-0.0 -0.515 26.8-149.3 -83.0 145.6 -0.1 -7.7 40.6 4 7 A T S S+ 0 0 99 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.840 98.6 13.4 -70.5 -37.6 1.3 -4.5 39.0 5 8 A S S S+ 0 0 33 1,-0.1 -1,-0.3 343,-0.1 63,-0.1 -0.969 73.8 151.4-146.3 117.9 0.6 -6.0 35.6 6 9 A G + 0 0 4 61,-0.4 -1,-0.1 -2,-0.4 -2,-0.0 0.405 38.4 98.8-138.3 5.8 -1.6 -9.0 35.3 7 10 A F - 0 0 5 1,-0.2 61,-0.1 760,-0.1 -1,-0.0 0.732 61.5-167.3 -73.1 -25.5 -3.6 -9.3 32.0 8 11 A G - 0 0 8 759,-0.1 2,-0.4 2,-0.0 340,-0.2 -0.258 29.4 -62.4 66.1-154.9 -1.1 -11.8 30.4 9 12 A T B -a 766 0A 31 756,-2.8 758,-1.7 754,-0.1 2,-0.2 -0.972 35.3-123.9-138.5 136.2 -1.3 -12.5 26.6 10 13 A S - 0 0 47 14,-0.4 2,-0.3 -2,-0.4 -2,-0.0 -0.577 29.5-147.1 -78.6 142.3 -3.8 -14.0 24.2 11 14 A G - 0 0 33 -2,-0.2 2,-0.4 756,-0.1 699,-0.2 -0.817 5.3-145.0-112.3 150.2 -2.6 -17.0 22.1 12 15 A T E -B 709 0B 83 697,-2.2 697,-3.0 -2,-0.3 699,-0.1 -0.877 43.9 -83.3-106.8 146.1 -3.5 -18.1 18.6 13 16 A S E -B 708 0B 74 -2,-0.4 695,-0.3 695,-0.2 694,-0.1 -0.108 24.4-135.7 -49.5 140.1 -3.7 -21.9 17.8 14 17 A M 0 0 23 693,-2.6 646,-0.3 1,-0.1 -1,-0.1 0.652 360.0 360.0 -62.2 -20.1 -0.4 -23.8 17.0 15 18 A F 0 0 151 692,-0.3 -1,-0.1 644,-0.1 693,-0.1 0.662 360.0 360.0-123.8 360.0 -2.3 -25.4 14.1 16 ! 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 17 23 A T 0 0 205 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.6 -9.3 -13.6 10.9 18 24 A D - 0 0 111 3,-0.1 3,-0.3 4,-0.0 0, 0.0 -0.976 360.0-139.0-149.4 157.5 -10.9 -10.3 11.9 19 25 A N S S+ 0 0 69 -2,-0.3 287,-1.1 1,-0.2 0, 0.0 0.069 70.3 103.3-110.9 25.8 -9.6 -6.7 12.6 20 26 A H S S+ 0 0 40 1,-0.2 -1,-0.2 285,-0.2 287,-0.1 0.802 98.3 15.8 -76.3 -27.6 -11.6 -5.6 15.6 21 27 A N > + 0 0 15 -3,-0.3 3,-1.2 284,-0.1 -1,-0.2 -0.564 66.3 163.9-147.4 69.1 -8.8 -6.1 18.2 22 28 A P T 3 S+ 0 0 36 0, 0.0 282,-0.1 0, 0.0 -1,-0.1 0.712 80.8 51.8 -71.5 -16.8 -5.4 -6.5 16.5 23 29 A M T 3 S- 0 0 37 280,-0.1 -2,-0.0 279,-0.0 282,-0.0 0.587 104.0-132.8 -85.8 -12.2 -3.4 -5.9 19.7 24 30 A K < + 0 0 107 -3,-1.2 -14,-0.4 1,-0.1 3,-0.1 0.895 44.0 170.5 54.8 46.0 -5.5 -8.6 21.4 25 31 A D - 0 0 7 1,-0.1 322,-0.2 -16,-0.1 -1,-0.1 -0.267 44.4 -77.3 -75.2 165.7 -6.1 -6.4 24.3 26 32 A I E -F 346 0C 15 320,-2.3 320,-2.2 1,-0.1 2,-0.5 -0.455 46.4-139.2 -63.8 137.7 -8.5 -7.2 27.1 27 33 A E E -F 345 0C 74 318,-0.2 318,-0.2 -2,-0.1 44,-0.2 -0.900 13.8-124.5-103.0 125.8 -12.1 -6.6 26.1 28 34 A V - 0 0 6 316,-2.7 3,-0.3 -2,-0.5 316,-0.3 -0.480 32.5-115.7 -64.9 134.5 -14.4 -5.0 28.7 29 35 A T S S+ 0 0 69 1,-0.2 -1,-0.1 -2,-0.2 314,-0.0 -0.455 89.0 10.5 -71.2 142.2 -17.5 -7.2 29.2 30 36 A S S S- 0 0 69 -2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.959 85.0-162.9 53.4 65.1 -21.0 -5.9 28.2 31 37 A S - 0 0 8 -3,-0.3 -1,-0.1 311,-0.2 311,-0.1 -0.294 30.2 -76.8 -76.7 161.2 -19.8 -2.8 26.3 32 38 A P - 0 0 3 0, 0.0 310,-0.4 0, 0.0 -1,-0.1 -0.183 35.3-126.7 -57.9 155.5 -22.1 0.2 25.5 33 39 A D S S+ 0 0 133 -3,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.495 88.3 32.4 -87.8 -5.9 -24.6 -0.3 22.7 34 40 A D S S- 0 0 16 1,-0.1 23,-0.2 307,-0.0 308,-0.0 -0.894 108.9 -48.0-141.2 173.8 -23.5 2.9 20.8 35 41 A S - 0 0 2 -2,-0.3 21,-2.6 20,-0.2 2,-0.5 -0.037 54.8-124.1 -50.1 139.6 -20.3 4.9 20.3 36 42 A I E +I 55 0D 2 19,-0.2 19,-0.3 1,-0.1 -1,-0.1 -0.729 27.7 178.1 -93.1 124.3 -18.3 5.7 23.4 37 43 A G E + 0 0 27 17,-1.8 2,-0.3 -2,-0.5 18,-0.2 0.761 63.1 13.7 -91.4 -31.6 -17.6 9.4 24.0 38 44 A C E -I 54 0D 6 16,-1.2 16,-1.6 45,-0.1 2,-0.3 -0.992 51.8-165.0-152.8 149.4 -15.7 9.4 27.2 39 45 A L E +I 53 0D 17 -2,-0.3 2,-0.3 273,-0.3 14,-0.2 -0.991 11.0 175.3-135.8 142.6 -13.8 7.1 29.7 40 46 A S E -I 52 0D 25 12,-2.0 12,-2.5 -2,-0.3 2,-0.3 -0.935 16.7-147.3-153.7 128.9 -12.7 7.8 33.3 41 47 A F E -I 51 0D 16 273,-0.5 10,-0.2 -2,-0.3 47,-0.2 -0.678 34.3 -95.6 -93.2 148.6 -11.0 5.6 35.9 42 48 A S - 0 0 2 8,-2.3 274,-0.5 -2,-0.3 -1,-0.1 -0.134 43.1-102.4 -55.9 151.6 -11.6 5.9 39.7 43 49 A P > - 0 0 21 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.299 34.7-101.3 -74.5 162.9 -9.3 8.0 41.9 44 50 A P T 3 S+ 0 0 95 0, 0.0 4,-0.1 0, 0.0 47,-0.1 0.609 115.1 75.7 -61.0 -11.7 -6.6 6.3 44.2 45 51 A T T 3 S+ 0 0 83 45,-0.4 46,-0.1 2,-0.1 45,-0.0 0.674 84.6 75.3 -73.3 -19.9 -9.0 6.9 47.2 46 52 A L S < S- 0 0 37 -3,-2.0 2,-0.2 2,-0.1 4,-0.1 -0.837 87.3-127.2 -92.0 128.6 -11.1 3.9 46.0 47 53 A P S S+ 0 0 79 0, 0.0 -2,-0.1 0, 0.0 1375,-0.1 -0.541 80.1 11.6 -71.4 139.8 -9.6 0.5 46.5 48 54 A G S S- 0 0 24 -2,-0.2 2,-0.5 -4,-0.1 -2,-0.1 -0.204 99.5 -72.8 80.3-179.4 -9.6 -1.4 43.3 49 55 A N E - J 0 65D 12 16,-0.8 16,-3.4 266,-0.1 2,-0.4 -0.972 41.9-175.9-122.5 126.1 -10.2 0.0 39.8 50 56 A F E - J 0 64D 37 -2,-0.5 -8,-2.3 14,-0.2 2,-0.4 -0.984 10.3-154.1-124.6 130.5 -13.5 1.2 38.5 51 57 A L E -IJ 41 63D 0 12,-2.6 12,-2.2 -2,-0.4 2,-0.4 -0.873 3.3-161.3-107.8 136.3 -14.1 2.4 35.0 52 58 A I E -IJ 40 62D 0 -12,-2.5 -12,-2.0 -2,-0.4 2,-0.4 -0.936 9.2-178.0-111.2 138.1 -16.9 4.8 33.8 53 59 A A E -IJ 39 61D 1 8,-1.9 8,-2.5 -2,-0.4 2,-0.4 -1.000 10.1-160.1-134.1 138.2 -17.9 5.1 30.1 54 60 A G E -IJ 38 60D 0 -16,-1.6 -17,-1.8 -2,-0.4 -16,-1.2 -0.882 18.6-170.9-110.9 148.2 -20.5 7.5 28.6 55 61 A S E > -I 36 0D 0 4,-1.9 28,-1.9 -2,-0.4 3,-1.6 -0.873 40.6-103.8-137.4 169.2 -22.1 6.8 25.2 56 62 A W T 3 S+ 0 0 12 -21,-2.6 -21,-0.1 -2,-0.3 -20,-0.1 0.333 111.4 73.8 -75.3 9.2 -24.2 8.1 22.5 57 63 A A T 3 S- 0 0 38 -23,-0.2 -1,-0.3 -22,-0.2 3,-0.1 0.208 116.6-109.9-100.8 10.9 -27.1 5.9 23.7 58 64 A N S < S+ 0 0 41 -3,-1.6 21,-3.0 1,-0.3 23,-0.2 0.408 78.1 123.8 83.3 2.7 -27.4 8.3 26.7 59 65 A D E - K 0 78D 14 19,-0.2 -4,-1.9 24,-0.1 2,-0.4 -0.607 48.3-156.1-100.5 153.5 -26.1 5.9 29.2 60 66 A V E -JK 54 77D 1 17,-2.5 17,-2.4 -2,-0.2 2,-0.3 -0.997 21.5-169.1-119.6 130.9 -23.2 6.0 31.8 61 67 A R E -JK 53 76D 35 -8,-2.5 -8,-1.9 -2,-0.4 2,-0.4 -0.889 12.0-153.4-123.2 153.9 -21.9 2.6 32.9 62 68 A C E -JK 52 75D 4 13,-2.4 12,-3.3 -2,-0.3 13,-1.2 -0.990 11.7-177.2-126.0 132.3 -19.5 1.4 35.6 63 69 A W E -JK 51 73D 2 -12,-2.2 -12,-2.6 -2,-0.4 2,-0.5 -0.976 25.4-130.8-122.6 142.2 -17.3 -1.7 35.6 64 70 A E E -JK 50 72D 45 8,-2.9 8,-2.3 -2,-0.4 2,-0.6 -0.803 24.8-151.3 -80.7 131.3 -15.0 -3.1 38.2 65 71 A V E -JK 49 71D 4 -16,-3.4 -16,-0.8 -2,-0.5 2,-0.2 -0.945 8.9-155.4-109.3 117.0 -11.6 -3.9 36.6 66 72 A Q > - 0 0 52 4,-3.1 3,-2.4 -2,-0.6 -60,-0.1 -0.604 28.8-111.7 -90.8 154.5 -9.7 -6.8 38.2 67 73 A D T 3 S+ 0 0 40 1,-0.3 -61,-0.4 -2,-0.2 -1,-0.1 0.804 117.4 58.1 -51.8 -34.5 -5.9 -7.2 38.0 68 74 A S T 3 S- 0 0 65 2,-0.1 -1,-0.3 -61,-0.1 3,-0.1 0.597 122.8-103.1 -71.2 -15.8 -6.4 -10.3 35.8 69 75 A G S < S+ 0 0 6 -3,-2.4 2,-0.2 1,-0.4 -2,-0.1 0.354 76.1 141.0 100.6 -4.3 -8.4 -8.3 33.2 70 76 A Q - 0 0 119 -42,-0.1 -4,-3.1 -5,-0.1 2,-0.4 -0.552 35.5-159.6 -70.0 136.6 -11.7 -9.6 34.3 71 77 A T E -K 65 0D 6 -2,-0.2 -6,-0.2 -6,-0.2 -42,-0.1 -0.973 7.2-164.8-124.9 130.6 -14.3 -6.9 34.2 72 78 A I E -K 64 0D 48 -8,-2.3 -8,-2.9 -2,-0.4 2,-0.1 -0.968 22.2-127.7-119.7 116.2 -17.6 -7.0 36.1 73 79 A P E +K 63 0D 62 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.406 32.4 174.5 -56.6 135.5 -20.5 -4.6 35.2 74 80 A K E - 0 0 116 -12,-3.3 2,-0.3 1,-0.4 -11,-0.2 0.768 48.5 -23.1-115.2 -40.2 -21.5 -2.8 38.4 75 81 A A E -K 62 0D 21 -13,-1.2 -13,-2.4 2,-0.0 -1,-0.4 -0.975 47.7-155.3-172.6 160.2 -24.1 -0.1 37.7 76 82 A Q E -K 61 0D 123 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.985 2.3-166.7-150.4 152.7 -25.6 2.2 35.1 77 83 A Q E -K 60 0D 42 -17,-2.4 -17,-2.5 -2,-0.3 2,-0.4 -0.927 16.6-132.1-136.5 163.3 -27.5 5.5 34.9 78 84 A M E -K 59 0D 108 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.2 -0.954 13.8-173.3-125.1 136.5 -29.3 7.3 32.1 79 85 A H - 0 0 6 -21,-3.0 4,-0.1 -2,-0.4 -19,-0.0 -0.518 35.8-119.8-100.6 179.9 -29.3 10.8 30.7 80 86 A T S S+ 0 0 121 -2,-0.2 -21,-0.1 2,-0.1 -22,-0.0 0.334 94.3 32.2-105.2 6.8 -31.9 11.8 28.0 81 87 A G S S- 0 0 6 -23,-0.2 20,-0.2 1,-0.0 -2,-0.2 -0.955 107.1 -57.2-151.6 165.8 -29.1 12.7 25.5 82 88 A P - 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