==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 19-OCT-98 3RAN . COMPND 2 MOLECULE: PROTEIN (GTP-BINDING NUCLEAR PROTEIN RAN); . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR M.STEWART,H.M.KENT,A.J.MCCOY . 811 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 4 0.5 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 . 98 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 9 3 0 0 0 0 4 3 0 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 5 8 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 . 8 4 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 5 A G 0 0 51 0, 0.0 749,-0.0 0, 0.0 747,-0.0 0.000 360.0 360.0 360.0-102.8 -1.5 13.2 79.3 2 6 A E - 0 0 155 1,-0.1 0, 0.0 748,-0.1 0, 0.0 -0.356 360.0-161.8 -64.3 114.0 -0.4 14.1 75.8 3 7 A P - 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.097 16.7 -62.8 -90.7-161.8 -1.4 11.1 73.7 4 8 A Q - 0 0 118 51,-0.0 2,-0.9 1,-0.0 51,-0.1 -0.628 30.7-130.0 -91.0 143.0 -0.7 9.5 70.3 5 9 A V + 0 0 78 49,-0.3 51,-1.7 -2,-0.3 2,-0.4 -0.841 46.5 169.7 -86.2 104.5 -1.4 10.7 66.8 6 10 A Q E -a 56 0A 95 -2,-0.9 2,-0.4 49,-0.2 51,-0.2 -0.983 19.4-165.6-125.5 134.4 -3.3 7.7 65.5 7 11 A F E -a 57 0A 23 49,-2.4 51,-2.4 -2,-0.4 2,-0.5 -0.970 20.6-129.9-123.9 133.5 -5.3 7.2 62.2 8 12 A K E -a 58 0A 28 -2,-0.4 72,-2.3 70,-0.3 73,-1.0 -0.662 28.8-170.2 -79.1 121.1 -7.8 4.4 61.2 9 13 A L E -ab 59 81A 0 49,-2.2 51,-2.5 -2,-0.5 2,-0.5 -0.955 9.7-152.8-113.5 128.6 -6.8 3.1 57.7 10 14 A V E -ab 60 82A 0 71,-1.8 73,-2.0 -2,-0.5 2,-0.6 -0.843 4.4-158.3-107.1 123.8 -9.1 0.7 55.8 11 15 A L E +ab 61 83A 1 49,-1.7 51,-0.5 -2,-0.5 2,-0.3 -0.932 24.2 170.0-100.3 112.2 -7.4 -1.7 53.3 12 16 A V E + b 0 84A 2 71,-2.8 73,-2.1 -2,-0.6 2,-0.2 -0.890 12.4 99.8-128.7 165.4 -9.8 -2.9 50.6 13 17 A G E - b 0 85A 4 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.757 65.1 -38.0 141.5 168.4 -9.9 -4.9 47.3 14 18 A D > - 0 0 21 71,-0.5 3,-1.4 79,-0.3 5,-0.2 -0.149 67.0 -90.8 -59.4 154.5 -10.6 -8.3 45.7 15 19 A G T 3 S+ 0 0 35 51,-0.4 -1,-0.1 1,-0.3 50,-0.1 -0.223 110.3 25.7 -60.7 139.0 -9.7 -11.6 47.3 16 20 A G T 3 S+ 0 0 52 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.520 82.8 114.2 83.5 7.2 -6.3 -12.9 46.3 17 21 A T S < S- 0 0 0 -3,-1.4 101,-0.1 68,-0.1 69,-0.1 0.587 91.9 -98.5 -89.0 -7.7 -4.7 -9.5 45.4 18 22 A G S > S+ 0 0 13 67,-0.1 4,-2.1 69,-0.1 5,-0.1 0.763 74.1 140.3 104.5 28.1 -2.1 -9.6 48.2 19 23 A K H > S+ 0 0 19 -5,-0.2 4,-2.0 2,-0.2 5,-0.1 0.849 77.7 42.1 -69.3 -45.6 -3.6 -7.4 51.0 20 24 A T H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 114.9 52.6 -69.2 -38.7 -2.6 -9.6 54.0 21 25 A T H > S+ 0 0 52 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.916 110.2 48.2 -61.0 -44.4 0.9 -10.2 52.4 22 26 A F H >< S+ 0 0 2 -4,-2.1 3,-1.4 2,-0.2 4,-0.3 0.974 112.3 46.7 -62.1 -51.1 1.4 -6.4 52.1 23 27 A V H >< S+ 0 0 2 -4,-2.0 3,-1.2 1,-0.3 -2,-0.2 0.899 105.2 62.3 -67.4 -27.9 0.3 -5.5 55.6 24 28 A K H 3< S+ 0 0 97 -4,-2.1 -1,-0.3 1,-0.3 6,-0.2 0.624 77.6 85.6 -72.8 -6.3 2.5 -8.3 57.2 25 29 A R T << S+ 0 0 8 -3,-1.4 154,-2.0 -4,-0.6 2,-0.9 0.856 75.1 76.5 -61.5 -38.9 5.8 -6.8 55.9 26 30 A H B <> S-H 178 0B 9 -3,-1.2 4,-1.2 -4,-0.3 152,-0.2 -0.672 74.2-163.1 -75.8 105.1 5.9 -4.6 59.1 27 31 A L H > S+ 0 0 82 150,-1.4 4,-2.2 -2,-0.9 3,-0.3 0.869 80.9 48.9 -65.4 -43.3 7.0 -7.1 61.6 28 32 A T H > S+ 0 0 84 149,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.951 109.3 55.0 -69.3 -34.9 6.1 -5.4 64.9 29 33 A G H 4 S+ 0 0 0 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.784 109.7 46.9 -61.5 -37.4 2.6 -4.6 63.6 30 34 A E H >< S+ 0 0 49 -4,-1.2 3,-1.2 -3,-0.3 -2,-0.2 0.907 112.6 48.5 -68.2 -50.2 2.1 -8.4 62.8 31 35 A F H 3< S+ 0 0 174 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.851 118.6 39.8 -58.7 -38.8 3.4 -9.5 66.3 32 36 A E T 3< S+ 0 0 119 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.206 87.1 135.5 -93.9 12.4 1.2 -6.9 68.2 33 37 A K < - 0 0 74 -3,-1.2 2,-0.5 -5,-0.1 11,-0.2 -0.241 46.7-137.5 -60.1 155.7 -2.0 -7.3 65.9 34 38 A K E -C 43 0A 138 9,-2.3 9,-2.2 2,-0.0 2,-0.9 -0.947 3.0-141.8-121.8 123.3 -5.4 -7.6 67.5 35 39 A Y E -C 42 0A 151 -2,-0.5 2,-1.5 7,-0.2 7,-0.2 -0.730 11.0-160.9 -85.9 109.3 -8.1 -10.1 66.4 36 40 A V E > > -C 41 0A 34 5,-2.1 3,-1.3 -2,-0.9 5,-1.2 -0.640 9.5-164.6 -91.0 92.0 -11.5 -8.3 66.6 37 41 A A G > 5S+ 0 0 63 -2,-1.5 3,-1.5 1,-0.2 -1,-0.2 0.823 74.3 47.5 -42.0 -75.2 -13.7 -11.3 66.7 38 42 A T G 3 5S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.550 112.0 45.4 -58.1 -15.9 -17.2 -9.9 65.9 39 43 A L G < 5S- 0 0 61 -3,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.142 106.8-119.5-105.5 8.3 -16.4 -7.6 62.9 40 44 A G T < 5 + 0 0 27 -3,-1.5 23,-2.2 -4,-0.3 24,-0.4 0.758 69.9 125.1 57.1 40.0 -14.2 -10.3 61.1 41 45 A V E < -CD 36 62A 0 -5,-1.2 -5,-2.1 21,-0.2 2,-0.5 -0.872 55.7-145.6-132.4 155.0 -11.1 -8.1 61.1 42 46 A E E -CD 35 61A 41 19,-2.0 19,-2.5 -2,-0.3 2,-0.6 -0.988 20.9-152.7-113.5 120.0 -7.4 -8.0 62.2 43 47 A V E -CD 34 60A 15 -9,-2.2 -9,-2.3 -2,-0.5 17,-0.2 -0.885 10.0-164.7 -95.1 119.5 -6.2 -4.5 63.3 44 48 A H E - D 0 59A 0 15,-2.5 15,-2.8 -2,-0.6 2,-0.9 -0.924 12.6-144.0-109.7 124.0 -2.4 -4.0 62.8 45 49 A P E - D 0 58A 30 0, 0.0 2,-0.8 0, 0.0 13,-0.2 -0.706 19.2-173.2 -87.0 96.3 -0.6 -1.0 64.5 46 50 A L E - D 0 57A 0 11,-3.1 11,-2.2 -2,-0.9 2,-0.3 -0.797 6.0-160.9 -97.7 107.5 2.0 0.3 62.1 47 51 A V E - D 0 56A 47 -2,-0.8 2,-0.3 9,-0.2 9,-0.2 -0.653 7.6-172.5 -89.3 130.6 4.3 2.9 63.7 48 52 A F E - D 0 55A 1 7,-2.6 7,-2.2 -2,-0.3 2,-0.6 -0.920 16.4-137.6-120.4 143.0 6.3 5.2 61.3 49 53 A H E +ED 174 54A 92 125,-0.5 124,-2.0 -2,-0.3 125,-0.8 -0.903 26.6 178.7-112.8 107.3 8.9 7.8 62.4 50 54 A T E > -ED 172 53A 8 3,-2.0 3,-1.9 -2,-0.6 122,-0.3 -0.601 45.3-102.4 -95.8 178.1 8.9 11.2 60.8 51 55 A N T 3 S+ 0 0 82 120,-2.3 121,-0.1 1,-0.3 -1,-0.1 0.690 123.8 48.4 -72.4 -19.0 11.0 14.4 61.1 52 56 A R T 3 S- 0 0 180 1,-0.4 -1,-0.3 119,-0.2 120,-0.1 0.162 126.8 -81.4-101.7 15.1 8.1 15.9 63.2 53 57 A G E < - D 0 50A 29 -3,-1.9 -3,-2.0 2,-0.0 -1,-0.4 -0.583 66.5 -33.6 114.6-176.8 7.7 12.9 65.5 54 58 A P E - D 0 49A 87 0, 0.0 -49,-0.3 0, 0.0 2,-0.3 -0.550 48.0-172.6 -85.4 142.2 6.0 9.4 65.6 55 59 A I E - D 0 48A 8 -7,-2.2 -7,-2.6 -2,-0.2 2,-0.5 -0.966 10.0-147.5-130.0 149.8 2.7 8.5 63.9 56 60 A K E -aD 6 47A 38 -51,-1.7 -49,-2.4 -2,-0.3 2,-0.6 -0.961 3.6-161.7-126.4 127.7 0.6 5.3 64.0 57 61 A F E -aD 7 46A 0 -11,-2.2 -11,-3.1 -2,-0.5 2,-1.1 -0.879 10.1-154.6-105.1 115.7 -1.6 3.8 61.2 58 62 A N E -aD 8 45A 29 -51,-2.4 -49,-2.2 -2,-0.6 2,-0.7 -0.786 19.4-157.9 -92.5 90.1 -4.2 1.3 62.6 59 63 A V E -aD 9 44A 3 -15,-2.8 -15,-2.5 -2,-1.1 2,-0.6 -0.732 7.7-153.9 -84.2 119.1 -4.6 -0.9 59.5 60 64 A W E -aD 10 43A 39 -51,-2.5 -49,-1.7 -2,-0.7 2,-0.5 -0.735 15.6-175.9 -90.5 110.5 -7.9 -2.9 59.3 61 65 A D E -aD 11 42A 0 -19,-2.5 -19,-2.0 -2,-0.6 -49,-0.1 -0.964 26.8-121.5-111.8 123.9 -7.3 -6.0 57.2 62 66 A T E - D 0 41A 14 -51,-0.5 -21,-0.2 -2,-0.5 -22,-0.1 -0.392 12.3-152.5 -69.2 152.1 -10.3 -8.2 56.4 63 67 A A S S+ 0 0 54 -23,-2.2 -1,-0.1 -2,-0.0 -22,-0.1 0.631 74.9 56.2 -97.5 -12.9 -9.9 -11.8 57.6 64 68 A G S S- 0 0 40 -24,-0.4 -2,-0.0 -49,-0.0 -24,-0.0 -0.062 90.8-107.9 -97.6-162.4 -12.3 -13.3 55.0 65 69 A L + 0 0 147 -50,-0.1 -50,-0.2 -2,-0.1 -51,-0.0 -0.433 53.0 175.9-127.9 52.4 -12.4 -13.1 51.2 66 70 A E - 0 0 79 -52,-0.1 -51,-0.4 1,-0.1 2,-0.3 0.112 22.0-126.8 -56.3 164.4 -15.4 -10.8 50.9 67 71 A K > - 0 0 161 3,-0.2 3,-2.9 -53,-0.1 -1,-0.1 -0.876 39.9 -73.4-120.0 152.2 -16.8 -9.4 47.7 68 72 A F T 3 S+ 0 0 91 -2,-0.3 -1,-0.1 1,-0.3 32,-0.1 -0.142 125.8 24.9 -45.8 126.6 -17.6 -5.9 46.5 69 73 A G T 3 S+ 0 0 52 30,-0.1 2,-1.2 31,-0.1 -1,-0.3 -0.134 101.3 94.5 105.4 -35.0 -20.7 -4.8 48.4 70 74 A G < + 0 0 36 -3,-2.9 2,-0.4 2,-0.1 -3,-0.2 -0.516 51.5 100.6 -93.6 61.6 -20.1 -7.3 51.3 71 75 A L S S- 0 0 19 -2,-1.2 5,-0.1 -5,-0.1 -2,-0.0 -0.928 73.2-123.0-137.1 118.8 -18.3 -5.2 53.9 72 76 A R >> - 0 0 180 -2,-0.4 3,-1.3 -33,-0.1 4,-0.7 -0.314 23.3-110.0 -55.7 159.5 -20.5 -4.1 56.7 73 77 A D H 3> S+ 0 0 73 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.753 113.7 67.2 -60.5 -34.7 -20.7 -0.3 57.4 74 78 A G H 34 S+ 0 0 27 1,-0.2 -1,-0.3 2,-0.2 -35,-0.1 0.770 91.2 61.4 -58.5 -33.2 -18.8 -0.7 60.7 75 79 A Y H <4 S+ 0 0 8 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.905 117.0 30.8 -59.6 -48.4 -15.6 -1.6 58.8 76 80 A Y H >< S+ 0 0 3 -4,-0.7 3,-2.4 -3,-0.4 -2,-0.2 0.729 88.9 114.8 -83.9 -30.5 -15.7 1.8 57.1 77 81 A I T 3< S+ 0 0 84 -4,-2.4 31,-0.1 1,-0.3 -3,-0.0 -0.211 90.8 4.9 -51.6 121.5 -17.3 4.0 59.8 78 82 A Q T 3 S+ 0 0 169 1,-0.2 -70,-0.3 29,-0.1 -1,-0.3 0.492 86.2 157.9 79.4 14.8 -14.8 6.6 61.1 79 83 A A < - 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