==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 07-MAR-09 3GJ7 . COMPND 2 MOLECULE: GTP-BINDING NUCLEAR PROTEIN RAN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.PARTRIDGE,T.U.SCHWARTZ . 457 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 2 0.4 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 . 49 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 6 0 0 0 0 0 1 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 5 2 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 . 7 3 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 2 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 7 A P 0 0 183 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.8 -8.0 -11.4 21.8 2 8 A Q - 0 0 127 1,-0.1 2,-0.5 51,-0.0 51,-0.1 -0.308 360.0-122.7 -60.7 133.3 -5.0 -9.4 23.1 3 9 A V + 0 0 68 49,-0.5 51,-2.6 -2,-0.0 2,-0.3 -0.669 48.1 157.8 -77.0 122.2 -3.3 -10.9 26.1 4 10 A Q E -a 54 0A 46 -2,-0.5 2,-0.4 49,-0.2 51,-0.2 -0.999 25.8-160.2-150.3 150.7 -3.3 -8.2 28.9 5 11 A F E -a 55 0A 24 49,-2.5 51,-2.5 -2,-0.3 2,-0.5 -0.992 24.3-121.6-134.6 138.7 -3.0 -7.8 32.7 6 12 A K E -a 56 0A 9 -2,-0.4 72,-2.8 70,-0.4 73,-1.4 -0.674 32.7-170.5 -74.1 125.2 -4.0 -5.1 35.1 7 13 A L E -ab 57 79A 0 49,-2.5 51,-2.8 -2,-0.5 2,-0.4 -0.983 9.3-152.1-120.2 122.2 -0.8 -4.1 37.0 8 14 A V E -ab 58 80A 0 71,-1.8 73,-2.2 -2,-0.5 2,-0.7 -0.793 3.6-156.1 -95.7 135.3 -1.1 -1.8 40.0 9 15 A L E + b 0 81A 1 49,-1.6 51,-0.4 -2,-0.4 2,-0.2 -0.915 25.6 166.6-114.3 104.6 1.9 0.4 40.8 10 16 A V E + b 0 82A 1 71,-2.0 73,-2.9 -2,-0.7 2,-0.2 -0.714 10.6 111.3-118.4 168.7 1.9 1.4 44.4 11 17 A G E - b 0 83A 0 -2,-0.2 73,-0.2 71,-0.2 3,-0.1 -0.744 66.0 -44.7 146.5 164.2 4.4 2.9 46.9 12 18 A D > - 0 0 25 71,-0.5 3,-1.3 79,-0.3 5,-0.3 -0.113 69.3 -90.5 -53.1 152.1 5.0 6.1 48.9 13 19 A G T 3 S+ 0 0 30 51,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.407 112.6 27.7 -59.4 139.1 4.5 9.5 47.2 14 20 A G T 3 S+ 0 0 53 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.477 81.9 114.8 87.2 2.7 7.7 10.7 45.6 15 21 A T S < S- 0 0 0 -3,-1.3 69,-0.1 68,-0.1 71,-0.1 0.682 92.0-101.1 -80.9 -15.8 9.2 7.3 44.9 16 22 A G S > S+ 0 0 12 -4,-0.2 4,-2.6 67,-0.1 5,-0.2 0.609 73.8 140.7 110.5 18.2 9.1 7.9 41.2 17 23 A K H > S+ 0 0 6 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.888 77.9 43.1 -59.8 -43.5 6.0 5.8 40.1 18 24 A T H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.959 113.7 51.0 -70.0 -46.9 4.8 8.4 37.6 19 25 A T H 4 S+ 0 0 54 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.890 113.0 48.4 -53.7 -44.0 8.3 9.0 36.2 20 26 A F H >< S+ 0 0 4 -4,-2.6 3,-2.0 1,-0.2 4,-0.4 0.971 110.5 45.7 -63.8 -58.8 8.8 5.3 35.8 21 27 A V H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.858 107.7 61.2 -57.5 -32.8 5.6 4.3 34.0 22 28 A K T 3< S+ 0 0 62 -4,-2.1 -1,-0.3 1,-0.3 155,-0.2 0.578 79.5 83.2 -72.8 -11.7 5.9 7.3 31.7 23 29 A R T < S+ 0 0 8 -3,-2.0 154,-2.3 -4,-0.4 2,-1.0 0.853 74.0 83.7 -58.0 -31.6 9.3 6.0 30.2 24 30 A H B <> S-H 176 0B 3 -3,-1.2 4,-2.0 -4,-0.4 152,-0.2 -0.629 71.6-161.0 -79.7 101.6 7.1 3.8 27.9 25 31 A L H > S+ 0 0 29 150,-1.5 4,-2.1 -2,-1.0 -1,-0.2 0.830 85.9 42.4 -58.3 -45.2 6.3 6.3 25.1 26 32 A T H > S+ 0 0 20 149,-0.5 4,-2.0 2,-0.2 -1,-0.3 0.849 111.7 56.5 -71.3 -33.1 3.3 4.5 23.5 27 33 A G H 4 S+ 0 0 0 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.856 110.8 45.7 -64.0 -33.3 2.0 3.7 27.0 28 34 A E H >< S+ 0 0 57 -4,-2.0 3,-0.9 2,-0.2 -2,-0.2 0.901 112.6 48.1 -76.2 -41.5 2.1 7.4 27.7 29 35 A S H 3< S+ 0 0 53 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.791 119.6 40.0 -70.1 -24.3 0.5 8.5 24.3 30 36 A E T 3< S+ 0 0 78 -4,-2.0 -1,-0.2 13,-0.2 -2,-0.2 0.245 85.5 135.8-107.4 14.4 -2.3 5.9 24.8 31 37 A K < - 0 0 66 -3,-0.9 2,-0.5 11,-0.1 11,-0.2 -0.218 44.4-141.5 -67.2 152.8 -2.9 6.3 28.5 32 38 A K E -C 41 0A 63 9,-2.4 9,-2.9 178,-0.1 2,-0.4 -0.962 5.7-139.2-120.1 127.7 -6.5 6.5 29.7 33 39 A Y E -C 40 0A 141 -2,-0.5 2,-0.6 7,-0.2 7,-0.2 -0.667 9.6-162.5 -84.8 134.3 -7.7 8.9 32.5 34 40 A V E >>> -C 39 0A 0 5,-3.4 5,-1.7 -2,-0.4 4,-1.3 -0.870 6.7-176.0-118.4 95.3 -10.2 7.4 35.0 35 41 A A T 345S+ 0 0 69 -2,-0.6 3,-0.5 1,-0.3 -1,-0.2 0.896 76.5 63.4 -62.9 -46.1 -11.8 10.3 36.8 36 42 A T T 345S+ 0 0 77 1,-0.3 -1,-0.3 188,-0.2 189,-0.0 0.811 121.1 24.2 -47.6 -34.7 -13.9 8.4 39.3 37 43 A L T <45S- 0 0 21 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.518 103.7-122.3-110.1 -7.6 -10.7 7.0 40.8 38 44 A G T <5 + 0 0 7 -4,-1.3 23,-0.7 -3,-0.5 2,-0.3 0.983 67.3 132.6 58.2 59.1 -8.2 9.7 39.8 39 45 A V E < -CD 34 60A 2 -5,-1.7 -5,-3.4 21,-0.2 2,-0.5 -0.973 51.4-144.8-138.6 148.6 -6.0 7.2 38.0 40 46 A E E -CD 33 59A 52 19,-2.5 19,-2.8 -2,-0.3 2,-0.6 -0.985 14.9-152.5-112.9 126.4 -4.2 7.0 34.6 41 47 A V E -CD 32 58A 0 -9,-2.9 -9,-2.4 -2,-0.5 17,-0.2 -0.878 8.9-159.4 -99.7 115.6 -4.0 3.5 33.1 42 48 A H E - D 0 57A 0 15,-2.7 15,-2.7 -2,-0.6 2,-0.9 -0.860 10.3-143.5 -99.4 115.1 -1.0 3.2 30.8 43 49 A P E - D 0 56A 7 0, 0.0 2,-0.8 0, 0.0 13,-0.2 -0.702 20.9-169.5 -79.4 106.9 -1.2 0.4 28.2 44 50 A L E - D 0 55A 0 11,-3.4 11,-2.7 -2,-0.9 2,-0.3 -0.827 2.5-162.9-104.8 103.7 2.3 -1.0 28.0 45 51 A V E - D 0 54A 20 -2,-0.8 2,-0.4 9,-0.2 9,-0.2 -0.635 6.9-175.5 -84.1 140.9 2.9 -3.4 25.2 46 52 A F E - D 0 53A 2 7,-2.1 7,-2.7 -2,-0.3 2,-0.6 -0.994 21.4-134.6-130.2 138.0 6.0 -5.7 25.2 47 53 A H E - D 0 52A 15 125,-0.5 124,-2.4 -2,-0.4 125,-0.8 -0.838 30.0-175.1-100.2 116.3 6.8 -8.0 22.3 48 54 A T E > -ED 170 51A 8 3,-2.2 3,-2.5 -2,-0.6 122,-0.2 -0.647 43.7-101.7-112.2 166.4 7.7 -11.5 23.5 49 55 A N T 3 S+ 0 0 83 120,-2.1 121,-0.1 1,-0.3 -1,-0.1 0.628 126.6 45.9 -61.6 -11.0 9.0 -14.6 21.8 50 56 A R T 3 S- 0 0 160 1,-0.5 -1,-0.3 119,-0.3 120,-0.1 0.043 127.6 -80.7-117.3 24.1 5.4 -15.8 22.1 51 57 A G E < - D 0 48A 28 -3,-2.5 -3,-2.2 2,-0.0 -1,-0.5 -0.452 69.3 -32.7 107.7 179.4 3.6 -12.7 20.9 52 58 A P E - D 0 47A 61 0, 0.0 -49,-0.5 0, 0.0 2,-0.4 -0.439 48.1-169.2 -74.0 143.3 2.6 -9.3 22.4 53 59 A I E - D 0 46A 8 -7,-2.7 -7,-2.1 -2,-0.1 2,-0.5 -0.998 9.3-149.1-131.6 138.7 1.6 -8.9 26.0 54 60 A K E -aD 4 45A 34 -51,-2.6 -49,-2.5 -2,-0.4 2,-0.7 -0.888 5.2-162.1-110.7 124.3 0.0 -5.7 27.4 55 61 A F E -aD 5 44A 0 -11,-2.7 -11,-3.4 -2,-0.5 2,-1.1 -0.911 8.3-156.2-101.4 117.5 0.4 -4.4 30.9 56 62 A N E -aD 6 43A 5 -51,-2.5 -49,-2.5 -2,-0.7 2,-0.5 -0.794 19.4-158.6 -91.3 96.2 -2.3 -1.9 31.8 57 63 A V E -aD 7 42A 2 -15,-2.7 -15,-2.7 -2,-1.1 2,-0.7 -0.688 7.1-144.4 -87.4 123.0 -0.4 -0.0 34.6 58 64 A W E -aD 8 41A 1 -51,-2.8 -49,-1.6 -2,-0.5 2,-0.5 -0.771 18.6-172.3 -90.4 112.1 -2.5 1.9 37.1 59 65 A D E - D 0 40A 1 -19,-2.8 -19,-2.5 -2,-0.7 -49,-0.1 -0.900 16.7-131.8-107.2 129.9 -0.8 5.1 38.1 60 66 A T E - D 0 39A 5 -2,-0.5 -21,-0.2 -51,-0.4 -22,-0.1 -0.105 11.0-129.2 -66.2 171.5 -2.2 7.3 40.9 61 67 A A - 0 0 70 -23,-0.7 -1,-0.1 -24,-0.2 -22,-0.1 -0.125 69.4 -76.6-111.5 31.4 -2.7 11.0 40.8 62 68 A G S > S+ 0 0 11 -24,-0.1 3,-1.9 3,-0.0 4,-0.2 0.284 96.5 124.2 100.6 -9.7 -0.9 11.6 44.1 63 69 A Q G > + 0 0 65 1,-0.3 3,-2.9 -25,-0.3 4,-0.5 0.756 56.8 80.4 -57.3 -27.4 -3.6 10.5 46.6 64 70 A E G 3 S+ 0 0 20 1,-0.3 -1,-0.3 2,-0.2 -51,-0.3 0.629 80.1 69.9 -56.9 -12.8 -1.3 8.0 48.2 65 71 A K G < S+ 0 0 129 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.696 102.9 42.1 -73.8 -17.5 0.2 10.9 50.1 66 72 A F S < S- 0 0 177 -3,-2.9 2,-0.3 1,-0.3 -2,-0.2 0.413 124.4 -47.4-117.7 0.2 -3.0 11.2 52.2 67 73 A G S S- 0 0 38 -4,-0.5 -1,-0.3 -3,-0.2 0, 0.0 -0.923 78.8 -35.5 160.6-179.9 -3.9 7.6 52.9 68 74 A G - 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