==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-OCT-98 1BYU . COMPND 2 MOLECULE: PROTEIN (GTP-BINDING PROTEIN RAN); . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR M.STEWART,H.M.KENT,A.J.MCCOY . 417 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 2 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 . 40 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 3 7 0 0 0 0 0 2 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 3 3 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 . 5 1 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 . 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 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 6 A E 0 0 232 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.6 -20.7 11.5 14.4 2 7 A P - 0 0 120 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.295 360.0 -93.0 -71.0-163.2 -19.4 13.8 17.2 3 8 A Q - 0 0 124 2,-0.0 2,-0.7 52,-0.0 51,-0.1 -0.994 24.3-128.5-120.2 129.2 -16.3 16.1 17.1 4 9 A V + 0 0 81 -2,-0.4 51,-2.1 49,-0.4 2,-0.3 -0.717 45.8 166.6 -74.1 109.8 -12.8 15.2 18.1 5 10 A Q E -a 55 0A 89 -2,-0.7 2,-0.4 49,-0.2 51,-0.2 -0.953 21.3-164.9-132.9 140.2 -11.9 18.0 20.5 6 11 A F E -a 56 0A 26 49,-2.3 51,-2.3 -2,-0.3 2,-0.5 -0.989 20.9-128.6-127.5 135.8 -9.1 18.6 23.1 7 12 A K E -a 57 0A 24 -2,-0.4 72,-2.7 70,-0.3 73,-1.1 -0.624 29.6-173.9 -79.3 121.7 -8.7 21.1 26.0 8 13 A L E -ab 58 80A 0 49,-2.3 51,-2.5 -2,-0.5 2,-0.5 -0.973 12.3-152.0-119.1 125.1 -5.3 22.9 25.7 9 14 A V E -ab 59 81A 0 71,-1.7 73,-2.2 -2,-0.5 2,-0.6 -0.845 4.1-157.5-103.3 122.2 -4.1 25.3 28.4 10 15 A L E + b 0 82A 1 49,-1.8 51,-0.4 -2,-0.5 2,-0.3 -0.875 26.8 168.0 -97.9 107.8 -1.6 28.0 27.2 11 16 A V E + b 0 83A 0 71,-2.9 73,-2.2 -2,-0.6 2,-0.2 -0.837 10.5 107.3-126.2 163.2 0.4 29.3 30.3 12 17 A G E - b 0 84A 1 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.773 64.4 -44.0 149.3 164.5 3.5 31.4 31.1 13 18 A D > - 0 0 31 71,-0.5 3,-1.3 79,-0.2 5,-0.3 -0.177 67.4 -91.5 -56.2 153.0 4.6 34.8 32.5 14 19 A G T 3 S+ 0 0 28 51,-0.2 -1,-0.1 1,-0.2 78,-0.0 -0.311 109.7 28.8 -62.9 141.4 2.9 38.1 31.5 15 20 A G T 3 S+ 0 0 54 -3,-0.1 -1,-0.2 70,-0.0 -2,-0.1 0.408 83.9 109.2 87.7 4.5 4.5 39.8 28.5 16 21 A T S < S- 0 0 0 -3,-1.3 69,-0.1 68,-0.1 101,-0.1 0.581 94.0 -96.8 -90.0 -9.6 5.9 36.7 26.7 17 22 A G S > S+ 0 0 15 67,-0.1 4,-2.5 69,-0.1 5,-0.2 0.621 74.9 137.9 106.5 17.7 3.4 36.8 23.7 18 23 A K H > S+ 0 0 7 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.953 79.8 41.9 -56.0 -55.3 0.6 34.3 24.6 19 24 A T H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 115.1 50.4 -65.9 -40.3 -2.3 36.5 23.4 20 25 A T H 4 S+ 0 0 57 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.898 112.8 48.5 -61.2 -41.9 -0.3 37.6 20.2 21 26 A F H >< S+ 0 0 4 -4,-2.5 3,-0.9 2,-0.2 4,-0.3 0.914 111.0 47.0 -64.7 -45.7 0.5 33.9 19.4 22 27 A V H >< S+ 0 0 2 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.944 105.6 62.1 -67.5 -35.6 -3.1 32.5 19.9 23 28 A K T 3< S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.508 80.1 82.1 -67.0 -10.6 -4.6 35.3 17.7 24 29 A R T < S+ 0 0 8 -3,-0.9 154,-1.9 -4,-0.4 2,-1.0 0.813 73.7 79.8 -63.8 -37.6 -2.7 34.3 14.5 25 30 A H B <> S-H 177 0B 9 -3,-1.3 4,-1.2 -4,-0.3 152,-0.2 -0.669 75.6-160.2 -70.5 100.2 -5.4 31.6 13.7 26 31 A L H > S+ 0 0 81 150,-1.9 4,-1.8 -2,-1.0 3,-0.3 0.873 80.5 46.9 -57.7 -49.3 -8.0 34.0 12.3 27 32 A T H > S+ 0 0 84 149,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.889 109.0 56.0 -67.1 -31.2 -11.3 31.9 12.6 28 33 A G H 4 S+ 0 0 0 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.794 107.9 48.8 -63.5 -34.7 -10.5 31.0 16.2 29 34 A E H >< S+ 0 0 48 -4,-1.2 3,-1.1 -3,-0.3 -2,-0.2 0.916 111.5 50.6 -71.3 -41.0 -10.2 34.7 17.1 30 35 A F H 3< S+ 0 0 175 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.869 117.6 37.5 -60.5 -44.4 -13.6 35.4 15.3 31 36 A E T 3< S+ 0 0 124 -4,-2.3 -1,-0.2 13,-0.1 -2,-0.2 0.094 87.2 138.7 -98.3 19.3 -15.4 32.6 17.1 32 37 A K < - 0 0 59 -3,-1.1 2,-0.5 11,-0.1 11,-0.2 -0.312 43.6-139.4 -69.6 155.7 -13.8 32.9 20.6 33 38 A K E -C 42 0A 143 9,-2.1 9,-2.3 2,-0.0 2,-0.5 -0.933 7.2-150.2-117.8 120.0 -15.8 32.7 23.9 34 39 A Y E -C 41 0A 145 -2,-0.5 7,-0.2 7,-0.2 -2,-0.0 -0.711 11.3-175.3 -89.9 121.7 -15.1 35.0 26.9 35 40 A V E >>> -C 40 0A 38 5,-2.5 5,-1.2 -2,-0.5 4,-1.0 -0.873 5.0-168.5-117.0 98.0 -15.8 33.6 30.4 36 41 A P T 345S+ 0 0 62 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.828 81.1 53.1 -59.4 -41.4 -15.3 36.3 33.0 37 42 A T T 345S+ 0 0 123 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.758 112.6 44.0 -71.9 -22.4 -15.3 34.2 36.2 38 43 A L T <45S- 0 0 63 -3,-0.7 -1,-0.2 2,-0.2 33,-0.2 0.592 107.0-126.4 -87.9 -18.9 -12.6 31.8 34.9 39 44 A G T <5 + 0 0 11 -4,-1.0 23,-1.2 -3,-0.4 2,-0.3 0.959 67.5 114.8 73.1 51.4 -10.4 34.7 33.6 40 45 A V E < -CD 35 61A 0 -5,-1.2 -5,-2.5 21,-0.3 2,-0.4 -0.994 58.2-150.0-152.3 149.7 -10.2 33.1 30.1 41 46 A E E -CD 34 60A 44 19,-2.1 19,-2.0 -2,-0.3 2,-0.6 -0.995 26.4-149.5-114.8 115.6 -11.0 33.4 26.3 42 47 A V E -CD 33 59A 23 -9,-2.3 -9,-2.1 -2,-0.4 17,-0.2 -0.838 10.6-161.8 -91.2 119.3 -11.4 30.0 24.7 43 48 A H E - D 0 58A 0 15,-2.5 15,-2.6 -2,-0.6 2,-1.1 -0.869 13.2-140.6-105.1 124.5 -10.3 29.9 21.0 44 49 A P E - D 0 57A 24 0, 0.0 2,-0.9 0, 0.0 13,-0.2 -0.711 21.0-172.4 -86.7 95.2 -11.5 27.0 18.8 45 50 A L E - D 0 56A 0 11,-2.7 11,-2.2 -2,-1.1 2,-0.3 -0.820 5.0-164.3 -93.5 98.8 -8.5 26.2 16.5 46 51 A V E - D 0 55A 46 -2,-0.9 2,-0.3 9,-0.2 9,-0.2 -0.647 6.1-173.2 -85.4 134.8 -9.5 23.7 13.9 47 52 A F E - D 0 54A 2 7,-2.5 7,-2.5 -2,-0.3 2,-0.6 -0.941 17.7-135.2-127.0 143.6 -6.7 21.9 11.9 48 53 A H E +ED 173 53A 92 125,-0.6 124,-2.1 -2,-0.3 125,-0.8 -0.923 28.0 179.1-109.3 111.7 -7.2 19.5 8.9 49 54 A T E > -ED 171 52A 10 3,-1.6 3,-1.3 -2,-0.6 122,-0.2 -0.550 44.9-100.4-100.7-179.6 -5.3 16.2 8.9 50 55 A N T 3 S+ 0 0 87 120,-1.7 121,-0.1 1,-0.3 -1,-0.0 0.719 125.1 44.9 -73.5 -20.6 -4.9 13.1 6.6 51 56 A R T 3 S- 0 0 158 1,-0.4 -1,-0.3 119,-0.2 118,-0.0 0.298 127.5 -81.2-101.2 9.3 -7.3 11.2 8.9 52 57 A G E < - D 0 49A 27 -3,-1.3 -3,-1.6 2,-0.0 -1,-0.4 -0.606 65.1 -32.6 120.6 177.7 -9.9 14.1 9.3 53 58 A P E - D 0 48A 86 0, 0.0 -49,-0.4 0, 0.0 2,-0.3 -0.397 47.9-170.7 -76.8 141.1 -10.6 17.3 11.2 54 59 A I E - D 0 47A 10 -7,-2.5 -7,-2.5 -2,-0.1 2,-0.5 -0.984 10.3-145.4-127.8 156.0 -9.4 18.0 14.8 55 60 A K E -aD 5 46A 48 -51,-2.1 -49,-2.3 -2,-0.3 2,-0.6 -0.959 5.6-165.9-127.0 118.6 -10.3 20.8 17.2 56 61 A F E -aD 6 45A 0 -11,-2.2 -11,-2.7 -2,-0.5 2,-1.1 -0.882 11.7-153.8 -95.4 114.2 -8.0 22.4 19.9 57 62 A N E -aD 7 44A 30 -51,-2.3 -49,-2.3 -2,-0.6 2,-0.7 -0.767 19.6-157.3 -89.8 94.3 -9.9 24.5 22.4 58 63 A V E -aD 8 43A 3 -15,-2.6 -15,-2.5 -2,-1.1 2,-0.6 -0.757 6.5-150.5 -84.2 119.2 -7.2 26.9 23.5 59 64 A W E -aD 9 42A 36 -51,-2.5 -49,-1.8 -2,-0.7 2,-0.4 -0.701 16.2-175.7 -87.1 117.0 -7.5 28.6 26.9 60 65 A D E - D 0 41A 0 -19,-2.0 -19,-2.1 -2,-0.6 -49,-0.1 -0.948 25.2-117.1-118.0 128.1 -5.8 32.1 26.9 61 66 A T E - D 0 40A 8 -2,-0.4 -21,-0.3 -51,-0.4 -22,-0.1 -0.136 6.9-132.2 -57.8 170.8 -5.7 34.1 30.2 62 67 A A - 0 0 62 -23,-1.2 -22,-0.1 -24,-0.1 -1,-0.1 0.074 67.8 -81.3-106.5 20.7 -7.3 37.5 30.7 63 68 A G S > S+ 0 0 23 -24,-0.2 3,-1.7 3,-0.0 4,-0.3 0.254 93.0 127.1 93.8 8.8 -4.1 38.9 32.3 64 69 A Q G > + 0 0 40 1,-0.3 3,-0.5 -25,-0.2 4,-0.3 0.621 58.9 75.9 -74.5 -5.0 -4.4 37.6 35.9 65 70 A E G 3 S+ 0 0 24 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.710 82.5 70.8 -72.7 -20.1 -0.8 35.9 35.7 66 71 A K G < S+ 0 0 159 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.866 112.2 24.0 -64.7 -40.5 0.7 39.4 36.1 67 72 A F S < S- 0 0 177 -3,-0.5 2,-0.3 -4,-0.3 -1,-0.2 0.195 132.9 -12.2-111.3 11.6 -0.3 39.8 39.8 68 73 A G S S- 0 0 41 -3,-0.3 2,-0.1 -4,-0.3 -1,-0.1 -0.991 75.7 -70.7 177.1-174.2 -0.7 36.2 40.8 69 74 A G - 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f 0 116A 1 30,-2.1 32,-3.0 -2,-0.3 2,-0.5 -0.920 33.1-112.2-142.1 166.8 8.7 32.2 27.6 86 91 A D E > - f 0 117A 13 3,-0.4 3,-1.8 -2,-0.3 7,-0.3 -0.919 15.8-148.3-100.4 130.5 10.5 35.2 25.9 87 92 A V T 3 S+ 0 0 0 30,-2.0 39,-2.3 -2,-0.5 38,-2.0 0.552 97.1 55.3 -77.3 -5.3 14.0 34.6 24.6 88 93 A T T 3 S+ 0 0 42 29,-0.2 2,-0.4 36,-0.2 -1,-0.3 0.371 102.4 65.7-101.9 4.4 15.2 38.2 25.3 89 94 A S X> - 0 0 38 -3,-1.8 4,-1.1 1,-0.1 3,-0.7 -0.813 57.9-170.9-137.0 104.7 14.1 38.0 29.0 90 95 A R H 3> S+ 0 0 149 -2,-0.4 4,-2.2 1,-0.2 3,-0.2 0.816 84.8 62.5 -58.6 -37.2 15.9 35.6 31.4 91 96 A V H 3> S+ 0 0 96 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.905 101.6 53.4 -59.0 -39.5 13.4 36.0 34.4 92 97 A T H <4 S+ 0 0 12 -3,-0.7 -79,-0.2 1,-0.2 4,-0.2 0.859 110.0 48.0 -62.2 -39.6 10.6 34.6 32.2 93 98 A Y H >< S+ 0 0 27 -4,-1.1 3,-1.5 -7,-0.3 -2,-0.2 0.900 106.6 56.7 -69.2 -37.3 12.8 31.4 31.4 94 99 A K H 3< S+ 0 0 149 -4,-2.2 4,-0.2 1,-0.3 -2,-0.2 0.807 101.1 57.2 -70.1 -22.1 13.7 30.9 35.1 95 100 A N T >X S+ 0 0 59 -4,-1.2 4,-1.5 1,-0.2 3,-0.5 0.516 80.1 95.1 -82.0 -1.6 10.0 30.7 36.1 96 101 A V H <> S+ 0 0 1 -3,-1.5 4,-2.4 1,-0.2 5,-0.2 0.898 77.1 57.7 -59.3 -45.7 9.4 27.7 33.7 97 102 A P H 3> S+ 0 0 55 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.897 106.4 50.0 -51.9 -44.1 9.9 25.0 36.4 98 103 A N H <> S+ 0 0 86 -3,-0.5 4,-1.6 -4,-0.2 -2,-0.2 0.885 108.9 50.5 -68.7 -31.6 7.1 26.5 38.5 99 104 A W H X S+ 0 0 24 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.952 112.4 48.9 -66.3 -42.6 4.6 26.6 35.6 100 105 A H H X S+ 0 0 30 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.858 106.0 57.1 -62.1 -40.4 5.5 22.9 34.9 101 106 A R H X S+ 0 0 133 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.919 105.6 50.0 -56.6 -48.4 4.9 22.0 38.6 102 107 A D H X S+ 0 0 13 -4,-1.6 4,-2.1 2,-0.2 5,-0.4 0.961 109.9 50.8 -57.4 -51.4 1.3 23.4 38.5 103 108 A L H X S+ 0 0 1 -4,-1.8 4,-2.8 1,-0.2 5,-0.5 0.924 112.6 46.0 -52.7 -49.4 0.5 21.3 35.3 104 109 A V H X S+ 0 0 74 -4,-2.1 4,-1.6 3,-0.2 -1,-0.2 0.919 110.3 54.4 -58.8 -45.9 1.9 18.1 36.9 105 110 A R H < S+ 0 0 144 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.931 122.4 25.3 -56.6 -54.6 0.0 18.6 40.2 106 111 A V H < S+ 0 0 37 -4,-2.1 -29,-0.2 -5,-0.1 -2,-0.2 0.833 136.6 26.0 -82.2 -37.3 -3.5 19.0 38.7 107 112 A C H < S- 0 0 22 -4,-2.8 2,-0.2 -5,-0.4 -3,-0.2 0.542 79.7-167.2-108.9 -9.6 -3.2 17.1 35.3 108 113 A E < + 0 0 140 -4,-1.6 2,-1.2 -5,-0.5 -1,-0.2 -0.379 66.4 18.0 64.0-121.8 -0.4 14.4 35.9 109 114 A N S S+ 0 0 165 -2,-0.2 -1,-0.2 -5,-0.0 -5,-0.1 -0.575 81.7 137.9 -89.1 71.0 0.8 12.7 32.7 110 115 A I - 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