==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 21-NOV-05 2F3J . COMPND 2 MOLECULE: RNA AND EXPORT FACTOR BINDING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.P.GOLOVANOV,G.M.HAUTBERGUE,S.A.WILSON,L.Y.LIAN . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 44.3 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 . 19 12.0 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 15.8 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+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 1 2 0 0 0 0 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 . 1 0 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 1 A M 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.5 -7.5 17.0 -70.2 2 2 A A + 0 0 111 1,-0.0 0, 0.0 3,-0.0 0, 0.0 0.865 360.0 97.7 63.9 39.4 -9.2 13.6 -70.0 3 3 A D + 0 0 45 2,-0.0 -1,-0.0 4,-0.0 0, 0.0 0.696 36.5 166.3-115.0 -74.0 -12.4 15.4 -68.8 4 4 A K S S+ 0 0 188 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.787 74.6 65.8 54.6 30.6 -14.9 16.0 -71.5 5 5 A M S S+ 0 0 153 2,-0.0 3,-0.2 0, 0.0 -1,-0.1 0.495 101.0 31.6-141.5 -59.5 -17.4 16.7 -68.7 6 6 A D S S+ 0 0 88 1,-0.2 2,-1.6 6,-0.0 6,-0.1 0.819 78.0 176.9 -78.4 -31.7 -16.6 19.8 -66.6 7 7 A M + 0 0 119 1,-0.1 2,-1.3 2,-0.0 -1,-0.2 -0.461 64.1 52.6 66.9 -85.8 -15.0 21.5 -69.7 8 8 A S > + 0 0 74 -2,-1.6 4,-1.1 1,-0.2 -1,-0.1 -0.659 58.7 165.6 -85.9 91.9 -14.2 24.9 -68.2 9 9 A L H > S+ 0 0 94 -2,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.799 74.6 65.3 -75.3 -29.8 -12.2 24.0 -65.1 10 10 A D H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 99.7 52.9 -56.2 -40.7 -11.0 27.6 -64.8 11 11 A D H > S+ 0 0 82 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.921 107.2 51.6 -59.5 -45.5 -14.6 28.5 -64.2 12 12 A I H X S+ 0 0 47 -4,-1.1 4,-3.9 1,-0.2 5,-0.5 0.929 105.3 55.9 -56.4 -49.4 -14.7 25.9 -61.4 13 13 A I H X S+ 0 0 77 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.928 115.2 37.7 -49.0 -50.8 -11.5 27.4 -59.9 14 14 A K H X S+ 0 0 105 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.945 121.9 43.3 -69.0 -48.3 -13.3 30.8 -59.7 15 15 A L H < S+ 0 0 86 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.921 117.5 44.3 -65.7 -46.1 -16.7 29.5 -58.7 16 16 A N H >< S+ 0 0 95 -4,-3.9 3,-0.9 -5,-0.3 -1,-0.2 0.827 114.0 49.5 -72.2 -32.3 -15.5 26.9 -56.2 17 17 A R H 3< S+ 0 0 191 -4,-1.7 -1,-0.2 -5,-0.5 -2,-0.2 0.835 119.1 39.0 -75.5 -30.5 -13.0 29.3 -54.5 18 18 A N T 3< S+ 0 0 131 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 -0.165 92.9 137.7-107.8 36.1 -15.7 32.0 -54.3 19 19 A Q < - 0 0 73 -3,-0.9 2,-0.5 2,-0.0 -3,-0.1 -0.501 46.3-141.9 -83.9 152.4 -18.4 29.5 -53.3 20 20 A R - 0 0 141 -2,-0.2 3,-0.2 1,-0.1 -2,-0.1 -0.970 17.0-180.0-116.8 122.6 -21.0 30.1 -50.6 21 21 A R S S+ 0 0 204 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.492 79.1 40.6-100.0 -5.6 -22.0 27.1 -48.5 22 22 A V + 0 0 62 3,-0.1 3,-0.3 1,-0.1 -1,-0.3 -0.790 50.4 160.4-145.8 97.6 -24.5 29.1 -46.4 23 23 A N S S+ 0 0 146 -2,-0.3 3,-0.1 -3,-0.2 -1,-0.1 0.119 71.2 76.8 -98.4 17.8 -26.7 31.6 -48.1 24 24 A R S S- 0 0 198 1,-0.1 2,-0.4 -3,-0.0 -1,-0.2 -0.250 119.4 -52.9-119.1 40.5 -29.1 31.5 -45.2 25 25 A G S S+ 0 0 56 -3,-0.3 2,-0.2 0, 0.0 -3,-0.1 -0.952 87.0 111.2 126.6-147.5 -27.0 33.6 -42.8 26 26 A G - 0 0 71 -2,-0.4 3,-0.1 1,-0.1 -3,-0.1 -0.484 31.1-178.8 78.8-144.4 -23.4 33.2 -41.9 27 27 A G - 0 0 52 -2,-0.2 2,-2.6 -5,-0.1 4,-0.2 0.577 33.4-127.0 105.8 102.9 -20.8 35.8 -43.0 28 28 A P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.260 74.5 112.5 -74.0 54.4 -17.1 35.5 -42.1 29 29 A R S S- 0 0 196 -2,-2.6 2,-1.0 -3,-0.1 3,-0.4 -0.935 72.0-128.9-129.7 151.9 -17.1 39.0 -40.7 30 30 A R S S+ 0 0 249 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.489 82.3 94.4 -98.2 62.0 -16.7 40.5 -37.2 31 31 A N S S+ 0 0 134 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.0 0.710 76.0 49.7-114.8 -46.8 -19.8 42.6 -37.3 32 32 A R S S- 0 0 196 -3,-0.4 -1,-0.3 -5,-0.2 2,-0.3 -0.765 97.3 -94.6-101.6 143.1 -22.5 40.6 -35.7 33 33 A P - 0 0 121 0, 0.0 2,-1.5 0, 0.0 3,-0.2 -0.386 35.8-140.3 -56.5 116.4 -22.2 38.8 -32.4 34 34 A A + 0 0 94 -2,-0.3 3,-0.1 1,-0.2 -4,-0.0 -0.637 36.0 161.7 -86.4 85.5 -21.1 35.2 -33.2 35 35 A I > - 0 0 87 -2,-1.5 4,-2.0 1,-0.2 2,-1.3 0.627 27.1-164.6 -74.8 -13.9 -23.2 33.2 -30.7 36 36 A A T 4 - 0 0 68 1,-0.2 -1,-0.2 -3,-0.2 4,-0.0 -0.505 56.8 -53.5 65.1 -92.2 -22.5 30.2 -33.0 37 37 A R T 4 S+ 0 0 221 -2,-1.3 -1,-0.2 -3,-0.1 -2,-0.1 0.440 126.7 0.1-142.8 -49.9 -25.1 27.8 -31.6 38 38 A G T 4 S+ 0 0 22 -3,-0.1 2,-0.3 2,-0.0 -2,-0.2 -0.116 93.3 125.1-142.4 39.1 -24.7 27.5 -27.8 39 39 A G S < S+ 0 0 29 -4,-2.0 2,-2.8 3,-0.1 0, 0.0 -0.733 75.0 0.2-102.4 153.4 -21.8 29.7 -26.9 40 40 A R S > S+ 0 0 189 -2,-0.3 2,-1.7 1,-0.1 4,-1.0 -0.377 117.8 74.7 72.4 -64.1 -21.7 32.5 -24.4 41 41 A N T 4 S+ 0 0 131 -2,-2.8 -1,-0.1 1,-0.2 -6,-0.0 -0.613 87.8 57.2 -82.7 86.0 -25.4 31.9 -23.5 42 42 A R T 4 S+ 0 0 201 -2,-1.7 -1,-0.2 0, 0.0 -3,-0.1 0.019 107.3 32.6-171.0 -60.7 -25.0 28.8 -21.4 43 43 A P T 4 S+ 0 0 85 0, 0.0 7,-0.4 0, 0.0 -2,-0.1 0.701 90.9 112.4 -83.6 -20.1 -22.6 29.1 -18.4 44 44 A A < - 0 0 32 -4,-1.0 0, 0.0 5,-0.2 0, 0.0 -0.352 55.8-157.8 -58.5 118.0 -23.6 32.8 -18.0 45 45 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.996 57.7 -79.6 -55.8 -68.6 -25.5 33.3 -14.7 46 46 A Y S S+ 0 0 227 2,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.110 123.3 41.8-164.7 -52.9 -27.2 36.5 -15.7 47 47 A S S S- 0 0 120 1,-0.3 -3,-0.1 0, 0.0 0, 0.0 0.991 128.2 -29.8 -68.9 -64.9 -24.8 39.4 -15.3 48 48 A R S S- 0 0 173 -5,-0.1 -1,-0.3 0, 0.0 -2,-0.2 -0.989 70.2 -88.9-155.9 147.9 -21.7 37.7 -16.7 49 49 A P - 0 0 45 0, 0.0 -5,-0.2 0, 0.0 -8,-0.0 -0.262 34.7-143.5 -53.6 142.3 -20.1 34.2 -17.0 50 50 A K - 0 0 134 -7,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.888 14.5-172.8-118.0 100.2 -18.0 33.2 -14.0 51 51 A P - 0 0 85 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.011 65.8 -84.4 -81.2 28.5 -14.9 31.1 -15.1 52 52 A L > - 0 0 65 -2,-0.1 3,-1.6 1,-0.1 -2,-0.0 0.996 45.8-160.7 66.0 81.7 -14.1 30.5 -11.5 53 53 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.655 90.6 51.8 -67.7 -17.0 -12.1 33.6 -10.4 54 54 A D T 3 S+ 0 0 111 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.003 75.1 161.3-108.9 27.1 -10.7 31.7 -7.4 55 55 A K < - 0 0 71 -3,-1.6 4,-0.1 1,-0.2 -3,-0.0 -0.313 27.7-158.0 -50.5 110.5 -9.5 28.7 -9.5 56 56 A W S S- 0 0 248 -2,-0.2 -1,-0.2 2,-0.1 -4,-0.0 0.869 77.4 -9.9 -65.1 -38.8 -7.0 27.1 -7.1 57 57 A Q S S- 0 0 110 1,-0.2 2,-0.3 -3,-0.0 -2,-0.1 0.512 98.4 -89.5-121.4 -88.9 -5.2 25.3 -9.9 58 58 A H - 0 0 111 4,-0.2 2,-1.1 5,-0.0 4,-0.4 -0.952 45.3 -72.0-178.8 178.5 -6.6 25.2 -13.4 59 59 A D S S+ 0 0 71 -2,-0.3 4,-0.2 1,-0.2 5,-0.1 -0.342 79.4 128.7 -89.1 53.0 -8.9 23.1 -15.7 60 60 A L S S+ 0 0 72 -2,-1.1 -1,-0.2 2,-0.3 3,-0.1 0.983 91.2 14.1 -70.2 -60.3 -6.3 20.4 -15.9 61 61 A F S S- 0 0 124 -3,-0.4 2,-0.3 1,-0.4 -2,-0.1 0.922 136.9 -77.8 -74.2 -48.8 -8.7 17.6 -15.0 62 62 A D - 0 0 92 -4,-0.4 -1,-0.4 3,-0.1 -2,-0.3 -0.952 43.6 -77.4 173.6-173.2 -11.6 20.0 -15.6 63 63 A S S S- 0 0 71 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.666 119.9 -13.9 -77.4 -18.4 -13.5 22.9 -14.0 64 64 A G S S+ 0 0 63 -5,-0.1 -1,-0.3 -3,-0.0 2,-0.3 -0.577 77.1 166.2 175.1 116.2 -15.1 20.2 -11.9 65 65 A C - 0 0 76 -3,-0.2 -3,-0.1 -2,-0.2 -4,-0.0 -0.884 16.8-176.2-135.5 166.0 -15.1 16.4 -12.3 66 66 A G + 0 0 85 -2,-0.3 2,-0.2 2,-0.0 6,-0.0 -0.247 49.4 86.7-163.5 62.8 -16.0 13.3 -10.3 67 67 A G + 0 0 59 5,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.580 32.0 154.3-139.7-155.9 -15.3 10.0 -12.0 68 68 A G - 0 0 62 -2,-0.2 -2,-0.0 1,-0.1 4,-0.0 -0.936 47.8 -97.3 163.8-138.2 -12.5 7.5 -12.6 69 69 A E S S- 0 0 165 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.125 82.2 -65.7-168.3 19.4 -12.1 3.8 -13.4 70 70 A G S S+ 0 0 67 -3,-0.0 3,-0.1 0, 0.0 -2,-0.0 0.066 141.4 63.5 98.8 -22.3 -11.4 2.2 -10.1 71 71 A V > + 0 0 97 1,-0.1 3,-0.7 3,-0.1 -3,-0.0 -0.399 60.9 159.0-126.0 51.8 -8.2 4.2 -10.0 72 72 A E T 3 S- 0 0 114 1,-0.3 -5,-0.1 -6,-0.0 -1,-0.1 0.800 89.9 -15.2 -47.4 -36.5 -9.8 7.7 -9.9 73 73 A T T 3 S+ 0 0 49 -3,-0.1 -1,-0.3 78,-0.0 2,-0.1 -0.176 87.1 176.8-165.6 53.3 -6.6 9.0 -8.5 74 74 A G < - 0 0 23 -3,-0.7 2,-0.5 1,-0.1 49,-0.2 -0.352 19.7-140.9 -68.7 146.1 -4.5 6.1 -7.2 75 75 A A E -A 122 0A 0 47,-3.0 47,-1.7 77,-0.1 2,-0.6 -0.942 9.0-161.6-114.6 121.7 -1.1 6.7 -5.8 76 76 A K E -AB 121 150A 62 74,-1.5 74,-3.0 75,-0.6 2,-0.4 -0.903 10.1-164.8-103.4 119.3 1.8 4.4 -6.5 77 77 A L E -AB 120 149A 0 43,-3.8 43,-2.6 -2,-0.6 2,-0.5 -0.869 6.8-151.9-103.4 134.9 4.7 4.8 -4.1 78 78 A L E -AB 119 148A 31 70,-3.6 70,-2.2 -2,-0.4 2,-0.4 -0.918 17.2-177.3-104.8 131.1 8.2 3.3 -4.8 79 79 A V E +AB 118 147A 3 39,-1.7 39,-1.4 -2,-0.5 2,-0.3 -0.971 9.0 177.4-131.0 141.5 10.3 2.4 -1.8 80 80 A S E + B 0 146A 24 66,-2.7 66,-2.1 -2,-0.4 36,-0.1 -0.800 40.3 86.7-150.0 104.7 13.8 1.0 -1.6 81 81 A N + 0 0 38 34,-0.4 2,-0.2 -2,-0.3 35,-0.2 -0.033 55.3 89.3 167.4 86.3 15.8 0.3 1.6 82 82 A L - 0 0 65 33,-1.6 34,-0.2 1,-0.2 35,-0.1 -0.717 66.2 -95.3-156.8-153.1 15.5 -3.1 3.4 83 83 A D - 0 0 72 -2,-0.2 -1,-0.2 33,-0.1 33,-0.0 0.609 52.3 -82.3-108.4-100.0 17.1 -6.6 3.5 84 84 A F S S+ 0 0 155 31,-0.2 32,-0.2 32,-0.1 31,-0.2 0.501 109.6 63.3-148.0 -41.4 15.8 -9.6 1.6 85 85 A G + 0 0 53 29,-0.1 2,-0.4 30,-0.1 5,-0.1 0.177 68.4 136.5 -88.6 19.6 13.0 -11.4 3.5 86 86 A V - 0 0 15 4,-0.1 2,-0.2 3,-0.0 30,-0.2 -0.541 34.0-170.6 -70.4 119.6 10.7 -8.4 3.2 87 87 A S > - 0 0 52 -2,-0.4 4,-2.4 18,-0.1 5,-0.3 -0.577 38.4 -96.1-104.3 171.4 7.2 -9.5 2.3 88 88 A D H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.949 126.3 46.5 -46.7 -58.9 4.1 -7.6 1.2 89 89 A A H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.851 110.2 57.1 -56.4 -36.6 2.7 -7.6 4.8 90 90 A D H > S+ 0 0 71 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.981 112.4 36.7 -58.2 -62.0 6.1 -6.5 6.0 91 91 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.758 114.6 59.5 -66.0 -22.8 6.4 -3.4 3.9 92 92 A Q H X S+ 0 0 62 -4,-2.3 4,-1.5 12,-0.3 -1,-0.2 0.923 104.8 47.9 -68.9 -44.9 2.7 -2.9 4.4 93 93 A E H X S+ 0 0 117 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.846 111.7 54.5 -59.5 -34.1 3.3 -2.7 8.2 94 94 A L H X S+ 0 0 41 -4,-1.6 4,-1.2 2,-0.2 3,-0.2 0.984 112.1 37.8 -65.7 -62.4 6.1 -0.3 7.4 95 95 A F H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.663 112.1 61.5 -67.7 -15.1 4.1 2.2 5.4 96 96 A A H >< S+ 0 0 48 -4,-1.5 3,-1.9 2,-0.2 -1,-0.2 0.891 100.8 51.6 -69.4 -46.3 1.2 1.6 7.8 97 97 A E H 3< S+ 0 0 166 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.832 110.8 50.2 -48.4 -34.9 3.6 2.9 10.5 98 98 A F T 3< S- 0 0 45 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.420 133.8 -66.5 -84.9 -1.4 3.8 5.8 7.9 99 99 A G S < S- 0 0 26 -3,-1.9 2,-0.4 -5,-0.2 -1,-0.3 -0.729 80.9 -26.2 137.5 171.1 0.0 6.0 7.7 100 100 A T - 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