==== 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 RNA BINDING PROTEIN 18-APR-10 2XC7 . COMPND 2 MOLECULE: PHOSPHORYLATED ADAPTER RNA EXPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.MOURAO,C.D.MACKERETH,A.VARROT,S.CUSACK,M.SATTLER . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 69.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 0 0.0 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 . 8 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.8 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 0 0 0 0 1 0 0 3 0 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 79.8 21.9 13.1 -6.8 2 2 A A - 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.525 360.0 -1.9-135.7 -53.5 23.3 14.0 -3.4 3 3 A M S S- 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.797 118.4 -60.8-111.6 -59.9 21.4 12.4 -0.6 4 4 A A - 0 0 54 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.250 54.1-130.0-168.5 -22.1 18.5 10.3 -2.0 5 5 A E + 0 0 82 1,-0.2 2,-2.8 5,-0.0 5,-0.1 0.831 35.3 179.5 64.1 37.5 16.4 12.9 -3.8 6 6 A D + 0 0 42 4,-0.1 2,-0.6 3,-0.0 -1,-0.2 -0.320 7.6 167.5 -74.6 62.7 13.3 11.6 -2.1 7 7 A S > - 0 0 60 -2,-2.8 4,-3.2 1,-0.1 3,-0.5 -0.719 38.1-134.4 -74.9 121.8 10.8 14.0 -3.6 8 8 A Q H > S+ 0 0 105 -2,-0.6 4,-2.9 1,-0.3 5,-0.2 0.755 104.0 54.3 -56.6 -29.9 7.5 12.5 -2.7 9 9 A E H > S+ 0 0 159 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.947 113.8 40.8 -66.7 -48.0 6.1 13.0 -6.2 10 10 A K H > S+ 0 0 110 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.887 114.8 54.7 -63.3 -40.5 9.1 11.1 -7.6 11 11 A V H X S+ 0 0 4 -4,-3.2 4,-2.9 2,-0.2 3,-0.3 0.964 108.0 46.9 -57.4 -54.6 8.8 8.6 -4.7 12 12 A A H X S+ 0 0 17 -4,-2.9 4,-2.0 1,-0.3 -1,-0.2 0.873 113.7 48.9 -57.0 -40.1 5.2 7.8 -5.5 13 13 A D H X S+ 0 0 110 -4,-1.9 4,-1.2 1,-0.2 -1,-0.3 0.834 112.5 49.8 -67.7 -32.8 6.0 7.4 -9.2 14 14 A E H X S+ 0 0 62 -4,-2.1 4,-2.6 -3,-0.3 -2,-0.2 0.933 109.9 48.1 -71.8 -48.1 8.9 5.2 -8.2 15 15 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 6,-0.3 0.952 110.7 51.0 -58.4 -50.9 6.9 2.9 -5.9 16 16 A S H <>S+ 0 0 10 -4,-2.0 5,-2.4 1,-0.2 4,-0.3 0.849 113.6 45.2 -59.1 -37.2 4.1 2.4 -8.4 17 17 A F H ><5S+ 0 0 156 -4,-1.2 3,-0.7 3,-0.2 -1,-0.2 0.925 114.3 47.3 -70.7 -44.9 6.5 1.4 -11.1 18 18 A R H 3<5S+ 0 0 160 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.800 118.3 40.1 -72.4 -29.5 8.6 -0.9 -8.9 19 19 A L T 3<5S- 0 0 13 -4,-2.6 48,-0.6 -5,-0.2 -1,-0.3 0.441 105.3-127.0 -94.0 0.0 5.6 -2.7 -7.5 20 20 A Q T < 5 - 0 0 157 -3,-0.7 -3,-0.2 -4,-0.3 47,-0.2 0.901 38.7-153.7 50.5 44.8 3.8 -2.7 -10.9 21 21 A E > < - 0 0 4 -5,-2.4 3,-0.5 -6,-0.3 -1,-0.2 -0.251 23.3-164.8 -61.3 120.1 1.0 -1.1 -8.8 22 22 A P T 3 S+ 0 0 111 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.857 91.7 35.9 -64.5 -39.6 -2.5 -1.7 -10.3 23 23 A K T >> S+ 0 0 64 1,-0.1 3,-3.4 2,-0.0 4,-0.6 -0.505 73.5 176.1-120.5 63.8 -4.1 1.0 -8.2 24 24 A K H <> S+ 0 0 110 -3,-0.5 4,-2.1 -2,-0.4 5,-0.2 0.571 71.2 71.3 -56.2 -17.6 -1.3 3.6 -8.0 25 25 A D H 3> S+ 0 0 115 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.842 101.8 47.8 -63.2 -31.2 -3.4 6.1 -6.1 26 26 A L H <> S+ 0 0 3 -3,-3.4 4,-1.8 2,-0.2 -2,-0.2 0.941 110.3 47.8 -73.2 -51.6 -3.0 3.7 -3.2 27 27 A I H X S+ 0 0 0 -4,-0.6 4,-1.0 1,-0.3 -2,-0.2 0.835 114.8 47.8 -62.4 -32.3 0.8 3.2 -3.5 28 28 A A H X S+ 0 0 31 -4,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.808 105.9 60.2 -72.9 -33.0 1.2 7.0 -3.8 29 29 A R H X S+ 0 0 55 -4,-1.1 4,-3.0 2,-0.2 5,-0.2 0.878 96.1 58.3 -63.3 -40.9 -1.1 7.3 -0.7 30 30 A V H X>S+ 0 0 0 -4,-1.8 4,-3.1 1,-0.2 5,-0.6 0.936 107.9 50.0 -53.2 -45.1 1.3 5.3 1.5 31 31 A V H X5S+ 0 0 5 -4,-1.0 4,-2.1 1,-0.2 -2,-0.2 0.939 110.8 47.0 -53.0 -55.8 3.8 8.0 0.5 32 32 A R H <5S+ 0 0 218 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.869 118.6 42.0 -59.5 -40.1 1.5 10.8 1.4 33 33 A I H <5S+ 0 0 49 -4,-3.0 -2,-0.2 2,-0.1 -1,-0.2 0.961 126.2 26.2 -75.3 -53.1 0.5 9.2 4.7 34 34 A I H <5S- 0 0 18 -4,-3.1 -3,-0.2 -5,-0.2 2,-0.2 0.813 116.8 -93.3 -88.1 -29.3 3.8 7.9 6.1 35 35 A G X< - 0 0 20 -4,-2.1 4,-1.3 -5,-0.6 -1,-0.2 -0.471 26.7 -88.8 130.5 156.2 6.2 10.3 4.4 36 36 A N H > S+ 0 0 57 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.946 126.9 34.6 -62.2 -52.0 8.4 10.7 1.4 37 37 A K H > S+ 0 0 113 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.875 111.3 63.4 -71.7 -36.7 11.5 9.0 2.9 38 38 A K H > S+ 0 0 85 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.796 101.6 52.1 -59.2 -29.8 9.4 6.6 4.9 39 39 A A H X S+ 0 0 0 -4,-1.3 4,-1.2 -3,-0.3 -1,-0.3 0.869 110.1 47.4 -72.5 -37.9 8.2 5.2 1.6 40 40 A I H X S+ 0 0 43 -4,-1.0 4,-1.7 -3,-0.3 -2,-0.2 0.848 104.9 59.9 -72.2 -34.2 11.8 4.7 0.4 41 41 A E H X S+ 0 0 78 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.900 105.1 50.7 -55.3 -39.6 12.6 3.1 3.7 42 42 A L H X S+ 0 0 3 -4,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.850 101.6 60.8 -67.4 -35.5 10.0 0.6 2.7 43 43 A L H X S+ 0 0 21 -4,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.874 108.3 43.8 -60.4 -37.2 11.6 0.1 -0.7 44 44 A M H X S+ 0 0 114 -4,-1.7 4,-0.9 1,-0.2 3,-0.4 0.872 113.6 51.5 -72.5 -36.5 14.8 -1.1 1.1 45 45 A E H X S+ 0 0 28 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.787 97.8 66.3 -71.1 -28.4 12.6 -3.2 3.4 46 46 A T H X S+ 0 0 17 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.872 99.5 52.4 -61.0 -36.0 10.8 -4.8 0.5 47 47 A A H X S+ 0 0 60 -4,-0.8 4,-2.2 -3,-0.4 -1,-0.2 0.852 107.3 51.9 -65.5 -35.1 14.1 -6.4 -0.4 48 48 A E H X S+ 0 0 105 -4,-0.9 4,-0.8 2,-0.2 -2,-0.2 0.899 112.8 44.0 -68.3 -39.9 14.3 -7.7 3.1 49 49 A V H X>S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 5,-1.2 0.838 110.2 58.7 -69.1 -33.5 10.8 -9.2 2.7 50 50 A E H <5S+ 0 0 116 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.909 104.3 48.8 -60.0 -44.1 12.0 -10.4 -0.7 51 51 A Q H <5S+ 0 0 148 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.715 118.3 40.7 -72.8 -19.7 14.8 -12.4 0.8 52 52 A N H <5S- 0 0 127 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.698 100.4-133.7-100.1 -25.3 12.4 -14.0 3.3 53 53 A G T <5 + 0 0 46 -4,-2.5 2,-0.5 1,-0.2 -3,-0.2 0.880 45.4 159.8 76.2 41.7 9.4 -14.5 1.0 54 54 A G < + 0 0 28 -5,-1.2 -1,-0.2 15,-0.0 2,-0.2 -0.838 4.7 121.5-107.9 129.0 6.7 -13.1 3.3 55 55 A L + 0 0 3 -2,-0.5 2,-0.4 17,-0.1 9,-0.3 -0.624 22.3 179.1-177.4 125.8 3.3 -11.8 2.4 56 56 A F - 0 0 149 -2,-0.2 7,-0.1 12,-0.1 5,-0.0 -0.946 24.5-163.5-124.3 108.7 -0.3 -12.5 3.2 57 57 A I - 0 0 32 5,-0.7 -2,-0.0 -2,-0.4 12,-0.0 -0.159 42.8 -75.7 -82.8-176.6 -2.6 -10.1 1.4 58 58 A M S S+ 0 0 187 1,-0.2 -1,-0.1 2,-0.1 32,-0.0 0.805 133.1 34.1 -52.8 -36.3 -6.3 -9.4 2.1 59 59 A N S S- 0 0 82 3,-0.1 -1,-0.2 1,-0.1 4,-0.1 0.836 86.6-150.4 -88.7 -35.5 -7.5 -12.7 0.6 60 60 A G S S+ 0 0 33 2,-0.4 -2,-0.1 1,-0.1 -1,-0.1 0.165 80.4 89.0 82.9 -19.9 -4.5 -14.9 1.6 61 61 A S S S+ 0 0 106 -5,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.971 81.9 55.6 -71.1 -58.4 -5.2 -17.0 -1.5 62 62 A R S S- 0 0 190 3,-0.0 -5,-0.7 -6,-0.0 2,-0.4 -0.591 82.9-167.4 -68.0 138.1 -2.9 -14.9 -3.6 63 63 A R + 0 0 181 -2,-0.3 -7,-0.1 1,-0.2 6,-0.1 -0.992 55.5 4.7-142.6 126.0 0.4 -14.9 -1.9 64 64 A R + 0 0 61 -2,-0.4 -1,-0.2 -9,-0.3 -9,-0.1 0.962 69.9 179.0 62.5 56.1 3.4 -12.7 -2.6 65 65 A T > - 0 0 53 -3,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.722 37.9-116.2 -78.8 139.2 1.9 -10.4 -5.2 66 66 A P H > S+ 0 0 73 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.899 114.5 30.2 -46.3 -59.8 4.6 -7.7 -6.2 67 67 A G H >> S+ 0 0 5 -48,-0.6 4,-2.0 1,-0.2 3,-0.6 0.903 116.3 61.8 -66.3 -38.9 2.8 -4.7 -5.0 68 68 A G H 3> S+ 0 0 7 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.817 95.4 60.6 -56.7 -35.0 1.2 -6.8 -2.3 69 69 A V H 3X S+ 0 0 6 -4,-2.8 4,-0.7 -3,-0.3 -1,-0.3 0.906 106.7 46.1 -59.0 -42.8 4.6 -7.5 -0.8 70 70 A F H XX S+ 0 0 0 -4,-1.0 3,-0.9 -3,-0.6 4,-0.7 0.863 105.9 59.3 -65.6 -37.0 5.0 -3.8 -0.3 71 71 A L H >< S+ 0 0 26 -4,-2.0 3,-1.1 1,-0.3 4,-0.4 0.873 98.7 59.9 -58.4 -34.6 1.5 -3.8 1.2 72 72 A N H >X S+ 0 0 27 -4,-1.8 4,-2.3 1,-0.2 3,-1.8 0.821 90.9 71.0 -60.0 -30.6 2.9 -6.2 3.7 73 73 A L H > - 0 0 85 -2,-0.4 4,-1.2 1,-0.1 3,-0.8 -0.485 19.5-126.9 -74.0 141.4 1.1 3.2 13.9 82 82 A E H 3> S+ 0 0 172 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.726 104.8 67.8 -62.2 -27.6 -1.5 0.7 12.8 83 83 A E H 3> S+ 0 0 117 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.940 102.0 46.5 -57.8 -46.7 -4.2 3.5 12.5 84 84 A Q H <> S+ 0 0 81 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.883 109.7 56.0 -60.7 -38.9 -2.3 4.9 9.5 85 85 A I H X>S+ 0 0 13 -4,-1.2 4,-1.2 1,-0.2 5,-0.7 0.940 111.3 41.5 -60.0 -50.6 -2.0 1.4 8.1 86 86 A K H X>S+ 0 0 84 -4,-2.7 5,-0.9 1,-0.2 4,-0.8 0.909 113.2 55.6 -60.1 -43.5 -5.7 0.9 8.2 87 87 A D H <5S+ 0 0 67 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.833 107.4 50.2 -63.7 -34.3 -6.3 4.4 6.9 88 88 A I H <5S- 0 0 0 -4,-2.2 4,-0.2 -5,-0.1 -2,-0.2 0.999 132.1 -5.9 -70.3 -72.3 -4.1 3.9 3.8 89 89 A F H <5S+ 0 0 28 -4,-1.2 -3,-0.1 2,-0.2 -2,-0.1 0.640 119.6 71.2-106.5 -16.4 -5.1 0.7 2.0 90 90 A Y T < S- 0 0 120 -2,-1.4 2,-1.9 1,-0.1 3,-0.7 0.760 76.7-102.1 60.1 26.8 -25.1 8.8 3.6 99 99 A N T 3 S- 0 0 128 1,-0.3 -2,-0.2 3,-0.0 3,-0.1 -0.409 92.9 -12.1 66.3 -81.6 -24.4 5.7 5.7 100 100 A K T 3 S+ 0 0 190 -2,-1.9 2,-1.7 1,-0.2 -1,-0.3 0.752 128.9 58.9-115.1 -55.6 -27.9 4.4 6.2 101 101 A K < + 0 0 172 -3,-0.7 2,-1.3 2,-0.1 -1,-0.2 -0.567 61.4 177.5 -87.1 78.8 -30.5 7.0 5.2 102 102 A A - 0 0 54 -2,-1.7 2,-1.5 -3,-0.1 -4,-0.1 -0.703 18.5-153.7 -81.6 93.9 -29.6 7.6 1.6 103 103 A A 0 0 91 -2,-1.3 -2,-0.1 1,-0.2 -1,-0.1 -0.554 360.0 360.0 -75.1 91.2 -32.3 10.1 0.7 104 104 A R 0 0 307 -2,-1.5 -1,-0.2 0, 0.0 -3,-0.0 0.793 360.0 360.0-100.5 360.0 -32.7 9.5 -3.0