==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 29-MAY-05 1ZU1 . COMPND 2 MOLECULE: RNA BINDING PROTEIN ZFA; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR H.M.MOLLER,M.A.MARTINEZ-YAMOUT,H.J.DYSON,P.E.WRIGHT . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 52.8 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 . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 1 0.8 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 1 1 0 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A A 0 0 144 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 9.4 -10.2 26.4 -15.3 2 3 A D + 0 0 165 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.184 360.0 49.8-132.6 10.8 -14.0 26.0 -15.9 3 4 A E - 0 0 163 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.935 44.8-166.8-146.8 167.6 -15.4 25.9 -12.3 4 5 A F S S+ 0 0 214 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.313 78.5 17.3-135.7 -5.2 -15.3 27.8 -8.9 5 6 A G - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.892 59.0-147.8-155.8-177.5 -16.9 25.1 -6.6 6 7 A N - 0 0 173 -2,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.955 28.4 -89.1-153.4 167.7 -17.9 21.4 -6.2 7 8 A G - 0 0 62 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.056 34.9-134.0 -73.7 178.7 -20.6 19.1 -4.6 8 9 A D + 0 0 165 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -1.000 27.9 153.4-144.3 141.7 -20.6 17.6 -1.0 9 10 A A - 0 0 91 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.957 21.8-148.5-156.6 165.3 -21.3 14.1 0.5 10 11 A L + 0 0 107 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.955 30.7 148.6-150.6 126.7 -20.3 12.0 3.7 11 12 A D + 0 0 156 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.103 42.6 126.4-138.5 14.2 -19.9 8.2 4.2 12 13 A L - 0 0 30 1,-0.1 41,-0.1 41,-0.1 43,-0.0 -0.256 68.1 -86.5 -72.2 161.3 -17.1 8.3 6.9 13 14 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.319 36.7-152.5 -66.7 154.4 -17.2 6.6 10.4 14 15 A V - 0 0 118 1,-0.1 4,-0.4 -2,-0.0 3,-0.1 -0.945 54.4 -7.9-136.7 109.9 -18.8 8.5 13.3 15 16 A G S > S- 0 0 31 -2,-0.4 4,-2.1 1,-0.1 3,-0.3 0.009 90.8 -67.0 90.0 165.5 -17.7 7.7 16.9 16 17 A K H > S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.838 128.0 57.2 -55.9 -39.9 -15.4 5.2 18.6 17 18 A D H > S+ 0 0 138 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 109.8 44.4 -61.3 -44.0 -17.8 2.2 17.8 18 19 A A H > S+ 0 0 32 -4,-0.4 4,-2.7 -3,-0.3 -2,-0.2 0.917 114.4 49.1 -67.3 -43.8 -17.6 2.9 14.0 19 20 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.938 112.5 47.5 -62.8 -46.3 -13.8 3.5 14.1 20 21 A N H X S+ 0 0 37 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.922 113.9 47.9 -61.2 -43.1 -13.2 0.2 16.0 21 22 A S H X S+ 0 0 62 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.932 111.4 50.5 -62.6 -44.3 -15.5 -1.7 13.6 22 23 A L H X S+ 0 0 46 -4,-2.7 4,-0.7 2,-0.2 -2,-0.2 0.884 111.1 49.1 -60.4 -41.6 -13.7 -0.2 10.6 23 24 A I H >< S+ 0 0 10 -4,-2.4 3,-0.8 2,-0.2 7,-0.3 0.941 113.5 46.1 -62.9 -50.1 -10.3 -1.2 12.0 24 25 A R H >< S+ 0 0 192 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.891 111.8 50.7 -61.8 -42.4 -11.5 -4.8 12.7 25 26 A E H 3< S+ 0 0 154 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.612 121.3 35.2 -70.7 -13.8 -13.1 -5.2 9.2 26 27 A N T XX + 0 0 35 -3,-0.8 4,-2.7 -4,-0.7 3,-2.4 -0.175 69.8 145.4-133.1 37.0 -9.8 -3.9 7.5 27 28 A S T <4 + 0 0 94 -3,-1.0 -2,-0.1 1,-0.3 -3,-0.1 0.652 68.2 65.9 -52.9 -19.5 -7.1 -5.5 9.9 28 29 A H T 34 S+ 0 0 109 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.684 122.3 13.6 -75.8 -21.1 -4.8 -5.9 6.8 29 30 A I T <4 S+ 0 0 9 -3,-2.4 7,-2.7 1,-0.2 8,-0.7 0.538 125.6 51.3-130.9 -19.9 -4.5 -2.1 6.3 30 31 A F B < +A 35 0A 8 -4,-2.7 2,-0.3 -7,-0.3 -1,-0.2 -0.913 59.5 169.2-123.1 149.6 -5.8 -0.4 9.5 31 32 A S - 0 0 41 3,-1.3 3,-0.5 -2,-0.3 -7,-0.1 -0.951 50.7 -92.8-151.3 169.6 -4.9 -1.1 13.2 32 33 A D S S+ 0 0 101 -2,-0.3 16,-0.2 1,-0.2 3,-0.1 0.605 125.3 18.9 -60.4 -15.1 -5.4 0.2 16.8 33 34 A T S S+ 0 0 72 1,-0.3 9,-3.0 15,-0.1 2,-0.3 0.270 123.7 41.3-143.2 10.5 -2.0 2.2 16.4 34 35 A Q E - B 0 41A 87 -3,-0.5 -3,-1.3 7,-0.3 2,-0.5 -0.941 51.1-153.8-162.3 142.8 -1.2 2.5 12.7 35 36 A C E > -AB 30 40A 0 5,-2.8 5,-2.2 -2,-0.3 -5,-0.2 -0.968 6.6-171.0-117.1 114.7 -2.8 3.2 9.2 36 37 A K T > 5S+ 0 0 118 -7,-2.7 3,-0.8 -2,-0.5 -6,-0.1 0.863 84.0 61.7 -73.8 -36.1 -0.9 1.6 6.2 37 38 A V T 3 5S+ 0 0 4 -8,-0.7 -1,-0.2 1,-0.3 -7,-0.1 0.895 119.0 28.7 -55.7 -43.3 -3.0 3.5 3.5 38 39 A C T 3 5S- 0 0 34 2,-0.1 -1,-0.3 23,-0.0 -2,-0.2 0.316 106.0-133.0 -97.0 2.7 -1.8 6.8 4.9 39 40 A S T < 5 + 0 0 108 -3,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.867 60.7 132.3 38.5 55.6 1.6 5.2 6.2 40 41 A A E < -B 35 0A 33 -5,-2.2 -5,-2.8 2,-0.0 2,-0.2 -0.985 55.4-125.1-136.5 143.3 1.2 6.9 9.6 41 42 A V E -B 34 0A 90 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.3 -0.586 9.3-152.8 -88.4 148.6 1.5 5.8 13.3 42 43 A L - 0 0 3 -9,-3.0 6,-0.2 -2,-0.2 -8,-0.1 -0.757 12.2-176.4-125.3 72.5 -1.3 6.4 15.8 43 44 A I + 0 0 131 -2,-0.4 2,-0.3 4,-0.1 -1,-0.1 0.562 68.8 19.9 -53.7 -14.5 0.5 6.7 19.2 44 45 A S S > S- 0 0 59 1,-0.1 4,-2.2 -11,-0.0 3,-0.5 -0.984 81.8-107.8-152.7 158.6 -2.8 7.0 21.2 45 46 A E H > S+ 0 0 71 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.847 117.0 59.8 -57.2 -35.7 -6.5 6.3 20.7 46 47 A S H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 108.7 43.7 -62.1 -39.7 -7.2 10.1 20.4 47 48 A Q H > S+ 0 0 87 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.913 114.4 50.6 -69.1 -41.2 -5.0 10.2 17.3 48 49 A K H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.942 111.3 48.1 -60.0 -47.6 -6.5 7.0 16.0 49 50 A L H X S+ 0 0 35 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.880 115.8 44.0 -62.4 -41.7 -10.1 8.4 16.4 50 51 A A H X S+ 0 0 64 -4,-1.9 4,-0.7 -5,-0.2 3,-0.2 0.913 114.4 49.5 -70.2 -43.2 -9.2 11.7 14.7 51 52 A H H >< S+ 0 0 43 -4,-2.8 3,-1.1 1,-0.2 6,-0.3 0.951 110.6 47.4 -63.1 -51.3 -7.2 10.0 11.8 52 53 A Y H 3< S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.722 117.9 43.6 -66.5 -19.3 -9.9 7.4 10.9 53 54 A Q H 3< S+ 0 0 58 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.444 91.3 115.9-100.2 -5.5 -12.6 10.2 10.9 54 55 A S S+ 0 0 141 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.835 107.2 57.3 -65.0 -32.4 -11.4 14.0 5.6 56 57 A K H > S+ 0 0 165 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 106.1 48.5 -65.3 -45.3 -7.8 13.6 4.4 57 58 A H H > S+ 0 0 9 -6,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.928 110.0 52.0 -60.0 -47.7 -7.8 9.8 5.4 58 59 A A H X S+ 0 0 23 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.908 111.2 46.4 -58.0 -44.3 -11.2 9.3 3.5 59 60 A N H X S+ 0 0 74 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.927 112.7 50.4 -63.9 -43.6 -9.7 10.9 0.3 60 61 A K H X S+ 0 0 105 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.916 111.0 49.0 -60.4 -43.8 -6.5 8.8 0.7 61 62 A V H X S+ 0 0 29 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.912 109.2 52.5 -61.9 -44.1 -8.6 5.6 1.1 62 63 A R H X S+ 0 0 140 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.918 113.6 43.6 -59.5 -43.5 -10.7 6.5 -2.0 63 64 A R H X S+ 0 0 170 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.941 114.6 49.4 -65.7 -48.4 -7.5 6.9 -4.1 64 65 A Y H X S+ 0 0 69 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.917 109.5 51.7 -57.8 -46.3 -6.0 3.7 -2.6 65 66 A M H < S+ 0 0 83 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.872 110.6 48.9 -59.9 -38.6 -9.2 1.7 -3.4 66 67 A A H < S+ 0 0 58 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.876 113.8 45.8 -68.4 -38.3 -9.1 2.9 -7.0 67 68 A I H >< S+ 0 0 130 -4,-2.1 2,-2.2 1,-0.2 3,-0.9 0.851 96.3 77.3 -70.7 -37.3 -5.4 1.9 -7.4 68 69 A N T 3< S+ 0 0 99 -4,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.228 74.7 82.4 -71.3 47.3 -6.0 -1.5 -5.7 69 70 A Q T 3 S- 0 0 166 -2,-2.2 2,-0.3 1,-0.3 -1,-0.2 0.317 99.3 -9.4-132.7 0.0 -7.5 -3.0 -8.9 70 71 A G < - 0 0 63 -3,-0.9 -1,-0.3 0, 0.0 2,-0.3 -0.979 56.1-132.0-179.9-179.7 -4.4 -4.0 -11.0 71 72 A E - 0 0 154 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.982 23.8-106.5-151.8 156.7 -0.5 -3.9 -11.3 72 73 A D - 0 0 87 -2,-0.3 2,-0.1 1,-0.2 45,-0.0 -0.035 59.2 -57.9 -73.2-179.9 2.2 -3.2 -14.0 73 74 A S - 0 0 87 2,-0.0 -1,-0.2 43,-0.0 0, 0.0 -0.376 52.3-177.0 -65.7 141.2 4.5 -5.8 -15.8 74 75 A V - 0 0 49 -3,-0.1 3,-0.1 -2,-0.1 38,-0.0 -0.993 34.1-126.3-139.2 138.7 6.7 -8.1 -13.7 75 76 A P S S+ 0 0 29 0, 0.0 2,-1.9 0, 0.0 3,-0.4 0.616 88.6 98.2 -64.4 -11.7 9.3 -10.7 -15.0 76 77 A A + 0 0 47 1,-0.2 3,-0.0 32,-0.1 32,-0.0 -0.119 42.9 138.9 -67.8 36.7 7.6 -13.5 -12.8 77 78 A K + 0 0 169 -2,-1.9 2,-0.3 1,-0.1 -1,-0.2 0.827 69.4 0.4 -52.9 -44.5 5.6 -14.7 -15.9 78 79 A K - 0 0 187 -3,-0.4 2,-0.3 0, 0.0 -1,-0.1 -0.940 62.4-170.3-146.5 162.7 6.0 -18.5 -15.2 79 80 A F + 0 0 123 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.984 23.3 149.5-154.9 155.9 7.6 -20.9 -12.6 80 81 A K S S- 0 0 204 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.376 72.0 -1.1-155.6 -35.6 8.4 -24.6 -12.1 81 82 A A - 0 0 74 0, 0.0 -1,-0.4 0, 0.0 23,-0.0 -0.972 53.2-150.6-159.6 164.5 11.5 -25.0 -9.8 82 83 A A - 0 0 33 -2,-0.3 23,-0.1 -3,-0.1 -3,-0.0 -0.973 26.8-124.1-141.6 153.3 14.3 -23.0 -8.0 83 84 A P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 22,-0.1 0.532 97.3 38.1 -74.5 -7.2 18.0 -23.6 -7.0 84 85 A A S S- 0 0 47 2,-0.1 -2,-0.0 1,-0.0 0, 0.0 -0.957 70.9-134.4-143.0 158.5 17.1 -22.9 -3.3 85 86 A E + 0 0 172 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 0.344 54.8 137.6 -95.9 3.0 14.2 -23.6 -0.8 86 87 A I + 0 0 86 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.341 8.6 147.3 -56.9 122.3 14.0 -20.1 0.7 87 88 A S S S+ 0 0 93 -2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.373 71.7 37.0-136.8 -5.5 10.3 -19.1 1.1 88 89 A D S S+ 0 0 167 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 0.126 91.7 111.6-136.9 15.1 10.2 -16.9 4.3 89 90 A G - 0 0 43 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.142 62.3-137.1 -85.3-178.0 13.5 -14.9 4.0 90 91 A E + 0 0 170 5,-0.0 -1,-0.1 -2,-0.0 5,-0.1 0.126 56.3 132.7-126.7 13.0 14.3 -11.2 3.3 91 92 A D >> - 0 0 93 1,-0.1 3,-2.1 5,-0.1 4,-2.1 -0.321 68.6-115.9 -69.9 151.1 17.2 -11.7 0.8 92 93 A R T 34 S+ 0 0 105 1,-0.3 21,-0.1 2,-0.2 -1,-0.1 0.771 114.4 64.6 -58.3 -27.5 17.6 -9.8 -2.6 93 94 A S T 34 S+ 0 0 36 1,-0.2 16,-0.4 16,-0.1 -1,-0.3 0.519 116.6 26.4 -72.8 -7.8 17.2 -13.2 -4.4 94 95 A K T <4 S+ 0 0 35 -3,-2.1 9,-2.7 1,-0.3 2,-0.3 0.581 124.8 19.0-129.8 -23.1 13.6 -13.5 -3.0 95 96 A C E < -C 102 0B 18 -4,-2.1 -1,-0.3 7,-0.3 7,-0.2 -0.984 47.9-150.1-150.8 163.9 12.2 -10.0 -2.3 96 97 A C E >> -C 101 0B 1 5,-2.5 5,-1.8 -2,-0.3 4,-1.3 -0.932 2.9-168.9-136.2 108.2 12.5 -6.2 -3.1 97 98 A P T 45S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.712 85.9 66.6 -72.2 -19.5 11.5 -3.6 -0.4 98 99 A V T 45S+ 0 0 48 1,-0.2 27,-0.1 3,-0.1 -2,-0.0 0.915 119.9 22.5 -64.5 -41.6 11.7 -0.7 -2.8 99 100 A C T 45S- 0 0 16 -3,-0.4 -1,-0.2 2,-0.1 23,-0.0 0.554 105.6-129.0 -95.6 -16.7 8.7 -2.2 -4.8 100 101 A N T <5 + 0 0 145 -4,-1.3 2,-0.3 1,-0.2 -2,-0.0 0.944 64.5 125.1 57.8 56.2 7.4 -4.2 -1.8 101 102 A M E < -C 96 0B 39 -5,-1.8 -5,-2.5 2,-0.0 2,-0.3 -0.874 50.1-137.2-135.1 167.2 7.3 -7.5 -3.8 102 103 A T E -C 95 0B 118 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.3 -0.848 11.0-145.9-126.7 159.3 8.5 -11.1 -3.8 103 104 A F - 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