==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA-BINDING PROTEIN 22-NOV-10 2XZ2 . COMPND 2 MOLECULE: CSTF-50, ISOFORM B; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR M.MORENO-MORCILLO,S.FRIBOURG . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 69.7 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 . 0 0.0 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 . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 0 0 1 0 1 0 0 0 0 1 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 0 A H > 0 0 173 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 136.8 26.0 11.6 31.6 2 1 A M G > + 0 0 57 1,-0.2 3,-1.2 2,-0.2 20,-0.0 0.836 360.0 63.4 -57.3 -36.4 25.2 12.0 27.8 3 2 A R G 3 S+ 0 0 154 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.719 105.2 45.3 -59.5 -28.8 23.1 15.1 28.6 4 3 A D G < S+ 0 0 84 -3,-1.3 -1,-0.2 2,-0.0 -2,-0.2 0.410 81.9 129.5 -97.9 -3.7 26.1 17.0 29.9 5 4 A E < - 0 0 72 -3,-1.2 2,-0.5 -4,-0.4 -3,-0.0 -0.363 40.2-162.5 -61.7 126.3 28.6 16.1 27.1 6 5 A I - 0 0 150 -2,-0.1 2,-0.1 2,-0.0 -2,-0.0 -0.970 17.6-130.4-115.3 120.0 30.4 19.1 25.5 7 6 A L - 0 0 101 -2,-0.5 3,-0.0 1,-0.0 8,-0.0 -0.384 16.1-160.4 -78.1 143.7 32.0 18.6 22.1 8 7 A D > - 0 0 75 3,-0.2 3,-1.9 -2,-0.1 7,-0.2 -0.965 13.5-158.4-111.5 102.4 35.5 19.3 20.8 9 8 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.723 88.9 60.0 -58.1 -19.2 34.9 19.3 17.0 10 9 A S T 3 S+ 0 0 94 1,-0.2 2,-1.1 2,-0.0 3,-0.2 0.518 84.2 80.5 -87.1 -7.4 38.7 18.7 16.5 11 10 A N <> + 0 0 64 -3,-1.9 4,-2.5 1,-0.2 -3,-0.2 -0.704 53.5 169.0 -99.7 80.9 38.7 15.4 18.5 12 11 A L H > S+ 0 0 91 -2,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.870 73.7 55.0 -64.6 -33.8 37.4 13.1 15.7 13 12 A V H > S+ 0 0 99 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.941 112.2 42.9 -62.9 -49.3 38.2 9.9 17.7 14 13 A K H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.906 112.3 54.9 -63.6 -41.4 36.2 11.0 20.7 15 14 A N H X S+ 0 0 31 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.877 106.1 50.4 -63.3 -35.1 33.4 12.2 18.5 16 15 A R H X S+ 0 0 157 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.876 110.0 51.4 -70.0 -33.6 33.1 8.8 16.8 17 16 A E H X S+ 0 0 111 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.932 111.5 47.3 -64.5 -45.0 32.9 7.2 20.3 18 17 A I H X S+ 0 0 20 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.908 110.0 53.5 -60.9 -46.0 30.1 9.7 21.2 19 18 A L H X S+ 0 0 78 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.933 108.2 49.0 -56.4 -47.4 28.3 9.0 17.9 20 19 A Y H X S+ 0 0 92 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.887 110.9 50.4 -65.2 -34.3 28.3 5.2 18.6 21 20 A R H X S+ 0 0 49 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.918 111.0 49.1 -66.0 -40.9 26.9 5.7 22.1 22 21 A L H X S+ 0 0 25 -4,-2.5 4,-2.0 2,-0.2 32,-0.4 0.897 112.0 49.3 -64.2 -36.9 24.2 8.0 20.7 23 22 A M H X S+ 0 0 57 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.896 111.9 47.4 -67.9 -42.5 23.4 5.2 18.1 24 23 A I H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.928 112.7 49.9 -64.2 -43.6 23.2 2.5 20.8 25 24 A S H X S+ 0 0 12 -4,-2.8 4,-2.4 2,-0.2 26,-1.7 0.869 110.9 49.5 -61.5 -41.4 21.0 4.7 23.0 26 25 A Q H X S+ 0 0 29 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.929 110.6 49.6 -63.2 -46.7 18.6 5.4 20.0 27 26 A L H <>S+ 0 0 46 -4,-2.4 5,-2.3 1,-0.2 4,-0.2 0.906 112.2 48.6 -60.0 -42.0 18.4 1.6 19.2 28 27 A M H ><5S+ 0 0 40 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.926 109.8 51.6 -63.3 -46.5 17.6 0.9 22.8 29 28 A Y H 3<5S+ 0 0 123 -4,-2.4 -1,-0.2 22,-0.4 -2,-0.2 0.885 109.4 50.5 -55.7 -42.5 14.9 3.6 23.0 30 29 A D T 3<5S- 0 0 92 -4,-2.2 -1,-0.3 21,-0.2 -2,-0.2 0.427 122.7-106.7 -80.3 2.6 13.3 2.2 19.8 31 30 A G T < 5S+ 0 0 58 -3,-1.6 2,-1.7 -4,-0.2 3,-0.3 0.388 79.7 130.3 91.1 1.7 13.2 -1.3 21.4 32 31 A L >< + 0 0 84 -5,-2.3 4,-2.6 1,-0.2 5,-0.2 -0.397 23.1 155.0 -88.6 63.8 16.0 -2.9 19.3 33 32 A E H > + 0 0 143 -2,-1.7 4,-2.7 1,-0.2 5,-0.2 0.892 66.6 48.4 -60.6 -51.0 17.8 -4.3 22.3 34 33 A K H > S+ 0 0 146 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.930 114.3 47.7 -59.2 -44.6 19.7 -7.3 20.8 35 34 A F H > S+ 0 0 143 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.931 112.8 49.3 -58.9 -48.5 20.9 -5.1 17.9 36 35 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.895 112.3 47.3 -60.3 -41.4 22.0 -2.4 20.4 37 36 A M H X S+ 0 0 91 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.898 110.8 51.2 -70.0 -37.2 23.9 -4.9 22.6 38 37 A E H X S+ 0 0 93 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.926 112.2 47.6 -64.3 -42.7 25.7 -6.5 19.6 39 38 A L H X S+ 0 0 44 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.924 110.2 52.7 -63.9 -43.5 26.8 -3.1 18.4 40 39 A S H X>S+ 0 0 25 -4,-2.4 5,-1.8 1,-0.2 4,-0.9 0.895 109.6 48.6 -59.0 -41.3 28.0 -2.1 22.0 41 40 A M H <5S+ 0 0 120 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.882 110.2 51.2 -68.9 -35.7 30.1 -5.3 22.2 42 41 A L H <5S+ 0 0 153 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 120.6 32.5 -68.5 -39.2 31.7 -4.8 18.8 43 42 A V H <5S- 0 0 59 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.400 102.9-126.3 -99.7 2.5 32.8 -1.2 19.5 44 43 A K T <5 - 0 0 182 -4,-0.9 -3,-0.2 -3,-0.2 -4,-0.1 0.932 43.1-172.1 52.6 49.4 33.4 -1.7 23.3 45 44 A A < - 0 0 26 -5,-1.8 -1,-0.1 -6,-0.1 3,-0.1 -0.431 23.9-111.2 -74.9 152.5 31.1 1.3 24.1 46 45 A D - 0 0 110 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.304 60.6 -62.3 -71.5 162.6 30.6 2.8 27.5 47 46 A Q - 0 0 175 1,-0.1 2,-0.4 -2,-0.0 -1,-0.2 -0.191 57.6-162.0 -54.3 131.9 27.2 2.2 29.2 48 47 A C - 0 0 11 -3,-0.1 -1,-0.1 -24,-0.1 -26,-0.0 -0.932 8.8-150.6-118.8 145.3 24.3 3.7 27.3 49 48 A A - 0 0 65 -2,-0.4 -20,-0.2 -28,-0.0 2,-0.1 -0.827 40.1 -90.3-108.6 148.4 20.8 4.5 28.6 50 49 A P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 -24,-0.2 -0.407 65.8 146.0 -60.6 127.4 17.7 4.5 26.2 51 50 A S - 0 0 37 -26,-1.7 -22,-0.4 -29,-0.2 3,-0.3 -0.953 52.2-144.5-160.7 146.4 17.3 7.9 24.7 52 51 A E >> + 0 0 59 -2,-0.3 4,-1.5 1,-0.2 3,-0.5 0.032 64.6 121.6-101.3 28.8 16.2 9.6 21.4 53 52 A R H 3> + 0 0 102 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.876 68.0 60.3 -55.2 -40.4 18.8 12.3 21.9 54 53 A L H 3> S+ 0 0 37 -32,-0.4 4,-2.8 -3,-0.3 -1,-0.2 0.898 100.6 53.6 -59.7 -39.0 20.3 11.4 18.5 55 54 A L H <> S+ 0 0 65 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.917 112.7 43.5 -59.9 -44.5 17.1 12.1 16.6 56 55 A H H X S+ 0 0 104 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.887 113.2 51.2 -70.8 -35.2 16.9 15.6 18.1 57 56 A V H X S+ 0 0 72 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.912 110.1 50.7 -64.9 -42.5 20.7 16.2 17.5 58 57 A M H X S+ 0 0 94 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.915 109.1 50.3 -62.1 -45.6 20.2 15.1 13.8 59 58 A I H X S+ 0 0 77 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.931 115.4 43.1 -59.5 -46.0 17.2 17.5 13.3 60 59 A A H X S+ 0 0 50 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.895 115.6 49.6 -65.0 -42.4 19.3 20.5 14.8 61 60 A G H X S+ 0 0 29 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.884 108.8 49.1 -64.9 -45.9 22.4 19.5 12.9 62 61 A M H X S+ 0 0 124 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.902 112.4 50.0 -63.9 -38.3 20.8 19.1 9.4 63 62 A Q H < S+ 0 0 132 -4,-1.6 3,-0.2 -5,-0.2 -2,-0.2 0.934 112.0 47.6 -62.2 -50.3 19.1 22.6 9.9 64 63 A T H < S+ 0 0 121 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.890 114.6 46.4 -57.6 -45.4 22.5 24.2 10.9 65 64 A L H < 0 0 163 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.757 360.0 360.0 -72.3 -24.4 24.3 22.6 7.9 66 65 A S < 0 0 129 -4,-1.6 -4,-0.0 -3,-0.2 0, 0.0 -0.479 360.0 360.0 -75.2 360.0 21.6 23.6 5.5