==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 14-MAY-05 1X4O . COMPND 2 MOLECULE: SPLICING FACTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 62.8 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 . 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 . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 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 . 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 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.4 1.9 11.1 10.4 2 2 A S - 0 0 103 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.976 360.0-137.8-161.1 163.6 5.5 10.3 9.3 3 3 A S + 0 0 75 -2,-0.3 2,-0.3 65,-0.0 71,-0.0 -0.811 37.7 109.8-126.0 166.4 7.5 9.0 6.4 4 4 A G + 0 0 38 -2,-0.3 64,-0.1 1,-0.1 72,-0.0 -0.977 18.0 111.1 164.5-155.6 10.4 6.6 6.0 5 5 A S - 0 0 105 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.418 36.2-156.3 67.0 148.8 11.4 3.2 4.7 6 6 A S - 0 0 108 1,-0.5 -1,-0.1 0, 0.0 71,-0.0 -0.603 40.1 -87.9-163.3 93.3 13.5 2.6 1.7 7 7 A G S S+ 0 0 20 1,-0.2 2,-3.4 -2,-0.2 -1,-0.5 -0.081 78.4 123.3 40.0-123.1 13.4 -0.7 -0.2 8 8 A K + 0 0 206 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 -0.340 57.9 90.0 71.8 -62.8 15.8 -3.0 1.4 9 9 A V S S- 0 0 63 -2,-3.4 -1,-0.1 1,-0.1 49,-0.0 -0.079 81.6-114.6 -58.4 164.2 13.1 -5.5 2.0 10 10 A S - 0 0 66 1,-0.1 52,-0.3 -3,-0.1 -1,-0.1 -0.574 29.8 -94.8-101.3 166.1 12.3 -8.1 -0.7 11 11 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 48,-0.1 -0.239 44.3 -97.6 -75.0 166.9 9.2 -8.6 -2.8 12 12 A P - 0 0 26 0, 0.0 3,-0.0 0, 0.0 45,-0.0 -0.062 19.2-129.4 -75.1-179.0 6.3 -10.9 -2.0 13 13 A E S S+ 0 0 201 1,-0.1 2,-0.6 5,-0.0 3,-0.1 0.807 85.7 82.4 -99.7 -43.1 5.8 -14.4 -3.3 14 14 A D >> - 0 0 123 1,-0.2 4,-2.0 2,-0.1 3,-0.8 -0.549 63.8-161.1 -69.4 112.1 2.2 -14.2 -4.5 15 15 A E H 3> S+ 0 0 151 -2,-0.6 4,-1.9 1,-0.3 5,-0.3 0.959 89.8 60.5 -57.4 -55.8 2.4 -12.6 -8.0 16 16 A E H 3> S+ 0 0 158 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.767 108.3 49.6 -43.2 -28.6 -1.2 -11.6 -8.0 17 17 A A H <> S+ 0 0 16 -3,-0.8 4,-4.0 2,-0.2 5,-0.4 0.965 99.0 59.7 -76.0 -57.7 -0.2 -9.6 -4.9 18 18 A K H X S+ 0 0 93 -4,-2.0 4,-1.2 1,-0.3 -2,-0.2 0.788 116.9 38.9 -40.0 -32.0 2.9 -7.9 -6.4 19 19 A N H X S+ 0 0 79 -4,-1.9 4,-3.4 2,-0.2 -1,-0.3 0.917 116.6 47.4 -84.9 -52.0 0.3 -6.5 -8.8 20 20 A L H X S+ 0 0 39 -4,-2.5 4,-3.6 -5,-0.3 -2,-0.2 0.939 113.3 50.5 -53.7 -52.0 -2.5 -6.0 -6.3 21 21 A A H X S+ 0 0 0 -4,-4.0 4,-2.4 2,-0.2 5,-0.3 0.965 116.0 40.0 -49.6 -65.2 -0.1 -4.2 -3.9 22 22 A E H X S+ 0 0 46 -4,-1.2 4,-4.7 -5,-0.4 5,-0.3 0.954 116.2 50.2 -48.5 -63.2 1.3 -1.9 -6.6 23 23 A K H X S+ 0 0 109 -4,-3.4 4,-3.2 2,-0.2 5,-0.2 0.912 109.1 53.1 -40.4 -60.2 -2.1 -1.3 -8.2 24 24 A L H >X S+ 0 0 13 -4,-3.6 4,-4.0 -5,-0.3 3,-0.6 0.923 116.9 36.5 -40.3 -67.1 -3.6 -0.5 -4.8 25 25 A A H 3X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.3 5,-0.3 0.934 113.1 59.0 -52.9 -51.3 -0.9 2.1 -4.1 26 26 A R H 3X S+ 0 0 122 -4,-4.7 4,-0.5 -5,-0.3 -1,-0.3 0.846 117.8 33.5 -46.1 -39.5 -0.9 3.1 -7.7 27 27 A F H XX S+ 0 0 113 -4,-3.2 3,-1.8 -3,-0.6 4,-0.9 0.952 116.6 50.5 -81.6 -58.5 -4.5 3.9 -7.2 28 28 A I H 3< S+ 0 0 2 -4,-4.0 8,-0.3 1,-0.3 -2,-0.2 0.735 110.4 56.5 -52.1 -22.1 -4.6 5.1 -3.6 29 29 A A H 3< S+ 0 0 23 -4,-3.1 -1,-0.3 -5,-0.4 -2,-0.2 0.802 98.5 57.4 -79.2 -31.7 -1.7 7.3 -4.8 30 30 A D H << S+ 0 0 151 -3,-1.8 -2,-0.2 -4,-0.5 -1,-0.2 0.624 117.8 37.5 -72.4 -13.3 -3.9 8.8 -7.5 31 31 A G S < S- 0 0 48 -4,-0.9 -3,-0.1 1,-0.2 -2,-0.1 0.437 82.9-146.0-103.2-120.2 -6.2 9.8 -4.7 32 32 A G > - 0 0 17 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 -0.798 60.2 -20.2-177.9-138.6 -5.2 11.0 -1.2 33 33 A P T 4 S+ 0 0 98 0, 0.0 -5,-0.0 0, 0.0 -2,-0.0 0.469 133.4 55.0 -75.0 -1.6 -6.4 10.9 2.4 34 34 A E T >> S+ 0 0 147 2,-0.1 4,-2.5 3,-0.1 3,-1.1 0.858 106.1 44.8 -95.1 -48.7 -9.8 10.0 1.0 35 35 A V H 3>>S+ 0 0 17 1,-0.3 4,-3.6 2,-0.2 5,-0.6 0.905 107.7 59.7 -62.2 -42.9 -9.0 7.0 -1.2 36 36 A E H 3<5S+ 0 0 61 -4,-1.8 -1,-0.3 -8,-0.3 5,-0.2 0.652 111.5 44.8 -59.8 -14.5 -6.8 5.6 1.6 37 37 A T H <>5S+ 0 0 64 -3,-1.1 4,-3.6 3,-0.2 5,-0.4 0.906 120.5 32.7 -92.6 -60.6 -10.1 5.7 3.6 38 38 A I H X5S+ 0 0 101 -4,-2.5 4,-2.0 1,-0.2 5,-0.3 0.901 122.2 51.0 -63.6 -42.4 -12.6 4.3 1.2 39 39 A A H X5S+ 0 0 9 -4,-3.6 4,-2.9 -5,-0.3 -1,-0.2 0.905 121.3 34.3 -61.0 -43.2 -10.0 2.0 -0.3 40 40 A L H >X S+ 0 0 98 -4,-2.0 4,-1.3 -5,-0.4 3,-1.3 0.949 108.5 57.4 -79.8 -56.0 -13.6 -1.1 1.9 43 43 A N H 3< S+ 0 0 8 -4,-2.9 6,-0.3 -5,-0.3 -2,-0.2 0.808 95.4 73.3 -43.6 -33.5 -10.5 -3.3 1.5 44 44 A R H 3< S+ 0 0 173 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.935 96.5 44.6 -46.3 -59.4 -11.3 -4.3 5.1 45 45 A E H << S+ 0 0 179 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.861 104.4 80.2 -54.4 -38.6 -14.3 -6.3 4.0 46 46 A N < - 0 0 64 -4,-1.3 0, 0.0 1,-0.1 0, 0.0 -0.503 62.6-166.2 -73.6 138.7 -12.1 -7.8 1.3 47 47 A Q S S+ 0 0 160 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 0.858 83.3 65.0 -90.6 -44.6 -9.7 -10.5 2.4 48 48 A A S > S+ 0 0 60 1,-0.3 2,-1.9 2,-0.1 3,-0.8 0.868 94.7 64.6 -44.9 -42.8 -7.5 -10.6 -0.7 49 49 A F T 3 + 0 0 38 -6,-0.3 -1,-0.3 1,-0.2 3,-0.2 -0.278 67.6 113.9 -80.0 51.6 -6.5 -7.1 0.3 50 50 A S T >> + 0 0 41 -2,-1.9 4,-2.9 -3,-0.5 3,-1.4 0.678 54.9 77.6 -92.8 -23.1 -4.9 -8.4 3.5 51 51 A F T <4 S+ 0 0 12 -3,-0.8 12,-0.2 1,-0.3 -1,-0.2 0.637 85.5 66.7 -60.7 -13.5 -1.4 -7.5 2.5 52 52 A L T 34 S+ 0 0 12 -3,-0.2 -1,-0.3 11,-0.1 -2,-0.2 0.848 119.7 16.8 -75.3 -36.3 -2.4 -4.0 3.5 53 53 A Y T <4 S+ 0 0 87 -3,-1.4 -2,-0.2 -4,-0.2 -3,-0.1 0.860 98.4 96.5 -99.5 -57.1 -2.7 -5.0 7.1 54 54 A D < - 0 0 74 -4,-2.9 6,-0.5 1,-0.2 -4,-0.0 -0.135 49.4-179.8 -41.1 101.6 -0.8 -8.2 7.4 55 55 A P S S+ 0 0 77 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 0.918 74.1 63.0 -75.0 -46.7 2.5 -6.8 8.6 56 56 A N S S+ 0 0 151 4,-0.1 -2,-0.1 3,-0.0 -5,-0.0 0.882 90.6 85.7 -43.4 -47.1 4.3 -10.1 8.8 57 57 A S S S- 0 0 58 1,-0.1 4,-0.4 3,-0.0 0, 0.0 -0.148 78.3-139.8 -55.9 152.7 3.8 -10.4 5.1 58 58 A Q S >> S+ 0 0 85 2,-0.2 4,-2.1 1,-0.1 3,-0.7 0.778 95.0 71.6 -85.1 -30.9 6.4 -8.8 2.9 59 59 A G H 3> S+ 0 0 3 1,-0.3 4,-3.5 2,-0.2 5,-0.2 0.913 88.2 62.9 -49.5 -50.8 3.8 -7.5 0.4 60 60 A Y H 3> S+ 0 0 79 -6,-0.5 4,-2.3 1,-0.2 -1,-0.3 0.870 107.6 43.7 -41.6 -48.7 2.6 -4.9 2.9 61 61 A R H <> S+ 0 0 104 -3,-0.7 4,-2.5 -4,-0.4 -1,-0.2 0.967 113.2 48.9 -63.2 -55.8 6.1 -3.4 2.8 62 62 A Y H X S+ 0 0 31 -4,-2.1 4,-1.7 -52,-0.3 -2,-0.2 0.819 111.6 53.4 -53.4 -33.7 6.4 -3.5 -0.9 63 63 A Y H X S+ 0 0 14 -4,-3.5 4,-1.5 -5,-0.2 -1,-0.2 0.941 107.1 48.6 -67.4 -50.0 2.9 -2.0 -1.1 64 64 A R H X S+ 0 0 90 -4,-2.3 4,-1.9 -5,-0.2 3,-0.4 0.924 107.4 57.2 -55.6 -48.8 3.8 1.0 1.1 65 65 A Q H >X S+ 0 0 61 -4,-2.5 4,-3.4 1,-0.3 3,-1.0 0.939 104.9 49.1 -46.5 -60.4 6.9 1.7 -0.9 66 66 A K H 3X S+ 0 0 43 -4,-1.7 4,-2.6 1,-0.3 5,-0.3 0.830 107.0 59.4 -49.6 -34.6 5.0 2.0 -4.1 67 67 A L H 3X S+ 0 0 13 -4,-1.5 4,-3.2 -3,-0.4 -1,-0.3 0.908 111.4 38.3 -61.2 -43.8 2.7 4.3 -2.1 68 68 A D H