==== 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 RNA BINDING PROTEIN 25-DEC-06 2E5Z . COMPND 2 MOLECULE: SPLICING FACTOR, ARGININE/SERINE-RICH 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 51.1 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 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 34.4 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 0 1 0 0 1 1 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 . 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 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.5 -24.7 6.3 10.2 2 2 A S - 0 0 125 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.493 360.0-153.2-139.8 -47.4 -24.7 3.9 7.2 3 3 A S + 0 0 131 2,-0.0 0, 0.0 1,-0.0 0, 0.0 0.919 64.0 74.1 61.3 100.0 -21.1 2.9 6.3 4 4 A G + 0 0 82 1,-0.1 2,-0.4 2,-0.0 3,-0.1 0.560 48.4 149.1 129.8 69.3 -20.9 2.0 2.7 5 5 A S S S- 0 0 109 1,-0.2 -1,-0.1 0, 0.0 3,-0.1 -0.972 71.2 -13.6-132.7 119.2 -21.0 4.8 0.1 6 6 A S + 0 0 117 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.991 67.3 175.2 56.1 72.0 -19.3 4.7 -3.3 7 7 A G + 0 0 76 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.314 48.8 78.9-103.5 49.9 -17.0 1.8 -2.7 8 8 A T - 0 0 134 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.955 58.8-153.3-157.5 134.9 -15.5 1.6 -6.2 9 9 A S - 0 0 87 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.742 17.1-126.5-108.8 157.4 -12.8 3.5 -8.1 10 10 A A - 0 0 99 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 -0.355 39.4 -79.8 -93.8 176.8 -12.4 4.1 -11.8 11 11 A L - 0 0 173 -2,-0.1 -1,-0.1 2,-0.0 49,-0.0 -0.697 54.9-179.2 -82.9 111.4 -9.5 3.4 -14.1 12 12 A A - 0 0 43 -2,-0.8 2,-1.1 47,-0.0 -3,-0.0 -0.764 39.1 -92.1-111.1 157.2 -7.0 6.3 -13.8 13 13 A P + 0 0 140 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.525 64.5 147.9 -69.8 98.4 -3.6 6.9 -15.5 14 14 A V + 0 0 93 -2,-1.1 2,-0.3 51,-0.0 3,-0.1 -0.995 7.5 142.2-139.2 131.8 -1.1 5.3 -13.1 15 15 A A + 0 0 86 -2,-0.4 50,-0.1 1,-0.3 0, 0.0 -0.973 46.3 11.7-164.5 151.0 2.2 3.5 -13.9 16 16 A A S S- 0 0 87 -2,-0.3 2,-0.4 49,-0.1 -1,-0.3 0.247 82.2 -81.6 62.0 165.4 5.8 3.1 -12.5 17 17 A I - 0 0 83 48,-0.1 46,-0.1 -3,-0.1 47,-0.0 -0.828 34.7-148.5-106.7 143.6 6.8 4.2 -9.0 18 18 A I - 0 0 73 -2,-0.4 48,-0.2 44,-0.3 -2,-0.0 -0.928 22.0-117.6-114.9 132.8 7.7 7.8 -8.0 19 19 A P - 0 0 113 0, 0.0 44,-0.0 0, 0.0 6,-0.0 -0.523 36.4-150.6 -69.8 103.4 10.3 8.6 -5.2 20 20 A P - 0 0 9 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.149 24.2 -85.2 -69.7 167.5 8.3 10.5 -2.5 21 21 A P >> - 0 0 50 0, 0.0 4,-2.6 0, 0.0 3,-0.8 -0.156 36.7-106.8 -69.8 166.7 9.7 13.1 -0.2 22 22 A P T 34 S+ 0 0 97 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.624 119.2 60.3 -69.7 -13.0 11.5 12.4 3.1 23 23 A D T 34 S+ 0 0 134 2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.735 117.2 28.2 -85.8 -25.6 8.4 13.7 4.9 24 24 A V T <> S+ 0 0 35 -3,-0.8 4,-1.7 2,-0.1 3,-0.3 0.640 105.6 76.6-106.3 -23.2 6.2 11.0 3.4 25 25 A Q H >X S+ 0 0 77 -4,-2.6 4,-2.0 1,-0.3 3,-0.7 0.953 102.4 39.0 -51.8 -56.6 8.8 8.3 2.9 26 26 A P H 3> S+ 0 0 72 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.649 112.6 60.3 -69.8 -15.1 8.8 7.4 6.6 27 27 A V H 34 S+ 0 0 61 -3,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.741 109.9 39.6 -83.7 -25.5 5.1 7.8 6.7 28 28 A I H S+ 0 0 13 -4,-0.5 4,-3.1 2,-0.2 5,-0.3 0.896 108.1 58.3 -73.1 -41.7 2.4 1.5 7.5 32 32 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.3 -2,-0.2 0.949 108.2 44.3 -52.4 -56.2 4.0 -1.1 5.2 33 33 A E H X S+ 0 0 86 -4,-2.3 4,-0.9 1,-0.2 -1,-0.3 0.787 114.1 53.7 -60.7 -27.4 5.7 -2.9 8.0 34 34 A Y H X S+ 0 0 100 -4,-0.8 4,-2.8 -5,-0.3 5,-0.4 0.929 111.6 41.3 -73.2 -47.4 2.5 -2.5 10.0 35 35 A V H < S+ 0 0 5 -4,-3.1 4,-0.5 1,-0.2 -2,-0.2 0.771 110.8 59.6 -71.2 -26.2 0.3 -4.1 7.4 36 36 A A H < S+ 0 0 25 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.801 117.3 30.8 -71.8 -29.6 3.0 -6.8 6.7 37 37 A R H < S+ 0 0 177 -4,-0.9 -2,-0.2 -3,-0.3 -3,-0.1 0.896 127.7 37.4 -92.8 -54.9 2.8 -7.9 10.3 38 38 A N S < S- 0 0 104 -4,-2.8 -3,-0.2 -5,-0.2 2,-0.2 0.987 114.8-103.2 -61.8 -62.1 -0.8 -7.3 11.3 39 39 A G >> - 0 0 23 -4,-0.5 3,-2.2 -5,-0.4 4,-0.5 -0.644 23.0 -83.8 146.2 156.6 -2.4 -8.2 8.0 40 40 A L H >> S+ 0 0 101 1,-0.3 4,-0.9 -2,-0.2 3,-0.9 0.785 115.8 77.0 -56.0 -27.3 -4.0 -6.9 4.8 41 41 A K H 3> S+ 0 0 181 1,-0.3 4,-0.7 2,-0.2 3,-0.4 0.805 87.8 59.5 -53.4 -30.2 -7.2 -6.6 6.8 42 42 A F H X> S+ 0 0 72 -3,-2.2 4,-2.2 1,-0.2 3,-1.2 0.885 94.1 62.1 -67.0 -39.6 -5.7 -3.5 8.4 43 43 A E H - 0 0 92 -5,-0.4 3,-1.1 3,-0.1 -1,-0.2 -0.493 49.1-112.3 -85.4 156.3 -7.7 10.9 6.3 52 52 A Q G > S+ 0 0 167 1,-0.3 3,-0.8 -2,-0.2 4,-0.2 0.838 121.5 53.4 -54.4 -34.6 -5.3 13.5 4.8 53 53 A R G 3 S+ 0 0 196 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.770 111.9 45.8 -72.2 -26.3 -2.5 11.5 6.4 54 54 A F G < S+ 0 0 58 -3,-1.1 -1,-0.3 1,-0.2 -4,-0.2 -0.378 78.6 108.5-113.5 52.3 -3.7 8.3 4.7 55 55 A E X + 0 0 83 -3,-0.8 3,-2.0 2,-0.1 6,-0.3 0.779 65.3 67.4 -94.7 -34.1 -4.3 9.7 1.2 56 56 A F T 3 S+ 0 0 4 1,-0.3 11,-0.2 -3,-0.3 -1,-0.1 0.773 91.8 65.8 -57.4 -26.0 -1.3 8.0 -0.5 57 57 A L T 3 S+ 0 0 4 6,-0.1 -1,-0.3 -11,-0.1 -2,-0.1 0.770 81.5 103.8 -67.6 -25.7 -3.1 4.7 0.2 58 58 A Q S < S- 0 0 30 -3,-2.0 6,-0.3 -4,-0.1 -3,-0.1 -0.113 78.5-126.4 -55.8 154.5 -5.9 5.9 -2.2 59 59 A P S S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.933 108.3 50.6 -69.7 -48.4 -5.9 4.3 -5.7 60 60 A W S S+ 0 0 152 4,-0.1 -4,-0.1 -49,-0.0 -2,-0.0 0.866 92.8 96.1 -58.7 -37.6 -5.9 7.6 -7.6 61 61 A H - 0 0 17 -6,-0.3 4,-0.2 1,-0.1 -5,-0.0 -0.165 70.0-145.8 -54.2 147.2 -2.9 8.7 -5.6 62 62 A Q S > S+ 0 0 96 1,-0.2 3,-2.0 2,-0.2 4,-0.5 0.836 94.5 66.2 -84.6 -36.8 0.5 8.2 -7.2 63 63 A Y T >> S+ 0 0 57 1,-0.3 4,-1.9 2,-0.2 3,-0.9 0.773 83.9 78.4 -55.6 -26.1 2.3 7.4 -3.9 64 64 A N H 3> S+ 0 0 34 -6,-0.3 4,-2.0 1,-0.3 -1,-0.3 0.845 84.3 62.4 -52.0 -36.1 0.2 4.3 -3.7 65 65 A A H <> S+ 0 0 21 -3,-2.0 4,-0.8 1,-0.2 -1,-0.3 0.903 104.6 45.8 -57.4 -43.7 2.5 2.7 -6.3 66 66 A Y H X> S+ 0 0 34 -3,-0.9 4,-1.7 -4,-0.5 3,-1.0 0.914 106.9 57.9 -66.6 -44.0 5.4 3.0 -3.8 67 67 A Y H 3X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.3 5,-0.2 0.891 100.1 58.2 -53.2 -43.0 3.4 1.7 -0.9 68 68 A E H 3X S+ 0 0 114 -4,-2.0 4,-1.4 1,-0.2 -1,-0.3 0.830 104.5 52.6 -57.3 -32.9 2.8 -1.5 -2.9 69 69 A F H < S+ 0 0 68 -4,-1.3 3,-1.2 -5,-0.4 -2,-0.2 0.993 113.0 34.8 -65.2 -64.3 5.9 -9.3 3.4 76 76 A Q H >< S+ 0 0 127 -4,-3.2 3,-1.7 1,-0.3 -2,-0.2 0.823 110.4 67.1 -60.5 -31.7 8.5 -11.5 1.6 77 77 A K H 3< S+ 0 0 118 -4,-2.9 -1,-0.3 -5,-0.4 -2,-0.2 0.820 114.9 28.4 -58.8 -31.4 11.1 -10.4 4.2 78 78 A E T << S- 0 0 142 -3,-1.2 2,-0.3 -4,-0.9 -1,-0.3 -0.044 143.5 -42.3-119.5 29.2 9.0 -12.4 6.7 79 79 A G < + 0 0 51 -3,-1.7 -4,-0.0 1,-0.1 -3,-0.0 -0.941 53.4 176.2 153.6-128.1 7.5 -15.0 4.4 80 80 A G - 0 0 60 -2,-0.3 -1,-0.1 -3,-0.0 -4,-0.0 0.868 30.4-131.6 84.6 94.1 6.0 -14.8 0.9 81 81 A D - 0 0 164 1,-0.1 -2,-0.0 2,-0.0 -5,-0.0 -0.164 3.3-140.6 -69.5 167.9 5.0 -18.1 -0.7 82 82 A S - 0 0 116 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.886 19.6-169.9 -95.3 -56.1 5.9 -19.1 -4.2 83 83 A M - 0 0 171 1,-0.1 2,-0.1 2,-0.0 -2,-0.0 0.975 23.5-129.1 59.0 87.1 2.8 -20.8 -5.5 84 84 A Q - 0 0 191 1,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.413 17.7-132.9 -67.5 137.9 3.9 -22.4 -8.8 85 85 A A - 0 0 87 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.782 25.2-104.5 -96.7 135.0 1.6 -21.6 -11.8 86 86 A V - 0 0 139 -2,-0.4 2,-0.1 1,-0.1 -1,-0.1 -0.306 39.3-120.3 -57.2 130.9 0.5 -24.4 -14.1 87 87 A S + 0 0 106 1,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 -0.419 38.4 164.8 -74.4 149.0 2.4 -24.3 -17.4 88 88 A A + 0 0 89 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.338 10.6 177.6-166.0 72.2 0.5 -23.8 -20.7 89 89 A P 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.002 360.0 360.0 -69.8-179.7 2.6 -22.9 -23.7 90 90 A E 0 0 248 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.769 360.0 360.0 -92.6 360.0 1.4 -22.4 -27.3