==== 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 2E60 . 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, . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 48.5 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 . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 1 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 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.9 24.0 20.4 4.0 2 2 A S - 0 0 113 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.724 360.0 -4.6-100.1 149.2 25.6 17.0 3.8 3 3 A S + 0 0 124 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 0.014 67.9 135.5 62.6-176.1 23.8 13.7 4.8 4 4 A G - 0 0 80 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.946 55.5 -27.2 145.5-121.7 20.4 13.7 6.3 5 5 A S - 0 0 118 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.897 44.7-161.4-132.9 162.0 17.4 11.4 5.5 6 6 A S + 0 0 111 -2,-0.3 15,-0.2 2,-0.0 2,-0.1 -0.979 42.3 54.3-143.3 154.3 16.1 9.5 2.5 7 7 A G S S- 0 0 45 -2,-0.3 2,-0.4 16,-0.2 17,-0.1 -0.169 71.0 -88.2 106.5 158.4 12.8 7.9 1.3 8 8 A V - 0 0 51 14,-0.5 16,-0.1 -2,-0.1 -2,-0.0 -0.855 39.7-179.7-108.6 141.5 9.2 9.1 0.9 9 9 A A - 0 0 53 -2,-0.4 5,-0.0 1,-0.1 -2,-0.0 -0.933 26.0-105.8-136.8 159.9 6.5 9.1 3.5 10 10 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.114 21.7-133.0 -69.8-171.0 2.8 10.1 3.9 11 11 A L S S+ 0 0 176 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.742 94.3 31.8-110.8 -74.4 1.4 13.1 5.6 12 12 A G S S+ 0 0 76 2,-0.1 2,-0.2 0, 0.0 72,-0.0 0.899 105.9 82.4 -54.5 -44.3 -1.5 12.3 7.9 13 13 A L S S- 0 0 31 72,-0.1 2,-0.7 1,-0.1 71,-0.0 -0.434 70.5-152.9 -66.5 132.4 -0.1 8.9 8.7 14 14 A S - 0 0 101 -2,-0.2 -1,-0.1 -5,-0.0 -2,-0.1 -0.848 8.8-159.7-112.6 96.2 2.6 9.0 11.4 15 15 A V - 0 0 43 -2,-0.7 6,-0.0 1,-0.1 56,-0.0 -0.552 15.5-129.9 -77.1 134.3 5.0 6.1 11.0 16 16 A P - 0 0 69 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.071 28.7 -96.5 -69.7-174.1 7.0 5.2 14.2 17 17 A S S S+ 0 0 132 1,-0.2 3,-0.0 3,-0.0 -2,-0.0 0.025 115.0 67.9 -96.0 26.4 10.8 4.7 14.4 18 18 A D S S+ 0 0 150 2,-0.0 2,-0.3 52,-0.0 -1,-0.2 0.622 86.4 71.7-114.2 -26.0 10.4 0.9 14.0 19 19 A V S S- 0 0 23 -3,-0.3 2,-0.3 51,-0.1 49,-0.1 -0.705 76.2-129.8 -96.0 146.4 9.2 0.7 10.4 20 20 A E - 0 0 126 47,-0.5 51,-0.1 -2,-0.3 -13,-0.0 -0.683 20.9-119.9 -95.4 148.0 11.4 1.5 7.4 21 21 A L - 0 0 48 -2,-0.3 -12,-0.1 -15,-0.2 -1,-0.1 -0.423 33.9 -95.4 -83.2 159.7 10.5 3.8 4.5 22 22 A P - 0 0 4 0, 0.0 -14,-0.5 0, 0.0 -1,-0.1 -0.184 26.6-118.5 -69.8 164.3 10.2 2.8 0.9 23 23 A P S S- 0 0 77 0, 0.0 2,-0.3 0, 0.0 -16,-0.2 0.932 85.7 -14.0 -69.7 -48.4 12.9 3.2 -1.8 24 24 A T S > S- 0 0 80 -17,-0.1 4,-2.6 -16,-0.1 5,-0.2 -0.935 75.5 -89.4-149.8 170.8 11.0 5.6 -4.0 25 25 A A H > S+ 0 0 61 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.862 121.3 60.9 -51.3 -39.1 7.6 7.0 -4.8 26 26 A K H > S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.974 109.5 37.3 -52.9 -64.6 7.0 4.1 -7.2 27 27 A M H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 115.6 56.1 -55.7 -43.1 7.4 1.3 -4.5 28 28 A H H X S+ 0 0 27 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.906 109.7 45.4 -56.5 -44.4 5.6 3.5 -2.0 29 29 A A H X S+ 0 0 50 -4,-3.0 4,-3.0 -5,-0.2 5,-0.3 0.924 110.4 53.1 -66.0 -46.0 2.6 3.9 -4.3 30 30 A I H X S+ 0 0 17 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.905 110.1 49.5 -56.2 -44.2 2.6 0.1 -5.2 31 31 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.989 116.4 38.1 -59.0 -65.3 2.5 -0.7 -1.5 32 32 A E H X S+ 0 0 55 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.936 117.8 51.3 -52.0 -52.6 -0.4 1.6 -0.4 33 33 A R H X S+ 0 0 171 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.915 113.1 45.3 -51.9 -48.0 -2.3 0.9 -3.7 34 34 A T H X S+ 0 0 11 -4,-2.7 4,-3.0 -5,-0.3 -1,-0.2 0.875 109.6 56.4 -64.8 -38.4 -1.9 -2.8 -3.1 35 35 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.930 105.0 50.7 -59.3 -47.9 -2.9 -2.5 0.5 36 36 A S H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.883 114.8 44.2 -58.2 -40.2 -6.2 -0.8 -0.3 37 37 A F H X S+ 0 0 90 -4,-1.5 4,-3.1 -5,-0.2 5,-0.5 0.905 113.9 48.5 -71.7 -43.0 -7.0 -3.5 -2.8 38 38 A V H < S+ 0 0 1 -4,-3.0 4,-0.5 1,-0.2 8,-0.3 0.748 117.0 44.4 -68.7 -23.7 -5.9 -6.3 -0.4 39 39 A C H < S+ 0 0 36 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.803 119.1 40.5 -88.8 -34.2 -8.0 -4.7 2.3 40 40 A R H < S+ 0 0 132 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.909 122.1 39.7 -80.0 -46.2 -11.1 -4.0 0.2 41 41 A Q S < S- 0 0 125 -4,-3.1 -3,-0.2 1,-0.2 2,-0.2 0.838 120.1-109.4 -72.2 -34.0 -11.1 -7.3 -1.7 42 42 A G >> - 0 0 24 -4,-0.5 3,-1.1 -5,-0.5 4,-0.6 -0.542 31.9 -66.9 125.5 168.1 -10.1 -9.2 1.4 43 43 A A H >> S+ 0 0 82 1,-0.3 3,-1.0 2,-0.2 4,-0.9 0.865 124.0 67.7 -59.0 -37.6 -7.2 -11.2 2.9 44 44 A Q H >> S+ 0 0 132 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.830 88.4 68.4 -51.9 -33.9 -7.6 -13.8 0.2 45 45 A F H <> S+ 0 0 42 -3,-1.1 4,-2.6 -7,-0.3 -1,-0.3 0.925 93.6 55.1 -52.0 -50.2 -6.4 -11.1 -2.3 46 46 A E H < S+ 0 0 63 -4,-2.0 3,-0.6 -5,-0.2 -2,-0.2 0.951 121.7 30.8 -85.3 -66.8 0.8 -16.7 -5.6 52 52 A K H >< S+ 0 0 182 -4,-3.1 2,-2.0 1,-0.3 3,-0.5 0.960 121.4 51.7 -57.5 -55.3 0.3 -15.5 -9.2 53 53 A Q T 3< S+ 0 0 71 -4,-2.0 -1,-0.3 -5,-0.4 6,-0.1 -0.344 70.7 129.0 -81.6 57.6 2.8 -12.6 -8.9 54 54 A A T < S+ 0 0 79 -2,-2.0 -1,-0.2 -3,-0.6 -2,-0.1 0.737 77.6 39.7 -82.6 -24.9 5.5 -14.9 -7.5 55 55 A R S < S+ 0 0 243 -3,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.711 93.7 104.6 -94.4 -25.8 8.1 -13.7 -10.0 56 56 A N - 0 0 63 -4,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.148 54.4-160.1 -55.4 151.1 7.1 -10.0 -9.8 57 57 A S S > S+ 0 0 78 1,-0.1 3,-2.0 2,-0.1 4,-0.2 0.730 83.1 70.5-104.2 -33.1 9.3 -7.7 -7.9 58 58 A Q T 3 S+ 0 0 76 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.768 100.2 52.7 -56.1 -25.5 6.9 -4.8 -7.2 59 59 A F T > S+ 0 0 42 1,-0.2 3,-0.8 -6,-0.1 -1,-0.3 -0.097 73.6 111.7-102.2 33.7 5.2 -7.2 -4.9 60 60 A D G X + 0 0 47 -3,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.730 60.4 75.5 -76.9 -23.0 8.4 -8.1 -3.0 61 61 A F G 3 S+ 0 0 0 -3,-0.4 -1,-0.2 1,-0.3 5,-0.2 0.708 86.6 64.6 -61.2 -19.1 7.0 -6.2 0.1 62 62 A L G < S+ 0 0 7 -3,-0.8 -1,-0.3 10,-0.1 -2,-0.2 0.801 78.4 101.3 -74.2 -29.9 4.8 -9.3 0.6 63 63 A R S X S- 0 0 133 -3,-1.4 3,-1.3 -4,-0.3 6,-0.2 -0.355 74.5-138.5 -59.6 128.2 7.9 -11.5 1.2 64 64 A F T 3 S+ 0 0 150 1,-0.3 -1,-0.2 -2,-0.1 5,-0.1 0.753 104.3 60.9 -59.4 -23.7 8.3 -12.2 4.9 65 65 A D T 3 S+ 0 0 127 -5,-0.1 -1,-0.3 4,-0.1 2,-0.3 -0.107 89.8 101.9 -95.5 35.2 12.1 -11.7 4.3 66 66 A H S X S- 0 0 47 -3,-1.3 3,-0.6 -5,-0.2 -5,-0.1 -0.812 73.2-133.6-118.2 159.3 11.5 -8.1 3.1 67 67 A Y T 3> S+ 0 0 90 -2,-0.3 4,-0.5 1,-0.2 -47,-0.5 0.703 106.4 61.7 -81.7 -21.2 12.0 -4.7 4.7 68 68 A L H 3> S+ 0 0 0 1,-0.2 4,-3.3 2,-0.2 5,-0.5 0.398 75.5 99.3 -84.5 3.0 8.6 -3.5 3.5 69 69 A N H <> S+ 0 0 37 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.948 90.6 34.4 -52.7 -54.6 7.0 -6.3 5.6 70 70 A P H > S+ 0 0 54 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.871 118.0 54.1 -69.8 -38.6 6.1 -3.9 8.5 71 71 A Y H X S+ 0 0 1 -4,-0.5 4,-2.5 2,-0.2 5,-0.2 0.957 115.9 37.0 -61.2 -53.1 5.5 -1.0 6.1 72 72 A Y H X S+ 0 0 2 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.942 117.2 51.2 -65.4 -49.2 2.9 -2.8 4.0 73 73 A K H X S+ 0 0 114 -4,-2.3 4,-2.4 -5,-0.5 -1,-0.2 0.834 113.3 48.3 -57.5 -33.3 1.5 -4.7 6.9 74 74 A F H X S+ 0 0 61 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.977 110.5 46.4 -71.6 -58.7 1.1 -1.4 8.7 75 75 A I H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.858 118.3 46.0 -52.2 -38.1 -0.6 0.6 5.9 76 76 A Q H X S+ 0 0 20 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.971 112.9 46.0 -70.2 -56.2 -2.9 -2.4 5.4 77 77 A K H X S+ 0 0 112 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.847 117.3 47.3 -55.5 -35.5 -3.8 -3.0 9.0 78 78 A A H X>S+ 0 0 6 -4,-3.1 5,-3.2 2,-0.2 4,-1.6 0.902 109.3 51.6 -73.3 -43.1 -4.3 0.7 9.4 79 79 A M H <5S+ 0 0 27 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.850 118.1 39.2 -62.3 -35.1 -6.4 1.1 6.3 80 80 A K H <5S+ 0 0 135 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.812 112.3 55.8 -83.8 -33.3 -8.7 -1.8 7.5 81 81 A E H <5S- 0 0 128 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.734 121.8-105.1 -70.7 -22.5 -8.6 -0.7 11.1 82 82 A G T <5S+ 0 0 65 -4,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.809 95.4 97.8 100.0 39.7 -9.9 2.7 10.0 83 83 A R S