==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 11-JUL-06 2DT6 . COMPND 2 MOLECULE: SPLICING FACTOR 3 SUBUNIT 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.KUWASAKO,F.HE,M.INOUE,A.TANAKA,S.SUGANO,P.GUENTERT,Y.MUTO, . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 67.2 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 . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 0 0 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 47 A G > 0 0 81 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 123.8 -1.9 13.2 -4.6 2 48 A E H > + 0 0 137 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.936 360.0 53.7 -63.9 -52.0 0.6 10.6 -5.8 3 49 A V H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.919 112.0 44.4 -53.2 -50.1 1.5 9.2 -2.4 4 50 A R H > S+ 0 0 132 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.870 114.6 50.7 -65.7 -34.5 -2.2 8.6 -1.4 5 51 A N H X S+ 0 0 56 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.934 112.6 43.6 -70.1 -45.6 -2.9 7.0 -4.9 6 52 A I H X S+ 0 0 35 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.888 116.7 49.6 -65.0 -36.8 0.1 4.6 -4.8 7 53 A V H X S+ 0 0 0 -4,-2.4 4,-3.2 -5,-0.3 -2,-0.2 0.981 114.1 44.0 -61.3 -59.7 -0.8 3.8 -1.1 8 54 A D H X S+ 0 0 8 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.904 119.3 42.8 -51.2 -51.3 -4.5 3.2 -2.0 9 55 A K H X S+ 0 0 120 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.901 115.8 46.6 -67.6 -45.7 -3.7 1.2 -5.1 10 56 A T H X S+ 0 0 16 -4,-2.9 4,-2.4 -5,-0.2 5,-0.3 0.926 112.7 51.8 -62.4 -43.0 -0.9 -0.9 -3.6 11 57 A A H X S+ 0 0 0 -4,-3.2 4,-2.0 -5,-0.3 -2,-0.2 0.909 106.7 54.7 -59.1 -43.3 -3.1 -1.5 -0.6 12 58 A S H X S+ 0 0 14 -4,-2.3 4,-2.4 2,-0.2 3,-0.2 0.949 110.6 44.0 -55.7 -53.9 -5.9 -2.7 -2.9 13 59 A F H X S+ 0 0 107 -4,-2.1 4,-2.8 1,-0.3 5,-0.2 0.893 116.7 45.7 -60.3 -43.2 -3.6 -5.3 -4.6 14 60 A V H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 -1,-0.3 0.758 110.8 55.6 -70.8 -26.5 -2.2 -6.5 -1.2 15 61 A A H < S+ 0 0 8 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.906 115.8 36.8 -73.2 -39.8 -5.8 -6.5 0.1 16 62 A R H < S+ 0 0 185 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.978 126.3 35.2 -76.1 -56.3 -6.9 -8.9 -2.7 17 63 A N H < S- 0 0 67 -4,-2.8 3,-0.2 1,-0.2 -3,-0.2 0.561 117.1-112.9 -75.9 -9.5 -3.7 -11.1 -3.0 18 64 A G >< - 0 0 14 -4,-1.0 3,-1.9 -5,-0.2 4,-0.3 -0.101 37.1 -65.5 96.7 165.7 -3.0 -11.0 0.8 19 65 A P T 3> S+ 0 0 78 0, 0.0 4,-1.3 0, 0.0 3,-0.5 0.562 116.7 85.3 -65.9 -7.9 -0.2 -9.4 2.9 20 66 A E H 3> S+ 0 0 107 1,-0.2 4,-1.6 -3,-0.2 -2,-0.1 0.817 89.4 52.9 -61.6 -28.1 2.2 -11.9 1.3 21 67 A F H <> S+ 0 0 50 -3,-1.9 4,-2.8 -7,-0.2 5,-0.3 0.750 96.9 64.0 -77.8 -27.2 2.4 -9.2 -1.5 22 68 A E H > S+ 0 0 23 -3,-0.5 4,-2.5 -4,-0.3 -1,-0.2 0.917 106.6 44.6 -62.1 -41.7 3.2 -6.4 1.0 23 69 A A H X S+ 0 0 57 -4,-1.3 4,-2.8 2,-0.2 5,-0.2 0.932 115.2 47.5 -66.2 -49.3 6.5 -8.3 1.8 24 70 A R H X S+ 0 0 125 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.966 116.0 42.9 -55.5 -61.4 7.2 -8.9 -1.9 25 71 A I H X S+ 0 0 25 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.900 115.1 51.0 -53.9 -47.4 6.5 -5.4 -3.1 26 72 A R H < S+ 0 0 89 -4,-2.5 3,-0.3 -5,-0.3 -1,-0.2 0.926 117.1 38.4 -59.4 -48.3 8.4 -3.9 -0.0 27 73 A Q H < S+ 0 0 123 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.703 113.5 57.3 -75.8 -22.1 11.5 -6.1 -0.7 28 74 A N H < S+ 0 0 114 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.717 124.0 22.7 -79.0 -23.3 11.2 -5.7 -4.5 29 75 A E S >< S+ 0 0 70 -4,-1.5 3,-0.9 -3,-0.3 6,-0.4 0.041 81.8 129.6-131.9 23.2 11.4 -1.9 -4.2 30 76 A I T 3 S+ 0 0 69 1,-0.3 -3,-0.1 -3,-0.2 -2,-0.1 0.832 82.0 40.2 -50.5 -40.3 13.1 -1.5 -0.8 31 77 A N T 3 S+ 0 0 159 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.678 98.9 91.2 -82.3 -23.2 15.7 1.0 -2.3 32 78 A N X - 0 0 57 -3,-0.9 3,-1.6 1,-0.1 4,-0.1 -0.674 68.7-149.4 -77.4 123.6 13.1 2.8 -4.4 33 79 A P G > S+ 0 0 89 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.726 90.4 78.2 -68.0 -18.3 11.5 5.8 -2.7 34 80 A K G 3 S+ 0 0 112 1,-0.3 3,-0.1 2,-0.1 -3,-0.0 0.745 106.4 33.1 -61.4 -20.8 8.3 5.2 -4.7 35 81 A F G X S+ 0 0 42 -3,-1.6 3,-1.8 -6,-0.4 4,-0.3 0.171 82.0 109.9-118.3 11.2 7.6 2.3 -2.1 36 82 A N G X + 0 0 60 -3,-1.4 3,-2.2 1,-0.3 6,-0.4 0.849 68.2 74.1 -56.0 -29.6 9.2 3.8 1.0 37 83 A F G 3 S+ 0 0 2 -4,-0.4 -1,-0.3 1,-0.3 5,-0.2 0.757 82.7 66.9 -53.9 -33.4 5.6 4.2 2.3 38 84 A L G < S+ 0 0 0 -3,-1.8 -1,-0.3 3,-0.1 -2,-0.2 0.683 92.0 73.8 -65.5 -20.5 5.5 0.3 2.9 39 85 A N S X S- 0 0 18 -3,-2.2 3,-1.6 -4,-0.3 6,-0.1 -0.691 92.2-120.3 -92.4 152.1 8.1 0.7 5.7 40 86 A P T 3 S+ 0 0 85 0, 0.0 6,-0.1 0, 0.0 5,-0.1 0.588 103.9 82.2 -67.0 -9.8 7.2 2.3 9.1 41 87 A N T 3 S+ 0 0 137 -5,-0.2 -4,-0.1 4,-0.1 -3,-0.1 0.603 78.7 81.0 -69.2 -17.4 9.8 5.0 8.3 42 88 A D S X S- 0 0 35 -3,-1.6 3,-1.0 -6,-0.4 4,-0.3 -0.694 80.0-131.7 -95.1 150.8 7.3 6.9 6.2 43 89 A P T 3 S+ 0 0 108 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.799 106.7 50.6 -69.7 -33.0 4.5 9.2 7.6 44 90 A Y T >> S+ 0 0 80 1,-0.2 4,-2.1 2,-0.1 3,-0.5 0.402 79.1 101.6 -86.5 2.0 1.7 7.7 5.6 45 91 A H H <> S+ 0 0 32 -3,-1.0 4,-1.7 1,-0.3 -1,-0.2 0.941 82.8 49.5 -50.8 -47.8 2.6 4.2 6.7 46 92 A A H 3> S+ 0 0 75 -3,-0.4 4,-1.1 -4,-0.3 -1,-0.3 0.809 107.3 55.2 -61.0 -34.5 -0.3 4.3 9.2 47 93 A Y H <> S+ 0 0 73 -3,-0.5 4,-1.8 -4,-0.2 3,-0.4 0.937 106.5 49.9 -64.5 -46.8 -2.7 5.5 6.4 48 94 A Y H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.868 101.2 63.7 -59.8 -39.9 -1.9 2.5 4.2 49 95 A R H X S+ 0 0 152 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.888 106.5 44.4 -52.2 -45.7 -2.4 0.0 7.0 50 96 A H H X S+ 0 0 92 -4,-1.1 4,-2.6 -3,-0.4 -1,-0.2 0.942 107.6 58.6 -65.0 -49.7 -6.1 1.1 7.2 51 97 A K H X S+ 0 0 11 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.864 102.5 54.1 -49.8 -45.6 -6.5 1.0 3.3 52 98 A V H X S+ 0 0 9 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.955 113.1 41.2 -53.7 -58.4 -5.5 -2.7 3.2 53 99 A S H X S+ 0 0 63 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.872 115.3 53.3 -57.7 -39.5 -8.2 -3.7 5.8 54 100 A E H X>S+ 0 0 34 -4,-2.6 5,-1.7 2,-0.2 4,-0.9 0.908 108.5 46.6 -65.7 -46.9 -10.7 -1.3 4.1 55 101 A F H <5S+ 0 0 26 -4,-2.9 3,-0.2 1,-0.2 -1,-0.2 0.868 111.7 53.6 -64.4 -35.2 -10.3 -2.8 0.6 56 102 A K H <5S+ 0 0 110 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.906 107.9 48.7 -64.4 -41.7 -10.6 -6.3 2.1 57 103 A E H <5S- 0 0 135 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.699 110.9-131.0 -69.1 -19.8 -13.9 -5.3 3.8 58 104 A G T <5S+ 0 0 66 -4,-0.9 -3,-0.2 -3,-0.2 -2,-0.1 0.886 77.4 106.7 69.4 43.7 -14.9 -3.9 0.3 59 105 A K < + 0 0 113 -5,-1.7 -4,-0.2 2,-0.1 -5,-0.1 0.596 46.0 99.9-120.1 -27.4 -16.1 -0.5 1.7 60 106 A A S S- 0 0 33 -6,-0.7 2,-0.6 -9,-0.2 -9,-0.0 -0.080 78.3-104.3 -62.2 164.4 -13.4 2.0 0.6 61 107 A Q - 0 0 148 1,-0.0 -1,-0.1 0, 0.0 -6,-0.1 -0.842 34.5-131.2 -93.1 116.5 -13.7 4.3 -2.4 62 108 A E - 0 0 115 -2,-0.6 -53,-0.0 1,-0.1 -1,-0.0 -0.204 35.1 -93.3 -61.1 161.1 -11.6 3.2 -5.3 63 109 A P 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -58,-0.0 -0.056 360.0 360.0 -73.7 175.9 -9.3 5.8 -6.9 64 110 A S 0 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.289 360.0 360.0-152.3 360.0 -10.0 8.1 -9.9