==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 06-APR-06 2DK4 . COMPND 2 MOLECULE: PRE-MRNA-SPLICING FACTOR 18; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 40.8 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 . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 26.3 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 0 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 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.8 -18.8 2.9 -21.7 2 2 A S + 0 0 128 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.915 360.0 161.3-141.9 166.3 -15.6 2.8 -23.7 3 3 A S - 0 0 119 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.345 67.3 -23.2-148.5 -58.7 -12.2 4.3 -23.6 4 4 A G - 0 0 56 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.958 38.0-168.7-166.5 148.9 -9.7 2.4 -25.8 5 5 A S + 0 0 124 -2,-0.3 -3,-0.0 2,-0.1 0, 0.0 -0.661 66.4 69.2-146.4 83.8 -9.2 -1.0 -27.3 6 6 A S S S- 0 0 128 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 0.239 80.4-124.0-156.6 -59.3 -5.7 -1.5 -28.8 7 7 A G + 0 0 63 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.028 31.0 174.7 109.7 147.1 -3.0 -1.7 -26.2 8 8 A T - 0 0 122 -2,-0.1 0, 0.0 2,-0.0 0, 0.0 0.374 13.0-164.7-145.7 -60.9 0.3 0.2 -25.5 9 9 A S + 0 0 88 1,-0.2 2,-0.3 15,-0.0 16,-0.0 0.990 45.2 114.2 57.9 80.2 2.0 -0.8 -22.3 10 10 A S S S- 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.971 74.2 -52.2-168.7 162.2 4.4 2.0 -21.8 11 11 A N - 0 0 143 -2,-0.3 15,-0.0 1,-0.1 0, 0.0 -0.125 42.2-151.5 -43.7 130.5 5.3 4.9 -19.6 12 12 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.873 15.1-176.7 -74.9 -40.0 2.2 7.1 -19.2 13 13 A V + 0 0 125 1,-0.1 2,-0.3 2,-0.0 3,-0.1 0.850 53.9 97.9 41.5 42.0 4.2 10.3 -18.7 14 14 A L S S- 0 0 133 1,-0.4 -1,-0.1 0, 0.0 0, 0.0 -0.892 75.3 -2.6-160.7 125.7 0.9 11.9 -18.1 15 15 A E - 0 0 127 -2,-0.3 -1,-0.4 1,-0.1 2,-0.3 0.216 62.4-124.3 74.4 158.8 -1.0 12.7 -15.0 16 16 A L - 0 0 131 1,-0.5 -1,-0.1 -3,-0.1 0, 0.0 -0.863 68.8 -23.1-145.7 105.5 0.1 12.0 -11.4 17 17 A E S S+ 0 0 50 -2,-0.3 -1,-0.5 3,-0.1 2,-0.3 0.694 81.1 126.3 63.2 127.6 -2.1 10.0 -9.1 18 18 A L S S- 0 0 104 2,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.927 73.4 -53.2-178.9-161.5 -5.9 9.9 -9.7 19 19 A A S S+ 0 0 56 -2,-0.3 2,-0.4 1,-0.1 3,-0.1 -0.292 98.7 102.7 -94.9 46.9 -8.8 7.6 -10.2 20 20 A E + 0 0 154 -2,-0.5 -2,-0.1 1,-0.1 -3,-0.1 -0.848 23.1 144.9-135.1 97.1 -7.0 5.7 -12.9 21 21 A E + 0 0 88 -2,-0.4 5,-0.1 -4,-0.1 -1,-0.1 0.251 41.5 118.2-111.8 7.4 -5.5 2.3 -11.9 22 22 A K + 0 0 154 -3,-0.1 4,-0.2 3,-0.0 -2,-0.1 0.287 45.1 58.1 -57.0-165.1 -6.3 0.7 -15.3 23 23 A L S S- 0 0 107 2,-0.1 3,-0.2 3,-0.0 0, 0.0 0.308 93.7 -73.6 57.3 163.2 -3.5 -0.6 -17.5 24 24 A P S S- 0 0 73 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.101 89.4 -26.4 -75.0-167.2 -1.0 -3.2 -16.3 25 25 A M + 0 0 83 1,-0.2 3,-0.1 -16,-0.0 -2,-0.1 -0.231 66.2 164.3 -47.6 103.0 1.8 -2.8 -13.8 26 26 A T + 0 0 52 -2,-0.3 2,-0.6 -3,-0.2 -1,-0.2 0.787 63.2 53.6 -92.9 -35.1 2.6 0.9 -14.3 27 27 A L S S- 0 0 35 -3,-0.1 -1,-0.2 4,-0.0 31,-0.1 -0.918 81.1-144.4-107.7 118.4 4.6 1.3 -11.1 28 28 A S > - 0 0 74 -2,-0.6 4,-2.3 -3,-0.1 5,-0.3 -0.219 37.9 -88.2 -73.4 167.6 7.5 -1.1 -10.7 29 29 A R H >> S+ 0 0 136 1,-0.3 4,-3.1 2,-0.2 3,-0.5 0.890 133.9 44.3 -39.7 -55.3 8.6 -2.5 -7.3 30 30 A Q H 3> S+ 0 0 96 1,-0.3 4,-3.6 2,-0.3 -1,-0.3 0.912 111.6 52.5 -57.9 -45.7 10.8 0.5 -6.9 31 31 A E H 3> S+ 0 0 79 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.753 116.5 41.2 -61.9 -24.5 8.1 2.8 -8.1 32 32 A V H S+ 0 0 1 -4,-2.1 5,-3.2 1,-0.2 4,-0.8 0.868 111.8 50.8 -40.5 -46.8 5.2 3.0 0.2 37 37 A R H ><5S+ 0 0 164 -4,-4.1 3,-2.4 1,-0.3 -1,-0.2 0.976 110.7 44.4 -56.5 -62.1 8.5 4.1 1.8 38 38 A E H 3<5S+ 0 0 174 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.684 115.1 53.3 -57.0 -17.3 7.6 7.8 2.0 39 39 A R H 3<5S- 0 0 87 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.3 0.593 114.5-121.0 -92.1 -14.9 4.3 6.4 3.3 40 40 A G T <<5 + 0 0 69 -3,-2.4 -3,-0.2 -4,-0.8 -2,-0.1 0.552 64.6 144.9 84.3 9.9 6.0 4.3 6.0 41 41 A E < - 0 0 73 -5,-3.2 2,-0.5 -6,-0.2 -1,-0.3 -0.421 60.7 -93.8 -79.8 156.6 4.5 1.2 4.5 42 42 A P - 0 0 59 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.605 23.1-151.7 -75.0 117.7 6.4 -2.1 4.4 43 43 A I S S+ 0 0 82 -2,-0.5 2,-0.3 1,-0.3 10,-0.1 0.746 92.0 20.2 -58.4 -23.3 8.2 -2.5 1.1 44 44 A R S S- 0 0 153 9,-0.0 -1,-0.3 -11,-0.0 6,-0.0 -0.862 78.1-157.4-153.1 112.5 7.7 -6.2 1.7 45 45 A L > - 0 0 73 -2,-0.3 2,-1.7 -3,-0.3 3,-0.7 0.035 49.3 -72.5 -74.4-171.4 5.1 -7.8 4.0 46 46 A F T 3 S- 0 0 217 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 -0.504 124.5 -0.3 -86.9 67.6 5.4 -11.2 5.5 47 47 A G T 3 S+ 0 0 72 -2,-1.7 2,-0.3 1,-0.2 -1,-0.3 0.707 97.3 137.5 117.7 51.5 4.7 -13.1 2.3 48 48 A E < - 0 0 14 -3,-0.7 2,-0.2 4,-0.0 -1,-0.2 -0.796 32.1-154.7-121.6 164.2 4.1 -10.5 -0.4 49 49 A T > - 0 0 74 -2,-0.3 4,-3.6 1,-0.0 5,-0.4 -0.747 41.5 -86.8-130.1 177.0 5.2 -10.2 -4.0 50 50 A D H > S+ 0 0 91 -2,-0.2 4,-3.4 2,-0.2 5,-0.1 0.904 129.6 44.7 -50.3 -46.7 5.8 -7.5 -6.6 51 51 A Y H > S+ 0 0 146 2,-0.2 4,-4.3 3,-0.2 5,-0.4 0.984 114.4 45.4 -61.8 -62.2 2.1 -7.7 -7.5 52 52 A D H > S+ 0 0 73 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.925 119.9 42.3 -46.2 -55.0 0.8 -7.8 -4.0 53 53 A A H X S+ 0 0 10 -4,-3.6 4,-2.5 2,-0.2 5,-0.3 0.930 117.9 47.7 -58.4 -48.2 3.1 -5.0 -3.0 54 54 A F H X S+ 0 0 2 -4,-3.4 4,-4.2 -5,-0.4 5,-0.3 0.972 114.3 43.9 -56.6 -60.8 2.4 -3.2 -6.3 55 55 A Q H X S+ 0 0 71 -4,-4.3 4,-1.5 1,-0.2 5,-0.2 0.909 111.2 57.0 -50.9 -48.1 -1.4 -3.5 -6.0 56 56 A R H >X S+ 0 0 118 -4,-3.1 4,-1.8 -5,-0.4 3,-0.7 0.943 116.3 33.7 -48.0 -59.6 -1.2 -2.6 -2.4 57 57 A L H 3X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.3 5,-0.4 0.946 110.8 63.2 -62.6 -50.6 0.5 0.7 -3.2 58 58 A R H 3< S+ 0 0 18 -4,-4.2 -1,-0.3 1,-0.3 -2,-0.2 0.745 111.6 41.1 -45.7 -25.1 -1.4 1.1 -6.4 59 59 A K H XX S+ 0 0 137 -4,-1.5 4,-2.2 -3,-0.7 3,-0.6 0.793 109.9 56.6 -92.1 -35.9 -4.4 1.2 -4.1 60 60 A I H 3X S+ 0 0 17 -4,-1.8 4,-2.6 1,-0.3 -2,-0.2 0.919 99.9 59.1 -61.0 -45.6 -2.7 3.4 -1.5 61 61 A E H 3< S+ 0 0 12 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.774 108.4 48.7 -54.0 -27.3 -2.0 6.1 -4.1 62 62 A I H <4 S+ 0 0 38 -3,-0.6 -2,-0.2 -5,-0.4 -1,-0.2 0.966 115.4 39.4 -76.6 -58.5 -5.7 6.1 -4.6 63 63 A L H < S+ 0 0 87 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.979 136.8 16.3 -53.8 -65.7 -6.8 6.4 -1.0 64 64 A T < + 0 0 64 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 -0.842 69.3 160.0-116.7 92.5 -4.0 8.8 0.0 65 65 A P S S- 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.923 83.0 -18.0 -75.0 -47.7 -2.5 10.3 -3.1 66 66 A E S S- 0 0 136 2,-0.1 -5,-0.0 -5,-0.0 -2,-0.0 -0.457 113.4 -57.1-163.7 80.1 -0.9 13.3 -1.4 67 67 A V S S+ 0 0 123 1,-0.1 2,-0.1 -3,-0.1 -3,-0.1 0.918 86.0 138.1 40.9 87.3 -2.2 14.2 2.1 68 68 A N - 0 0 114 2,-0.1 -1,-0.1 -5,-0.1 -2,-0.1 -0.583 49.0-134.8-162.2 89.8 -5.9 14.6 1.3 69 69 A K + 0 0 200 -2,-0.1 2,-0.2 -5,-0.1 -5,-0.0 -0.101 56.5 103.7 -46.1 141.9 -8.5 13.2 3.6 70 70 A G - 0 0 60 2,-0.0 2,-0.7 -6,-0.0 -2,-0.1 -0.501 67.3-105.7 147.1 144.4 -11.3 11.4 1.8 71 71 A S - 0 0 123 -2,-0.2 -8,-0.1 1,-0.0 -7,-0.0 -0.849 39.8-123.8 -98.0 116.9 -12.5 7.9 0.9 72 72 A G - 0 0 32 -2,-0.7 -9,-0.1 1,-0.1 -1,-0.0 -0.065 32.4 -99.8 -53.2 156.9 -11.8 6.9 -2.7 73 73 A P - 0 0 101 0, 0.0 2,-1.4 0, 0.0 3,-0.1 -0.186 37.5 -95.2 -75.0 171.3 -14.8 5.8 -4.8 74 74 A S S S- 0 0 120 1,-0.2 -2,-0.0 -2,-0.0 0, 0.0 -0.675 85.1 -50.1 -91.5 83.0 -15.7 2.2 -5.5 75 75 A S 0 0 101 -2,-1.4 -1,-0.2 0, 0.0 -55,-0.0 0.386 360.0 360.0 66.0 151.8 -14.0 1.7 -8.9 76 76 A G 0 0 110 -3,-0.1 -56,-0.1 -57,-0.1 0, 0.0 -0.173 360.0 360.0 -80.3 360.0 -14.3 4.1 -11.8