==== 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 1X4A . COMPND 2 MOLECULE: SPLICING FACTOR, ARGININE/SERINE-RICH 1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 47.7 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 . 19 17.4 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 . 1 0.9 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 . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.8 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 1 0 0 1 0 0 0 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 1 1 1 1 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 . 1 0 1 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 0.000 360.0 360.0 360.0 145.0 22.2 8.0 20.7 2 2 A S + 0 0 121 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.974 360.0 161.9-166.7 164.4 20.8 8.4 17.2 3 3 A S - 0 0 122 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.935 27.7-115.5 179.3 162.4 21.7 9.1 13.6 4 4 A G + 0 0 73 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.698 28.1 171.0-111.3 164.2 20.6 8.8 10.0 5 5 A S + 0 0 114 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.976 38.8 40.7-164.4 163.1 22.0 6.9 7.0 6 6 A S - 0 0 114 -2,-0.3 -1,-0.3 26,-0.0 2,-0.2 0.566 60.0-146.4 64.1 138.5 21.2 5.9 3.4 7 7 A G - 0 0 76 2,-0.1 2,-0.3 25,-0.0 -2,-0.0 -0.543 1.6-134.0-123.3-171.2 19.6 8.3 1.0 8 8 A M + 0 0 132 -2,-0.2 2,-0.3 50,-0.0 50,-0.0 -0.945 38.6 117.1-154.8 129.4 17.2 8.4 -1.9 9 9 A S + 0 0 108 -2,-0.3 2,-0.3 51,-0.1 49,-0.1 -0.930 27.3 78.4 179.5 160.7 17.3 10.0 -5.3 10 10 A G - 0 0 62 -2,-0.3 2,-0.3 48,-0.1 50,-0.2 -0.956 61.3 -92.5 131.4-149.3 17.4 9.4 -9.1 11 11 A G + 0 0 59 -2,-0.3 2,-0.3 48,-0.1 48,-0.2 -0.859 54.8 100.1-172.6 135.3 14.8 8.4 -11.6 12 12 A G + 0 0 44 -2,-0.3 45,-0.1 46,-0.2 -2,-0.0 -0.927 33.5 94.3 177.9-155.7 13.4 5.3 -13.2 13 13 A V - 0 0 66 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.910 47.2-176.3 41.9 56.2 10.5 2.8 -13.0 14 14 A I S S+ 0 0 160 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.894 71.3 6.0 -46.3 -47.3 8.8 4.8 -15.8 15 15 A R S S- 0 0 214 3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.995 75.9-137.6-144.6 135.1 5.9 2.4 -15.4 16 16 A G - 0 0 50 -2,-0.3 2,-0.3 -3,-0.2 39,-0.0 -0.461 36.1 -89.6 -88.5 162.4 5.2 -0.4 -13.0 17 17 A P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.568 48.7-177.7 -75.0 128.6 3.7 -3.8 -13.7 18 18 A A + 0 0 85 -2,-0.3 2,-0.0 1,-0.1 -3,-0.0 -0.910 13.7 162.0-127.1 154.1 -0.1 -3.9 -13.6 19 19 A G - 0 0 53 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.196 47.1 -73.8-130.6-108.4 -2.6 -6.7 -14.1 20 20 A N + 0 0 161 2,-0.1 2,-0.3 -2,-0.0 -2,-0.0 -0.692 66.5 106.7-172.2 113.1 -6.2 -6.8 -13.0 21 21 A N - 0 0 56 -2,-0.2 2,-0.2 3,-0.0 3,-0.2 -0.957 43.1-129.2-177.0 167.9 -7.7 -7.3 -9.6 22 22 A D S S+ 0 0 134 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.519 76.6 62.2-119.8-172.5 -9.5 -5.5 -6.7 23 23 A C S S+ 0 0 20 1,-0.2 45,-2.7 -2,-0.2 2,-0.5 0.827 76.0 142.6 59.9 31.8 -9.0 -5.1 -3.0 24 24 A R E -A 67 0A 57 43,-0.2 2,-0.4 -3,-0.2 -1,-0.2 -0.921 28.8-177.3-110.2 127.8 -5.7 -3.4 -3.9 25 25 A I E -A 66 0A 0 41,-2.2 41,-3.1 -2,-0.5 2,-0.5 -0.979 17.9-138.8-126.4 136.9 -4.4 -0.5 -1.9 26 26 A Y E -AB 65 94A 63 68,-2.1 68,-2.7 -2,-0.4 2,-0.5 -0.812 12.7-157.4 -97.9 131.6 -1.3 1.5 -2.5 27 27 A V E +AB 64 93A 1 37,-2.9 37,-1.4 -2,-0.5 66,-0.2 -0.935 18.9 169.5-111.6 125.6 0.9 2.6 0.4 28 28 A G E + B 0 92A 3 64,-2.5 64,-2.7 -2,-0.5 35,-0.1 -0.658 48.9 52.9-124.1 179.9 3.2 5.6 -0.0 29 29 A N S S+ 0 0 55 62,-0.2 -1,-0.2 -2,-0.2 34,-0.1 0.922 76.1 158.9 57.3 47.0 5.4 7.8 2.1 30 30 A L - 0 0 11 32,-0.9 -1,-0.2 -3,-0.2 60,-0.1 -0.633 42.5-100.1-100.2 160.1 7.1 4.7 3.5 31 31 A P > - 0 0 4 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.283 22.8-122.2 -75.1 163.1 10.5 4.6 5.2 32 32 A P T 3 S+ 0 0 83 0, 0.0 2,-0.1 0, 0.0 -25,-0.0 0.764 113.1 52.7 -75.0 -27.0 13.7 3.4 3.5 33 33 A D T 3 S+ 0 0 151 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.298 86.1 130.8-102.8 45.7 14.1 0.6 6.1 34 34 A I < - 0 0 13 -3,-0.7 2,-0.3 -2,-0.1 -4,-0.0 -0.654 41.3-153.3 -98.8 156.1 10.6 -0.7 5.6 35 35 A R > - 0 0 182 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.930 26.0-125.9-129.8 153.4 9.7 -4.3 5.1 36 36 A T H > S+ 0 0 50 -2,-0.3 4,-1.0 1,-0.2 -1,-0.1 0.734 112.7 55.6 -66.6 -23.0 6.8 -6.1 3.4 37 37 A K H >> S+ 0 0 142 2,-0.2 4,-3.2 1,-0.2 3,-0.6 0.968 103.0 50.5 -72.8 -56.8 6.2 -7.9 6.7 38 38 A D H 3> S+ 0 0 58 1,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.887 113.8 47.4 -47.1 -45.1 5.9 -4.9 8.9 39 39 A I H 3X S+ 0 0 7 -4,-1.8 4,-2.5 2,-0.2 -1,-0.3 0.816 112.9 51.3 -66.6 -31.2 3.3 -3.6 6.4 40 40 A E H < S+ 0 0 16 -4,-0.8 3,-1.2 -5,-0.5 -2,-0.2 0.976 116.2 26.8 -77.8 -65.7 0.3 -3.7 10.0 43 43 A F H >< S+ 0 0 4 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.617 107.9 80.1 -72.5 -13.1 -2.7 -4.1 7.7 44 44 A Y G >< S+ 0 0 135 -4,-2.4 3,-1.7 1,-0.3 -1,-0.3 0.771 78.0 69.0 -63.9 -26.8 -3.0 -7.6 9.0 45 45 A K G < S+ 0 0 144 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.706 94.0 58.9 -64.2 -19.4 -4.8 -6.1 12.1 46 46 A Y G < S- 0 0 81 -3,-1.7 2,-0.5 -4,-0.1 -1,-0.3 -0.008 134.6 -75.2 -98.6 27.1 -7.6 -5.3 9.6 47 47 A G S < S- 0 0 39 -3,-1.7 2,-0.3 21,-0.1 21,-0.0 -0.962 80.5 -40.2 124.5-114.8 -8.0 -9.0 8.7 48 48 A A - 0 0 46 -2,-0.5 21,-0.7 22,-0.1 2,-0.4 -0.922 45.2-123.1-147.0 169.0 -5.5 -10.7 6.4 49 49 A I E -C 68 0A 25 -2,-0.3 19,-0.2 19,-0.2 3,-0.1 -0.920 5.8-163.7-120.7 145.8 -3.5 -10.0 3.3 50 50 A R E S- 0 0 175 17,-4.0 2,-0.3 1,-0.4 18,-0.2 0.844 75.1 -23.5 -91.8 -42.7 -3.4 -12.0 0.1 51 51 A D E -C 67 0A 102 16,-1.0 16,-2.6 2,-0.0 2,-0.4 -0.920 53.5-145.6-170.4 144.8 -0.2 -10.6 -1.4 52 52 A I E -C 66 0A 25 -2,-0.3 2,-0.6 14,-0.2 14,-0.2 -0.978 8.9-163.6-122.7 129.6 2.0 -7.5 -1.0 53 53 A D E -C 65 0A 86 12,-2.7 12,-3.2 -2,-0.4 2,-0.5 -0.951 9.2-178.6-116.3 114.5 4.0 -6.0 -3.9 54 54 A L E -C 64 0A 40 -2,-0.6 10,-0.3 10,-0.3 -18,-0.1 -0.961 9.9-175.1-116.7 123.5 6.7 -3.6 -3.0 55 55 A K + 0 0 48 8,-2.4 -1,-0.2 -2,-0.5 9,-0.1 0.982 10.5 177.7 -75.7 -75.1 8.8 -1.9 -5.7 56 56 A N + 0 0 70 7,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.958 31.2 112.7 65.0 91.5 11.4 -0.0 -3.8 57 57 A R S S- 0 0 190 4,-0.2 -1,-0.2 3,-0.2 -45,-0.1 -0.957 71.9 -40.4-177.1 165.6 13.7 1.6 -6.4 58 58 A R S S+ 0 0 166 -2,-0.3 -46,-0.2 -47,-0.1 -48,-0.1 -0.068 96.3 82.0 -39.9 128.5 14.8 4.9 -7.9 59 59 A G S S- 0 0 31 1,-0.3 -2,-0.1 -48,-0.2 -48,-0.1 0.543 102.1 -57.7 130.5 67.6 11.7 7.2 -8.2 60 60 A G S S- 0 0 43 -50,-0.2 -1,-0.3 2,-0.0 -3,-0.2 -0.341 99.2 -13.7 72.9-155.0 10.8 9.0 -5.0 61 61 A P S S- 0 0 66 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 -0.171 87.0 -77.3 -75.1 172.5 10.0 7.1 -1.8 62 62 A P - 0 0 11 0, 0.0 -32,-0.9 0, 0.0 2,-0.3 -0.532 51.3-171.1 -75.0 135.2 9.3 3.3 -1.5 63 63 A F + 0 0 24 -2,-0.2 -8,-2.4 -35,-0.1 -7,-0.5 -0.932 10.2 168.5-128.7 151.7 5.9 2.2 -2.6 64 64 A A E -AC 27 54A 0 -37,-1.4 -37,-2.9 -2,-0.3 2,-0.4 -0.979 25.9-126.3-156.5 158.9 4.0 -1.1 -2.4 65 65 A F E -AC 26 53A 32 -12,-3.2 -12,-2.7 -2,-0.3 2,-0.5 -0.930 13.9-153.0-116.0 136.7 0.5 -2.5 -3.0 66 66 A V E -AC 25 52A 0 -41,-3.1 -41,-2.2 -2,-0.4 2,-0.7 -0.937 5.2-156.4-111.4 123.4 -1.5 -4.5 -0.4 67 67 A E E -AC 24 51A 41 -16,-2.6 -17,-4.0 -2,-0.5 -16,-1.0 -0.875 13.9-161.7-102.9 109.1 -4.0 -7.0 -1.7 68 68 A F E - C 0 49A 5 -45,-2.7 -19,-0.2 -2,-0.7 -46,-0.1 -0.310 25.1-124.4 -82.9 169.3 -6.7 -7.7 0.9 69 69 A E S S+ 0 0 113 -21,-0.7 -1,-0.1 1,-0.2 -20,-0.1 0.833 95.7 29.8 -81.4 -36.1 -9.1 -10.7 0.9 70 70 A D > - 0 0 87 -22,-0.2 4,-2.4 1,-0.1 -1,-0.2 -0.923 67.0-141.9-126.3 151.2 -12.2 -8.5 1.0 71 71 A P H > S+ 0 0 62 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.912 101.2 61.7 -75.0 -45.7 -12.9 -5.0 -0.3 72 72 A R H > S+ 0 0 203 1,-0.2 4,-1.3 2,-0.2 5,-0.0 0.815 115.4 36.6 -49.1 -33.7 -15.0 -4.0 2.7 73 73 A D H > S+ 0 0 55 2,-0.2 4,-3.0 3,-0.1 -1,-0.2 0.909 108.3 60.9 -84.8 -50.1 -11.9 -4.5 4.7 74 74 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.3 -2,-0.2 0.815 113.5 41.8 -45.6 -33.7 -9.4 -3.3 2.1 75 75 A E H X S+ 0 0 69 -4,-2.7 4,-3.8 2,-0.2 -1,-0.3 0.890 108.2 56.9 -81.0 -44.1 -11.3 -0.0 2.5 76 76 A D H < S+ 0 0 89 -4,-1.3 -2,-0.2 -5,-0.3 5,-0.2 0.818 110.7 48.8 -56.1 -31.5 -11.6 -0.2 6.2 77 77 A A H >X>S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 3,-2.7 0.987 115.1 39.0 -71.3 -63.4 -7.9 -0.4 6.3 78 78 A V H 3X5S+ 0 0 9 -4,-1.7 4,-1.4 1,-0.3 -2,-0.2 0.834 106.2 69.6 -55.5 -33.8 -7.1 2.5 3.9 79 79 A Y H 3<5S+ 0 0 170 -4,-3.8 -1,-0.3 2,-0.1 -2,-0.2 0.686 122.4 12.6 -58.1 -18.1 -10.0 4.3 5.7 80 80 A G H <45S+ 0 0 36 -3,-2.7 -2,-0.2 -5,-0.2 -3,-0.1 0.667 121.1 58.9-120.8 -64.9 -7.6 4.4 8.6 81 81 A R H ><5S+ 0 0 21 -4,-2.7 3,-2.6 -5,-0.2 2,-1.3 0.776 83.8 100.5 -40.1 -31.6 -4.1 3.5 7.7 82 82 A D T 3< S-D 89 0B 47 3,-3.1 3,-2.2 -2,-0.6 -2,-0.0 -0.972 71.2 -8.1-121.5 128.6 5.1 4.7 11.5 87 87 A D T 3 S- 0 0 130 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.723 128.3 -62.0 62.0 21.0 8.6 5.0 12.8 88 88 A G T 3 S+ 0 0 57 1,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.176 117.1 116.0 89.9 -16.3 7.8 8.7 13.1 89 89 A Y E < -D 86 0B 121 -3,-2.2 -3,-3.1 1,-0.0 -1,-0.3 -0.702 67.2-123.3 -89.9 137.3 7.3 8.8 9.3 90 90 A R E -D 85 0B 173 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.540 22.6-147.7 -79.6 143.1 3.8 9.5 7.9 91 91 A L - 0 0 10 -7,-3.1 -8,-0.8 -2,-0.2 2,-0.6 -0.855 3.3-149.7-113.0 148.0 2.2 7.0 5.5 92 92 A R E -B 28 0A 125 -64,-2.7 -64,-2.5 -2,-0.3 2,-0.5 -0.891 15.1-174.5-121.3 99.6 -0.1 7.8 2.6 93 93 A V E +B 27 0A 1 -2,-0.6 2,-0.3 -66,-0.2 -66,-0.2 -0.828 20.8 142.6 -97.0 126.8 -2.6 5.0 2.0 94 94 A E E -B 26 0A 77 -68,-2.7 -68,-2.1 -2,-0.5 -2,-0.1 -0.982 48.6 -98.2-160.0 153.8 -4.8 5.4 -1.1 95 95 A F - 0 0 92 -2,-0.3 -70,-0.2 -70,-0.2 2,-0.1 -0.428 44.4-104.7 -76.0 150.3 -6.3 3.4 -3.9 96 96 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -72,-0.1 -0.425 43.6 -91.8 -75.0 149.2 -4.7 3.2 -7.3 97 97 A R + 0 0 245 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.224 64.9 133.8 -58.8 147.8 -6.1 5.2 -10.2 98 98 A S - 0 0 130 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.243 51.7-122.4-159.0 -53.3 -8.6 3.4 -12.4 99 99 A G - 0 0 70 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.821 41.0 -40.3 127.7-166.9 -11.7 5.5 -13.1 100 100 A R + 0 0 262 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.507 61.8 124.8 -94.7 165.3 -15.4 5.3 -12.6 101 101 A G + 0 0 70 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.268 15.6 148.8 142.2 84.2 -17.7 2.3 -13.0 102 102 A T + 0 0 144 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.812 16.3 165.9-141.4 96.4 -19.9 1.1 -10.2 103 103 A G + 0 0 67 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.518 1.2 159.1-104.4 173.6 -23.2 -0.5 -11.2 104 104 A S - 0 0 132 -2,-0.2 3,-0.1 0, 0.0 -2,-0.0 -0.956 27.0-118.8-179.7 169.1 -25.7 -2.6 -9.2 105 105 A G - 0 0 64 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.723 21.8-120.2-121.1 171.2 -29.3 -3.9 -9.1 106 106 A P S S- 0 0 131 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.938 70.5 -80.2 -75.0 -50.8 -32.3 -3.6 -6.7 107 107 A S - 0 0 114 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.029 44.2-149.5-178.9 -58.0 -32.7 -7.3 -6.1 108 108 A S 0 0 114 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.959 360.0 360.0 62.2 92.3 -34.6 -9.0 -8.8 109 109 A G 0 0 132 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.284 360.0 360.0 -65.0 360.0 -36.5 -11.9 -7.3