==== 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 1X4C . COMPND 2 MOLECULE: SPLICING FACTOR, ARGININE/SERINE-RICH 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 55.6 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 . 24 22.2 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 . 2 1.9 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 . 1 0.9 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 . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.0 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+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 1 0 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 0 0 2 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 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 0 131 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 105.1 -13.5 22.3 10.3 2 2 A S - 0 0 88 1,-0.3 95,-0.1 94,-0.0 0, 0.0 -0.205 360.0 -93.4 -92.5 42.7 -13.8 18.9 11.9 3 3 A S - 0 0 127 -2,-0.4 2,-0.3 1,-0.1 -1,-0.3 0.297 48.5-154.0 63.5 160.3 -10.9 19.6 14.3 4 4 A G - 0 0 79 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.987 11.9-144.3-165.4 158.3 -7.4 18.5 13.6 5 5 A S + 0 0 127 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.995 22.4 167.1-135.1 130.4 -4.0 17.6 15.1 6 6 A S + 0 0 109 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.807 28.4 105.4-133.0 173.7 -0.5 18.3 13.8 7 7 A G S S+ 0 0 83 2,-0.3 -1,-0.1 -2,-0.3 0, 0.0 0.726 78.3 44.8 118.0 52.0 3.1 18.3 15.0 8 8 A G S S+ 0 0 65 1,-0.5 -2,-0.1 3,-0.1 0, 0.0 -0.256 88.1 50.8-169.8 -94.9 4.9 15.3 13.5 9 9 A P - 0 0 102 0, 0.0 -1,-0.5 0, 0.0 -2,-0.3 -0.352 66.5-131.2 -69.7 147.4 4.8 14.1 9.9 10 10 A P + 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.731 62.7 133.2 -69.8 -22.8 5.5 16.5 7.0 11 11 A S + 0 0 45 2,-0.1 2,-0.3 80,-0.0 -3,-0.1 -0.018 35.8 120.4 -34.7 101.4 2.4 15.3 5.2 12 12 A R + 0 0 194 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.918 60.0 17.8-170.9 143.6 0.9 18.7 4.3 13 13 A R S S+ 0 0 225 -2,-0.3 -2,-0.1 1,-0.2 2,-0.1 0.480 100.6 111.8 70.3 0.2 -0.2 20.7 1.2 14 14 A S + 0 0 52 1,-0.0 -1,-0.2 3,-0.0 -3,-0.0 -0.174 40.2 174.0 -92.1-171.6 -0.1 17.3 -0.6 15 15 A E + 0 0 128 -3,-0.1 -1,-0.0 -2,-0.1 74,-0.0 0.214 65.2 68.9 170.9 37.5 -2.9 15.2 -2.0 16 16 A N + 0 0 28 47,-0.1 41,-1.4 46,-0.0 2,-0.5 0.014 64.5 113.9-157.8 34.0 -1.4 12.3 -3.9 17 17 A R E -A 56 0A 46 39,-0.2 73,-2.7 73,-0.1 2,-0.3 -0.958 39.9-172.4-118.2 122.2 0.1 10.0 -1.3 18 18 A V E -AB 55 89A 0 37,-3.0 37,-1.8 -2,-0.5 2,-0.4 -0.800 19.3-126.6-112.1 154.0 -1.3 6.5 -0.6 19 19 A V E -AB 54 88A 46 69,-2.1 69,-1.0 -2,-0.3 2,-0.4 -0.832 18.4-153.0-102.4 135.7 -0.5 4.0 2.2 20 20 A V E +AB 53 87A 0 33,-2.6 33,-2.7 -2,-0.4 2,-0.3 -0.880 16.7 174.9-109.8 138.5 0.5 0.4 1.4 21 21 A S E +AB 52 86A 45 65,-1.5 65,-1.6 -2,-0.4 31,-0.2 -0.892 53.1 45.0-136.1 165.7 0.0 -2.5 3.7 22 22 A G S S+ 0 0 41 29,-0.7 30,-0.2 -2,-0.3 -1,-0.1 0.816 72.4 165.9 70.9 30.5 0.5 -6.3 3.7 23 23 A L - 0 0 14 28,-2.9 -1,-0.2 -3,-0.2 61,-0.1 -0.549 36.4-110.8 -81.9 144.1 3.9 -6.0 2.1 24 24 A P - 0 0 13 0, 0.0 3,-0.5 0, 0.0 27,-0.2 -0.227 22.7-113.7 -69.8 160.3 6.2 -9.0 2.1 25 25 A P S S+ 0 0 125 0, 0.0 -2,-0.0 0, 0.0 26,-0.0 0.610 120.3 42.2 -69.7 -11.8 9.5 -9.2 4.1 26 26 A S S S+ 0 0 43 2,-0.1 52,-0.2 55,-0.0 2,-0.2 0.496 87.6 115.0-110.4 -10.8 11.4 -9.2 0.8 27 27 A G - 0 0 15 -3,-0.5 2,-0.3 50,-0.1 24,-0.1 -0.417 47.0-167.5 -65.8 132.0 9.3 -6.6 -0.9 28 28 A S >> - 0 0 39 -2,-0.2 4,-3.2 1,-0.1 3,-1.0 -0.855 34.2-113.5-121.4 156.9 11.3 -3.4 -1.6 29 29 A W H 3> S+ 0 0 100 -2,-0.3 4,-3.2 1,-0.3 5,-0.3 0.909 115.2 62.7 -51.5 -47.1 10.3 0.1 -2.7 30 30 A Q H 3> S+ 0 0 126 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.860 114.7 33.8 -47.2 -40.5 12.0 -0.4 -6.1 31 31 A D H X> S+ 0 0 31 -3,-1.0 3,-0.9 2,-0.2 4,-0.8 0.922 113.2 57.7 -81.9 -49.7 9.6 -3.2 -6.7 32 32 A L H >X S+ 0 0 0 -4,-3.2 3,-1.4 1,-0.3 4,-1.3 0.887 105.8 52.3 -47.4 -45.2 6.5 -1.8 -4.9 33 33 A K H 3X S+ 0 0 62 -4,-3.2 4,-1.2 1,-0.3 -1,-0.3 0.842 100.9 61.3 -61.7 -34.1 6.8 1.3 -7.2 34 34 A D H << S+ 0 0 94 -3,-0.9 -1,-0.3 -4,-0.6 4,-0.3 0.687 105.7 48.7 -66.4 -17.5 6.8 -1.1 -10.2 35 35 A H H X< S+ 0 0 30 -3,-1.4 3,-0.6 -4,-0.8 -1,-0.2 0.758 106.2 54.1 -91.8 -30.0 3.3 -2.2 -9.1 36 36 A M H >X S+ 0 0 0 -4,-1.3 3,-2.0 1,-0.2 4,-0.8 0.686 88.6 81.2 -77.0 -18.7 1.9 1.3 -8.6 37 37 A R G >< S+ 0 0 121 -4,-1.2 3,-1.0 1,-0.3 -1,-0.2 0.875 71.8 77.4 -53.8 -40.1 2.9 2.1 -12.2 38 38 A E G <4 S+ 0 0 114 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.796 95.8 50.1 -40.2 -33.6 -0.3 0.4 -13.4 39 39 A A G <4 S- 0 0 16 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.888 128.5 -88.8 -75.0 -41.1 -2.0 3.5 -12.3 40 40 A G S << S- 0 0 22 -3,-1.0 2,-0.4 -4,-0.8 -1,-0.1 -0.649 78.2 -5.9 171.9-109.8 0.3 5.9 -14.1 41 41 A D - 0 0 95 -2,-0.2 17,-1.4 18,-0.1 18,-0.6 -0.972 56.4-136.9-124.1 134.6 3.6 7.5 -13.0 42 42 A V E +C 57 0A 21 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.630 18.8 178.3 -89.1 145.9 5.2 7.3 -9.6 43 43 A C E S+ 0 0 81 13,-3.0 2,-0.3 1,-0.4 14,-0.2 0.645 71.7 16.1-114.8 -29.8 6.8 10.4 -7.9 44 44 A Y E -C 56 0A 79 12,-1.2 12,-2.6 2,-0.0 -1,-0.4 -0.985 61.0-178.2-150.6 136.4 7.9 9.0 -4.6 45 45 A A E +C 55 0A 13 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.997 11.4 152.7-138.2 141.4 8.4 5.4 -3.2 46 46 A D E -C 54 0A 69 8,-1.2 8,-2.2 -2,-0.4 2,-0.3 -0.896 16.8-164.3-168.0 135.4 9.4 4.1 0.2 47 47 A V E -C 53 0A 37 -2,-0.3 2,-0.3 6,-0.2 6,-0.3 -0.941 10.0-146.0-126.6 148.1 8.9 0.9 2.2 48 48 A Y E >> -C 52 0A 119 4,-2.5 2,-1.6 -2,-0.3 3,-0.7 -0.724 30.4-108.4-110.1 160.7 9.4 0.1 5.8 49 49 A R T 34 S+ 0 0 251 -2,-0.3 4,-0.1 1,-0.2 -1,-0.0 -0.232 104.6 77.5 -81.0 48.6 10.5 -3.1 7.6 50 50 A D T 34 S- 0 0 137 -2,-1.6 -1,-0.2 2,-0.3 -28,-0.2 0.056 116.6 -93.5-143.5 24.5 7.0 -3.6 8.9 51 51 A G T <4 S+ 0 0 23 -3,-0.7 -28,-2.9 1,-0.3 -29,-0.7 0.776 96.3 105.2 66.2 25.9 5.2 -5.0 5.9 52 52 A T E < +AC 21 48A 49 -4,-0.7 -4,-2.5 -31,-0.2 -2,-0.3 -0.903 40.7 167.0-134.5 162.5 4.1 -1.5 5.0 53 53 A G E -AC 20 47A 0 -33,-2.7 -33,-2.6 -2,-0.3 2,-0.3 -0.889 22.1-131.2-157.5-173.3 4.9 1.2 2.5 54 54 A V E -AC 19 46A 15 -8,-2.2 -8,-1.2 -2,-0.3 2,-0.4 -0.929 14.1-171.7-157.6 129.3 3.9 4.5 0.9 55 55 A V E -AC 18 45A 0 -37,-1.8 -37,-3.0 -2,-0.3 2,-0.5 -0.944 9.9-154.3-124.9 145.4 3.7 5.7 -2.7 56 56 A E E -AC 17 44A 31 -12,-2.6 -13,-3.0 -2,-0.4 -12,-1.2 -0.932 11.1-150.4-123.1 108.8 3.1 9.2 -4.2 57 57 A F E - C 0 42A 0 -41,-1.4 -15,-0.2 -2,-0.5 6,-0.1 -0.637 10.9-143.3 -79.9 125.8 1.5 9.4 -7.6 58 58 A V S S+ 0 0 61 -17,-1.4 2,-0.6 -2,-0.4 -1,-0.2 0.830 94.0 50.3 -55.1 -33.3 2.6 12.5 -9.6 59 59 A R S >> S- 0 0 148 -18,-0.6 3,-2.0 1,-0.1 4,-1.2 -0.930 77.6-145.7-114.4 113.4 -1.0 12.7 -10.9 60 60 A K H 3> S+ 0 0 106 -2,-0.6 4,-2.5 1,-0.3 5,-0.3 0.786 100.7 67.4 -42.7 -30.7 -3.8 12.5 -8.4 61 61 A E H 3> S+ 0 0 156 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.918 98.8 47.6 -58.4 -45.9 -5.6 10.6 -11.2 62 62 A D H <> S+ 0 0 17 -3,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.803 112.0 53.3 -65.9 -29.3 -3.2 7.7 -10.9 63 63 A M H X S+ 0 0 5 -4,-1.2 4,-2.3 2,-0.2 5,-0.2 0.985 109.4 43.1 -69.4 -60.8 -3.7 7.8 -7.2 64 64 A T H < S+ 0 0 60 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.815 117.9 49.8 -55.3 -31.5 -7.5 7.6 -7.0 65 65 A Y H >X>S+ 0 0 104 -4,-1.7 4,-3.3 -5,-0.3 3,-0.9 0.894 106.8 53.0 -75.1 -41.9 -7.3 4.9 -9.8 66 66 A A H 3X5S+ 0 0 0 -4,-2.1 4,-0.9 1,-0.3 -2,-0.2 0.893 106.5 52.9 -60.3 -41.6 -4.7 2.8 -7.9 67 67 A V H 3<5S+ 0 0 29 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.656 116.0 42.7 -68.9 -14.9 -6.8 2.7 -4.8 68 68 A R H <45S+ 0 0 196 -3,-0.9 3,-0.3 -4,-0.3 -2,-0.2 0.879 134.5 13.7 -95.1 -53.2 -9.6 1.5 -7.0 69 69 A K H <5S+ 0 0 139 -4,-3.3 2,-0.9 1,-0.2 -3,-0.2 0.834 130.8 50.2 -91.6 -39.9 -7.9 -1.1 -9.3 70 70 A L S < - 0 0 5 4,-3.0 3,-2.6 -2,-0.4 -50,-0.1 -0.462 32.2-103.3 -91.0 165.2 8.4 -8.9 -5.3 78 78 A H T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -52,-0.2 -51,-0.1 0.685 121.9 65.0 -59.7 -16.8 11.6 -9.1 -7.4 79 79 A E T 3 S- 0 0 125 2,-0.1 -1,-0.3 -53,-0.1 3,-0.1 0.596 120.5-109.1 -81.8 -11.9 12.4 -12.2 -5.4 80 80 A G S < S+ 0 0 49 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.503 74.5 137.0 95.8 6.0 9.3 -13.9 -6.9 81 81 A E - 0 0 91 -4,-0.0 -4,-3.0 2,-0.0 -1,-0.3 -0.694 40.9-148.6 -89.9 137.8 7.3 -13.8 -3.7 82 82 A T E +D 76 0B 76 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.758 21.9 162.9-105.7 152.1 3.6 -12.9 -3.8 83 83 A A E -D 75 0B 22 -8,-1.9 -8,-3.0 -2,-0.3 2,-0.3 -0.862 38.6-112.9-169.0 131.2 1.6 -11.1 -1.2 84 84 A Y E -D 74 0B 150 -10,-0.3 2,-0.3 -2,-0.3 -10,-0.3 -0.504 38.0-169.7 -70.0 127.2 -1.8 -9.2 -1.1 85 85 A I E -D 73 0B 1 -12,-2.8 -13,-1.5 -2,-0.3 -12,-0.9 -0.868 13.5-139.1-119.8 153.7 -1.3 -5.5 -0.4 86 86 A R E -B 21 0A 140 -65,-1.6 -65,-1.5 -2,-0.3 2,-0.4 -0.922 14.2-166.0-115.2 136.6 -3.8 -2.8 0.4 87 87 A V E +B 20 0A 1 -2,-0.4 2,-0.3 -67,-0.2 -67,-0.2 -0.962 14.0 161.0-123.9 138.6 -3.7 0.8 -1.0 88 88 A K E -B 19 0A 64 -69,-1.0 -69,-2.1 -2,-0.4 2,-0.6 -0.990 45.9 -90.7-152.0 155.8 -5.6 3.8 0.2 89 89 A V E -B 18 0A 75 -2,-0.3 -71,-0.3 -71,-0.2 -2,-0.0 -0.570 51.2-115.8 -72.4 115.9 -5.5 7.6 -0.1 90 90 A D S S+ 0 0 64 -73,-2.7 -73,-0.1 -2,-0.6 -1,-0.1 -0.004 73.8 63.4 -46.6 154.7 -3.4 9.0 2.8 91 91 A G S S- 0 0 32 -3,-0.1 2,-0.3 -76,-0.0 -76,-0.0 -0.828 91.6 -4.8 125.9-165.1 -5.3 11.2 5.3 92 92 A P - 0 0 134 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.492 64.7-144.3 -69.7 127.3 -8.1 10.8 7.8 93 93 A R + 0 0 206 -2,-0.3 -3,-0.0 2,-0.1 -2,-0.0 -0.611 60.3 14.3 -93.0 153.3 -9.8 7.4 7.8 94 94 A S S S- 0 0 97 -2,-0.2 2,-0.0 2,-0.0 0, 0.0 0.525 95.4 -75.7 59.6 144.2 -13.5 6.9 8.3 95 95 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.301 45.2-139.3 -69.7 153.9 -16.1 9.7 8.2 96 96 A S + 0 0 87 2,-0.0 2,-0.3 -2,-0.0 -2,-0.0 -0.843 33.5 134.4-116.9 153.8 -16.4 12.2 11.1 97 97 A Y + 0 0 209 -2,-0.3 2,-0.3 -95,-0.1 -95,-0.0 -0.964 11.0 156.2 179.7 169.6 -19.5 13.7 12.7 98 98 A G - 0 0 49 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.983 23.6-167.2 175.1-176.4 -21.2 14.6 16.0 99 99 A R - 0 0 194 -2,-0.3 2,-1.2 3,-0.0 -1,-0.1 0.286 23.4-148.1-163.1 -36.9 -23.7 16.8 17.8 100 100 A S S S+ 0 0 133 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.185 81.1 65.6 82.3 -44.6 -23.3 16.3 21.6 101 101 A R S S- 0 0 208 -2,-1.2 2,-0.1 -3,-0.0 -3,-0.0 -0.914 94.6-106.3-114.6 138.0 -27.0 16.9 22.1 102 102 A S - 0 0 130 -2,-0.4 2,-0.6 1,-0.1 -1,-0.0 -0.352 31.8-146.7 -61.3 133.1 -29.8 14.7 20.8 103 103 A S + 0 0 118 -2,-0.1 -1,-0.1 1,-0.0 -4,-0.0 -0.912 38.6 138.2-109.0 118.1 -31.7 16.2 17.9 104 104 A G - 0 0 69 -2,-0.6 -2,-0.0 0, 0.0 -1,-0.0 -0.481 22.8-178.9-160.6 81.7 -35.4 15.5 17.6 105 105 A P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.074 34.7-109.7 -69.8-173.9 -37.7 18.3 16.6 106 106 A S S S+ 0 0 123 1,-0.1 2,-0.1 2,-0.0 0, 0.0 0.956 92.7 26.5 -83.8 -72.0 -41.5 18.0 16.2 107 107 A S 0 0 93 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.452 360.0 360.0 -90.6 165.8 -42.3 18.3 12.5 108 108 A G 0 0 125 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 -0.512 360.0 360.0-105.0 360.0 -40.0 17.3 9.6