==== 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 TRANSCRIPTION 19-MAY-05 2CQC . COMPND 2 MOLECULE: ARGININE/SERINE-RICH SPLICING FACTOR 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SOMEYA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 55.8 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 . 22 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1.1 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 . 6 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 16.8 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 0 1 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 0 2 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 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 1 103 A G 0 0 109 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.7 -51.9 8.3 -8.1 2 104 A S + 0 0 144 1,-0.2 2,-0.6 0, 0.0 0, 0.0 0.859 360.0 142.8 43.6 42.3 -49.1 9.3 -10.5 3 105 A S + 0 0 111 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.929 12.7 114.8-118.1 109.7 -46.7 8.3 -7.7 4 106 A G + 0 0 70 -2,-0.6 2,-0.3 -3,-0.1 0, 0.0 -0.667 22.7 146.5-176.2 116.2 -43.5 6.6 -8.8 5 107 A S - 0 0 132 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.982 22.2-175.8-151.3 158.8 -39.8 7.6 -8.6 6 108 A S - 0 0 109 -2,-0.3 -1,-0.1 2,-0.0 2,-0.0 0.661 46.9-112.2-122.5 -47.4 -36.4 6.1 -8.1 7 109 A G - 0 0 54 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.320 30.4-169.6 110.8 120.9 -33.9 8.9 -7.9 8 110 A N - 0 0 136 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.990 16.3-132.4-144.7 132.7 -31.1 9.9 -10.3 9 111 A R - 0 0 191 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.180 10.2-165.7 -74.9 172.2 -28.3 12.4 -10.0 10 112 A A + 0 0 98 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.649 65.1 60.0-124.3 -54.3 -27.4 15.0 -12.6 11 113 A N S S- 0 0 131 1,-0.1 2,-1.2 0, 0.0 -1,-0.2 -0.499 95.5 -96.5 -82.6 151.1 -23.9 16.5 -11.9 12 114 A P - 0 0 122 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.515 45.2-142.8 -69.8 94.4 -20.8 14.3 -11.8 13 115 A D > - 0 0 82 -2,-1.2 3,-0.8 1,-0.1 4,-0.1 -0.130 19.3-114.8 -56.3 153.3 -20.4 13.6 -8.0 14 116 A P G > S+ 0 0 48 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.479 85.6 114.9 -69.8 -1.0 -16.9 13.5 -6.6 15 117 A N G 3 + 0 0 59 1,-0.3 -2,-0.0 3,-0.0 78,-0.0 0.860 66.0 63.6 -34.5 -54.6 -17.5 9.8 -5.9 16 118 A C G < S+ 0 0 32 -3,-0.8 -1,-0.3 2,-0.1 48,-0.2 0.880 80.1 96.7 -38.8 -52.7 -14.8 8.9 -8.4 17 119 A C < - 0 0 64 -3,-1.6 2,-0.4 -4,-0.1 46,-0.1 -0.176 62.6-167.1 -45.6 118.7 -12.2 10.6 -6.1 18 120 A L E -A 62 0A 1 44,-1.0 44,-1.9 73,-0.1 2,-0.4 -0.954 7.6-175.2-118.6 131.7 -10.6 7.9 -4.1 19 121 A G E -AB 61 90A 10 71,-2.1 71,-2.6 -2,-0.4 2,-0.4 -0.964 11.9-150.1-128.5 144.1 -8.5 8.4 -1.0 20 122 A V E -AB 60 89A 0 40,-2.2 40,-2.5 -2,-0.4 2,-0.3 -0.926 13.0-168.6-114.9 135.2 -6.5 6.1 1.2 21 123 A F E +AB 59 88A 95 67,-2.6 67,-2.4 -2,-0.4 38,-0.2 -0.813 60.9 22.4-119.0 159.8 -5.8 6.7 4.9 22 124 A G S S- 0 0 46 36,-1.0 -1,-0.2 -2,-0.3 37,-0.2 0.969 77.9-176.9 49.7 72.4 -3.5 5.0 7.4 23 125 A L - 0 0 19 35,-0.5 63,-0.1 -3,-0.2 -1,-0.1 -0.309 30.7 -77.5 -91.5 178.2 -0.9 3.5 5.0 24 126 A S - 0 0 4 61,-0.2 3,-0.4 -2,-0.1 32,-0.2 -0.340 46.2-102.9 -74.8 157.9 2.1 1.3 5.6 25 127 A L S S+ 0 0 86 1,-0.3 31,-1.1 30,-0.1 2,-0.9 0.935 114.8 27.5 -41.9 -70.8 5.3 2.7 7.0 26 128 A Y S S+ 0 0 167 29,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.799 81.2 157.0-101.7 95.1 7.2 2.6 3.7 27 129 A T - 0 0 1 -2,-0.9 2,-0.3 -3,-0.4 31,-0.1 -0.970 15.9-173.8-124.0 120.9 4.6 2.9 0.9 28 130 A T > - 0 0 64 -2,-0.5 4,-1.6 1,-0.1 3,-0.3 -0.778 42.3-106.9-111.6 156.4 5.5 4.2 -2.6 29 131 A E H > S+ 0 0 61 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.762 120.2 60.5 -49.2 -25.6 3.2 5.0 -5.6 30 132 A R H > S+ 0 0 164 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.976 103.9 44.5 -67.7 -57.5 4.7 1.8 -7.0 31 133 A D H > S+ 0 0 47 -3,-0.3 4,-3.0 2,-0.2 3,-0.4 0.965 119.5 41.1 -50.8 -63.5 3.5 -0.6 -4.3 32 134 A L H X S+ 0 0 1 -4,-1.6 4,-3.1 1,-0.3 5,-0.5 0.963 113.3 51.9 -49.9 -63.9 -0.1 0.9 -4.2 33 135 A R H X S+ 0 0 105 -4,-1.8 4,-2.2 1,-0.3 -1,-0.3 0.825 114.7 46.5 -43.2 -36.8 -0.4 1.3 -7.9 34 136 A E H X S+ 0 0 132 -4,-2.2 4,-0.9 -3,-0.4 -1,-0.3 0.929 110.8 49.2 -73.6 -47.5 0.6 -2.3 -8.1 35 137 A V H < S+ 0 0 40 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.848 121.9 36.3 -60.5 -34.9 -1.7 -3.6 -5.4 36 138 A F H >X S+ 0 0 1 -4,-3.1 3,-2.1 -5,-0.2 4,-1.2 0.806 98.5 78.2 -87.0 -33.9 -4.6 -1.7 -7.0 37 139 A S H 3< S+ 0 0 52 -4,-2.2 -2,-0.2 -5,-0.5 -1,-0.2 0.804 84.6 68.1 -44.4 -32.7 -3.5 -2.4 -10.6 38 140 A K T 3< S+ 0 0 140 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.903 97.5 50.4 -55.8 -43.8 -5.0 -5.8 -10.1 39 141 A Y T <4 S- 0 0 42 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.941 126.9 -68.9 -61.0 -49.5 -8.5 -4.3 -9.9 40 142 A G S < S- 0 0 14 -4,-1.2 2,-0.2 30,-0.0 -1,-0.2 -0.979 72.2 -29.3 178.7-170.2 -8.0 -2.3 -13.1 41 143 A P - 0 0 96 0, 0.0 24,-0.6 0, 0.0 2,-0.3 -0.475 55.1-150.3 -69.7 130.9 -6.3 0.5 -15.0 42 144 A I E -C 64 0A 32 -2,-0.2 22,-0.2 22,-0.2 3,-0.1 -0.735 12.1-153.7-103.5 152.5 -5.3 3.5 -12.8 43 145 A A E - 0 0 38 20,-1.9 2,-0.3 1,-0.3 21,-0.2 0.936 68.6 -30.1 -86.2 -57.8 -5.0 7.1 -13.8 44 146 A D E -C 63 0A 112 19,-1.8 19,-2.1 2,-0.0 2,-0.4 -0.982 48.7-146.2-158.4 163.3 -2.5 8.5 -11.4 45 147 A V E +C 62 0A 23 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.984 13.5 175.7-142.3 128.1 -1.1 8.0 -7.8 46 148 A S E -C 61 0A 61 15,-2.4 15,-2.4 -2,-0.4 2,-0.4 -0.917 9.8-165.9-136.7 108.8 0.2 10.6 -5.4 47 149 A I E -C 60 0A 13 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.779 21.5-124.7 -96.7 135.8 1.2 9.7 -1.8 48 150 A V E - 0 0 42 11,-2.0 9,-2.3 -2,-0.4 10,-0.6 -0.590 29.2-166.6 -79.9 136.0 1.8 12.4 0.8 49 151 A Y E -C 56 0A 105 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.737 15.8-115.0-118.7 167.8 5.1 12.4 2.6 50 152 A D - 0 0 53 5,-0.9 7,-0.1 3,-0.4 -1,-0.0 -0.484 10.5-135.3 -97.5 170.2 6.5 14.1 5.7 51 153 A Q S S+ 0 0 160 -2,-0.2 -1,-0.1 3,-0.0 3,-0.0 0.774 101.2 28.1 -93.8 -32.9 9.3 16.6 6.0 52 154 A Q S S+ 0 0 153 1,-0.1 2,-0.1 3,-0.1 -2,-0.0 0.918 111.8 59.1 -90.9 -71.5 11.1 15.0 9.0 53 155 A S S S- 0 0 37 1,-0.1 2,-0.6 2,-0.1 -3,-0.4 -0.372 76.2-137.0 -63.8 135.9 10.5 11.3 8.8 54 156 A R S S+ 0 0 199 -5,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.169 76.6 85.9 -87.1 41.7 11.7 9.7 5.6 55 157 A R S S- 0 0 138 -2,-0.6 -5,-0.9 1,-0.1 -29,-0.2 -0.942 92.2 -69.9-139.5 160.2 8.5 7.6 5.4 56 158 A S E - C 0 49A 15 -31,-1.1 -7,-0.2 -2,-0.3 -1,-0.1 -0.107 38.7-134.6 -48.1 142.6 5.0 7.9 4.1 57 159 A R E - 0 0 115 -9,-2.3 -8,-0.2 2,-0.2 -1,-0.1 0.947 46.5-100.5 -67.0 -50.4 2.8 10.4 6.0 58 160 A G E S+ 0 0 17 -10,-0.6 -36,-1.0 1,-0.4 -35,-0.5 0.273 92.9 76.6 145.1 -7.4 -0.2 8.1 6.2 59 161 A F E +A 21 0A 76 -11,-0.3 -11,-2.0 -38,-0.2 -1,-0.4 -0.988 49.9 177.7-133.5 141.5 -2.5 9.4 3.5 60 162 A A E -AC 20 47A 1 -40,-2.5 -40,-2.2 -2,-0.4 2,-0.5 -0.914 22.6-131.9-137.9 164.0 -2.5 9.0 -0.3 61 163 A F E -AC 19 46A 85 -15,-2.4 -15,-2.4 -2,-0.3 2,-0.5 -0.965 18.4-173.0-124.1 117.8 -4.6 10.0 -3.3 62 164 A V E -AC 18 45A 2 -44,-1.9 -44,-1.0 -2,-0.5 2,-0.4 -0.939 4.7-166.4-113.9 119.8 -5.5 7.5 -6.0 63 165 A Y E - C 0 44A 92 -19,-2.1 -20,-1.9 -2,-0.5 -19,-1.8 -0.870 4.9-163.5-107.3 136.0 -7.3 8.7 -9.1 64 166 A F E - C 0 42A 10 -2,-0.4 -22,-0.2 -22,-0.2 6,-0.1 -0.466 31.7-108.8-106.9-179.6 -9.0 6.4 -11.6 65 167 A E S S+ 0 0 122 -24,-0.6 2,-0.3 1,-0.2 -23,-0.1 0.909 96.0 2.0 -76.4 -44.7 -10.2 6.7 -15.2 66 168 A N S > S- 0 0 91 1,-0.1 4,-0.7 -50,-0.1 -1,-0.2 -0.873 75.7-103.7-138.2 170.3 -13.9 6.7 -14.4 67 169 A V H >> S+ 0 0 59 -2,-0.3 3,-2.4 1,-0.2 4,-2.2 0.981 121.0 44.6 -58.6 -61.5 -16.2 6.5 -11.4 68 170 A D H 3> S+ 0 0 128 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.830 107.3 62.3 -53.0 -33.7 -17.2 2.9 -11.8 69 171 A D H 34 S+ 0 0 24 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.734 109.2 41.9 -65.2 -22.0 -13.5 2.2 -12.4 70 172 A A H XX S+ 0 0 1 -3,-2.4 4,-2.5 -4,-0.7 3,-2.1 0.883 101.0 65.6 -90.3 -48.0 -12.9 3.4 -8.9 71 173 A K H 3X S+ 0 0 85 -4,-2.2 4,-2.0 1,-0.3 5,-0.4 0.856 90.6 69.4 -41.8 -43.3 -15.8 1.8 -7.0 72 174 A E H 3X S+ 0 0 49 -4,-1.4 4,-0.7 1,-0.2 -1,-0.3 0.880 113.9 26.8 -43.9 -46.5 -14.2 -1.6 -7.8 73 175 A A H X> S+ 0 0 0 -3,-2.1 4,-0.8 -4,-0.3 3,-0.7 0.909 109.6 68.8 -84.1 -48.4 -11.4 -0.7 -5.4 74 176 A K H 3X S+ 0 0 63 -4,-2.5 4,-0.6 1,-0.3 -2,-0.2 0.761 111.9 38.2 -41.8 -27.6 -13.3 1.7 -3.1 75 177 A E H 3< S+ 0 0 122 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.733 121.6 42.4 -95.9 -29.0 -15.1 -1.5 -2.1 76 178 A R H << S+ 0 0 151 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.1 0.013 112.9 55.7-105.8 25.9 -12.1 -3.8 -2.2 77 179 A A H >< S+ 0 0 0 -4,-0.8 3,-0.8 -3,-0.1 10,-0.2 0.651 73.4 103.6-122.1 -40.7 -9.8 -1.3 -0.5 78 180 A N T 3< S- 0 0 82 -4,-0.6 10,-0.2 -5,-0.4 12,-0.0 -0.213 103.3 -7.2 -50.1 128.7 -11.5 -0.4 2.8 79 181 A G T 3 S+ 0 0 37 8,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.934 95.0 162.6 44.4 63.2 -9.8 -2.2 5.7 80 182 A M E < -D 87 0B 24 7,-1.9 7,-2.2 -3,-0.8 2,-0.4 -0.927 43.0-114.6-116.6 138.2 -7.5 -4.2 3.4 81 183 A E E +D 86 0B 156 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.550 40.0 172.6 -71.9 121.7 -4.4 -6.0 4.5 82 184 A L E > -D 85 0B 8 3,-1.7 3,-2.0 -2,-0.4 -50,-0.0 -0.947 67.3 -25.0-137.2 114.9 -1.3 -4.5 2.7 83 185 A D T 3 S- 0 0 94 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.856 123.6 -55.5 53.5 37.1 2.3 -5.5 3.5 84 186 A G T 3 S+ 0 0 57 1,-0.2 2,-0.5 -60,-0.1 -1,-0.3 0.069 126.3 98.6 85.9 -26.6 1.1 -6.5 7.0 85 187 A R E < S-D 82 0B 126 -3,-2.0 -3,-1.7 -4,-0.1 2,-0.3 -0.840 71.0-135.1-100.1 128.3 -0.4 -3.1 7.6 86 188 A R E -D 81 0B 197 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.627 20.8-159.5 -82.9 135.7 -4.1 -2.6 7.0 87 189 A I E -D 80 0B 2 -7,-2.2 -7,-1.9 -2,-0.3 2,-0.3 -0.821 4.3-141.5-115.3 155.1 -5.2 0.5 5.1 88 190 A R E -B 21 0A 167 -67,-2.4 -67,-2.6 -2,-0.3 2,-0.4 -0.790 8.2-150.1-114.1 157.7 -8.5 2.4 4.9 89 191 A V E +B 20 0A 17 -2,-0.3 2,-0.3 -69,-0.2 -69,-0.2 -0.971 18.3 166.1-129.9 143.7 -10.3 4.0 2.0 90 192 A S E -B 19 0A 54 -71,-2.6 -71,-2.1 -2,-0.4 -16,-0.0 -0.856 18.7-167.1-143.8 177.6 -12.7 7.0 1.9 91 193 A G - 0 0 33 -2,-0.3 -73,-0.1 -73,-0.2 -74,-0.0 -0.315 14.2-179.5-174.5 81.1 -14.4 9.4 -0.5 92 194 A P - 0 0 94 0, 0.0 3,-0.1 0, 0.0 -75,-0.1 0.179 25.8-133.9 -69.8-166.0 -16.1 12.6 0.7 93 195 A S S S+ 0 0 83 1,-0.3 2,-0.6 -80,-0.1 -76,-0.0 0.652 85.1 55.6-122.1 -41.2 -17.9 15.2 -1.4 94 196 A S 0 0 115 1,-0.1 -1,-0.3 -80,-0.0 0, 0.0 -0.881 360.0 360.0-103.8 117.2 -16.7 18.6 -0.0 95 197 A G 0 0 130 -2,-0.6 -1,-0.1 -3,-0.1 -2,-0.0 0.373 360.0 360.0-146.4 360.0 -13.0 19.1 0.0