==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 15-JUN-11 2LEA . COMPND 2 MOLECULE: SERINE/ARGININE-RICH SPLICING FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.DAUBNER,A.CLERY,S.JAYNE,J.STEVENIN,F.H.-T.ALLAIN . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 43.6 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 . 11 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.9 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+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 1 0 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 . 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 M 0 0 247 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.5 14.7 -20.1 15.7 2 2 A S - 0 0 96 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.915 360.0-167.7-153.4 176.6 13.8 -17.3 13.3 3 3 A Y S S- 0 0 171 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.383 76.9 -62.5-148.3 -13.7 11.1 -16.1 10.9 4 4 A G - 0 0 64 2,-0.0 -2,-0.0 3,-0.0 0, 0.0 0.010 69.1-140.6 150.2 -30.8 12.6 -13.1 9.0 5 5 A R - 0 0 185 68,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.450 35.7 -55.2 58.9 158.3 13.3 -10.5 11.8 6 6 A P S S- 0 0 69 0, 0.0 64,-0.0 0, 0.0 -2,-0.0 -0.026 79.0 -66.3 -49.5 163.1 12.8 -6.7 11.6 7 7 A P - 0 0 37 0, 0.0 -3,-0.0 0, 0.0 62,-0.0 -0.014 51.3-121.9 -51.1 159.3 14.6 -4.7 8.9 8 8 A P S S- 0 0 102 0, 0.0 2,-1.3 0, 0.0 3,-0.2 0.467 71.9 -27.1 -80.1-137.2 18.4 -4.4 8.8 9 9 A D S > S+ 0 0 136 1,-0.2 3,-1.1 2,-0.1 4,-0.0 -0.099 80.0 138.3 -79.8 39.3 20.3 -1.1 9.0 10 10 A V G > + 0 0 14 -2,-1.3 3,-2.0 1,-0.3 -1,-0.2 0.392 40.9 105.5 -63.0 5.3 17.5 1.0 7.4 11 11 A E G 3 + 0 0 102 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.587 67.5 65.6 -62.3 -12.8 18.5 3.5 10.1 12 12 A G G < S+ 0 0 33 -3,-1.1 -1,-0.3 2,-0.0 2,-0.2 0.371 109.7 36.6 -90.8 2.0 20.1 5.5 7.2 13 13 A M < - 0 0 51 -3,-2.0 80,-0.2 80,-0.1 79,-0.1 -0.816 55.8-172.9-140.1 176.6 16.6 6.1 5.7 14 14 A T + 0 0 37 78,-2.2 79,-0.2 -2,-0.2 54,-0.1 0.516 50.0 99.2-145.6 -33.8 13.1 6.7 7.0 15 15 A S - 0 0 1 77,-2.8 75,-2.1 48,-0.1 76,-0.8 -0.375 55.0-148.6 -69.4 140.1 10.4 6.7 4.3 16 16 A L E -A 89 0A 0 46,-0.6 46,-0.3 73,-0.3 2,-0.3 -0.693 8.0-161.9 -98.7 160.6 8.3 3.6 3.7 17 17 A K E -A 88 0A 28 71,-2.5 71,-2.5 -2,-0.2 2,-0.4 -0.984 0.8-162.0-140.2 138.2 6.9 2.5 0.3 18 18 A V E +AB 87 60A 0 42,-0.5 42,-0.6 -2,-0.3 2,-0.2 -0.993 14.8 170.8-129.8 140.8 4.1 0.0 -0.4 19 19 A D E +A 86 0A 42 67,-2.0 67,-2.1 -2,-0.4 38,-0.2 -0.753 30.8 75.6-140.8 172.0 3.3 -1.8 -3.7 20 20 A N + 0 0 38 36,-0.3 37,-0.3 -2,-0.2 66,-0.3 0.804 48.6 171.9 76.9 112.1 1.2 -4.5 -5.3 21 21 A L - 0 0 16 35,-2.1 -1,-0.0 64,-0.1 33,-0.0 -0.738 39.8-135.0-134.0 179.4 -2.5 -3.8 -6.0 22 22 A T - 0 0 55 -2,-0.2 35,-0.0 35,-0.0 32,-0.0 0.113 58.1-100.6-125.6 17.0 -5.6 -5.2 -7.8 23 23 A Y S S+ 0 0 150 1,-0.1 34,-0.0 30,-0.0 32,-0.0 0.266 119.8 56.0 81.1 -8.0 -6.7 -2.0 -9.5 24 24 A R S S+ 0 0 176 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.309 72.2 94.6-134.7 1.3 -9.4 -1.5 -6.8 25 25 A T > - 0 0 7 4,-0.1 4,-0.7 3,-0.1 5,-0.2 0.908 69.8-174.1 -61.2 -42.2 -7.4 -1.5 -3.6 26 26 A S H > - 0 0 58 3,-0.1 4,-1.6 2,-0.1 3,-0.3 0.496 40.4 -87.1 58.7 155.8 -7.2 2.4 -3.7 27 27 A P H > S+ 0 0 51 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.767 121.9 62.4 -63.2 -28.3 -5.2 4.8 -1.5 28 28 A D H > S+ 0 0 95 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.915 104.3 44.3 -68.5 -43.6 -8.1 5.0 1.0 29 29 A T H X S+ 0 0 56 -4,-0.7 4,-0.9 -3,-0.3 -1,-0.2 0.921 114.9 50.0 -67.4 -42.2 -8.1 1.3 2.0 30 30 A L H X S+ 0 0 1 -4,-1.6 4,-1.1 -5,-0.2 5,-0.4 0.845 104.8 60.9 -62.0 -33.5 -4.3 1.4 2.2 31 31 A R H >X S+ 0 0 92 -4,-1.8 4,-3.1 1,-0.2 3,-0.8 0.967 112.8 33.3 -59.8 -56.2 -4.6 4.5 4.4 32 32 A R H 3< S+ 0 0 162 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.497 116.7 59.0 -80.7 -4.5 -6.5 2.8 7.2 33 33 A V H 3< S+ 0 0 19 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.575 122.1 22.0 -92.7 -15.2 -4.6 -0.5 6.5 34 34 A F H X< S+ 0 0 0 -4,-1.1 3,-1.2 -3,-0.8 4,-0.4 0.685 116.5 58.2-122.4 -38.6 -1.3 1.1 7.2 35 35 A E G >< S+ 0 0 44 -4,-3.1 3,-1.1 -5,-0.4 -3,-0.2 0.722 91.3 79.1 -67.0 -17.7 -1.9 4.2 9.3 36 36 A K G 3 S+ 0 0 128 -5,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.808 88.2 53.9 -60.3 -32.3 -3.5 1.8 11.8 37 37 A Y G < S- 0 0 77 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.711 145.4 -51.5 -76.1 -20.7 -0.0 0.7 13.0 38 38 A G S < S- 0 0 31 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 -0.067 98.7 -39.7-174.8 -66.4 0.8 4.4 13.7 39 39 A R - 0 0 123 -5,-0.3 2,-0.4 25,-0.1 25,-0.1 -0.970 35.3-127.5-169.4 168.4 0.3 6.8 10.8 40 40 A V - 0 0 10 -2,-0.3 22,-0.2 1,-0.1 3,-0.1 -0.893 14.1-174.9-130.7 99.8 0.5 7.4 7.1 41 41 A G S S+ 0 0 32 -2,-0.4 2,-0.3 20,-0.2 21,-0.2 0.758 79.9 8.1 -61.8 -27.0 2.4 10.5 6.1 42 42 A D E +C 61 0A 73 19,-2.0 19,-2.9 -3,-0.1 2,-0.3 -0.979 60.7 178.9-156.2 142.4 1.5 9.9 2.5 43 43 A V E +C 60 0A 39 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.883 24.6 135.0-149.4 114.5 -0.7 7.5 0.6 44 44 A Y E -C 59 0A 110 15,-0.8 15,-1.7 -2,-0.3 -2,-0.0 -0.975 44.0-126.5-153.9 167.7 -1.1 7.5 -3.2 45 45 A I - 0 0 31 -2,-0.3 2,-1.7 13,-0.2 13,-0.2 -0.972 11.0-149.9-124.0 113.9 -1.2 5.3 -6.3 46 46 A P + 0 0 35 0, 0.0 12,-0.1 0, 0.0 3,-0.1 -0.180 46.7 153.0 -72.4 42.5 1.2 6.1 -9.3 47 47 A R - 0 0 120 -2,-1.7 7,-0.2 7,-0.1 11,-0.0 0.069 50.5 -64.5 -64.9-178.2 -1.4 4.6 -11.7 48 48 A D - 0 0 23 5,-0.6 -1,-0.1 1,-0.1 7,-0.0 0.097 32.8-146.9 -60.0 178.9 -1.8 5.7 -15.4 49 49 A R S S+ 0 0 232 -3,-0.1 -1,-0.1 5,-0.0 3,-0.0 0.288 91.4 35.6-135.8 3.4 -2.9 9.2 -16.5 50 50 A Y S S+ 0 0 192 3,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.171 109.5 59.7-145.2 15.0 -4.9 8.5 -19.7 51 51 A T S S- 0 0 38 2,-0.2 -4,-0.0 0, 0.0 0, 0.0 -0.857 79.6-114.1-141.0 174.8 -6.7 5.2 -18.9 52 52 A K S S+ 0 0 189 -2,-0.3 2,-0.2 2,-0.1 -3,-0.0 -0.032 91.7 66.1-102.0 27.2 -9.2 3.6 -16.5 53 53 A E S S- 0 0 101 2,-0.0 -5,-0.6 0, 0.0 2,-0.3 -0.658 71.2-122.6-135.9-171.5 -6.6 1.2 -15.0 54 54 A S - 0 0 25 -2,-0.2 -7,-0.1 -7,-0.2 -2,-0.1 -0.905 25.4-111.3-141.3 164.9 -3.4 1.2 -13.0 55 55 A R - 0 0 132 -2,-0.3 3,-0.1 2,-0.2 -8,-0.1 0.654 63.0-107.1 -71.6 -17.8 0.3 0.0 -13.0 56 56 A G S S+ 0 0 27 1,-0.3 -35,-2.1 -36,-0.1 2,-0.3 0.585 87.5 79.7 102.8 14.1 -0.5 -2.5 -10.3 57 57 A F - 0 0 56 -37,-0.3 -1,-0.3 -38,-0.2 -2,-0.2 -0.986 55.9-152.3-150.3 155.9 1.3 -0.9 -7.3 58 58 A A - 0 0 0 -2,-0.3 -13,-0.2 -13,-0.2 -38,-0.1 -0.250 14.2-134.8-109.4-162.6 0.8 1.9 -4.8 59 59 A F E + C 0 44A 28 -15,-1.7 -15,-0.8 -2,-0.1 2,-0.3 -0.394 24.1 173.6-160.3 67.9 3.1 4.2 -2.9 60 60 A V E -BC 18 43A 0 -42,-0.6 -42,-0.5 -17,-0.2 2,-0.4 -0.688 18.1-163.9 -74.6 140.6 2.2 4.5 0.7 61 61 A R E - C 0 42A 82 -19,-2.9 -19,-2.0 -2,-0.3 2,-0.4 -0.993 9.1-148.4-132.9 136.7 4.9 6.5 2.4 62 62 A F - 0 0 0 -2,-0.4 -46,-0.6 -46,-0.3 28,-0.1 -0.874 10.1-156.0-109.6 136.4 5.7 6.8 6.1 63 63 A H S S+ 0 0 94 -2,-0.4 2,-0.3 1,-0.2 -48,-0.1 0.417 88.2 47.1 -83.0 -5.9 7.2 9.9 7.7 64 64 A D >> - 0 0 63 -25,-0.1 4,-1.5 -50,-0.1 3,-0.6 -0.925 68.5-151.7-148.2 113.3 8.6 7.8 10.6 65 65 A K H 3> S+ 0 0 31 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.694 95.1 63.3 -56.0 -25.0 10.5 4.5 10.1 66 66 A R H 3> S+ 0 0 106 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.928 106.1 41.5 -71.9 -45.2 9.2 3.2 13.5 67 67 A D H <> S+ 0 0 41 -3,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.790 117.0 52.1 -68.0 -27.3 5.6 3.2 12.5 68 68 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.810 102.1 59.6 -77.7 -32.3 6.7 1.8 9.2 69 69 A E H X S+ 0 0 40 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.941 111.0 38.6 -60.9 -50.0 8.7 -1.0 10.9 70 70 A D H < S+ 0 0 95 -4,-1.5 4,-0.5 2,-0.2 -2,-0.2 0.926 117.5 49.1 -71.1 -43.2 5.7 -2.5 12.6 71 71 A A H >< S+ 0 0 0 -4,-1.5 3,-1.0 1,-0.2 4,-0.3 0.931 114.9 45.0 -60.0 -46.8 3.3 -2.0 9.7 72 72 A M H >X S+ 0 0 22 -4,-2.6 4,-2.4 1,-0.3 3,-1.0 0.897 110.9 52.8 -64.8 -41.9 5.8 -3.5 7.2 73 73 A D T 3< S+ 0 0 89 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.551 120.2 37.0 -69.3 -6.6 6.5 -6.4 9.6 74 74 A A T <4 S+ 0 0 46 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.267 125.2 36.1-126.4 6.8 2.7 -6.9 9.7 75 75 A M T X4 S+ 0 0 12 -3,-1.0 3,-1.9 -4,-0.3 2,-0.4 0.508 78.8 110.7-136.0 -18.6 1.8 -6.1 6.0 76 76 A D T 3< S- 0 0 92 -4,-2.4 10,-0.2 1,-0.3 9,-0.1 -0.521 105.1 -6.9 -66.8 119.7 4.6 -7.4 3.8 77 77 A G T 3 S+ 0 0 25 8,-2.6 -1,-0.3 -2,-0.4 9,-0.1 0.713 93.7 137.5 67.2 22.9 3.2 -10.4 1.9 78 78 A A < - 0 0 45 -3,-1.9 -2,-0.1 6,-0.1 -1,-0.1 0.398 59.7-135.8 -80.7 1.8 0.0 -10.0 4.0 79 79 A V - 0 0 69 6,-0.3 -3,-0.1 -4,-0.2 7,-0.0 0.903 25.6-173.4 36.3 71.8 -2.2 -10.6 0.9 80 80 A L S S+ 0 0 65 -5,-0.2 -1,-0.1 1,-0.2 -59,-0.0 0.937 81.3 6.6 -50.5 -57.2 -4.7 -7.8 1.6 81 81 A D S S- 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.674 125.4 -73.5-108.5 -23.8 -7.1 -8.7 -1.3 82 82 A G S S+ 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.528 113.9 84.6 131.9 30.7 -5.5 -12.0 -2.7 83 83 A R S S- 0 0 45 -63,-0.1 -62,-0.1 0, 0.0 -4,-0.0 0.529 98.4-102.0-130.9 -21.7 -2.4 -10.8 -4.5 84 84 A E - 0 0 87 -64,-0.1 -7,-0.1 2,-0.0 -6,-0.1 0.925 36.2-124.6 92.5 79.4 0.2 -10.6 -1.7 85 85 A L - 0 0 0 -9,-0.1 -8,-2.6 1,-0.1 2,-0.4 0.064 21.8-141.6 -43.9 153.4 0.8 -7.0 -0.6 86 86 A R E -A 19 0A 87 -67,-2.1 -67,-2.0 -66,-0.3 2,-0.4 -0.992 18.6-179.1-129.6 133.7 4.4 -5.7 -0.7 87 87 A V E +A 18 0A 5 -2,-0.4 2,-0.3 -69,-0.2 -69,-0.2 -0.999 14.7 140.7-138.1 136.4 6.1 -3.4 1.9 88 88 A Q E -A 17 0A 77 -71,-2.5 -71,-2.5 -2,-0.4 -2,-0.0 -0.968 54.2 -76.7-167.9 151.5 9.6 -1.9 1.9 89 89 A M E -A 16 0A 16 -2,-0.3 -73,-0.3 -73,-0.3 -74,-0.1 -0.289 29.5-142.8 -54.2 135.3 11.5 1.3 2.8 90 90 A A - 0 0 1 -75,-2.1 -74,-0.2 2,-0.1 -1,-0.1 0.480 32.0-131.1 -79.0 -4.8 11.2 3.9 0.1 91 91 A R + 0 0 158 -76,-0.8 3,-0.2 1,-0.3 -75,-0.1 0.125 70.0 117.8 75.2 -18.0 14.9 4.7 0.8 92 92 A Y + 0 0 124 1,-0.2 -77,-2.8 -79,-0.1 -78,-2.2 -0.216 13.6 103.8 -76.4 166.8 14.0 8.4 1.0 93 93 A G + 0 0 40 1,-0.4 -1,-0.2 -79,-0.2 -80,-0.1 0.123 47.0 121.5 147.2 -18.8 14.3 10.7 4.1 94 94 A R - 0 0 182 -3,-0.2 -1,-0.4 1,-0.1 6,-0.1 -0.285 67.7-100.4 -67.3 154.8 17.4 12.8 3.4 95 95 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.287 42.7 -96.7 -71.6 161.6 17.2 16.6 3.3 96 96 A P > - 0 0 92 0, 0.0 3,-0.9 0, 0.0 0, 0.0 -0.171 52.1 -74.9 -72.3 170.3 16.9 18.5 -0.0 97 97 A D T 3 S+ 0 0 156 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.154 115.7 25.5 -63.7 162.1 19.9 20.1 -1.8 98 98 A S T 3 S+ 0 0 123 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.673 119.2 72.1 54.1 20.0 21.4 23.4 -0.6 99 99 A H < - 0 0 122 -3,-0.9 2,-0.3 -4,-0.1 -1,-0.2 -0.935 60.6-161.5-151.2 170.6 20.1 22.4 2.9 100 100 A H 0 0 145 -2,-0.3 -3,-0.0 -3,-0.1 -6,-0.0 -0.976 360.0 360.0-154.9 162.0 20.7 20.0 5.8 101 101 A S 0 0 134 -2,-0.3 -1,-0.1 -6,-0.1 -7,-0.1 0.390 360.0 360.0-150.4 360.0 18.9 18.4 8.8