==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 17-MAY-04 1WDU . COMPND 2 MOLECULE: TRAS1 ORF2P; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR N.MAITA,T.ANZAI,H.AOYAGI,H.MIZUNO,H.FUJIWARA . 436 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 23.9 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 39 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 0 1 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 2 2 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 . 2 2 1 6 7 0 2 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 2 0 0 3 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 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 21 A P 0 0 156 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 10.9 -46.6 6.4 15.9 2 22 A P - 0 0 24 0, 0.0 2,-1.0 0, 0.0 214,-0.2 -0.628 360.0-137.4 -84.2 133.5 -44.6 8.8 13.6 3 23 A Y E -A 215 0A 63 212,-2.5 212,-1.8 -2,-0.4 2,-0.3 -0.761 26.4-150.1 -84.6 105.7 -42.0 11.1 15.1 4 24 A R E -A 214 0A 92 -2,-1.0 26,-2.4 24,-0.4 27,-2.0 -0.608 9.3-158.8 -82.3 136.7 -42.6 14.3 13.2 5 25 A V E -Ab 213 31A 1 208,-3.1 208,-1.6 -2,-0.3 2,-0.4 -0.941 3.7-155.4-118.3 136.1 -39.7 16.7 12.6 6 26 A L E -Ab 212 32A 2 25,-2.9 27,-4.1 -2,-0.4 2,-0.5 -0.880 5.5-166.9-107.9 138.1 -39.8 20.4 11.8 7 27 A Q E +Ab 211 33A 0 204,-2.5 204,-2.5 -2,-0.4 2,-0.3 -0.985 22.8 151.2-125.1 122.5 -37.0 22.2 10.0 8 28 A A E - b 0 34A 1 25,-2.1 27,-1.7 -2,-0.5 2,-0.8 -0.975 43.0-142.7-158.7 141.3 -36.9 26.0 9.9 9 29 A N E - b 0 35A 2 -2,-0.3 199,-0.3 25,-0.2 27,-0.2 -0.895 19.6-173.5-100.8 106.1 -34.7 29.1 9.7 10 30 A L > - 0 0 0 25,-2.0 3,-1.7 -2,-0.8 6,-0.2 0.601 24.7-140.6 -75.9 -16.4 -36.3 31.6 12.1 11 31 A Q T 3 - 0 0 49 24,-0.6 25,-0.2 1,-0.3 3,-0.1 0.765 60.8 -68.7 58.0 30.4 -34.0 34.4 11.1 12 32 A R T 3 S+ 0 0 117 24,-3.5 2,-0.6 23,-0.3 -1,-0.3 0.651 90.6 152.8 66.3 15.7 -33.8 35.6 14.7 13 33 A K <> - 0 0 66 -3,-1.7 4,-2.0 23,-0.3 25,-0.2 -0.705 41.3-153.1 -84.2 116.8 -37.5 36.7 14.6 14 34 A K H > S+ 0 0 133 -2,-0.6 4,-0.7 1,-0.2 -1,-0.2 0.854 99.9 49.4 -51.6 -38.6 -39.2 36.7 18.0 15 35 A L H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.884 104.9 56.3 -69.1 -42.7 -42.5 36.1 16.2 16 36 A A H > S+ 0 0 0 1,-0.3 4,-2.6 -6,-0.2 -2,-0.2 0.878 105.7 50.9 -59.9 -39.7 -41.1 33.3 14.0 17 37 A T H X S+ 0 0 23 -4,-2.0 4,-1.8 2,-0.2 -1,-0.3 0.768 108.8 52.5 -71.7 -22.5 -40.1 31.3 17.1 18 38 A A H X S+ 0 0 46 -4,-0.7 4,-2.4 -3,-0.4 -2,-0.2 0.926 110.5 47.4 -73.7 -45.9 -43.6 31.8 18.5 19 39 A E H X S+ 0 0 50 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.904 109.3 54.3 -59.6 -43.2 -45.0 30.5 15.2 20 40 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.940 108.6 48.4 -57.3 -48.3 -42.6 27.6 15.4 21 41 A A H X S+ 0 0 20 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.917 112.0 49.9 -57.0 -45.5 -43.9 26.7 18.9 22 42 A I H X S+ 0 0 104 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.887 111.1 48.2 -61.4 -42.4 -47.5 26.9 17.7 23 43 A E H X S+ 0 0 42 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.859 110.2 51.7 -67.1 -38.6 -46.9 24.7 14.7 24 44 A A H X>S+ 0 0 3 -4,-2.3 5,-2.3 -5,-0.2 4,-0.8 0.883 112.6 45.9 -66.1 -40.3 -45.1 22.1 16.9 25 45 A A H <5S+ 0 0 72 -4,-2.1 3,-0.4 3,-0.2 -2,-0.2 0.970 117.0 44.6 -65.1 -53.2 -48.0 22.0 19.3 26 46 A T H <5S+ 0 0 96 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.940 120.3 38.2 -55.0 -57.4 -50.5 21.8 16.5 27 47 A R H <5S- 0 0 54 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.569 105.7-128.4 -72.8 -9.5 -48.7 19.2 14.4 28 48 A K T <5 - 0 0 167 -4,-0.8 -24,-0.4 -3,-0.4 -3,-0.2 0.965 41.0-173.9 57.2 52.8 -47.7 17.4 17.6 29 49 A A < - 0 0 8 -5,-2.3 -24,-0.2 -6,-0.2 -1,-0.1 -0.471 27.0-160.5 -78.9 149.8 -44.1 17.4 16.5 30 50 A A S S+ 0 0 8 -26,-2.4 36,-2.0 1,-0.2 37,-1.4 0.764 73.9 28.2 -97.9 -32.1 -41.4 15.6 18.4 31 51 A I E -bC 5 65A 2 -27,-2.0 -25,-2.9 34,-0.2 2,-0.4 -0.941 53.9-165.9-134.9 151.8 -38.4 17.5 17.0 32 52 A A E -bC 6 64A 0 32,-2.0 32,-2.4 -2,-0.3 2,-0.8 -0.990 10.2-156.2-136.9 124.3 -37.4 20.8 15.4 33 53 A L E -bC 7 63A 0 -27,-4.1 -25,-2.1 -2,-0.4 2,-0.3 -0.899 30.9-170.6-101.3 103.2 -34.2 21.4 13.5 34 54 A I E -bC 8 62A 6 28,-2.5 28,-2.2 -2,-0.8 2,-0.3 -0.666 21.5-170.4-103.3 152.9 -33.7 25.2 13.9 35 55 A Q E S+bC 9 61A 0 -27,-1.7 -25,-2.0 -2,-0.3 -24,-0.6 -0.989 72.7 8.2-136.2 141.7 -31.4 27.8 12.4 36 56 A E S S- 0 0 9 24,-2.8 -24,-3.5 -2,-0.3 -23,-0.3 0.928 77.7-173.4 56.8 53.1 -31.0 31.4 13.5 37 57 A P - 0 0 15 0, 0.0 22,-0.4 0, 0.0 2,-0.4 -0.389 31.6-100.2 -74.6 158.3 -33.2 31.2 16.7 38 58 A Y 0 0 89 -25,-0.2 -25,-0.1 20,-0.1 -26,-0.0 -0.654 360.0 360.0 -80.9 131.9 -33.9 34.4 18.5 39 59 A V 0 0 116 -2,-0.4 20,-0.2 -27,-0.1 -3,-0.0 -0.215 360.0 360.0 48.6 360.0 -31.8 35.0 21.6 40 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 41 66 A K 0 0 241 0, 0.0 -23,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.8 -40.5 32.2 26.5 42 67 A G + 0 0 53 1,-0.1 2,-0.9 2,-0.1 -24,-0.0 0.820 360.0 79.7 -84.1 -34.1 -42.8 30.1 24.4 43 68 A F + 0 0 54 1,-0.2 -1,-0.1 2,-0.1 5,-0.1 -0.671 55.8 162.6 -79.0 104.8 -40.9 26.8 24.8 44 69 A R S S+ 0 0 97 -2,-0.9 -1,-0.2 1,-0.1 -2,-0.1 0.907 73.7 10.8 -86.8 -87.0 -41.9 25.5 28.3 45 70 A G S S+ 0 0 55 2,-0.1 2,-0.5 21,-0.1 -1,-0.1 -0.027 102.7 122.0 -86.2 34.5 -41.2 21.9 28.9 46 71 A V - 0 0 29 -2,-0.0 2,-0.5 18,-0.0 20,-0.2 -0.850 58.3-140.1-102.0 126.2 -39.1 21.9 25.7 47 72 A R E -D 65 0A 75 18,-1.9 18,-3.0 -2,-0.5 2,-0.5 -0.719 19.9-164.7 -87.1 128.2 -35.5 20.9 25.8 48 73 A V E -D 64 0A 60 -2,-0.5 2,-0.5 16,-0.2 16,-0.2 -0.959 8.8-166.9-119.1 129.3 -33.3 23.0 23.6 49 74 A F E -D 63 0A 22 14,-2.5 14,-2.8 -2,-0.5 2,-0.2 -0.962 17.0-164.5-115.7 121.6 -29.7 22.2 22.5 50 75 A Q E -D 62 0A 97 -2,-0.5 12,-0.2 12,-0.2 35,-0.1 -0.687 19.5-117.2-110.4 160.1 -27.8 25.0 21.0 51 76 A S - 0 0 4 10,-2.3 30,-0.3 -2,-0.2 33,-0.1 -0.404 66.0 -57.5 -82.1 165.6 -24.6 25.4 18.9 52 77 A T - 0 0 61 28,-2.3 8,-0.3 31,-0.4 -1,-0.2 -0.204 63.3-126.2 -49.2 123.9 -21.7 27.4 20.4 53 78 A A - 0 0 57 6,-0.1 6,-0.2 -3,-0.1 2,-0.1 -0.404 17.7-129.7 -75.7 150.3 -23.0 30.9 21.3 54 79 A Q > - 0 0 53 4,-1.6 3,-2.9 -2,-0.1 -1,-0.1 -0.457 35.2 -90.2 -93.2 168.7 -21.2 34.1 20.0 55 80 A G T 3 S+ 0 0 93 1,-0.3 -2,-0.1 2,-0.2 -1,-0.0 0.854 129.0 46.4 -45.7 -46.0 -20.1 37.0 22.1 56 81 A D T 3 S- 0 0 136 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.343 127.6 -98.5 -82.0 7.6 -23.4 38.9 21.7 57 82 A G < + 0 0 37 -3,-2.9 2,-0.2 1,-0.2 -2,-0.2 0.451 68.1 161.3 91.3 1.2 -25.3 35.6 22.5 58 83 A T - 0 0 30 -5,-0.1 -4,-1.6 1,-0.0 2,-0.5 -0.373 19.6-169.8 -64.0 123.8 -25.9 34.7 18.9 59 84 A V - 0 0 4 -22,-0.4 -6,-0.1 -20,-0.2 3,-0.1 -0.968 7.9-172.8-115.3 122.5 -26.8 31.1 18.3 60 85 A K + 0 0 30 -2,-0.5 -24,-2.8 21,-0.5 2,-0.3 0.746 69.0 22.0 -88.5 -24.3 -26.9 30.0 14.6 61 86 A A E +C 35 0A 0 -26,-0.3 -10,-2.3 -25,-0.1 2,-0.3 -0.994 61.6 163.5-146.1 149.6 -28.3 26.5 15.1 62 87 A A E -CD 34 50A 1 -28,-2.2 -28,-2.5 -2,-0.3 2,-0.5 -0.991 26.5-136.3-159.0 161.2 -30.3 24.5 17.6 63 88 A I E -CD 33 49A 0 -14,-2.8 -14,-2.5 -2,-0.3 2,-0.5 -0.983 17.5-159.6-127.5 120.3 -32.4 21.4 18.1 64 89 A A E -CD 32 48A 0 -32,-2.4 -32,-2.0 -2,-0.5 2,-0.6 -0.864 0.6-161.5-102.2 129.6 -35.6 21.6 20.0 65 90 A V E +CD 31 47A 0 -18,-3.0 -18,-1.9 -2,-0.5 -34,-0.2 -0.933 15.1 172.0-111.6 110.1 -37.1 18.4 21.5 66 91 A F + 0 0 41 -36,-2.0 2,-0.9 -2,-0.6 -35,-0.2 0.687 55.2 95.7 -88.1 -21.6 -40.8 18.7 22.3 67 92 A D - 0 0 46 -37,-1.4 3,-0.5 1,-0.2 -20,-0.1 -0.625 64.0-158.9 -75.1 108.7 -41.2 15.0 23.2 68 93 A H S S+ 0 0 140 -2,-0.9 -1,-0.2 1,-0.2 -3,-0.0 0.758 85.2 40.4 -59.9 -31.5 -40.8 15.0 27.0 69 94 A D S S+ 0 0 134 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.593 81.8 118.8 -98.5 -11.9 -39.9 11.3 27.3 70 95 A L - 0 0 9 -3,-0.5 2,-0.3 1,-0.1 20,-0.1 -0.314 69.5-117.6 -57.5 130.2 -37.6 10.9 24.3 71 96 A D E -G 89 0B 101 18,-1.3 18,-2.1 -2,-0.0 2,-0.4 -0.545 36.7-167.7 -72.0 131.0 -34.1 9.8 25.3 72 97 A V E -G 88 0B 45 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.942 14.1-170.6-126.4 144.3 -31.5 12.4 24.4 73 98 A I E -G 87 0B 64 14,-2.2 14,-2.8 -2,-0.4 2,-0.3 -0.996 14.4-143.8-135.2 130.3 -27.7 12.4 24.2 74 99 A Q E -G 86 0B 121 -2,-0.4 12,-0.2 12,-0.2 3,-0.1 -0.652 5.0-159.5 -94.1 148.6 -25.5 15.5 23.7 75 100 A Y >> + 0 0 38 10,-1.2 3,-1.7 -2,-0.3 4,-1.5 -0.669 14.7 172.5-126.4 76.6 -22.2 15.5 21.7 76 101 A P T 34 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.834 79.2 60.5 -51.3 -36.6 -20.3 18.7 22.9 77 102 A Q T 34 S+ 0 0 133 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.779 109.7 40.6 -64.6 -27.7 -17.3 17.5 20.9 78 103 A L T <4 S+ 0 0 5 -3,-1.7 2,-0.2 7,-0.1 -1,-0.2 0.690 95.6 93.1 -95.1 -20.6 -19.3 17.6 17.6 79 104 A T < + 0 0 33 -4,-1.5 5,-0.2 6,-0.2 2,-0.2 -0.545 49.6 162.7 -79.4 138.0 -21.2 20.8 18.2 80 105 A T - 0 0 29 3,-2.9 -28,-2.3 -2,-0.2 -2,-0.1 -0.526 57.1 -75.0-132.2-161.3 -19.7 24.1 17.0 81 106 A N S S+ 0 0 55 -30,-0.3 -21,-0.5 -2,-0.2 -30,-0.1 0.580 131.7 32.8 -80.1 -10.5 -20.8 27.7 16.2 82 107 A N S S+ 0 0 13 1,-0.2 19,-1.7 -22,-0.1 2,-0.3 0.576 120.2 40.9-119.5 -19.7 -22.6 26.4 13.0 83 108 A I E - H 0 100B 1 17,-0.2 -3,-2.9 -22,-0.1 2,-0.4 -0.977 53.1-164.4-135.6 149.4 -23.8 22.9 13.9 84 109 A V E - H 0 99B 2 15,-2.1 15,-2.1 -2,-0.3 2,-0.5 -1.000 12.7-160.0-131.1 129.1 -25.4 21.2 16.8 85 110 A V E + H 0 98B 0 -2,-0.4 -10,-1.2 -10,-0.3 2,-0.4 -0.950 15.0 169.2-116.1 130.4 -25.5 17.4 17.0 86 111 A V E -GH 74 97B 2 11,-2.8 11,-3.6 -2,-0.5 2,-0.3 -0.996 22.0-143.1-143.7 134.1 -27.9 15.5 19.2 87 112 A G E -GH 73 96B 0 -14,-2.8 -14,-2.2 -2,-0.4 2,-0.4 -0.704 11.4-163.2 -95.9 146.9 -28.8 11.8 19.4 88 113 A I E -GH 72 95B 1 7,-2.5 7,-2.8 -2,-0.3 2,-0.4 -0.976 9.6-164.9-126.1 143.2 -32.3 10.5 20.1 89 114 A R E +GH 71 94B 125 -18,-2.1 -18,-1.3 -2,-0.4 2,-0.3 -0.985 17.2 156.8-137.9 142.5 -33.1 7.0 21.3 90 115 A T - 0 0 28 3,-2.9 3,-0.3 -2,-0.4 -2,-0.0 -0.870 58.9 -90.8-145.8 173.7 -36.1 4.7 21.6 91 116 A R S S+ 0 0 262 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.901 126.5 54.2 -56.8 -40.0 -36.6 0.9 21.7 92 117 A A S S- 0 0 49 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.816 123.4 -39.5 -64.1 -37.7 -36.9 1.0 17.9 93 118 A W - 0 0 17 -3,-0.3 -3,-2.9 2,-0.0 2,-0.4 -0.982 44.3-111.3-173.1-178.9 -33.6 2.8 17.2 94 119 A E E -H 89 0B 77 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.971 32.7-170.3-136.5 118.0 -31.0 5.5 18.0 95 120 A I E -H 88 0B 0 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.6 -0.936 18.2-143.7-119.0 131.3 -30.6 8.4 15.6 96 121 A T E -Hi 87 127B 10 30,-2.8 32,-1.7 -2,-0.4 2,-0.3 -0.802 26.2-164.6 -89.9 120.7 -27.9 11.1 15.5 97 122 A L E -Hi 86 128B 0 -11,-3.6 -11,-2.8 -2,-0.6 2,-0.4 -0.820 7.1-169.5-108.2 146.4 -29.6 14.4 14.5 98 123 A V E -Hi 85 129B 0 30,-1.9 32,-2.0 -2,-0.3 2,-0.5 -0.992 11.4-166.5-141.8 134.7 -27.9 17.6 13.3 99 124 A S E +Hi 84 130B 0 -15,-2.1 -15,-2.1 -2,-0.4 2,-0.3 -0.972 23.8 178.5-114.4 130.6 -29.1 21.1 12.7 100 125 A Y E -Hi 83 131B 0 30,-1.9 32,-1.5 -2,-0.5 2,-0.3 -0.912 22.2-168.1-135.4 161.3 -26.7 23.3 10.7 101 126 A Y E - i 0 132B 19 -19,-1.7 2,-0.5 -2,-0.3 32,-0.2 -0.936 6.9-163.8-150.7 121.2 -26.4 26.8 9.3 102 127 A F - 0 0 0 30,-2.4 6,-0.1 -2,-0.3 -2,-0.0 -0.937 27.6-120.5-110.2 119.9 -23.7 27.9 6.8 103 128 A E > - 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