==== 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 PROTEIN BINDING 28-MAY-04 1WH3 . COMPND 2 MOLECULE: 59 KDA 2'-5'-OLIGOADENYLATE SYNTHETASE LIKE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 20.7 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 . 1 1.1 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 . 12 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 14.9 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+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 1 0 0 0 0 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 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.9 -11.9 10.5 -9.3 2 2 A S + 0 0 109 2,-0.0 2,-0.3 19,-0.0 19,-0.0 -0.925 360.0 179.6-142.6 166.2 -11.0 6.8 -9.3 3 3 A S + 0 0 132 -2,-0.3 2,-0.2 20,-0.0 3,-0.1 -0.976 6.4 178.7-160.5 167.4 -12.4 3.5 -8.2 4 4 A G - 0 0 48 -2,-0.3 -2,-0.0 3,-0.1 5,-0.0 -0.596 28.6-144.0 179.0 114.7 -11.8 -0.3 -8.1 5 5 A S S S+ 0 0 141 -2,-0.2 2,-0.4 3,-0.0 -1,-0.1 0.830 95.4 60.4 -50.5 -34.4 -13.6 -3.3 -6.7 6 6 A S S S+ 0 0 90 -3,-0.1 2,-0.1 2,-0.0 19,-0.0 -0.819 97.0 24.2-101.1 135.6 -10.2 -4.7 -5.9 7 7 A G S S- 0 0 32 -2,-0.4 2,-0.3 16,-0.1 18,-0.2 -0.127 80.0 -88.5 100.1 161.3 -7.8 -2.9 -3.5 8 8 A I E -A 24 0A 25 16,-1.7 16,-1.6 -2,-0.1 2,-0.6 -0.789 26.1-133.4-110.3 153.7 -8.2 -0.4 -0.7 9 9 A Q E -A 23 0A 78 -2,-0.3 62,-1.9 14,-0.2 63,-0.6 -0.920 24.9-176.5-110.5 116.5 -8.3 3.4 -0.8 10 10 A V E -Ab 22 72A 0 12,-1.5 12,-3.0 -2,-0.6 2,-0.6 -0.851 22.0-130.8-112.7 147.8 -6.2 5.2 1.7 11 11 A F E -Ab 21 73A 69 61,-2.5 63,-2.9 -2,-0.3 2,-0.9 -0.861 14.0-154.9-101.0 118.6 -5.9 9.0 2.3 12 12 A V E -Ab 20 74A 0 8,-2.4 8,-1.4 -2,-0.6 2,-0.8 -0.793 7.9-157.4 -95.6 101.4 -2.4 10.4 2.5 13 13 A K E -Ab 19 75A 114 61,-2.7 63,-2.0 -2,-0.9 6,-0.3 -0.686 12.8-146.3 -81.8 110.6 -2.5 13.6 4.5 14 14 A N E > -A 18 0A 13 4,-2.0 4,-0.7 -2,-0.8 3,-0.2 -0.377 21.6-116.7 -75.3 154.2 0.6 15.7 3.6 15 15 A P T 4 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 62,-0.0 0.437 109.6 66.7 -69.8 2.4 2.4 17.9 6.1 16 16 A D T 4 S- 0 0 155 2,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.928 123.0 -79.3 -87.7 -57.5 1.3 20.9 4.0 17 17 A G T 4 S+ 0 0 69 1,-0.2 2,-0.3 -3,-0.2 -4,-0.0 0.367 92.3 68.0 154.6 47.1 -2.4 20.9 4.3 18 18 A G E < -A 14 0A 25 -4,-0.7 -4,-2.0 2,-0.0 2,-0.3 -0.973 55.5-132.0-166.3 176.4 -4.2 18.3 2.1 19 19 A S E -A 13 0A 53 -2,-0.3 2,-0.4 -6,-0.3 -6,-0.2 -0.999 8.9-157.2-145.9 142.1 -4.9 14.7 1.4 20 20 A Y E -A 12 0A 117 -8,-1.4 -8,-2.4 -2,-0.3 2,-0.7 -0.977 21.8-126.1-124.4 131.1 -4.8 12.5 -1.7 21 21 A A E -A 11 0A 53 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.631 32.2-166.7 -77.1 113.3 -6.6 9.2 -2.2 22 22 A Y E -A 10 0A 20 -12,-3.0 -12,-1.5 -2,-0.7 2,-0.5 -0.691 12.5-138.0-101.3 154.6 -4.1 6.5 -3.2 23 23 A A E +A 9 0A 72 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.953 36.3 143.5-117.0 122.3 -4.9 3.0 -4.6 24 24 A I E -A 8 0A 13 -16,-1.6 -16,-1.7 -2,-0.5 -2,-0.0 -0.972 49.4-101.9-157.7 140.3 -3.0 -0.0 -3.4 25 25 A N - 0 0 68 -2,-0.3 3,-0.3 -18,-0.2 38,-0.2 -0.288 24.9-132.3 -62.4 144.1 -3.7 -3.7 -2.8 26 26 A P S S+ 0 0 49 0, 0.0 38,-0.6 0, 0.0 37,-0.2 0.709 108.5 51.9 -69.8 -20.7 -4.1 -4.7 0.9 27 27 A N S S+ 0 0 116 36,-0.2 38,-0.1 35,-0.1 35,-0.1 0.701 92.1 96.6 -87.8 -22.5 -1.8 -7.7 0.4 28 28 A S S S- 0 0 40 -3,-0.3 35,-1.7 1,-0.1 36,-0.3 0.020 84.9 -92.8 -59.6 173.3 0.9 -5.5 -1.2 29 29 A F B >> -E 62 0B 127 33,-0.2 3,-0.9 1,-0.1 4,-0.9 -0.672 25.6-119.9 -93.8 147.6 3.8 -4.2 0.8 30 30 A I H >> S+ 0 0 1 31,-0.8 3,-1.8 -2,-0.3 4,-1.4 0.932 112.5 60.3 -47.0 -56.7 3.9 -0.8 2.6 31 31 A L H 3> S+ 0 0 60 28,-0.5 4,-2.5 1,-0.3 -1,-0.3 0.853 95.1 65.7 -40.4 -44.0 6.9 0.4 0.6 32 32 A G H <> S+ 0 0 31 -3,-0.9 4,-1.3 27,-0.3 -1,-0.3 0.893 102.3 46.1 -47.3 -47.5 4.8 -0.1 -2.5 33 33 A L H X S+ 0 0 15 -4,-1.4 3,-1.7 1,-0.2 4,-1.6 0.934 101.0 58.6 -49.2 -54.5 5.3 5.0 -0.6 35 35 A Q H >X S+ 0 0 79 -4,-2.5 4,-2.2 1,-0.3 3,-0.9 0.893 101.1 55.6 -42.2 -51.5 6.8 4.7 -4.1 36 36 A Q H 3X S+ 0 0 75 -4,-1.3 4,-1.3 -3,-0.3 -1,-0.3 0.835 108.7 48.6 -52.8 -34.6 3.6 6.0 -5.6 37 37 A I H S+ 0 0 0 -3,-1.7 4,-1.9 -4,-1.2 6,-0.7 0.747 109.6 52.1 -77.8 -24.7 4.0 9.0 -3.3 38 38 A E H <<5S+ 0 0 60 -4,-1.6 -2,-0.2 -3,-0.9 -1,-0.2 0.779 115.4 40.2 -80.9 -28.8 7.6 9.5 -4.4 39 39 A D H <5S+ 0 0 119 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.686 123.9 39.7 -91.0 -22.2 6.7 9.4 -8.1 40 40 A Q H <5S+ 0 0 143 -4,-1.3 -3,-0.2 -5,-0.3 -2,-0.2 0.870 131.6 24.1 -92.1 -46.8 3.6 11.5 -7.7 41 41 A Q T <5S- 0 0 66 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.743 96.9-132.2 -89.9 -27.4 4.8 14.0 -5.1 42 42 A G < + 0 0 56 -5,-0.6 -4,-0.2 1,-0.3 -3,-0.1 0.313 59.6 137.2 92.0 -8.8 8.4 13.7 -6.0 43 43 A L - 0 0 40 -6,-0.7 -1,-0.3 1,-0.1 -2,-0.2 -0.491 59.4-109.4 -74.7 139.4 9.4 13.3 -2.4 44 44 A P >> - 0 0 48 0, 0.0 4,-2.5 0, 0.0 3,-1.1 -0.424 16.1-132.6 -69.7 139.0 12.0 10.7 -1.5 45 45 A K T 34 S+ 0 0 51 1,-0.3 -2,-0.0 2,-0.2 -11,-0.0 0.951 105.2 63.9 -55.0 -54.2 10.8 7.6 0.4 46 46 A K T 34 S+ 0 0 140 1,-0.2 -1,-0.3 32,-0.1 33,-0.1 0.784 113.6 37.9 -41.0 -31.3 13.7 7.8 3.0 47 47 A Q T <4 S+ 0 0 51 -3,-1.1 32,-0.8 31,-0.1 -2,-0.2 0.940 98.6 80.0 -86.4 -60.0 12.1 11.1 3.9 48 48 A Q E < -C 78 0A 5 -4,-2.5 2,-0.5 30,-0.2 30,-0.2 -0.299 61.0-178.2 -53.7 119.8 8.3 10.4 3.6 49 49 A Q E -C 77 0A 65 28,-0.8 28,-1.2 -2,-0.1 2,-0.5 -0.940 11.6-159.7-130.1 110.7 7.3 8.6 6.8 50 50 A L E -C 76 0A 2 -2,-0.5 7,-1.2 7,-0.2 2,-0.4 -0.764 10.0-168.2 -92.0 128.8 3.8 7.4 7.3 51 51 A E E -CD 75 56A 85 24,-1.3 24,-1.1 -2,-0.5 2,-0.4 -0.938 3.7-164.4-119.6 139.6 2.6 6.7 10.9 52 52 A F E > S- D 0 55A 30 3,-2.3 3,-1.1 -2,-0.4 22,-0.1 -0.976 72.1 -20.9-125.6 135.6 -0.5 4.9 12.0 53 53 A Q T 3 S- 0 0 172 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.745 130.8 -51.6 40.8 25.5 -2.1 4.9 15.5 54 54 A G T 3 S+ 0 0 53 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.885 113.4 120.7 81.8 41.5 1.4 5.9 16.6 55 55 A Q E < -D 52 0A 55 -3,-1.1 -3,-2.3 2,-0.0 2,-0.7 -0.999 62.3-125.1-140.8 136.9 3.3 3.1 14.8 56 56 A V E -D 51 0A 67 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.707 26.6-136.9 -84.0 113.6 6.0 3.2 12.1 57 57 A L - 0 0 4 -7,-1.2 -7,-0.2 -2,-0.7 6,-0.1 -0.576 20.8-145.1 -73.2 118.7 4.9 1.1 9.1 58 58 A Q - 0 0 60 -2,-0.5 -27,-0.2 4,-0.1 -28,-0.1 0.030 14.8-121.0 -71.0-175.0 7.9 -1.1 7.9 59 59 A D S S+ 0 0 74 -29,-0.2 -28,-0.5 1,-0.1 -27,-0.3 0.755 110.4 47.3 -99.6 -33.8 8.6 -2.0 4.3 60 60 A W S S+ 0 0 184 -31,-0.1 2,-0.8 -30,-0.1 -1,-0.1 0.350 93.9 94.7 -89.1 5.5 8.5 -5.8 4.7 61 61 A L S S- 0 0 22 3,-0.0 -31,-0.8 2,-0.0 5,-0.1 -0.859 75.0-136.0-103.4 106.1 5.2 -5.5 6.6 62 62 A G B > -E 29 0B 9 -2,-0.8 4,-0.9 -33,-0.2 -33,-0.2 -0.029 27.3-104.3 -53.5 161.1 2.2 -5.8 4.4 63 63 A L H >>S+ 0 0 3 -35,-1.7 5,-2.2 -38,-0.2 4,-1.1 0.732 123.9 48.7 -60.8 -21.3 -0.8 -3.5 4.8 64 64 A G H 45S+ 0 0 45 -38,-0.6 -1,-0.2 -36,-0.3 -37,-0.1 0.882 90.5 74.3 -85.7 -42.8 -2.5 -6.4 6.5 65 65 A I H 45S+ 0 0 126 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.820 110.3 34.8 -37.9 -39.8 0.2 -7.4 8.9 66 66 A Y H <5S- 0 0 67 -4,-0.9 -1,-0.3 -5,-0.1 -2,-0.2 0.891 118.2-110.6 -84.3 -45.0 -0.7 -4.3 10.8 67 67 A G T <5 + 0 0 53 -4,-1.1 2,-0.2 -5,-0.2 -3,-0.2 0.672 49.5 171.1 117.3 32.5 -4.5 -4.3 10.2 68 68 A I < - 0 0 16 -5,-2.2 2,-0.2 -42,-0.1 -1,-0.1 -0.522 10.3-169.7 -75.6 138.0 -5.0 -1.3 7.9 69 69 A Q > - 0 0 122 -2,-0.2 3,-0.6 1,-0.1 -61,-0.0 -0.646 28.3 -79.0-119.9 177.7 -8.5 -1.0 6.3 70 70 A D T 3 S+ 0 0 82 1,-0.2 -60,-0.2 -2,-0.2 -1,-0.1 -0.305 109.2 33.3 -74.8 161.4 -10.1 1.1 3.6 71 71 A S T 3 S+ 0 0 80 -62,-1.9 -1,-0.2 1,-0.2 2,-0.2 0.780 90.8 143.7 63.5 26.6 -11.3 4.7 4.2 72 72 A D E < -b 10 0A 27 -3,-0.6 -61,-2.5 -63,-0.6 2,-0.4 -0.599 46.5-127.8 -96.7 159.0 -8.3 5.0 6.6 73 73 A T E -b 11 0A 75 -2,-0.2 2,-0.4 -63,-0.2 -61,-0.2 -0.865 16.3-162.1-109.9 141.5 -6.2 8.1 7.1 74 74 A L E -b 12 0A 3 -63,-2.9 -61,-2.7 -2,-0.4 2,-0.4 -0.983 11.8-140.5-126.3 127.0 -2.4 8.3 6.9 75 75 A I E -bC 13 51A 80 -24,-1.1 -24,-1.3 -2,-0.4 2,-0.5 -0.686 14.1-153.0 -87.1 134.0 -0.2 11.0 8.4 76 76 A L E + C 0 50A 3 -63,-2.0 2,-0.4 -2,-0.4 -26,-0.2 -0.920 18.8 169.2-111.1 128.7 2.8 12.1 6.4 77 77 A S E - C 0 49A 54 -28,-1.2 -28,-0.8 -2,-0.5 2,-0.2 -0.971 28.2-132.2-142.3 123.8 5.9 13.7 8.0 78 78 A K E - C 0 48A 117 -2,-0.4 2,-0.3 -30,-0.2 -30,-0.2 -0.519 40.7 -95.3 -75.0 137.4 9.3 14.4 6.5 79 79 A K - 0 0 95 -32,-0.8 2,-1.4 -2,-0.2 -1,-0.1 -0.332 38.6-128.6 -54.9 109.9 12.3 13.2 8.5 80 80 A K S S+ 0 0 206 -2,-0.3 2,-0.2 -33,-0.1 -1,-0.1 -0.461 76.1 41.5 -65.6 92.9 13.4 16.3 10.5 81 81 A G - 0 0 51 -2,-1.4 2,-0.3 2,-0.0 -2,-0.0 -0.838 64.5-132.3 151.6 171.7 17.1 16.4 9.5 82 82 A S - 0 0 123 -2,-0.2 4,-0.1 4,-0.0 -2,-0.0 -0.907 14.9-137.2-160.3 127.7 19.6 16.0 6.8 83 83 A G - 0 0 49 -2,-0.3 -2,-0.0 2,-0.2 0, 0.0 -0.527 22.5-123.3 -87.0 153.7 22.9 14.2 6.6 84 84 A P S S+ 0 0 139 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.544 97.1 79.9 -69.8 -6.3 26.1 15.5 5.0 85 85 A S + 0 0 114 2,-0.0 2,-0.5 0, 0.0 -2,-0.2 -0.868 59.2 172.3-108.8 102.0 26.1 12.5 2.7 86 86 A S 0 0 120 -2,-0.7 -4,-0.0 -4,-0.1 0, 0.0 -0.937 360.0 360.0-113.9 119.4 23.7 12.9 -0.2 87 87 A G 0 0 122 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.910 360.0 360.0-113.4 360.0 23.7 10.3 -3.0