==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 30-OCT-01 1K9R . COMPND 2 MOLECULE: 65 KDA YES-ASSOCIATED PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.R.PIRES,F.TAHA-NEJAD,F.TOEPERT,T.AST,U.HOFFMULLER, . 45 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 44.4 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 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 . 6 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A F 0 0 252 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.2 2.6 -15.7 13.3 2 6 A E - 0 0 179 1,-0.0 0, 0.0 2,-0.0 0, 0.0 0.071 360.0 -63.1 53.3-176.1 4.2 -15.8 9.8 3 7 A I - 0 0 105 1,-0.1 -1,-0.0 37,-0.0 37,-0.0 -0.839 48.2-121.7-107.7 144.8 2.5 -14.0 6.9 4 8 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.104 14.1-134.6 -71.8 175.7 -1.0 -15.0 5.5 5 9 A D S S+ 0 0 153 2,-0.0 -2,-0.0 3,-0.0 0, 0.0 -0.440 73.4 80.6-133.2 63.4 -1.5 -15.9 1.9 6 10 A D S S- 0 0 158 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.483 93.6 -22.6-127.7 -82.9 -4.6 -14.0 0.6 7 11 A V - 0 0 79 33,-0.2 -1,-0.2 1,-0.1 -2,-0.0 -1.000 36.9-149.4-142.1 141.4 -4.3 -10.4 -0.5 8 12 A P S S+ 0 0 59 0, 0.0 31,-0.6 0, 0.0 -1,-0.1 0.955 87.5 17.6 -73.2 -52.3 -1.9 -7.6 0.3 9 13 A L S S- 0 0 8 1,-0.1 4,-0.1 29,-0.1 3,-0.1 -0.929 78.6-125.1-123.6 148.7 -4.3 -4.7 0.0 10 14 A P > - 0 0 59 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.179 53.7 -56.1 -72.0-163.1 -8.1 -4.6 0.1 11 15 A A T 3 S+ 0 0 85 1,-0.2 18,-0.2 3,-0.0 3,-0.1 -0.263 121.0 39.2 -73.9 166.7 -10.3 -3.1 -2.7 12 16 A G T 3 S+ 0 0 35 1,-0.2 16,-3.1 16,-0.1 17,-1.2 0.708 94.1 118.4 68.0 15.0 -9.9 0.6 -3.7 13 17 A W E < -A 27 0A 19 -3,-0.6 2,-0.4 14,-0.2 -1,-0.2 -0.913 42.4-174.4-116.4 141.6 -6.1 0.1 -3.3 14 18 A E E -A 26 0A 105 12,-1.7 12,-2.4 -2,-0.4 2,-0.3 -0.781 17.1-147.5-136.5 97.4 -3.5 0.4 -6.1 15 19 A M E +A 25 0A 99 -2,-0.4 10,-0.3 10,-0.3 2,-0.2 -0.429 41.5 150.7 -61.9 119.4 0.2 -0.5 -5.4 16 20 A A E -A 24 0A 28 8,-2.3 8,-2.1 -2,-0.3 2,-0.4 -0.604 44.0 -92.0-134.6-164.1 2.1 1.9 -7.6 17 21 A K E +A 23 0A 140 6,-0.3 6,-0.2 -2,-0.2 2,-0.2 -0.959 43.1 156.1-124.6 137.2 5.5 3.6 -7.6 18 22 A T E > +A 22 0A 25 4,-2.3 4,-1.1 -2,-0.4 2,-0.8 -0.555 50.8 37.0-134.5-159.0 6.3 7.1 -6.2 19 23 A S T 4 S- 0 0 74 1,-0.2 -2,-0.1 -2,-0.2 4,-0.0 -0.196 120.5 -59.3 47.4 -91.7 9.4 9.0 -4.9 20 24 A S T 4 S- 0 0 108 -2,-0.8 -1,-0.2 2,-0.0 -3,-0.0 0.424 120.1 -2.6-150.3 -42.2 11.9 7.6 -7.4 21 25 A G T 4 S+ 0 0 55 -3,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.075 99.3 105.3-152.5 41.6 12.2 3.8 -7.1 22 26 A Q E < -A 18 0A 111 -4,-1.1 -4,-2.3 0, 0.0 2,-0.6 -0.981 64.1-126.1-128.9 136.9 9.9 2.7 -4.2 23 27 A R E -A 17 0A 183 -2,-0.4 -6,-0.3 -6,-0.2 2,-0.2 -0.673 32.6-178.9 -82.6 122.3 6.5 1.0 -4.5 24 28 A Y E -A 16 0A 24 -8,-2.1 -8,-2.3 -2,-0.6 2,-0.6 -0.510 28.2-117.3-108.4-179.3 3.7 2.8 -2.6 25 29 A F E -AB 15 34A 33 9,-2.2 9,-2.0 -10,-0.3 2,-0.9 -0.863 18.3-145.5-127.2 99.6 0.1 2.0 -2.3 26 30 A L E -AB 14 33A 28 -12,-2.4 -12,-1.7 -2,-0.6 2,-1.0 -0.470 15.7-148.6 -64.9 102.5 -2.3 4.5 -3.8 27 31 A N E > +AB 13 32A 16 5,-2.8 5,-1.9 -2,-0.9 4,-0.3 -0.623 24.2 172.7 -77.2 104.8 -5.2 4.4 -1.4 28 32 A H T 5S+ 0 0 92 -16,-3.1 -15,-0.2 -2,-1.0 -1,-0.2 0.786 70.0 72.9 -83.7 -26.3 -8.3 5.1 -3.5 29 33 A I T 5S+ 0 0 97 -17,-1.2 -1,-0.2 1,-0.2 -16,-0.1 0.913 125.4 5.4 -54.1 -42.0 -10.7 4.3 -0.6 30 34 A D T 5S- 0 0 122 -18,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.156 109.4-106.8-128.6 18.2 -9.7 7.6 1.0 31 35 A Q T 5S+ 0 0 83 -4,-0.3 2,-0.3 1,-0.2 -3,-0.2 0.955 74.5 114.1 54.5 88.4 -7.4 9.2 -1.6 32 36 A T E < -B 27 0A 56 -5,-1.9 -5,-2.8 14,-0.1 2,-0.4 -0.978 56.7-123.0-168.8 175.8 -3.9 8.8 -0.2 33 37 A T E +B 26 0A 7 -2,-0.3 2,-0.4 -7,-0.3 -7,-0.2 -0.937 24.1 176.9-139.1 118.0 -0.5 7.0 -0.7 34 38 A T E -B 25 0A 50 -9,-2.0 -9,-2.2 -2,-0.4 -2,-0.0 -0.942 28.4-143.4-121.0 141.0 1.2 4.7 1.8 35 39 A W S S+ 0 0 81 -2,-0.4 2,-0.2 -11,-0.3 -1,-0.1 0.891 90.0 46.2 -68.6 -35.8 4.5 2.8 1.3 36 40 A Q S S- 0 0 139 -11,-0.1 -11,-0.1 1,-0.0 -2,-0.1 -0.539 91.7-108.3-100.9 171.0 3.2 -0.1 3.4 37 41 A D - 0 0 30 -2,-0.2 -28,-0.1 1,-0.1 3,-0.1 -0.699 14.1-130.2 -99.5 154.2 -0.2 -1.9 3.2 38 42 A P S S+ 0 0 80 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.734 98.8 44.9 -72.6 -22.3 -3.0 -1.6 5.8 39 43 A R 0 0 159 -31,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.969 360.0 360.0-126.7 123.5 -3.3 -5.4 5.9 40 44 A K 0 0 138 -2,-0.5 -33,-0.2 -3,-0.1 -1,-0.1 0.589 360.0 360.0-117.9 360.0 -0.3 -7.8 6.0 41 !* 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 42 46 B P 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.0 7.8 13.0 1.2 43 47 B L - 0 0 62 1,-0.1 -9,-0.1 2,-0.1 -10,-0.0 0.536 360.0 -79.9 61.4 139.1 5.2 10.5 -0.2 44 48 B P - 0 0 29 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.608 42.3-138.3 -74.5 114.0 3.0 11.4 -3.2 45 49 B P 0 0 119 0, 0.0 -13,-0.1 0, 0.0 -2,-0.1 -0.592 360.0 360.0 -74.5 104.8 0.1 13.6 -1.9 46 50 B Y 0 0 131 -2,-0.9 -14,-0.1 -15,-0.1 -15,-0.1 0.967 360.0 360.0 -51.5 360.0 -2.9 12.3 -3.8