==== 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 1K9Q . 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) . 3628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 40.0 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 . 10 22.2 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 . 0 0.0 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 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 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 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.8 10.8 -6.2 -3.5 2 6 A E + 0 0 166 1,-0.1 38,-0.1 38,-0.0 0, 0.0 0.974 360.0 104.1 53.2 58.3 9.4 -8.9 -1.1 3 7 A I + 0 0 27 37,-0.1 -1,-0.1 36,-0.1 37,-0.1 -0.272 43.9 175.1-167.7 71.3 5.9 -8.6 -2.5 4 8 A P - 0 0 92 0, 0.0 3,-0.4 0, 0.0 0, 0.0 -0.104 40.7-114.5 -72.8 176.9 4.8 -11.5 -4.8 5 9 A D S S+ 0 0 123 1,-0.2 35,-0.0 35,-0.0 34,-0.0 -0.010 74.6 123.0-104.3 31.1 1.2 -11.7 -6.2 6 10 A D S S+ 0 0 158 1,-0.1 -1,-0.2 2,-0.0 34,-0.0 0.814 81.9 25.3 -62.0 -25.9 0.3 -14.9 -4.3 7 11 A V S S- 0 0 73 -3,-0.4 -1,-0.1 32,-0.1 0, 0.0 -0.998 78.9-130.0-141.2 144.3 -2.6 -13.1 -2.8 8 12 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.225 42.7 -81.7 -71.9-159.1 -4.7 -10.1 -3.8 9 13 A L - 0 0 45 1,-0.1 2,-0.2 4,-0.0 5,-0.1 -0.398 48.2 -85.2-101.2-176.9 -5.4 -7.1 -1.6 10 14 A P - 0 0 45 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.528 48.9 -97.5 -87.4 155.1 -8.0 -6.5 1.2 11 15 A A S S+ 0 0 93 1,-0.2 18,-0.2 -2,-0.2 17,-0.1 -0.302 107.0 23.4 -68.1 155.9 -11.6 -5.3 0.5 12 16 A G S S+ 0 0 36 1,-0.1 16,-2.0 16,-0.1 17,-1.5 0.947 98.5 115.5 54.9 46.9 -12.3 -1.6 0.9 13 17 A W E -A 27 0A 53 -3,-0.4 14,-0.3 14,-0.3 -1,-0.1 -0.710 43.0-173.9-149.8 96.4 -8.6 -0.8 0.4 14 18 A E E -A 26 0A 101 12,-1.7 12,-1.9 -2,-0.2 2,-0.3 -0.124 14.3-146.3 -77.0-175.7 -7.4 1.2 -2.6 15 19 A M E +A 25 0A 80 10,-0.3 2,-0.3 18,-0.1 10,-0.2 -0.944 17.6 175.1-147.3 168.2 -3.7 1.7 -3.3 16 20 A A E -A 24 0A 27 8,-2.1 8,-1.4 -2,-0.3 2,-0.5 -0.942 28.6-118.9-172.7 149.2 -1.3 4.3 -4.8 17 21 A K E +A 23 0A 158 6,-0.3 6,-0.3 -2,-0.3 3,-0.0 -0.846 22.1 176.6-101.5 127.4 2.4 5.0 -5.3 18 22 A T - 0 0 62 4,-1.9 2,-0.3 -2,-0.5 -1,-0.1 0.197 70.0 -8.2-111.4 16.7 3.9 8.1 -3.6 19 23 A S S S- 0 0 74 0, 0.0 2,-2.9 0, 0.0 3,-0.3 -0.901 118.4 -13.2-176.1-154.7 7.5 7.5 -4.8 20 24 A S S S- 0 0 134 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.337 134.9 -34.5 -66.7 74.6 9.8 5.0 -6.5 21 25 A G S S+ 0 0 56 -2,-2.9 2,-3.5 1,-0.2 -1,-0.3 0.658 91.0 156.2 84.2 14.5 7.3 2.1 -6.3 22 26 A Q - 0 0 69 -3,-0.3 2,-3.0 1,-0.1 -4,-1.9 -0.270 17.8-179.0 -71.8 63.0 6.0 3.4 -2.9 23 27 A R E -A 17 0A 74 -2,-3.5 -6,-0.3 -6,-0.3 2,-0.1 -0.312 7.2-173.5 -64.0 74.3 2.7 1.7 -3.5 24 28 A Y E -A 16 0A 23 -2,-3.0 -8,-2.1 -8,-1.4 2,-0.5 -0.468 22.9-121.8 -71.1 140.6 1.2 2.9 -0.2 25 29 A F E -AB 15 34A 3 9,-3.9 9,-2.0 10,-0.3 2,-0.9 -0.731 13.1-139.8 -93.3 131.2 -2.2 1.3 0.4 26 30 A L E -AB 14 33A 9 -12,-1.9 -12,-1.7 -2,-0.5 2,-0.6 -0.743 12.7-147.3 -88.8 105.9 -5.3 3.4 0.8 27 31 A N E >> -AB 13 32A 16 5,-2.8 5,-1.7 -2,-0.9 4,-0.6 -0.592 17.5-178.7 -74.3 115.8 -7.6 2.0 3.5 28 32 A H T 45S+ 0 0 89 -16,-2.0 3,-0.2 -2,-0.6 -15,-0.2 0.953 78.7 54.2 -81.4 -53.7 -11.1 2.9 2.5 29 33 A I T 45S+ 0 0 134 -17,-1.5 -1,-0.2 1,-0.3 -16,-0.1 0.794 129.9 22.9 -52.0 -23.6 -13.1 1.4 5.4 30 34 A D T 45S- 0 0 106 -18,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.463 103.0-130.1-120.4 -6.6 -10.8 3.6 7.6 31 35 A Q T <5 + 0 0 149 -4,-0.6 2,-0.3 -3,-0.2 -3,-0.2 0.988 62.6 116.9 54.9 72.0 -9.8 6.3 5.0 32 36 A T E < -B 27 0A 67 -5,-1.7 -5,-2.8 13,-0.1 2,-0.4 -0.951 57.8-120.4-156.0 175.0 -6.0 6.1 5.6 33 37 A T E +B 26 0A 17 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -0.980 28.7 168.1-128.3 136.5 -2.6 5.3 3.8 34 38 A T E -B 25 0A 43 -9,-2.0 -9,-3.9 -2,-0.4 3,-0.1 -1.000 31.3-117.9-146.2 145.7 -0.1 2.7 4.9 35 39 A W S S- 0 0 91 -2,-0.3 -10,-0.3 -11,-0.3 -1,-0.1 0.240 73.9 -29.7 -63.7-160.8 3.0 1.2 3.2 36 40 A Q S S+ 0 0 53 1,-0.2 -1,-0.2 2,-0.1 -12,-0.1 -0.194 89.6 111.2 -53.0 144.5 3.2 -2.6 2.4 37 41 A D S S+ 0 0 98 -3,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.025 70.9 44.8-177.5 -59.9 1.2 -4.7 4.9 38 42 A P S S+ 0 0 44 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.924 115.4 47.6 -72.6 -45.7 -2.0 -6.3 3.5 39 43 A R 0 0 43 -29,-0.0 -32,-0.1 -36,-0.0 -36,-0.1 0.997 360.0 360.0 -59.6 -67.7 -0.3 -7.6 0.3 40 44 A K 0 0 140 -38,-0.1 -37,-0.1 -37,-0.1 -38,-0.0 -0.323 360.0 360.0 -84.1 360.0 2.8 -9.1 1.9 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 3 B G 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.2 5.2 10.2 6.9 43 4 B P - 0 0 99 0, 0.0 -9,-0.1 0, 0.0 0, 0.0 -0.482 360.0-116.7 -73.5 141.6 2.0 8.6 5.5 44 5 B P - 0 0 12 0, 0.0 -11,-0.1 0, 0.0 -26,-0.0 -0.276 31.5-102.7 -73.5 163.6 0.8 9.9 2.1 45 6 B P 0 0 107 0, 0.0 -13,-0.1 0, 0.0 0, 0.0 0.056 360.0 360.0 -73.1-170.9 -2.5 11.7 1.7 46 7 B Y 0 0 115 -15,-0.1 -14,-0.1 -13,-0.1 -20,-0.0 0.722 360.0 360.0-118.0 360.0 -5.7 10.1 0.2