==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER YJQ8WW DOMAIN 01-APR-00 1E0N . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.J.MACIAS,V.GERVAIS,C.CIVERA,H.OSCHKINAT . 27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 40.7 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 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 3.7 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 . 1 3.7 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 . 1 3.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.7 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 7 A P 0 0 156 0, 0.0 3,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 140.4 -10.0 6.1 -2.6 2 8 A G + 0 0 34 1,-0.4 15,-0.6 16,-0.1 16,-0.1 0.048 360.0 132.5 103.7 -25.5 -8.0 9.2 -1.7 3 9 A W E +A 16 0A 100 13,-0.2 -1,-0.4 14,-0.1 13,-0.3 -0.265 27.1 160.0 -60.2 145.2 -5.0 7.3 -0.4 4 10 A E E -A 15 0A 116 11,-2.0 11,-1.4 -3,-0.1 2,-0.3 -0.536 34.2-106.3-142.3-152.4 -1.6 8.5 -1.6 5 11 A I E +A 14 0A 117 9,-0.3 9,-0.2 -2,-0.2 2,-0.2 -0.876 41.7 140.7-157.4 119.3 2.1 8.4 -0.8 6 12 A I E -A 13 0A 79 7,-2.3 7,-2.1 -2,-0.3 2,-0.4 -0.581 48.9 -76.6-137.7-160.0 4.4 11.1 0.6 7 13 A H E +A 12 0A 128 5,-0.2 -2,-0.0 -2,-0.2 7,-0.0 -0.940 33.1 173.0-116.0 131.7 7.2 11.7 3.0 8 14 A E S S- 0 0 112 3,-1.5 -1,-0.2 -2,-0.4 0, 0.0 0.883 83.1 -19.8 -96.7 -68.0 6.8 11.9 6.8 9 15 A N S S- 0 0 145 2,-0.3 -2,-0.1 0, 0.0 0, 0.0 0.294 126.6 -48.0-125.6 4.0 10.3 12.1 8.3 10 16 A G S S+ 0 0 54 1,-0.5 -3,-0.0 0, 0.0 0, 0.0 0.144 115.3 85.7 150.1 -22.2 12.4 10.7 5.5 11 17 A R S S- 0 0 189 1,-0.0 -3,-1.5 0, 0.0 2,-0.6 -0.809 80.9-107.6-108.6 149.1 10.6 7.6 4.3 12 18 A P E +A 7 0A 85 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.635 45.7 176.9 -77.5 113.4 7.7 7.3 1.8 13 19 A L E -A 6 0A 25 -7,-2.1 -7,-2.3 -2,-0.6 11,-0.3 -0.837 34.8 -96.0-118.4 156.1 4.5 6.4 3.7 14 20 A Y E -AB 5 23A 97 9,-1.4 9,-2.3 -2,-0.3 -9,-0.3 -0.457 43.7-165.1 -70.0 137.2 0.9 6.0 2.6 15 21 A Y E -AB 4 22A 110 -11,-1.4 -11,-2.0 7,-0.2 2,-0.2 -0.662 13.5-174.5-118.6 173.0 -1.3 9.1 3.0 16 22 A N E > +AB 3 21A 2 5,-0.6 5,-1.3 -13,-0.3 -13,-0.2 -0.737 16.9 164.9-172.4 119.5 -5.1 9.8 3.0 17 23 A A T 5S+ 0 0 42 -15,-0.6 -14,-0.1 3,-0.2 -15,-0.1 0.673 75.2 69.8-108.6 -28.5 -7.0 13.1 3.2 18 24 A E T 5S+ 0 0 149 1,-0.2 -16,-0.1 -16,-0.1 -1,-0.0 0.854 126.1 11.9 -59.4 -35.4 -10.4 12.0 2.1 19 25 A Q T 5S- 0 0 150 2,-0.1 -1,-0.2 -18,-0.1 -2,-0.1 0.251 108.7-114.5-123.5 6.3 -10.8 10.1 5.4 20 26 A K T 5 + 0 0 178 1,-0.2 2,-0.3 0, 0.0 -3,-0.2 0.978 64.5 147.1 55.8 62.9 -7.8 11.6 7.1 21 27 A T E < -B 16 0A 49 -5,-1.3 -5,-0.6 2,-0.0 2,-0.3 -0.838 26.6-175.0-126.0 163.5 -5.7 8.4 7.4 22 28 A K E +B 15 0A 109 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.988 15.6 133.4-155.7 153.0 -2.0 7.5 7.3 23 29 A L E -B 14 0A 61 -9,-2.3 -9,-1.4 -2,-0.3 -2,-0.0 -0.969 50.0-117.5-177.7-173.9 0.2 4.4 7.2 24 30 A H S S+ 0 0 115 1,-0.4 -9,-0.1 -2,-0.3 -1,-0.1 0.381 93.9 17.5-123.9 -5.2 3.1 2.6 5.7 25 31 A Y S S- 0 0 146 -11,-0.1 -1,-0.4 -12,-0.0 -12,-0.0 -0.969 82.5 -96.9-165.2 150.4 1.3 -0.5 4.3 26 32 A P 0 0 75 0, 0.0 -2,-0.1 0, 0.0 -12,-0.0 -0.087 360.0 360.0 -64.8 169.6 -2.3 -1.7 3.5 27 33 A P 0 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.099 360.0 360.0 -46.0 360.0 -4.4 -3.8 5.9