==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 12-DEC-03 1RUU . COMPND 2 MOLECULE: PEPTIDE YY; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR M.LERCH,M.MAYRHOFER,O.ZERBE . 36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 69.4 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 . 0 0.0 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 . 0 0.0 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 . 5 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 41.7 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+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 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 Y 0 0 257 0, 0.0 2,-2.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.3 -1.8 16.9 17.3 2 2 A P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 11,-0.0 -0.413 360.0 96.8 -73.7 64.0 -0.2 16.4 13.8 3 3 A A + 0 0 51 -2,-2.3 3,-0.0 3,-0.0 0, 0.0 -0.854 48.3 68.0-160.5 120.7 3.3 16.0 15.3 4 4 A K S S+ 0 0 182 -2,-0.3 2,-2.2 3,-0.0 0, 0.0 -0.187 72.5 82.8 162.0 -57.6 5.1 12.7 16.2 5 5 A P + 0 0 100 0, 0.0 2,-2.0 0, 0.0 5,-0.1 -0.459 54.1 173.6 -75.9 72.0 6.0 10.8 12.9 6 6 A E + 0 0 166 -2,-2.2 5,-0.0 2,-0.1 -3,-0.0 -0.456 45.8 84.2 -79.1 65.9 9.2 12.8 12.2 7 7 A A S S- 0 0 74 -2,-2.0 2,-0.4 3,-0.1 3,-0.4 -0.974 86.1 -91.3-160.0 155.4 10.2 10.7 9.1 8 8 A P S S+ 0 0 141 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.593 89.2 77.9 -74.0 124.7 9.6 10.3 5.3 9 9 A G S S+ 0 0 75 -2,-0.4 2,-0.3 -4,-0.1 0, 0.0 -0.204 99.9 0.6 177.6 -67.4 6.8 7.9 4.6 10 10 A E - 0 0 141 -3,-0.4 2,-0.5 -5,-0.1 -3,-0.1 -0.910 51.7-179.4-151.8 116.3 3.3 9.5 5.1 11 11 A D + 0 0 160 -2,-0.3 2,-0.3 -5,-0.0 -5,-0.0 -0.848 37.9 118.5-118.6 88.2 2.6 13.0 6.3 12 12 A A - 0 0 63 -2,-0.5 -2,-0.0 6,-0.0 0, 0.0 -0.981 52.5-128.3-149.4 152.6 -1.2 13.5 6.6 13 13 A S - 0 0 55 -2,-0.3 5,-0.4 1,-0.1 4,-0.2 -0.821 24.9-123.7-101.5 145.8 -3.7 14.4 9.4 14 14 A P + 0 0 78 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.005 67.4 90.3 -71.7-171.3 -6.9 12.4 10.1 15 15 A E S S- 0 0 178 1,-0.2 2,-2.2 2,-0.0 -2,-0.1 0.802 112.0 -10.7 79.8 102.2 -10.5 13.8 10.1 16 16 A E S > S+ 0 0 147 1,-0.2 4,-0.5 2,-0.0 -1,-0.2 -0.287 135.2 63.0 75.2 -49.5 -12.3 13.6 6.7 17 17 A L H >> S+ 0 0 76 -2,-2.2 3,-2.2 -4,-0.2 4,-0.9 0.988 106.0 40.5 -63.2 -63.6 -8.9 12.6 5.0 18 18 A S H 3> S+ 0 0 55 -5,-0.4 4,-3.5 1,-0.3 5,-0.3 0.722 100.9 77.4 -63.3 -15.2 -8.4 9.3 6.9 19 19 A R H 3> S+ 0 0 180 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.787 93.7 50.4 -60.4 -28.1 -12.2 8.9 6.4 20 20 A Y H X S+ 0 0 78 -4,-1.4 4,-1.1 -5,-0.3 3,-0.7 0.953 117.2 44.8 -65.9 -51.0 -13.9 3.7 4.7 24 24 A L H 3X S+ 0 0 129 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.892 109.5 58.6 -60.9 -37.1 -12.0 2.2 1.7 25 25 A R H 3X S+ 0 0 147 -4,-2.9 4,-1.3 -5,-0.3 -1,-0.2 0.812 97.2 62.8 -58.6 -34.2 -10.2 -0.1 4.2 26 26 A H H XX S+ 0 0 131 -4,-1.1 4,-1.8 -3,-0.7 3,-0.8 0.971 108.5 38.1 -58.5 -59.6 -13.6 -1.5 5.3 27 27 A Y H 3X S+ 0 0 168 -4,-1.1 4,-1.8 1,-0.2 5,-0.2 0.945 115.8 53.6 -55.3 -48.9 -14.4 -3.0 1.9 28 28 A L H 3X S+ 0 0 79 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.747 106.8 56.2 -59.3 -20.3 -10.7 -4.0 1.5 29 29 A N H < S+ 0 0 52 -4,-1.6 3,-2.5 -5,-0.2 -2,-0.2 0.951 101.5 65.2 -70.6 -46.8 -9.0 -9.6 2.2 33 33 A R H >< S+ 0 0 156 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.792 89.4 67.5 -44.5 -42.0 -10.7 -12.0 4.7 34 34 A Q T 3< S+ 0 0 153 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.800 124.9 11.8 -47.5 -37.8 -11.8 -14.2 1.7 35 35 A R T < 0 0 236 -3,-2.5 -1,-0.3 -4,-0.4 -2,-0.2 -0.478 360.0 360.0-142.2 67.1 -8.0 -14.9 1.3 36 36 A Y < 0 0 232 -3,-1.2 -3,-0.1 0, 0.0 -4,-0.1 -0.533 360.0 360.0-112.0 360.0 -6.2 -13.7 4.4