==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INHIBITOR/HORMONE 16-APR-99 1QBF . COMPND 2 MOLECULE: PEPTIDE YY; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.A.KEIRE,M.KOBAYASHI,T.E.SOLOMON,J.R.REEVE JR. . 36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 38.9 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 . 2 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.8 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 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 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 0 127 0, 0.0 29,-0.1 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 99.6 -12.0 5.1 1.7 2 2 A P - 0 0 68 0, 0.0 30,-0.0 0, 0.0 0, 0.0 -0.035 360.0 -92.8 -85.8-170.0 -9.6 6.0 -1.2 3 3 A A + 0 0 27 1,-0.1 3,-0.1 28,-0.1 23,-0.0 0.371 69.5 116.6 -83.4-139.7 -6.0 5.0 -1.7 4 4 A K + 0 0 172 1,-0.2 2,-0.7 20,-0.1 -1,-0.1 0.789 39.0 170.2 79.3 28.3 -3.0 7.0 -0.5 5 5 A P - 0 0 28 0, 0.0 -1,-0.2 0, 0.0 22,-0.1 -0.594 30.3-149.5 -73.6 110.0 -1.8 4.2 1.9 6 6 A E - 0 0 172 -2,-0.7 18,-0.1 -3,-0.1 -2,-0.0 0.812 35.7-153.4 -53.2 -21.9 1.7 5.4 3.0 7 7 A A - 0 0 19 16,-0.1 17,-0.0 17,-0.1 14,-0.0 0.412 10.6-117.7 60.8 149.0 2.4 1.7 3.2 8 8 A P + 0 0 95 0, 0.0 12,-0.0 0, 0.0 15,-0.0 0.891 42.3 159.5 -84.2 -92.8 5.0 0.2 5.6 9 9 A G + 0 0 15 6,-0.1 7,-0.1 11,-0.1 6,-0.1 -0.059 9.5 161.2 85.6 166.9 7.8 -1.7 3.8 10 10 A E + 0 0 153 -2,-0.0 6,-0.1 0, 0.0 -1,-0.1 0.260 43.0 105.5 165.0 -19.6 11.3 -2.4 5.3 11 11 A D S S- 0 0 138 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.916 116.4 -3.4 -51.2 -40.1 13.0 -5.2 3.4 12 12 A A S S- 0 0 58 1,-0.5 -1,-0.2 0, 0.0 -3,-0.0 0.689 132.1 -56.1-117.0 -48.0 15.3 -2.5 1.9 13 13 A S S S- 0 0 57 0, 0.0 -1,-0.5 0, 0.0 -2,-0.1 -0.738 93.8 -36.8-167.7-144.6 13.9 0.7 3.3 14 14 A P S S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.431 147.2 37.8 -76.6 7.1 10.4 2.3 3.2 15 15 A E S >S+ 0 0 91 4,-0.2 2,-4.0 5,-0.1 5,-1.4 0.670 71.2 171.6-121.6 -35.0 10.2 0.8 -0.3 16 16 A E T 5S+ 0 0 51 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 -0.141 85.8 21.6 52.4 -62.9 12.0 -2.6 -0.0 17 17 A L T 5S- 0 0 57 -2,-4.0 5,-0.4 1,-0.1 -1,-0.2 -0.294 143.4 -40.4-126.7 51.9 10.9 -3.4 -3.6 18 18 A S T > 5S- 0 0 72 2,-0.1 3,-5.1 3,-0.1 4,-0.3 0.843 118.7 -34.0 91.0 87.4 10.1 -0.1 -5.4 19 19 A R T 3 5S- 0 0 158 1,-0.3 -4,-0.2 2,-0.1 5,-0.1 0.835 104.6 -77.8 35.6 40.2 8.3 2.3 -3.2 20 20 A Y T >>4 S+ 0 0 32 -5,-0.4 3,-1.5 -4,-0.3 -1,-0.3 0.951 100.0 51.4 -59.7 -48.5 4.0 -4.1 -4.2 23 23 A S G X4 S+ 0 0 32 -3,-0.9 3,-2.3 1,-0.3 -1,-0.3 0.796 80.3 97.7 -62.1 -22.9 2.4 -3.2 -0.9 24 24 A L G >< + 0 0 68 -4,-1.6 3,-2.1 -3,-0.3 -1,-0.3 0.788 57.9 92.4 -34.8 -30.3 0.2 -0.7 -2.9 25 25 A R G <> + 0 0 174 -3,-1.5 4,-0.7 -4,-0.3 3,-0.4 0.858 64.2 78.7 -32.0 -53.7 -2.3 -3.6 -2.7 26 26 A H H X>>S+ 0 0 23 -3,-2.3 3,-2.0 1,-0.2 4,-1.4 0.804 78.6 74.7 -22.9 -59.2 -3.7 -2.0 0.5 27 27 A Y H X>>S+ 0 0 97 -3,-2.1 4,-2.4 1,-0.3 3,-1.2 0.836 113.7 11.5 -29.1 -87.8 -5.5 0.5 -1.6 28 28 A L H 345S+ 0 0 89 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.176 133.0 53.3 -89.6 27.6 -8.4 -1.4 -3.1 29 29 A N H <<5S+ 0 0 97 -3,-2.0 -1,-0.2 -4,-0.7 -2,-0.2 0.190 121.0 29.5-135.2 9.0 -7.8 -4.3 -0.8 30 30 A L H <<5S+ 0 0 33 -4,-1.4 -3,-0.2 -3,-1.2 -2,-0.2 0.441 135.9 27.5-135.9 -33.7 -7.8 -2.2 2.4 31 31 A V T <