==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE 09-JUL-04 1TZ4 . COMPND 2 MOLECULE: CHIMERA OF NEUROPEPTIDE Y AND PANCREATIC HORMONE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA, HOMO SAPIENS; . AUTHOR M.LERCH,H.KAMIMORI,G.FOLKERS,M.I.AGUILAR,A.G.BECK-SICKINGER, . 36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 52.8 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 . 1 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 8.3 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 1 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 0 284 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.3 21.2 10.1 -10.7 2 2 A P - 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.136 360.0-162.4 -74.0-178.9 20.3 12.6 -7.9 3 3 A S S S- 0 0 116 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.563 76.8 -16.4-129.4 -49.6 22.7 13.9 -5.3 4 4 A K - 0 0 181 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.514 66.9-164.2-166.8 81.9 20.5 15.4 -2.4 5 5 A P + 0 0 109 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.524 19.2 158.5 -71.6 147.7 16.8 16.1 -3.2 6 6 A D + 0 0 160 -2,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.797 4.8 137.7-169.1 123.6 14.9 18.3 -0.8 7 7 A N - 0 0 127 -2,-0.2 2,-0.1 3,-0.0 0, 0.0 -0.873 36.9-131.7-163.4 141.8 11.6 20.4 -1.3 8 8 A P S S+ 0 0 109 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.474 73.6 58.6 -81.9 169.7 8.4 21.1 0.8 9 9 A G + 0 0 74 1,-0.2 2,-0.2 -2,-0.1 0, 0.0 0.981 61.9 132.7 73.2 86.5 4.8 20.8 -0.7 10 10 A E - 0 0 157 2,-0.0 2,-2.1 0, 0.0 -1,-0.2 -0.789 54.1-136.2-166.5 113.1 4.2 17.3 -2.0 11 11 A D - 0 0 174 -2,-0.2 4,-0.1 4,-0.0 0, 0.0 -0.537 40.5-170.3 -70.8 73.9 1.1 15.0 -1.3 12 12 A A - 0 0 51 -2,-2.1 3,-0.2 1,-0.1 -2,-0.0 -0.333 21.2-106.9 -64.9 154.0 3.4 11.9 -0.8 13 13 A P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.233 90.1 70.8 -72.9 175.1 1.8 8.4 -0.5 14 14 A A + 0 0 70 -2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.544 67.4 106.3 90.2 20.1 1.4 6.4 2.8 15 15 A E S S- 0 0 148 -3,-0.2 -3,-0.0 -4,-0.1 -4,-0.0 0.409 109.3 -26.0-106.2 -3.0 -1.3 8.7 4.3 16 16 A D S >> S+ 0 0 129 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.009 131.3 71.3-176.6 -43.6 -4.3 6.3 3.8 17 17 A L H 3> S+ 0 0 104 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.856 90.8 63.8 -58.6 -37.8 -3.3 4.0 0.8 18 18 A A H 3> S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 105.7 45.8 -52.6 -41.3 -0.7 2.3 3.1 19 19 A Q H <> S+ 0 0 134 -3,-0.7 4,-3.1 2,-0.2 -2,-0.2 0.928 116.4 44.5 -65.6 -46.8 -3.8 1.1 5.2 20 20 A Y H X S+ 0 0 155 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.956 115.4 45.8 -62.3 -54.0 -5.7 0.1 2.1 21 21 A A H X S+ 0 0 48 -4,-3.4 4,-2.8 1,-0.2 -1,-0.2 0.865 116.7 48.2 -56.6 -37.5 -2.8 -1.7 0.4 22 22 A A H X S+ 0 0 54 -4,-2.0 4,-2.7 -5,-0.4 -2,-0.2 0.904 108.4 51.8 -71.6 -46.0 -2.0 -3.3 3.8 23 23 A D H X S+ 0 0 87 -4,-3.1 4,-3.1 2,-0.2 5,-0.2 0.942 115.5 43.5 -53.7 -46.9 -5.7 -4.4 4.4 24 24 A L H X S+ 0 0 86 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.951 114.1 49.2 -65.6 -47.2 -5.5 -6.0 0.9 25 25 A R H X S+ 0 0 185 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.804 115.5 45.9 -58.0 -31.9 -2.0 -7.5 1.6 26 26 A H H X S+ 0 0 123 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.925 113.5 46.6 -76.4 -51.2 -3.4 -8.8 4.9 27 27 A Y H X S+ 0 0 147 -4,-3.1 4,-2.8 2,-0.2 3,-0.3 0.922 115.5 47.1 -57.9 -47.0 -6.7 -10.3 3.5 28 28 A I H X S+ 0 0 100 -4,-3.0 4,-3.5 1,-0.2 5,-0.2 0.956 108.6 54.0 -60.1 -49.7 -4.6 -11.9 0.6 29 29 A N H X S+ 0 0 106 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.738 112.8 46.6 -57.5 -26.7 -2.1 -13.3 3.1 30 30 A L H >< S+ 0 0 90 -4,-1.5 3,-0.9 -3,-0.3 -2,-0.2 0.966 115.6 41.5 -72.2 -64.2 -5.1 -14.8 4.9 31 31 A I H >X S+ 0 0 64 -4,-2.8 4,-2.8 1,-0.2 3,-2.3 0.847 106.8 64.9 -55.6 -38.5 -6.8 -16.3 1.8 32 32 A T H 3< S+ 0 0 66 -4,-3.5 -1,-0.2 1,-0.3 -3,-0.2 0.887 105.7 43.6 -51.3 -43.7 -3.4 -17.5 0.3 33 33 A R T << S+ 0 0 213 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.111 123.5 38.4 -88.9 19.4 -3.0 -19.9 3.3 34 34 A Q T <4 S+ 0 0 153 -3,-2.3 -2,-0.2 0, 0.0 -1,-0.2 0.506 103.6 66.1-140.1 -27.7 -6.7 -21.0 3.0 35 35 A R < 0 0 182 -4,-2.8 -3,-0.1 -5,-0.1 -4,-0.0 0.567 360.0 360.0 -70.8-137.1 -7.6 -21.2 -0.8 36 36 A Y 0 0 238 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.795 360.0 360.0 -46.7 360.0 -6.0 -23.8 -3.2