==== 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 HORMONE/GROWTH FACTOR 09-JUL-04 1TZ5 . COMPND 2 MOLECULE: CHIMERA OF PANCREATIC HORMONE AND NEUROPEPTIDE Y; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, SUS SCROFA; . 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) . 4857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 50.0 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 . 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 . 2 5.6 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 0 1 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 A 0 0 146 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 65.4 -21.2 14.2 -3.4 2 2 A P - 0 0 122 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.975 360.0 -35.0 -71.6 -57.4 -24.4 12.7 -1.9 3 3 A L S S+ 0 0 148 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.514 71.2 153.1-168.1 92.7 -24.7 14.9 1.3 4 4 A E - 0 0 176 -3,-0.1 2,-0.2 -2,-0.1 0, 0.0 -0.724 20.6-178.1-124.9 77.0 -21.5 16.0 3.1 5 5 A P + 0 0 110 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.547 52.8 21.4 -74.9 152.4 -22.3 19.3 5.0 6 6 A V S S+ 0 0 133 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 0.379 102.9 52.2 64.4 152.9 -19.5 21.0 7.0 7 7 A Y S S- 0 0 207 1,-0.0 0, 0.0 2,-0.0 0, 0.0 0.985 80.0-141.1 58.9 79.0 -15.7 20.4 6.3 8 8 A P - 0 0 112 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.071 4.9-130.0 -68.7 171.6 -15.3 20.9 2.5 9 9 A G + 0 0 83 3,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.552 56.9 122.9-127.1 65.3 -13.0 18.9 0.1 10 10 A D + 0 0 141 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.885 48.7 38.8-122.8 157.1 -10.9 21.4 -1.9 11 11 A N - 0 0 163 -2,-0.3 -1,-0.2 2,-0.0 2,-0.0 0.918 68.8-139.4 66.4 100.5 -7.0 21.7 -2.2 12 12 A A - 0 0 88 -3,-0.1 3,-0.1 4,-0.0 -2,-0.0 -0.153 14.1-145.5 -72.1 177.7 -5.1 18.4 -2.4 13 13 A T >> - 0 0 60 1,-0.1 4,-2.2 -2,-0.0 3,-1.1 -0.995 20.5-130.1-151.5 143.0 -1.7 17.8 -0.6 14 14 A P H 3> S+ 0 0 96 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.882 109.5 60.2 -64.3 -34.5 1.6 15.9 -1.4 15 15 A E H 34 S+ 0 0 157 1,-0.2 4,-0.1 2,-0.2 -3,-0.0 0.680 113.3 37.5 -68.2 -18.3 1.4 14.2 2.1 16 16 A Q H <> S+ 0 0 107 -3,-1.1 4,-2.8 2,-0.1 -1,-0.2 0.729 113.3 56.1-101.0 -30.1 -2.0 12.7 1.1 17 17 A M H X S+ 0 0 113 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.933 108.2 47.6 -67.7 -44.8 -1.1 12.0 -2.5 18 18 A A H X S+ 0 0 69 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.823 115.2 48.3 -64.8 -27.8 1.9 9.9 -1.5 19 19 A R H > S+ 0 0 158 -5,-0.3 4,-3.2 2,-0.2 -2,-0.2 0.909 105.3 55.8 -77.8 -45.1 -0.4 8.1 1.0 20 20 A Y H X S+ 0 0 180 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.922 114.9 40.3 -50.9 -50.5 -3.3 7.5 -1.6 21 21 A Y H X S+ 0 0 160 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.893 114.6 51.7 -67.6 -42.6 -0.8 5.7 -3.8 22 22 A S H X S+ 0 0 67 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.912 110.0 50.1 -62.1 -41.7 1.0 3.9 -0.9 23 23 A A H X S+ 0 0 46 -4,-3.2 4,-3.3 2,-0.2 -2,-0.2 0.923 106.8 55.0 -60.7 -44.5 -2.4 2.7 0.4 24 24 A L H X S+ 0 0 83 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.915 108.5 49.2 -55.0 -46.1 -3.2 1.4 -3.2 25 25 A R H X S+ 0 0 200 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.951 116.7 40.1 -56.8 -54.7 0.1 -0.7 -3.1 26 26 A R H X S+ 0 0 201 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.883 114.5 54.3 -63.9 -39.3 -0.7 -2.2 0.4 27 27 A Y H X S+ 0 0 136 -4,-3.3 4,-2.9 2,-0.2 -2,-0.2 0.929 108.5 47.8 -60.1 -50.6 -4.4 -2.6 -0.6 28 28 A I H X S+ 0 0 89 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.945 113.0 49.5 -54.2 -49.4 -3.5 -4.6 -3.7 29 29 A N H < S+ 0 0 120 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.915 112.4 47.1 -57.8 -45.6 -1.1 -6.7 -1.6 30 30 A M H >< S+ 0 0 133 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.894 109.7 53.1 -60.8 -44.0 -3.9 -7.3 1.0 31 31 A L H 3< S+ 0 0 112 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.729 109.8 50.3 -63.6 -23.0 -6.4 -8.2 -1.8 32 32 A T T 3< S+ 0 0 110 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 -0.171 86.3 151.6-105.4 33.6 -3.8 -10.8 -3.0 33 33 A R < - 0 0 190 -3,-1.4 2,-1.1 1,-0.1 -3,-0.1 -0.168 63.3 -80.4 -57.1 160.5 -3.4 -12.2 0.6 34 34 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.515 72.9 141.7 -70.4 97.3 -2.4 -15.9 1.0 35 35 A R 0 0 241 -2,-1.1 -2,-0.1 -3,-0.1 0, 0.0 -0.450 360.0 360.0-138.2 59.8 -5.8 -17.7 0.4 36 36 A Y 0 0 276 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.460 360.0 360.0 -72.4 360.0 -5.0 -20.9 -1.5