==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE 08-NOV-04 1WSO . COMPND 2 MOLECULE: OREXIN-A; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.IKEGAMI,T.TAKAI . 33 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 54.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.0 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 1 0 0 0 2 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 X 0 0 184 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.8 3.5 3.1 2.4 2 2 A P - 0 0 108 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.321 360.0-109.5 -69.8 152.0 2.9 1.5 -0.9 3 3 A L - 0 0 96 1,-0.1 2,-0.2 2,-0.0 5,-0.0 -0.299 43.4 -80.9 -79.1 166.1 5.7 -0.1 -3.0 4 4 A P - 0 0 20 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 -0.439 29.1-156.2 -69.8 137.0 7.1 1.3 -6.2 5 5 A D S >> S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 3,-1.2 0.912 93.2 54.6 -78.8 -46.2 5.1 0.6 -9.4 6 6 A a H 3>>S+ 0 0 12 7,-0.3 4,-1.4 1,-0.3 5,-1.0 0.810 104.1 58.1 -57.4 -30.2 8.0 0.9 -11.9 7 7 A b H 345S+ 0 0 59 2,-0.2 -1,-0.3 3,-0.2 -2,-0.2 0.783 106.5 48.2 -70.9 -27.4 9.9 -1.7 -9.8 8 8 A R H <45S+ 0 0 199 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.874 125.1 28.1 -79.8 -40.3 7.0 -4.1 -10.4 9 9 A Q H <5S- 0 0 151 -4,-2.0 -2,-0.2 3,-0.1 -3,-0.2 0.464 99.5-134.6 -98.3 -5.0 6.9 -3.6 -14.1 10 10 A K T <5 + 0 0 183 -4,-1.4 -3,-0.2 -5,-0.3 -4,-0.1 0.891 66.7 128.3 51.4 43.9 10.5 -2.6 -14.4 11 11 A T S S+ 0 0 35 1,-0.2 3,-1.3 -8,-0.2 4,-0.3 0.801 95.0 63.8 -85.7 -32.7 11.7 2.5 -8.0 15 15 A R T 3> S+ 0 0 185 1,-0.3 4,-1.4 2,-0.2 3,-0.3 0.482 75.2 98.1 -70.2 -0.5 13.2 5.3 -6.0 16 16 A L H 3> S+ 0 0 64 -3,-0.3 4,-0.9 1,-0.2 -1,-0.3 0.842 79.7 53.3 -56.0 -34.7 11.2 7.7 -8.2 17 17 A Y H <> S+ 0 0 89 -3,-1.3 4,-3.0 1,-0.2 3,-0.3 0.875 101.2 58.6 -69.0 -38.4 8.6 7.8 -5.5 18 18 A E H > S+ 0 0 82 -4,-0.3 4,-1.4 -3,-0.3 5,-0.4 0.836 96.2 65.4 -60.0 -33.4 11.1 8.8 -2.8 19 19 A L H X S+ 0 0 118 -4,-1.4 4,-2.4 1,-0.2 3,-0.2 0.946 115.1 27.1 -54.3 -53.4 12.0 11.9 -4.9 20 20 A L H X S+ 0 0 106 -4,-0.9 4,-1.1 -3,-0.3 7,-0.3 0.820 116.5 62.4 -79.4 -32.9 8.5 13.4 -4.5 21 21 A H H < S+ 0 0 82 -4,-3.0 4,-0.5 1,-0.2 -2,-0.2 0.682 118.5 29.6 -65.9 -16.9 8.0 11.7 -1.1 22 22 A G H < S+ 0 0 59 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.753 123.1 44.7-109.9 -39.5 11.0 13.6 0.1 23 23 A A H < S- 0 0 96 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.379 144.7 -18.9 -86.9 3.8 10.9 16.8 -1.9 24 24 A G X + 0 0 28 -4,-1.1 4,-0.5 -5,-0.1 3,-0.2 0.210 62.2 167.8 153.1 74.4 7.2 17.1 -1.3 25 25 A N H >> S+ 0 0 84 -4,-0.5 4,-1.6 1,-0.2 3,-0.9 0.842 83.5 60.6 -71.3 -34.2 5.1 14.1 -0.3 26 26 A H H 3> S+ 0 0 134 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.800 91.3 69.9 -63.0 -29.0 2.1 16.3 0.5 27 27 A A H 3> S+ 0 0 65 -7,-0.3 4,-1.5 -3,-0.2 -1,-0.2 0.863 106.8 37.1 -56.8 -37.7 2.1 17.4 -3.1 28 28 A A H