==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 04-AUG-99 1CQ0 . COMPND 2 MOLECULE: PROTEIN (NEW HYPOTHALAMIC NEUROPEPTIDE/OREXIN- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.-H.LEE,E.J.BANG,K.-J.CHAE,D.W.LEE,W.LEE . 28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 64.3 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 . 2 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 14.3 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 1 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 F 0 0 270 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.4 14.1 -0.7 9.6 2 2 A S - 0 0 76 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.317 360.0-119.8 -97.8-174.2 13.9 -2.9 6.5 3 3 A G S S+ 0 0 62 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.856 93.2 36.5 -90.0 -87.0 16.0 -2.9 3.3 4 4 A P - 0 0 71 0, 0.0 4,-0.4 0, 0.0 5,-0.3 -0.586 62.9-167.7 -72.9 112.5 14.0 -2.1 0.2 5 5 A P S S+ 0 0 118 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.082 82.4 57.4 -87.7 23.7 11.4 0.5 1.2 6 6 A G S > S+ 0 0 39 3,-0.2 4,-2.9 4,-0.1 5,-0.4 0.641 97.2 55.8-121.5 -35.1 9.6 0.0 -2.1 7 7 A L H > S+ 0 0 110 2,-0.2 4,-4.2 3,-0.2 5,-0.2 0.956 119.9 24.4 -64.6 -87.9 8.8 -3.7 -2.1 8 8 A Q H > S+ 0 0 124 -4,-0.4 4,-2.8 2,-0.2 5,-0.4 0.821 129.2 54.0 -48.8 -26.1 6.8 -4.4 1.0 9 9 A G H > S+ 0 0 31 -5,-0.3 4,-3.7 2,-0.2 5,-0.4 0.990 113.3 35.8 -72.9 -65.9 6.0 -0.7 0.8 10 10 A R H X S+ 0 0 184 -4,-2.9 4,-3.3 3,-0.2 5,-0.4 0.880 124.8 49.8 -54.9 -31.7 4.6 -0.7 -2.8 11 11 A L H X>S+ 0 0 67 -4,-4.2 4,-4.6 -5,-0.4 5,-0.5 0.992 115.7 35.6 -69.7 -73.4 3.2 -4.1 -1.8 12 12 A Q H X>S+ 0 0 118 -4,-2.8 4,-2.5 3,-0.2 5,-0.5 0.875 125.4 48.6 -49.6 -33.2 1.6 -3.2 1.5 13 13 A R H X>S+ 0 0 165 -4,-3.7 4,-3.5 -5,-0.4 5,-0.6 0.994 119.2 32.8 -71.4 -65.2 0.7 0.0 -0.2 14 14 A L H X5S+ 0 0 70 -4,-3.3 4,-2.2 -5,-0.4 -3,-0.2 0.881 127.0 46.9 -60.4 -33.0 -0.7 -1.2 -3.5 15 15 A L H <5S+ 0 0 87 -4,-4.6 -3,-0.2 -5,-0.4 -2,-0.2 0.987 119.5 35.3 -72.6 -60.7 -2.0 -4.2 -1.6 16 16 A Q H >XXS+ 0 0 102 -4,-2.5 5,-2.5 -5,-0.5 3,-1.1 0.952 126.2 43.1 -59.1 -45.8 -3.5 -2.4 1.4 17 17 A A H >< S+ 0 0 33 -6,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.867 78.9 48.0 -57.7 -31.9 -8.9 1.3 -2.0 23 23 A A H > S+ 0 0 72 -3,-0.3 4,-1.7 2,-0.3 -1,-0.2 0.973 111.5 45.8 -74.5 -51.7 -12.0 3.3 -1.3 24 24 A G H 4 S+ 0 0 26 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.768 118.2 48.7 -61.2 -16.5 -10.4 5.7 1.1 25 25 A I H < S+ 0 0 79 -4,-1.8 -2,-0.3 -8,-0.2 -1,-0.2 0.840 115.4 40.0 -90.1 -35.5 -7.7 5.7 -1.7 26 26 A L H < S+ 0 0 146 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.485 141.3 13.8 -88.9 -1.6 -10.2 6.3 -4.5 27 27 A T < 0 0 114 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.100 360.0 360.0-159.6 29.1 -12.1 8.7 -2.3 28 28 A M 0 0 215 -4,-0.5 -3,-0.1 -6,-0.1 -4,-0.1 -0.053 360.0 360.0 -41.3 360.0 -9.9 9.5 0.7