==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE 20-OCT-00 1GEA . COMPND 2 MOLECULE: PITUITARY ADENYLATE CYCLASE ACTIVATING . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.INOOKA,T.OHTAKI,O.KITAHARA,T.IKEGAMI,S.ENDO,C.KITADA, . 21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 76.2 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 . 1 4.8 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 . 3 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 42.9 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 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 H 0 0 226 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.9 2.2 3.1 -1.3 2 2 A S - 0 0 59 5,-0.0 5,-0.2 6,-0.0 3,-0.1 -0.989 360.0-176.2-165.7 164.4 5.9 2.5 -2.2 3 3 A D - 0 0 126 3,-1.4 2,-0.8 -2,-0.3 3,-0.4 -0.255 62.4 -74.0-168.8 70.8 8.5 3.1 -5.0 4 4 A G S S+ 0 0 39 2,-0.3 6,-0.5 1,-0.3 7,-0.3 -0.573 134.2 41.5 72.5-110.8 12.0 1.6 -4.5 5 5 A I S S+ 0 0 100 -2,-0.8 2,-0.8 1,-0.3 -1,-0.3 0.807 118.7 55.9 -39.5 -28.2 13.5 3.9 -1.8 6 6 A F S S+ 0 0 140 -3,-0.4 -3,-1.4 4,-0.1 -2,-0.3 -0.633 106.9 41.5-107.8 76.7 10.1 3.6 -0.3 7 7 A T S S- 0 0 57 -2,-0.8 4,-0.4 -5,-0.2 -5,-0.0 -0.840 102.8 -63.4-177.4-144.1 9.6 -0.2 0.0 8 8 A D S > S+ 0 0 103 -2,-0.2 4,-2.1 2,-0.1 5,-0.4 0.892 118.0 57.2 -96.9 -58.3 11.5 -3.3 1.1 9 9 A S H >> S+ 0 0 61 1,-0.3 4,-3.7 2,-0.2 3,-0.9 0.915 109.6 48.1 -37.3 -62.3 14.4 -3.6 -1.5 10 10 A Y H 3> S+ 0 0 74 -6,-0.5 4,-5.6 1,-0.3 5,-0.3 0.942 106.1 57.5 -47.7 -50.7 15.6 -0.1 -0.6 11 11 A S H 3> S+ 0 0 35 -4,-0.4 4,-0.9 -7,-0.3 -1,-0.3 0.914 117.7 34.2 -48.9 -40.4 15.4 -1.0 3.1 12 12 A R H X S+ 0 0 136 -4,-5.6 3,-2.0 -5,-0.4 4,-0.6 0.975 107.2 40.1 -49.6 -68.7 20.0 1.3 1.7 15 15 A K H 3X S+ 0 0 111 -4,-0.9 4,-1.7 -5,-0.3 5,-0.3 0.936 105.0 67.8 -47.5 -50.5 22.2 -0.4 4.3 16 16 A Q H 3X S+ 0 0 76 -4,-1.1 4,-3.0 1,-0.2 -1,-0.3 0.851 90.6 69.0 -40.2 -35.7 24.1 -2.2 1.5 17 17 A M H X< S+ 0 0 74 -3,-2.0 3,-0.6 -4,-1.5 -1,-0.2 0.964 104.7 34.3 -49.0 -77.5 25.3 1.3 0.7 18 18 A A H 3< S+ 0 0 59 -4,-0.6 3,-0.3 1,-0.3 -1,-0.2 0.940 114.4 60.4 -43.5 -57.4 27.5 1.9 3.7 19 19 A V H 3< S+ 0 0 113 -4,-1.7 2,-3.1 1,-0.3 -1,-0.3 0.900 96.7 61.3 -38.1 -52.9 28.4 -1.8 3.8 20 20 A K << 0 0 128 -4,-3.0 -1,-0.3 -3,-0.6 -2,-0.1 -0.191 360.0 360.0 -72.8 54.4 29.9 -1.3 0.2 21 21 A X 0 0 261 -2,-3.1 -1,-0.2 -3,-0.3 -2,-0.1 0.092 360.0 360.0-148.5 360.0 32.4 1.2 1.7