==== 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 HORMONE 30-JUN-94 1GNA . COMPND 2 MOLECULE: GUANYLIN PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.J.SKELTON,K.C.GARCIA . 13 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 46.2 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 . 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 . 3 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 15.4 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+4), SAME NUMBER PER 100 RESIDUES . 1 7.7 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 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 87 A T > 0 0 117 0, 0.0 2,-1.3 0, 0.0 5,-0.5 0.000 360.0 360.0 360.0 -59.7 3.0 5.7 0.5 2 88 A a T > 5 + 0 0 58 1,-0.2 3,-2.0 3,-0.2 0, 0.0 -0.052 360.0 142.3 -81.0 39.8 1.1 2.6 1.8 3 89 A E T 3 5S+ 0 0 175 -2,-1.3 -1,-0.2 1,-0.3 0, 0.0 0.857 93.6 3.1 -53.6 -45.3 -1.2 4.9 3.8 4 90 A I T 3 5S- 0 0 154 -3,-0.4 -1,-0.3 0, 0.0 -2,-0.1 -0.276 119.4 -89.4-125.6 39.6 -4.1 2.6 3.0 5 91 A b T < 5S+ 0 0 44 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.924 72.3 167.8 47.3 50.3 -1.9 0.1 1.2 6 92 A A < + 0 0 68 -5,-0.5 2,-0.3 3,-0.1 -4,-0.1 0.815 47.2 60.9 -65.2 -38.2 -2.7 2.2 -1.9 7 93 A Y S > S- 0 0 143 1,-0.1 3,-2.4 -6,-0.1 0, 0.0 -0.709 83.7-122.7 -98.7 147.4 -0.1 0.7 -4.3 8 94 A A T 3 S+ 0 0 111 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.800 111.8 69.4 -53.9 -31.8 0.2 -2.9 -5.5 9 95 A A T 3 S+ 0 0 89 1,-0.2 2,-2.5 2,-0.1 -1,-0.3 0.768 75.5 91.1 -53.8 -30.5 3.7 -2.8 -4.1 10 96 A a < + 0 0 13 -3,-2.4 3,-0.2 -5,-0.1 -1,-0.2 -0.441 65.2 174.1 -74.2 71.5 2.1 -2.6 -0.6 11 97 A T + 0 0 127 -2,-2.5 2,-2.3 1,-0.2 -2,-0.1 0.086 53.4 55.9 -68.3-173.8 2.1 -6.4 -0.1 12 98 A G 0 0 78 1,-0.2 -1,-0.2 -7,-0.0 -2,-0.1 -0.430 360.0 360.0 74.6 -60.4 1.0 -8.2 3.2 13 99 A b 0 0 140 -2,-2.3 -1,-0.2 -3,-0.2 -8,-0.0 -0.414 360.0 360.0 -52.1 360.0 -2.2 -6.2 2.6