==== 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 1GNB . 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) . 1257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 4 30.8 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 . 1 7.7 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 . 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 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 0 161 0, 0.0 2,-0.3 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 -17.5 1.7 6.3 3.1 2 88 A a - 0 0 34 1,-0.0 6,-0.1 3,-0.0 7,-0.0 -0.927 360.0 -91.0-149.6 170.3 1.2 4.2 -0.1 3 89 A E S S- 0 0 149 -2,-0.3 2,-2.4 1,-0.1 7,-0.1 -0.138 75.3 -62.2 -64.6 180.0 -0.3 4.5 -3.5 4 90 A I S S+ 0 0 185 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.475 98.7 123.0 -71.1 78.3 -4.0 3.5 -4.0 5 91 A b S S- 0 0 53 -2,-2.4 5,-0.2 2,-0.1 8,-0.1 -0.952 75.8-101.8-141.4 154.2 -3.3 -0.1 -3.0 6 92 A A S S+ 0 0 91 -2,-0.3 2,-1.0 7,-0.1 3,-0.1 0.824 102.1 73.2 -49.4 -49.5 -4.8 -2.2 -0.2 7 93 A Y > - 0 0 126 1,-0.2 3,-2.3 2,-0.1 6,-0.1 -0.606 62.6-164.6 -75.0 105.4 -2.0 -2.0 2.4 8 94 A A T 3 S+ 0 0 70 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.858 95.7 52.5 -51.4 -38.3 -2.0 1.5 3.8 9 95 A A T 3 S- 0 0 82 -3,-0.1 -1,-0.3 2,-0.0 3,-0.2 0.386 112.5-125.1 -81.6 1.5 1.6 0.7 5.1 10 96 A a < - 0 0 44 -3,-2.3 2,-2.8 1,-0.2 3,-0.4 0.807 38.6-179.8 61.2 36.1 2.6 -0.3 1.5 11 97 A T S S- 0 0 101 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 -0.305 74.3 -52.5 -71.3 63.0 3.7 -3.8 2.8 12 98 A G 0 0 76 -2,-2.8 -1,-0.3 -3,-0.2 -2,-0.1 0.971 360.0 360.0 62.0 55.6 4.8 -5.0 -0.7 13 99 A b 0 0 85 -3,-0.4 -7,-0.1 -6,-0.1 -2,-0.1 0.899 360.0 360.0 -87.5 360.0 1.4 -4.1 -2.1