==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 21-DEC-10 2RRI . COMPND 2 MOLECULE: VASOACTIVE INTESTINAL PEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.UMETSU,T.TENNO,N.GODA,M.SHIRAKAWA,T.IKEGAMI,H.HIROAKI . 29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 86.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.4 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 1 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 0 185 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 35.8 -10.2 14.4 -13.9 2 2 A S + 0 0 112 1,-0.1 2,-0.3 2,-0.1 3,-0.2 0.944 360.0 17.1 -70.9 -49.8 -8.6 17.8 -14.4 3 3 A D S S+ 0 0 122 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.794 117.4 33.2-122.0 164.9 -7.9 18.4 -10.7 4 4 A A > + 0 0 75 -2,-0.3 3,-1.3 1,-0.1 4,-0.2 0.765 69.4 141.2 62.7 25.0 -7.6 16.3 -7.6 5 5 A V T >> + 0 0 69 1,-0.3 3,-1.9 -3,-0.2 4,-0.9 0.751 52.7 79.8 -68.2 -23.8 -6.3 13.5 -9.8 6 6 A F H 3> S+ 0 0 142 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.745 74.8 78.4 -55.1 -23.0 -3.9 12.5 -7.1 7 7 A T H <> S+ 0 0 82 -3,-1.3 4,-2.7 1,-0.2 -1,-0.3 0.871 92.8 48.7 -54.4 -39.5 -6.9 10.8 -5.5 8 8 A D H <> S+ 0 0 56 -3,-1.9 4,-2.4 -4,-0.2 5,-0.3 0.921 114.8 43.3 -67.7 -45.3 -6.4 7.9 -8.0 9 9 A N H X S+ 0 0 87 -4,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.882 117.6 46.6 -68.0 -39.2 -2.7 7.6 -7.3 10 10 A Y H X S+ 0 0 112 -4,-3.5 4,-2.0 2,-0.2 -2,-0.2 0.928 115.3 44.9 -68.8 -46.6 -3.2 7.9 -3.6 11 11 A T H X S+ 0 0 88 -4,-2.7 4,-0.6 -5,-0.3 -2,-0.2 0.915 121.3 39.1 -64.0 -44.4 -6.1 5.4 -3.4 12 12 A R H >X S+ 0 0 128 -4,-2.4 3,-0.9 -5,-0.2 4,-0.9 0.891 114.9 52.8 -73.0 -41.3 -4.3 2.9 -5.7 13 13 A L H 3X S+ 0 0 69 -4,-2.7 4,-1.4 -5,-0.3 3,-0.5 0.833 97.8 67.0 -63.4 -32.6 -0.9 3.6 -4.1 14 14 A R H 3X S+ 0 0 147 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.825 96.7 55.5 -57.5 -32.2 -2.4 2.9 -0.6 15 15 A K H XX S+ 0 0 133 -3,-0.9 4,-0.9 -4,-0.6 3,-0.9 0.868 101.2 56.7 -69.1 -37.4 -2.9 -0.7 -1.7 16 16 A Q H 3X S+ 0 0 96 -4,-0.9 4,-3.2 -3,-0.5 5,-0.3 0.857 94.6 67.0 -62.4 -35.9 0.8 -1.1 -2.5 17 17 A M H 3X S+ 0 0 77 -4,-1.4 4,-1.5 1,-0.2 -1,-0.3 0.827 96.0 57.7 -54.2 -33.1 1.7 -0.1 1.0 18 18 A A H X S+ 0 0 139 -4,-1.3 4,-2.2 2,-0.2 3,-0.8 0.943 120.8 52.0 -72.9 -50.3 5.1 -7.6 4.2 23 23 A L H 3X>S+ 0 0 49 -4,-3.5 4,-2.1 1,-0.3 5,-1.2 0.816 107.0 56.5 -56.1 -31.2 7.4 -7.8 1.2 24 24 A N H 3<5S+ 0 0 78 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.2 0.838 107.9 46.6 -70.1 -33.5 9.7 -5.4 3.0 25 25 A S H <<5S+ 0 0 89 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.838 131.2 21.0 -76.9 -34.6 9.9 -7.7 6.0 26 26 A I H <5S+ 0 0 115 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.2 0.868 132.9 38.4 -97.8 -54.7 10.5 -10.8 3.9 27 27 A L T <5S+ 0 0 125 -4,-2.1 -3,-0.3 -5,-0.3 -2,-0.1 0.851 140.1 19.3 -66.1 -34.9 11.9 -9.4 0.6 28 28 A N < 0 0 107 -5,-1.2 -1,-0.2 -6,-0.2 -3,-0.2 0.215 360.0 360.0-118.3 10.8 13.8 -6.8 2.5 29 29 A G 0 0 89 -6,-0.4 -3,-0.1 -7,-0.1 -2,-0.1 0.803 360.0 360.0 -36.4 360.0 13.8 -8.5 5.9