==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 12-NOV-10 2RRH . COMPND 2 MOLECULE: VIP PEPTIDES; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.UMETSU,T.TENNO,N.GODA,T.IKEGAMI,H.HIROAKI . 29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 93.1 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 . 2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 79.3 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 1 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 0 240 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.9 -23.6 4.3 -0.7 2 2 A S > - 0 0 86 1,-0.1 2,-0.9 4,-0.0 3,-0.6 -0.835 360.0-153.1 -98.0 121.5 -20.0 5.5 -0.9 3 3 A D T 3> + 0 0 118 -2,-0.6 4,-1.6 1,-0.2 5,-0.2 -0.163 57.5 124.4 -83.7 42.4 -17.3 2.9 -1.2 4 4 A A H 3> + 0 0 56 -2,-0.9 4,-3.1 1,-0.2 -1,-0.2 0.901 69.1 53.8 -68.2 -42.2 -14.8 5.2 0.5 5 5 A V H <> S+ 0 0 81 -3,-0.6 4,-2.3 2,-0.2 5,-0.2 0.874 106.1 54.5 -60.2 -38.6 -14.0 2.6 3.2 6 6 A F H > S+ 0 0 126 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.961 115.7 36.0 -60.3 -54.4 -13.1 0.1 0.5 7 7 A T H X S+ 0 0 76 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.876 114.1 58.6 -67.6 -38.4 -10.6 2.3 -1.3 8 8 A D H X S+ 0 0 88 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.905 108.2 45.7 -57.6 -43.8 -9.4 3.7 2.0 9 9 A N H X S+ 0 0 85 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.914 114.3 47.6 -66.5 -44.0 -8.4 0.3 3.2 10 10 A Y H X S+ 0 0 142 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.893 109.2 54.4 -64.4 -40.9 -6.8 -0.7 -0.1 11 11 A T H X S+ 0 0 89 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.894 112.8 42.7 -60.5 -41.5 -4.9 2.6 -0.2 12 12 A R H X S+ 0 0 187 -4,-1.7 4,-1.1 -5,-0.2 3,-0.3 0.908 113.6 50.9 -71.8 -43.6 -3.4 2.0 3.3 13 13 A L H X S+ 0 0 104 -4,-2.6 4,-1.7 1,-0.2 3,-0.3 0.874 104.4 58.9 -61.8 -38.1 -2.7 -1.7 2.6 14 14 A R H X S+ 0 0 199 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.864 98.5 59.7 -59.5 -37.1 -0.8 -0.7 -0.6 15 15 A K H X S+ 0 0 127 -4,-1.0 4,-2.4 -3,-0.3 -1,-0.2 0.897 103.5 50.9 -58.7 -42.2 1.5 1.4 1.5 16 16 A Q H X S+ 0 0 127 -4,-1.1 4,-1.3 -3,-0.3 -1,-0.2 0.924 114.9 41.8 -62.1 -46.2 2.6 -1.6 3.5 17 17 A M H X S+ 0 0 119 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.865 117.1 48.2 -69.4 -37.0 3.3 -3.6 0.3 18 18 A A H X S+ 0 0 28 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.802 103.6 62.5 -73.0 -29.8 5.0 -0.6 -1.4 19 19 A V H X S+ 0 0 63 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.902 104.0 47.3 -61.9 -42.7 7.1 0.1 1.7 20 20 A K H X S+ 0 0 104 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.912 112.3 49.3 -65.6 -43.9 8.8 -3.3 1.4 21 21 A K H X S+ 0 0 132 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.918 114.5 45.1 -61.9 -45.0 9.5 -2.8 -2.3 22 22 A Y H X S+ 0 0 139 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.958 118.2 41.5 -64.1 -52.7 10.9 0.7 -1.8 23 23 A L H X S+ 0 0 79 -4,-2.7 4,-1.9 1,-0.2 5,-0.3 0.834 115.2 53.6 -64.4 -32.9 13.1 -0.3 1.2 24 24 A N H X S+ 0 0 97 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.913 113.6 40.8 -68.4 -44.0 14.0 -3.5 -0.6 25 25 A S H X S+ 0 0 60 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.946 113.2 53.2 -69.6 -50.2 15.2 -1.7 -3.7 26 26 A I H >< S+ 0 0 129 -4,-2.9 3,-0.6 1,-0.2 -2,-0.2 0.930 117.7 37.1 -50.4 -52.6 16.9 1.2 -1.9 27 27 A L H 3< S+ 0 0 134 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.896 101.1 75.7 -68.3 -41.2 19.0 -1.2 0.2 28 28 A N H 3< 0 0 135 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.830 360.0 360.0 -38.2 -41.0 19.4 -3.7 -2.7 29 29 A G << 0 0 101 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.1 0.249 360.0 360.0 -62.2 360.0 21.9 -1.2 -4.0