==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 14-SEP-99 1D0R . COMPND 2 MOLECULE: GLUCAGON-LIKE PEPTIDE-1-(7-36)-AMIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.CHANG,D.KELLER,S.BJORN,J.J.LED . 30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 83.3 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.3 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 1 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 0 151 0, 0.0 4,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 160.7 -19.2 -1.3 4.4 2 2 A A > - 0 0 62 2,-0.1 3,-1.3 4,-0.0 4,-0.1 0.661 360.0 -69.7 109.6 74.0 -20.4 -0.5 0.8 3 3 A E T 3 S+ 0 0 141 1,-0.3 2,-0.2 2,-0.1 3,-0.1 0.564 130.3 14.5 -1.3 86.6 -17.2 0.8 -0.9 4 4 A G T 3> S+ 0 0 42 1,-0.0 4,-1.5 0, 0.0 -1,-0.3 -0.825 95.6 111.1 140.1 -77.8 -16.6 4.1 0.7 5 5 A T T <4 S- 0 0 85 -3,-1.3 2,-2.0 -2,-0.2 -2,-0.1 0.214 112.8 -58.2 -20.5 72.0 -19.1 3.5 3.6 6 6 A F T >4 S+ 0 0 137 1,-0.1 3,-2.3 -4,-0.1 -1,-0.2 -0.503 122.9 97.0 77.0 -65.7 -16.4 3.3 6.4 7 7 A T T 3> + 0 0 33 -2,-2.0 4,-2.0 1,-0.3 5,-0.2 0.632 68.8 75.5 -14.9 -48.3 -14.5 0.3 4.7 8 8 A S H 3X S+ 0 0 76 -4,-1.5 4,-3.0 2,-0.2 -1,-0.3 0.863 93.1 50.7 -36.5 -55.6 -12.1 2.9 3.2 9 9 A D H <> S+ 0 0 95 -3,-2.3 4,-3.1 -5,-0.3 5,-0.2 0.974 106.7 48.8 -49.8 -80.7 -10.3 3.4 6.6 10 10 A V H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.820 118.1 44.2 -28.9 -52.5 -9.6 -0.2 7.6 11 11 A S H X S+ 0 0 50 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.995 112.0 49.0 -62.7 -63.4 -8.1 -0.8 4.1 12 12 A S H X S+ 0 0 66 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.870 110.6 54.6 -44.8 -41.4 -6.1 2.4 3.8 13 13 A Y H X S+ 0 0 137 -4,-3.1 4,-2.7 -5,-0.3 -1,-0.2 0.987 104.6 51.2 -58.7 -59.4 -4.7 1.6 7.2 14 14 A L H X S+ 0 0 105 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.912 115.9 43.9 -41.6 -51.9 -3.5 -1.9 6.0 15 15 A E H X S+ 0 0 111 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.977 112.0 50.6 -55.5 -63.2 -1.8 -0.1 3.1 16 16 A G H < S+ 0 0 49 -4,-3.2 4,-0.2 -5,-0.2 -1,-0.2 0.784 118.5 41.4 -46.9 -35.0 -0.3 2.7 5.3 17 17 A Q H >< S+ 0 0 85 -4,-2.7 3,-2.2 -5,-0.3 -2,-0.2 0.969 109.6 53.7 -79.9 -70.2 1.0 0.1 7.6 18 18 A A H >< S+ 0 0 72 -4,-2.8 3,-1.8 1,-0.3 4,-0.2 0.787 89.9 80.0 -28.0 -57.8 2.3 -2.6 5.1 19 19 A A T >X S+ 0 0 51 -4,-2.3 4,-2.3 1,-0.3 3,-1.1 0.673 70.3 84.1 -24.6 -41.3 4.4 0.1 3.3 20 20 A K H <>>S+ 0 0 93 -3,-2.2 4,-3.0 1,-0.2 5,-0.5 0.845 75.2 70.0 -36.0 -53.3 7.2 -0.2 6.0 21 21 A E H <>5S+ 0 0 120 -3,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.855 115.3 23.1 -34.8 -55.9 8.8 -3.2 4.3 22 22 A F H <>5S+ 0 0 119 -3,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.900 114.8 66.7 -83.2 -45.4 10.1 -1.2 1.4 23 23 A I H <5S+ 0 0 120 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.867 118.0 29.0 -42.3 -41.3 10.1 2.2 3.2 24 24 A A H >X5S+ 0 0 39 -4,-3.0 4,-3.0 -5,-0.3 3,-2.9 0.790 101.5 84.9 -90.2 -36.7 12.9 0.7 5.3 25 25 A W H 3<