==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 12-NOV-10 2L64 . COMPND 2 MOLECULE: GLUCAGON-LIKE PEPTIDE 2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.C.VENNETI,C.M.HEWAGE . 33 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 63.6 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 . 6 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 6.1 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 1 0 0 0 0 0 0 0 0 0 1 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 0 191 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.6 -1.1 -21.7 2.5 2 2 A A - 0 0 84 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.013 360.0 -43.7-173.3 -62.6 -3.2 -24.3 0.6 3 3 A D S S+ 0 0 162 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.258 133.5 23.5-150.5 -67.2 -1.8 -25.2 -2.9 4 4 A G S S- 0 0 62 -3,-0.1 0, 0.0 1,-0.0 0, 0.0 0.695 84.3-143.7 -79.6 -19.5 -0.6 -22.2 -4.9 5 5 A S > + 0 0 56 1,-0.1 4,-0.5 3,-0.0 -1,-0.0 0.872 59.0 131.5 56.5 37.7 0.0 -20.0 -1.8 6 6 A F H > + 0 0 130 2,-0.1 4,-2.8 1,-0.1 5,-0.2 0.808 51.7 71.1 -88.5 -34.3 -1.1 -17.0 -3.9 7 7 A S H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.895 93.2 57.9 -49.1 -47.0 -3.6 -15.6 -1.3 8 8 A D H >> S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 3,-0.8 0.944 112.8 37.3 -51.5 -58.4 -0.7 -14.5 0.9 9 9 A E H 3X S+ 0 0 134 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.889 112.5 60.4 -60.6 -37.2 0.9 -12.3 -1.8 10 10 A M H 3< S+ 0 0 117 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.818 109.3 43.3 -61.0 -30.0 -2.5 -11.3 -3.0 11 11 A N H XX S+ 0 0 89 -4,-2.1 4,-2.5 -3,-0.8 3,-1.0 0.896 110.2 53.3 -81.1 -41.9 -3.2 -9.8 0.5 12 12 A T H 3X>S+ 0 0 84 -4,-2.1 4,-3.0 1,-0.3 5,-0.9 0.898 101.3 60.5 -62.5 -39.2 0.2 -8.1 1.0 13 13 A I H 3X5S+ 0 0 91 -4,-2.4 4,-0.6 3,-0.2 -1,-0.3 0.819 112.6 39.9 -57.3 -27.7 -0.2 -6.2 -2.3 14 14 A L H <4>S+ 0 0 122 -3,-1.0 5,-0.9 -4,-0.5 -2,-0.2 0.952 119.8 41.6 -84.0 -55.2 -3.3 -4.6 -0.9 15 15 A D H X5S+ 0 0 136 -4,-2.5 4,-0.6 1,-0.2 3,-0.4 0.937 131.5 25.9 -56.2 -50.4 -2.2 -4.0 2.7 16 16 A N H X5S+ 0 0 115 -4,-3.0 4,-0.6 1,-0.2 2,-0.5 0.902 125.7 45.3 -82.9 -43.2 1.3 -2.8 1.7 17 17 A L H <45S+ 0 0 22 -2,-0.5 3,-1.6 -3,-0.4 4,-0.5 0.199 106.9 56.3-160.6 -56.4 -2.5 0.5 -1.3 19 19 A A H >X S+ 0 0 72 -4,-0.1 3,-1.9 0, 0.0 -3,-0.1 0.215 94.7 75.6-171.6 -47.2 -1.7 13.5 -3.2 28 28 A Q T >> S+ 0 0 101 1,-0.3 3,-2.4 2,-0.2 4,-2.3 0.869 90.8 68.9 -50.4 -34.8 -0.1 14.1 0.3 29 29 A T H 3> S+ 0 0 93 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.891 99.0 48.6 -45.4 -44.0 2.0 16.7 -1.6 30 30 A K H <4 S+ 0 0 157 -3,-1.9 -1,-0.3 3,-0.1 -2,-0.2 -0.046 121.1 36.4 -88.4 32.0 -1.3 18.7 -2.0 31 31 A I H <4 S+ 0 0 118 -3,-2.4 -2,-0.2 0, 0.0 -3,-0.1 0.415 103.5 59.4-143.0 -60.4 -2.0 18.3 1.8 32 32 A T H < 0 0 105 -4,-2.3 -3,-0.1 1,-0.1 -2,-0.1 0.814 360.0 360.0 -45.5 -33.7 1.1 18.5 4.0 33 33 A D < 0 0 149 -4,-0.8 -3,-0.1 -5,-0.4 -4,-0.1 0.366 360.0 360.0-141.6 360.0 1.6 22.0 2.4