==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SYNTHETIC HORMONE 11-JUN-98 1BH0 . COMPND 2 MOLECULE: GLUCAGON; . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.S.STURM,Y.LIN,S.K.BURLEY,J.L.KRSTENANSKY,J.-M.AHN, . 29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 69.0 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 10.3 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 . 14 48.3 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 1 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 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.6 49.0 25.8 10.9 2 2 A S + 0 0 107 1,-0.3 0, 0.0 2,-0.0 0, 0.0 0.881 360.0 11.6 -31.1 -63.6 48.3 29.5 10.2 3 3 A Q S S+ 0 0 145 3,-0.0 2,-1.8 1,-0.0 -1,-0.3 0.379 95.2 145.9 -98.4 -0.8 44.9 28.7 8.7 4 4 A G - 0 0 44 1,-0.1 -2,-0.0 2,-0.1 -1,-0.0 -0.224 63.4 -18.9 -48.2 72.7 45.3 25.2 10.1 5 5 A T S S+ 0 0 89 -2,-1.8 -1,-0.1 4,-0.0 4,-0.0 0.871 70.1 111.8 77.2 128.7 41.5 24.7 10.8 6 6 A F S > S+ 0 0 149 -3,-0.1 4,-1.1 3,-0.0 3,-0.2 0.251 95.3 43.7-167.3 -22.3 38.0 26.2 11.4 7 7 A T T 4 S+ 0 0 111 2,-0.2 2,-1.7 1,-0.2 4,-0.5 0.632 102.3 66.0-103.7 -27.9 35.9 25.1 8.4 8 8 A S T 4 S+ 0 0 103 2,-0.1 -1,-0.2 3,-0.0 2,-0.1 -0.367 122.1 26.7 -84.0 47.7 37.4 21.7 8.7 9 9 A D T >4 S+ 0 0 80 -2,-1.7 3,-0.6 -3,-0.2 -2,-0.2 -0.437 109.2 50.3-162.2-108.6 35.2 22.3 11.8 10 10 A Y T >X S+ 0 0 115 -4,-1.1 3,-1.9 1,-0.2 4,-0.6 0.521 82.4 94.6 -22.9 -37.7 32.2 24.5 12.3 11 11 A S H 3> S+ 0 0 43 -4,-0.5 4,-0.5 1,-0.3 -1,-0.2 0.378 73.5 61.9 -53.2 1.0 30.3 23.3 9.2 12 12 A K H <> S+ 0 0 113 -3,-0.6 4,-2.4 -2,-0.2 -1,-0.3 0.728 88.0 66.1 -96.7 -28.6 28.1 20.7 10.9 13 13 A Y H <> S+ 0 0 163 -3,-1.9 4,-1.6 2,-0.3 -2,-0.2 0.815 103.1 55.0 -56.7 -28.1 26.2 23.1 13.3 14 14 A L H X S+ 0 0 69 -4,-0.6 4,-1.6 2,-0.2 -1,-0.3 0.918 109.3 42.2 -67.2 -45.5 25.0 24.2 9.9 15 15 A D H X S+ 0 0 86 -4,-0.5 4,-0.5 1,-0.2 -2,-0.3 0.743 109.5 60.5 -73.9 -19.4 24.0 20.5 9.3 16 16 A S H X S+ 0 0 73 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.820 109.0 41.1 -77.2 -31.7 22.7 20.6 12.8 17 17 A K H X S+ 0 0 126 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.759 110.5 58.4 -84.5 -26.3 20.3 23.4 11.8 18 18 A K H X S+ 0 0 95 -4,-1.6 4,-0.8 -6,-0.2 -2,-0.2 0.630 104.7 53.8 -74.8 -9.8 19.7 21.5 8.6 19 19 A A H X S+ 0 0 48 -4,-0.5 4,-0.6 2,-0.2 5,-0.2 0.831 101.3 54.5 -83.0 -45.5 18.5 18.7 10.8 20 20 A Q H X S+ 0 0 135 -4,-1.1 4,-1.6 1,-0.2 3,-0.3 0.763 105.8 57.8 -58.6 -27.4 16.0 20.8 12.7 21 21 A E H X S+ 0 0 94 -4,-1.0 4,-3.3 2,-0.2 -1,-0.2 0.889 94.7 61.3 -71.3 -43.6 14.6 21.6 9.3 22 22 A F H X S+ 0 0 118 -4,-0.8 4,-1.7 1,-0.3 -1,-0.2 0.694 119.5 29.7 -57.9 -18.0 14.0 17.9 8.4 23 23 A V H <>S+ 0 0 59 -4,-0.6 5,-1.1 -3,-0.3 -1,-0.3 0.554 110.6 64.0-108.1 -30.5 11.6 17.9 11.4 24 24 A Q H <5S+ 0 0 99 -4,-1.6 3,-0.3 -5,-0.2 -2,-0.2 0.921 122.1 29.2 -56.4 -33.3 10.8 21.6 10.9 25 25 A W H <5S+ 0 0 172 -4,-3.3 2,-3.6 1,-0.2 -2,-0.3 0.939 113.0 60.5 -89.8 -53.8 9.6 19.7 8.0 26 26 A L T <5S- 0 0 93 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.209 134.6 -5.4 -68.8 51.7 8.8 16.2 9.5 27 27 A M T 5 + 0 0 139 -2,-3.6 -3,-0.2 -3,-0.3 -2,-0.1 -0.484 64.9 178.3 168.4 -86.5 6.3 18.0 11.6 28 28 A N < 0 0 91 -5,-1.1 -1,-0.1 -2,-0.1 -4,-0.1 0.936 360.0 360.0 34.7 81.0 5.9 21.8 11.7 29 29 A T 0 0 170 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.149 360.0 360.0 50.9 360.0 3.0 22.3 14.2