==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 14-APR-04 1V1D . COMPND 2 MOLECULE: PANCREATIC HORMONE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.NICOLL,R.K.ALLEMANN . 31 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 64.5 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 51.6 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 1 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 A 0 0 127 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.0 8.7 5.0 9.8 2 2 A P + 0 0 93 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.724 360.0 111.0 -89.1 94.9 7.5 2.9 6.8 3 3 A L + 0 0 89 -2,-1.1 25,-0.2 1,-0.2 24,-0.2 0.196 68.7 10.5-127.9-112.2 4.8 0.6 8.2 4 4 A E S S- 0 0 128 23,-0.1 -1,-0.2 1,-0.1 20,-0.1 -0.686 70.5-156.6 -81.9 112.3 1.0 0.5 7.6 5 5 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.321 21.5 -96.9 -66.3-156.6 0.2 2.9 4.6 6 6 A E - 0 0 173 0, 0.0 18,-0.0 0, 0.0 15,-0.0 -0.988 30.9-110.7-136.6 126.5 -3.2 4.5 4.0 7 7 A Y - 0 0 115 -2,-0.4 2,-1.1 1,-0.1 10,-0.1 -0.183 34.7-118.3 -51.8 139.4 -6.0 3.3 1.7 8 8 A P > - 0 0 19 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 -0.712 65.7 -51.6 -88.1 97.9 -6.5 5.5 -1.3 9 9 A G T >4 S- 0 0 52 -2,-1.1 3,-0.6 2,-0.2 0, 0.0 0.297 84.2 -62.2 58.3 165.3 -10.0 6.9 -1.2 10 10 A D T 34 S- 0 0 169 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.801 131.5 -12.6 -50.4 -27.9 -13.1 4.8 -0.7 11 11 A N T 34 S- 0 0 126 -3,-0.1 -1,-0.3 -4,-0.1 -2,-0.2 -0.269 81.8-170.3-176.1 76.3 -12.0 3.3 -4.0 12 12 A A << - 0 0 25 -4,-2.1 -3,-0.1 -3,-0.6 -5,-0.0 -0.116 43.4 -68.9 -67.7 169.6 -9.3 5.2 -6.0 13 13 A T > - 0 0 83 1,-0.1 4,-3.0 4,-0.1 5,-0.3 -0.193 51.4-102.9 -58.8 151.2 -8.3 4.3 -9.5 14 14 A P H > S+ 0 0 97 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.766 122.4 58.2 -46.6 -28.0 -6.5 0.9 -10.1 15 15 A E H > S+ 0 0 150 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.988 111.2 35.5 -67.8 -61.6 -3.3 3.0 -10.4 16 16 A Q H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.887 118.0 54.5 -60.0 -40.0 -3.4 4.7 -7.0 17 17 A M H X S+ 0 0 57 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.884 107.9 49.7 -61.6 -39.3 -4.9 1.5 -5.5 18 18 A H H X S+ 0 0 143 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.899 108.7 52.5 -66.6 -41.6 -2.0 -0.5 -6.8 19 19 A Q H X S+ 0 0 112 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.944 114.6 41.2 -59.6 -50.4 0.6 1.9 -5.4 20 20 A Y H X S+ 0 0 40 -4,-2.3 4,-2.3 2,-0.2 3,-0.3 0.984 118.2 44.2 -61.8 -60.7 -0.9 1.8 -1.9 21 21 A A H X S+ 0 0 23 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.822 111.5 58.5 -54.3 -31.7 -1.6 -2.0 -1.9 22 22 A H H X S+ 0 0 119 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.950 107.4 43.4 -63.8 -50.3 1.9 -2.4 -3.4 23 23 A Q H X S+ 0 0 109 -4,-2.2 4,-3.0 -3,-0.3 5,-0.2 0.841 110.7 59.1 -64.1 -33.1 3.6 -0.6 -0.5 24 24 A L H X S+ 0 0 41 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.974 112.9 35.1 -59.5 -57.9 1.4 -2.6 1.9 25 25 A R H X S+ 0 0 175 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.859 116.9 56.9 -65.4 -35.7 2.6 -6.0 0.7 26 26 A R H X S+ 0 0 167 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.932 111.3 41.8 -61.3 -47.2 6.1 -4.6 0.2 27 27 A Y H >X S+ 0 0 68 -4,-3.0 4,-2.0 2,-0.2 3,-0.6 0.988 113.0 50.2 -63.6 -61.9 6.4 -3.4 3.8 28 28 A I H 3< S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.846 117.7 43.2 -45.2 -38.4 4.8 -6.5 5.4 29 29 A N H 3< S+ 0 0 137 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.796 104.9 63.5 -78.7 -30.5 7.3 -8.5 3.3 30 30 A M H << 0 0 102 -4,-1.8 -2,-0.2 -3,-0.6 -1,-0.2 0.842 360.0 360.0 -62.5 -33.5 10.1 -6.1 4.1 31 31 A L < 0 0 138 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.1 0.894 360.0 360.0 -97.0 360.0 9.9 -7.1 7.7