==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 08-APR-04 1T0C . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.E.MUNTE,L.VILELA,H.-R.KALBITZER,R.C.GARRATT . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 32.3 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 . 1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 6.5 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 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 E 0 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.5 -16.1 -2.9 3.6 2 2 A A > + 0 0 52 2,-0.1 3,-0.7 1,-0.1 4,-0.4 0.433 360.0 77.8-110.5 -5.3 -13.0 -3.8 1.5 3 3 A E T 3> S+ 0 0 145 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.605 94.8 50.8 -78.7 -11.6 -11.0 -0.9 2.4 4 4 A D T 34 S+ 0 0 133 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.294 97.8 72.1-102.1 0.6 -10.3 -2.6 5.6 5 5 A L T <4 S- 0 0 94 -3,-0.7 -2,-0.2 7,-0.0 -1,-0.2 0.672 127.1 -7.3 -87.9 -23.6 -9.4 -5.4 3.4 6 6 A Q T >4> - 0 0 62 -4,-0.4 3,-1.9 5,-0.1 5,-0.5 0.509 65.1-172.0-139.4 -43.7 -6.2 -3.8 2.3 7 7 A V T 3<5 - 0 0 59 -4,-0.7 -3,-0.1 -5,-0.3 -4,-0.1 0.476 65.4 -91.2 53.2 0.5 -6.1 -0.2 3.7 8 8 A G T 3 5S+ 0 0 16 1,-0.0 -1,-0.3 11,-0.0 10,-0.1 0.844 119.0 73.3 67.7 34.6 -3.0 0.1 1.4 9 9 A Q T < 5S+ 0 0 122 -3,-1.9 -2,-0.1 18,-0.0 -1,-0.0 0.072 96.4 35.9-166.1 33.2 -0.6 -0.9 4.2 10 10 A V T 5S- 0 0 102 -4,-0.3 -3,-0.1 -5,-0.0 -4,-0.1 0.356 138.0 -18.9-159.9 -26.1 -1.0 -4.7 4.7 11 11 A E S S+ 0 0 21 -2,-0.2 3,-0.6 -3,-0.1 4,-0.3 0.189 82.1 20.3-153.6 -77.4 0.9 0.7 -7.2 16 16 A P T 3 S+ 0 0 130 0, 0.0 4,-0.5 0, 0.0 2,-0.3 0.985 135.1 31.3 -70.9 -61.3 -0.6 4.0 -8.3 17 17 A G T 3 S+ 0 0 85 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.184 115.9 75.6 -90.2 38.4 -4.0 3.7 -6.9 18 18 A A S < S- 0 0 38 -3,-0.6 3,-0.1 -2,-0.3 -6,-0.1 0.471 112.9 -28.4-111.0-108.6 -2.7 1.6 -4.1 19 19 A G S S- 0 0 18 1,-0.5 -2,-0.1 -4,-0.3 8,-0.1 -0.318 94.4 -94.7-114.4 46.8 -0.8 2.9 -1.2 20 20 A S S S- 0 0 62 -4,-0.5 -1,-0.5 -5,-0.0 -2,-0.2 -0.233 80.5 -11.8 72.6-165.2 0.8 6.0 -2.7 21 21 A L - 0 0 91 3,-0.2 5,-0.1 -3,-0.1 -6,-0.0 -0.286 66.1-118.3 -67.0 152.4 4.3 6.0 -4.2 22 22 A Q S > >S+ 0 0 99 2,-0.2 3,-1.7 1,-0.2 5,-0.8 0.948 117.3 36.8 -55.9 -54.3 6.7 3.0 -3.6 23 23 A P G > 5S+ 0 0 71 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.866 121.5 48.3 -65.0 -34.9 9.3 5.1 -1.8 24 24 A L G 3 5S+ 0 0 125 1,-0.2 -3,-0.2 2,-0.1 -2,-0.2 0.079 98.0 74.8 -89.8 18.0 6.5 7.0 -0.4 25 25 A A G < 5S- 0 0 15 -3,-1.7 -1,-0.2 2,-0.2 3,-0.2 0.452 88.8-138.3-109.2 -7.5 4.8 3.7 0.6 26 26 A L T < 5S+ 0 0 158 -3,-0.8 2,-0.2 -4,-0.3 -2,-0.1 0.822 87.9 43.4 50.5 29.3 7.0 2.8 3.5 27 27 A E >< + 0 0 73 -5,-0.8 4,-1.0 -8,-0.1 -1,-0.2 -0.622 40.1 138.9-162.9-138.7 6.8 -0.7 1.9 28 28 A G T 4 S- 0 0 46 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.784 106.5 -58.5 81.1 27.8 6.9 -2.2 -1.5 29 29 A S T 4 S- 0 0 110 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.595 102.7 -55.8 76.3 10.1 9.0 -5.1 -0.3 30 30 A L T 4 0 0 148 -3,-0.2 -1,-0.2 -8,-0.1 -2,-0.2 0.853 360.0 360.0 83.4 42.1 11.5 -2.6 0.9 31 31 A Q < 0 0 155 -4,-1.0 -2,-0.2 -9,-0.1 -3,-0.1 0.956 360.0 360.0 51.3 360.0 11.8 -1.2 -2.6