==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 16-APR-04 1T1Q . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.HUANG,B.XU,S.Q.HU,Y.C.CHU,Q.X.HUA,J.WHITTAKER,S.H.NAKAGAWA . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 54.9 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 . 6 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.9 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 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 G 0 0 91 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.7 -5.7 7.1 0.9 2 2 A I + 0 0 12 3,-0.1 4,-0.2 2,-0.1 5,-0.2 0.720 360.0 33.2-105.9 -29.2 -3.7 4.8 -1.3 3 3 A V S > S+ 0 0 47 3,-0.2 4,-1.0 2,-0.2 5,-0.4 0.629 118.4 53.6 -99.7 -16.5 -3.3 7.0 -4.4 4 4 A E T 4 S+ 0 0 129 3,-0.2 5,-0.2 2,-0.1 -1,-0.1 0.688 116.2 38.7 -89.5 -18.7 -3.3 10.2 -2.5 5 5 A Q T 4 S+ 0 0 75 3,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.518 125.5 38.0-105.2 -9.2 -0.4 9.0 -0.2 6 6 A a T 4 S+ 0 0 1 -4,-0.2 23,-0.2 21,-0.1 -3,-0.2 0.799 120.2 39.7-106.3 -49.6 1.5 7.2 -3.0 7 7 A b S < S+ 0 0 64 -4,-1.0 -3,-0.2 21,-0.2 22,-0.1 0.858 136.7 23.5 -71.0 -32.4 1.0 9.4 -6.1 8 8 A T S S+ 0 0 99 -5,-0.4 -3,-0.2 20,-0.1 2,-0.2 0.801 138.1 17.3-100.2 -39.2 1.5 12.5 -3.9 9 9 A S S S- 0 0 46 -5,-0.2 2,-0.4 -6,-0.1 19,-0.3 -0.565 91.1 -87.5-120.7-172.8 3.4 11.0 -1.0 10 10 A I - 0 0 64 -2,-0.2 2,-0.8 17,-0.1 17,-0.2 -0.782 27.4-141.9-100.9 144.8 5.4 7.8 -0.5 11 11 A a - 0 0 7 15,-1.8 15,-0.2 -2,-0.4 2,-0.2 -0.846 14.0-145.0-106.0 105.1 3.8 4.5 0.6 12 12 A S >> - 0 0 23 -2,-0.8 3,-2.9 1,-0.2 4,-1.7 -0.476 27.4-116.4 -66.1 129.6 6.1 2.6 3.0 13 13 A L H 3> S+ 0 0 63 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.816 118.9 65.5 -38.5 -28.4 5.6 -1.1 2.3 14 14 A Y H 34 S+ 0 0 179 2,-0.2 -1,-0.3 1,-0.2 -2,-0.0 0.935 102.7 43.9 -63.1 -41.2 4.3 -1.1 5.9 15 15 A Q H X4 S+ 0 0 83 -3,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.898 118.0 44.0 -71.5 -34.9 1.4 1.1 4.8 16 16 A L H >< S+ 0 0 3 -4,-1.7 3,-1.3 1,-0.2 -1,-0.2 0.599 96.5 78.5 -84.5 -4.5 0.9 -1.1 1.7 17 17 A E T 3< S+ 0 0 112 -4,-1.1 -1,-0.2 -5,-0.5 3,-0.2 0.421 90.1 57.1 -79.5 6.0 1.3 -4.1 4.1 18 18 A N T < S+ 0 0 131 -3,-0.9 -1,-0.3 -5,-0.1 -2,-0.2 0.247 88.4 73.7-117.8 11.1 -2.3 -3.4 5.1 19 19 A Y S < S+ 0 0 63 -3,-1.3 28,-0.5 27,-0.0 2,-0.3 0.019 72.5 107.6-111.8 28.0 -3.8 -3.6 1.6 20 20 A c 0 0 20 26,-0.2 26,-0.3 -3,-0.2 25,-0.1 -0.812 360.0 360.0-106.3 147.3 -3.6 -7.4 1.3 21 21 A N 0 0 126 24,-3.7 -1,-0.1 -2,-0.3 -2,-0.0 -0.257 360.0 360.0 -73.1 360.0 -6.6 -9.8 1.5 22 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 1 B F 0 0 215 0, 0.0 -11,-0.1 0, 0.0 -12,-0.0 0.000 360.0 360.0 360.0 -71.7 10.9 3.8 4.7 24 2 B V - 0 0 41 1,-0.2 2,-2.0 2,-0.0 -11,-0.1 -0.299 360.0-137.8 -53.8 124.8 11.1 2.8 1.0 25 3 B N + 0 0 123 -15,-0.1 2,-0.8 -13,-0.1 -1,-0.2 -0.343 49.6 147.7 -83.3 60.6 10.6 6.0 -1.0 26 4 B Q - 0 0 108 -2,-2.0 -15,-1.8 -15,-0.2 2,-0.5 -0.831 23.3-176.9-101.0 110.6 8.3 4.3 -3.5 27 5 B H + 0 0 120 -2,-0.8 2,-0.3 -17,-0.2 -20,-0.2 -0.875 15.2 153.2-105.4 132.7 5.6 6.5 -4.9 28 6 B L - 0 0 7 -2,-0.5 -21,-0.2 -19,-0.3 2,-0.2 -0.993 19.4-172.2-158.4 149.9 3.0 5.0 -7.3 29 7 B b >> + 0 0 37 -2,-0.3 3,-0.9 -23,-0.2 4,-0.7 -0.759 58.9 4.7-132.8-179.6 -0.6 5.5 -8.5 30 8 B G H >> S- 0 0 30 1,-0.3 3,-4.0 2,-0.3 4,-1.2 -0.014 139.6 -5.1 38.5-140.1 -3.1 3.6 -10.8 31 9 B S H 3> S+ 0 0 94 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.926 129.7 72.0 -44.9 -44.0 -1.6 0.3 -11.8 32 10 B D H <> S+ 0 0 67 -3,-0.9 4,-1.9 1,-0.3 -1,-0.3 0.840 100.3 47.4 -43.2 -27.8 1.6 1.6 -10.1 33 11 B L H S+ 0 0 99 -4,-2.5 4,-4.5 -5,-0.3 5,-0.6 0.973 107.0 43.1 -80.5 -64.7 2.2 -3.1 -8.5 36 14 B A H X5S+ 0 0 14 -4,-1.9 4,-2.6 1,-0.3 5,-0.3 0.945 119.7 48.6 -45.7 -44.8 3.4 -2.2 -5.0 37 15 B L H X>S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 5,-0.6 0.933 114.4 44.5 -58.8 -45.0 0.3 -4.3 -4.0 38 16 B Y H <5S+ 0 0 138 -4,-1.3 -2,-0.2 -5,-0.4 -1,-0.2 0.853 121.6 38.5 -70.3 -33.6 1.5 -7.0 -6.5 39 17 B L H <5S+ 0 0 134 -4,-4.5 -2,-0.2 1,-0.1 -1,-0.2 0.650 115.3 55.7 -90.4 -15.9 5.1 -6.7 -5.3 40 18 B V H <