==== 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 16-APR-04 1T1K . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.HUANG,B.XU,S.Q.HU,Y.C.CHU,Q.X.HUA,J.WHITTAKER, . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 62.7 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 . 2 3.9 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 29.4 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 1 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 . 1 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 50 0, 0.0 4,-0.4 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0-171.7 -4.8 7.3 0.2 2 2 A I >> + 0 0 5 47,-0.5 4,-2.8 3,-0.2 5,-0.8 0.756 360.0 67.2-106.1 -38.4 -1.7 5.7 -1.1 3 3 A V T 45S+ 0 0 43 46,-0.4 27,-0.3 1,-0.2 47,-0.1 0.833 120.5 23.7 -52.3 -30.6 -1.9 6.6 -4.8 4 4 A E T >5S+ 0 0 121 3,-0.1 4,-2.3 2,-0.1 5,-0.2 0.784 128.8 43.5-105.3 -39.0 -1.3 10.2 -3.7 5 5 A Q H >5S+ 0 0 112 -4,-0.4 4,-0.7 2,-0.2 -3,-0.2 0.857 119.3 43.5 -77.3 -32.8 0.4 9.9 -0.3 6 6 A a H <5S+ 0 0 6 -4,-2.8 22,-2.0 2,-0.2 5,-0.2 0.759 120.8 41.8 -83.6 -21.8 2.8 7.1 -1.6 7 7 A b H 4> - 0 0 42 -2,-0.4 4,-1.5 13,-0.2 3,-1.2 -0.697 41.3 -94.8-101.2 155.7 8.8 1.5 2.9 13 13 A L H 3> S+ 0 0 63 11,-0.4 4,-3.7 1,-0.3 5,-0.3 0.833 122.5 69.7 -34.3 -40.8 7.6 -2.1 2.6 14 14 A Y H 3> S+ 0 0 190 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.958 101.1 42.3 -45.9 -61.4 6.0 -1.6 6.0 15 15 A Q H X4 S+ 0 0 74 -3,-1.2 3,-1.4 1,-0.2 -1,-0.2 0.935 114.2 54.0 -53.1 -44.8 3.4 0.8 4.5 16 16 A L H >< S+ 0 0 0 -4,-1.5 3,-3.0 1,-0.3 -2,-0.2 0.972 101.2 56.6 -54.7 -55.3 3.0 -1.6 1.6 17 17 A E H >< S+ 0 0 121 -4,-3.7 3,-0.6 1,-0.3 -1,-0.3 0.731 98.1 66.1 -51.1 -17.9 2.3 -4.6 3.8 18 18 A N T << S+ 0 0 119 -3,-1.4 -1,-0.3 -4,-0.9 -2,-0.2 0.338 98.5 53.2 -88.3 11.2 -0.6 -2.4 5.2 19 19 A Y T < S+ 0 0 67 -3,-3.0 28,-0.3 29,-0.0 2,-0.3 -0.222 102.6 55.0-136.6 46.8 -2.3 -2.6 1.8 20 20 A c < 0 0 16 -3,-0.6 26,-0.2 26,-0.3 25,-0.1 -0.984 360.0 360.0-168.4 161.0 -2.5 -6.4 1.0 21 21 A N 0 0 148 24,-2.1 -3,-0.1 23,-0.4 -4,-0.0 -0.719 360.0 360.0-102.6 360.0 -3.8 -9.7 2.5 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 0 125 0, 0.0 -10,-0.3 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 118.5 13.0 -3.7 -1.7 24 2 B V - 0 0 95 -12,-0.1 2,-0.6 -11,-0.1 -11,-0.4 0.079 360.0 -78.6 -91.6-151.4 14.0 -0.4 -0.1 25 3 B N + 0 0 83 -13,-0.2 -13,-0.2 -12,-0.1 2,-0.1 -0.729 68.1 149.5-115.9 82.8 11.7 2.6 0.4 26 4 B Q - 0 0 78 -2,-0.6 -15,-1.7 -15,-0.3 2,-0.4 -0.216 55.9 -60.8 -99.6-165.9 11.5 4.4 -2.9 27 5 B H B -A 10 0A 94 -17,-0.2 2,-0.7 -2,-0.1 -20,-0.2 -0.635 45.7-149.5 -80.9 130.4 8.7 6.5 -4.5 28 6 B L + 0 0 1 -22,-2.0 2,-0.4 -19,-0.8 -19,-0.2 -0.864 28.7 160.0-101.3 114.4 5.4 4.6 -5.0 29 7 B b >> - 0 0 35 -2,-0.7 4,-1.0 1,-0.1 3,-1.0 -0.963 54.6 -69.2-140.9 127.0 3.4 5.9 -8.0 30 8 B G H >> S+ 0 0 39 -2,-0.4 4,-2.0 -27,-0.3 3,-0.7 0.032 127.5 20.2 32.4-120.9 0.7 4.2 -10.1 31 9 B S H 3> S+ 0 0 87 1,-0.3 4,-4.1 2,-0.2 5,-0.5 0.905 130.5 48.4 -36.5 -63.4 2.3 1.3 -12.0 32 10 B D H <> S+ 0 0 68 -3,-1.0 4,-4.2 1,-0.2 5,-0.3 0.918 107.7 58.9 -47.2 -42.4 5.3 1.2 -9.6 33 11 B L H X S+ 0 0 5 -4,-4.2 3,-0.8 -5,-0.5 4,-0.8 0.967 117.5 36.6 -67.2 -48.3 5.8 -2.6 -5.9 37 15 B L H 3X>S+ 0 0 0 -4,-2.4 4,-3.3 -5,-0.3 5,-1.5 0.847 110.5 64.7 -71.2 -29.3 3.0 -4.5 -4.2 38 16 B Y H 3<5S+ 0 0 149 -4,-4.3 -1,-0.2 -5,-0.3 -2,-0.2 0.747 107.2 42.8 -62.9 -22.1 3.1 -6.9 -7.1 39 17 B L H <<5S+ 0 0 123 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.584 117.8 43.9-101.4 -12.4 6.6 -7.8 -5.8 40 18 B V H <5S+ 0 0 37 -4,-0.8 -2,-0.2 -3,-0.5 -3,-0.2 0.805 137.0 11.6 -98.6 -37.1 5.7 -7.9 -2.1 41 19 B c T ><5S+ 0 0 9 -4,-3.3 3,-4.0 -5,-0.2 2,-1.3 0.739 77.3 163.0-108.5 -36.4 2.4 -9.8 -2.4 42 20 B G T 3