==== 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 HORMONE/GROWTH FACTOR 26-NOV-98 1B2E . COMPND 2 MOLECULE: PROTEIN (INSULIN A CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.S.DIAO,D.L.D.CASPAR . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 64.7 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 . 5 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.9 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 31 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-169.1 14.0 46.2 31.1 2 2 A I H >> + 0 0 1 47,-0.5 4,-2.6 1,-0.2 5,-0.5 0.827 360.0 54.0 -63.0 -35.0 17.0 44.0 30.4 3 3 A V H >>S+ 0 0 30 46,-0.3 5,-2.7 2,-0.2 4,-1.7 0.902 110.0 47.2 -67.4 -40.5 19.5 46.9 30.5 4 4 A E H 45S+ 0 0 87 3,-0.2 5,-0.4 1,-0.2 -2,-0.2 0.898 119.7 39.5 -66.9 -40.3 18.3 47.9 33.9 5 5 A Q H <5S+ 0 0 89 -4,-2.1 -2,-0.2 3,-0.1 -1,-0.2 0.787 132.2 20.5 -81.8 -28.8 18.5 44.3 35.2 6 6 A a H <>S+ 0 0 0 -4,-2.6 22,-3.1 -5,-0.2 5,-0.6 0.677 130.0 33.3-115.2 -24.5 21.7 43.1 33.5 7 7 A b T < - 0 0 38 13,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.966 32.9-114.9-151.2 157.1 21.6 36.5 36.5 13 13 A L H > S+ 0 0 87 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.865 115.4 59.9 -63.4 -35.5 20.8 33.4 34.5 14 14 A Y H 4 S+ 0 0 181 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.928 110.2 41.1 -57.8 -47.4 17.2 33.5 35.8 15 15 A Q H >4 S+ 0 0 53 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.882 111.3 55.4 -69.4 -42.7 16.7 37.0 34.2 16 16 A L H >< S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.920 102.8 55.9 -57.3 -46.8 18.6 36.2 31.0 17 17 A E G >< S+ 0 0 86 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.668 91.2 73.1 -62.2 -16.6 16.3 33.2 30.2 18 18 A N G < S+ 0 0 86 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.750 97.9 50.7 -67.6 -21.5 13.3 35.5 30.5 19 19 A Y G < S+ 0 0 39 -3,-2.1 28,-1.9 -4,-0.4 -1,-0.2 0.378 85.9 101.9 -98.8 4.1 14.4 36.9 27.1 20 20 A c B < A 46 0A 10 -3,-1.1 26,-0.3 26,-0.2 25,-0.1 -0.546 360.0 360.0 -81.8 153.6 14.8 33.6 25.3 21 21 A N 0 0 141 24,-1.6 -1,-0.1 -2,-0.2 -2,-0.1 -0.586 360.0 360.0 -76.6 360.0 12.0 32.7 22.8 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 0 139 0, 0.0 3,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -6.4 30.0 34.8 32.3 24 2 B V + 0 0 11 1,-0.2 2,-1.6 12,-0.0 -13,-0.2 0.819 360.0 72.2 -90.5 -35.7 26.4 35.6 33.3 25 3 B N S S+ 0 0 122 -15,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.445 87.3 67.1 -88.4 70.0 26.8 37.0 36.8 26 4 B Q S S- 0 0 92 -2,-1.6 -15,-1.9 -3,-0.2 2,-0.7 -0.893 99.1 -60.6-162.8-178.7 28.2 40.5 36.1 27 5 B H - 0 0 101 -2,-0.3 2,-0.6 -17,-0.2 -20,-0.3 -0.737 53.5-170.9 -80.3 116.4 27.4 43.8 34.4 28 6 B L + 0 0 8 -22,-3.1 2,-0.3 -2,-0.7 -19,-0.1 -0.963 11.1 168.8-114.9 115.2 26.6 42.9 30.8 29 7 B b > - 0 0 50 -2,-0.6 3,-1.7 -22,-0.1 4,-0.2 -0.937 45.8 -24.5-129.1 151.0 26.2 45.8 28.4 30 8 B G T >> S- 0 0 39 -2,-0.3 4,-2.0 1,-0.3 3,-0.7 -0.253 130.1 -0.3 56.9-131.7 25.9 46.2 24.7 31 9 B S H 3> S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.784 132.5 61.9 -61.3 -26.5 27.5 43.5 22.6 32 10 B H H <> S+ 0 0 118 -3,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.864 106.6 43.3 -67.8 -37.0 28.5 41.8 25.8 33 11 B L H <> S+ 0 0 0 -3,-0.7 4,-2.1 -4,-0.2 -2,-0.2 0.889 112.5 53.0 -74.0 -41.5 24.9 41.4 26.8 34 12 B V H X S+ 0 0 48 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.882 107.9 51.1 -61.5 -39.8 23.9 40.3 23.3 35 13 B E H X S+ 0 0 123 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.894 108.1 52.5 -65.8 -39.0 26.6 37.6 23.3 36 14 B A H X S+ 0 0 3 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.916 109.5 48.2 -63.0 -45.6 25.4 36.3 26.7 37 15 B L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.889 110.5 53.4 -62.1 -39.6 21.8 35.9 25.4 38 16 B Y H X S+ 0 0 156 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.918 113.7 41.0 -61.0 -46.4 23.1 34.2 22.3 39 17 B L H < S+ 0 0 111 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.885 119.9 43.5 -70.6 -41.1 25.1 31.6 24.4 40 18 B V H < S+ 0 0 25 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.940 118.0 41.5 -72.9 -46.7 22.4 31.0 27.0 41 19 B c H >< S+ 0 0 4 -4,-2.7 3,-1.9 -5,-0.2 4,-0.2 0.754 82.3 171.0 -75.5 -26.0 19.3 30.9 24.7 42 20 B G G >< - 0 0 38 -4,-1.3 3,-1.4 -5,-0.3 -1,-0.2 -0.213 67.8 -1.7 56.2-133.8 20.9 28.8 22.0 43 21 B E G 3 S+ 0 0 199 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.556 124.8 71.9 -67.2 -10.5 18.6 27.5 19.3 44 22 B R G < S- 0 0 119 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.804 91.2-154.4 -73.6 -29.4 15.6 29.1 21.0 45 23 B G < - 0 0 24 -3,-1.4 -24,-1.6 -4,-0.2 2,-0.3 -0.258 7.1-134.6 79.2-174.0 16.9 32.5 20.0 46 24 B F B -A 20 0A 60 -26,-0.3 2,-0.4 -3,-0.1 -26,-0.2 -0.955 4.7-113.5-165.1 177.5 16.0 35.6 21.9 47 25 B F - 0 0 89 -28,-1.9 2,-0.5 -2,-0.3 -2,-0.0 -0.979 17.2-157.1-130.0 137.4 14.8 39.2 21.8 48 26 B Y + 0 0 83 -2,-0.4 3,-0.1 3,-0.0 -2,-0.0 -0.969 15.3 171.8-117.8 113.5 16.9 42.3 22.7 49 27 B T - 0 0 59 -2,-0.5 -47,-0.5 1,-0.1 -46,-0.3 -0.847 8.0-179.4-124.9 92.5 14.9 45.4 23.6 50 28 B P S S+ 0 0 56 0, 0.0 2,-0.6 0, 0.0 -47,-0.2 0.764 82.6 50.6 -59.4 -32.0 17.3 48.1 25.0 51 29 B K 0 0 194 -3,-0.1 -3,-0.0 -48,-0.1 0, 0.0 -0.714 360.0 360.0-112.2 76.8 14.4 50.4 25.5 52 30 B A 0 0 111 -2,-0.6 -49,-0.1 -3,-0.3 -3,-0.0 -0.931 360.0 360.0-113.1 360.0 11.8 48.4 27.5