==== 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 1B19 . 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) . 3494.0 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 37 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-168.2 14.0 46.1 31.1 2 2 A I H >> + 0 0 2 47,-0.4 4,-2.6 1,-0.2 5,-0.5 0.814 360.0 54.5 -59.8 -35.0 17.0 43.9 30.4 3 3 A V H >>S+ 0 0 29 46,-0.3 5,-2.7 2,-0.2 4,-1.8 0.904 110.3 47.3 -67.3 -38.4 19.5 46.8 30.4 4 4 A E H 45S+ 0 0 84 -3,-0.3 5,-0.3 3,-0.2 -2,-0.2 0.876 119.3 39.4 -68.8 -38.4 18.3 47.8 33.9 5 5 A Q H <5S+ 0 0 91 -4,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.765 132.6 20.4 -84.1 -26.2 18.5 44.2 35.2 6 6 A a H <>S+ 0 0 0 -4,-2.6 22,-3.3 -5,-0.2 5,-0.6 0.682 129.0 33.9-117.9 -25.5 21.7 43.1 33.5 7 7 A b T < - 0 0 37 13,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.972 33.4-115.5-151.5 157.9 21.7 36.5 36.4 13 13 A L H > S+ 0 0 88 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.871 114.5 60.5 -63.9 -36.4 20.8 33.4 34.4 14 14 A Y H 4 S+ 0 0 179 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.926 110.2 40.5 -56.1 -48.4 17.3 33.5 35.8 15 15 A Q H >4 S+ 0 0 53 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.861 110.4 56.8 -70.2 -40.0 16.8 36.9 34.2 16 16 A L H >< S+ 0 0 0 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.913 102.4 55.9 -58.8 -44.1 18.5 36.2 30.9 17 17 A E G >< S+ 0 0 87 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.674 90.9 72.8 -64.2 -17.3 16.3 33.2 30.2 18 18 A N G < S+ 0 0 86 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.690 99.6 49.7 -68.1 -17.4 13.2 35.6 30.6 19 19 A Y G < S+ 0 0 44 -3,-2.1 28,-2.0 -4,-0.3 -1,-0.2 0.353 85.8 102.3-104.1 3.1 14.4 36.9 27.2 20 20 A c B < A 46 0A 13 -3,-1.1 26,-0.3 26,-0.2 25,-0.1 -0.495 360.0 360.0 -80.4 158.3 14.8 33.6 25.3 21 21 A N 0 0 137 24,-1.9 -1,-0.1 -2,-0.1 24,-0.1 -0.333 360.0 360.0 -83.0 360.0 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 0 147 0, 0.0 3,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -76.2 30.2 35.1 32.1 24 2 B V + 0 0 9 1,-0.2 2,-1.5 -13,-0.0 -13,-0.2 0.789 360.0 70.5-100.0 -34.5 26.6 35.6 33.2 25 3 B N S S+ 0 0 123 -15,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.474 89.0 66.2 -90.8 71.0 26.9 37.0 36.8 26 4 B Q S S- 0 0 87 -2,-1.5 -15,-2.2 -3,-0.2 2,-0.6 -0.902 99.2 -59.2-164.9-178.4 28.3 40.5 36.0 27 5 B H - 0 0 101 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.727 53.5-170.3 -80.1 117.4 27.3 43.8 34.4 28 6 B L + 0 0 8 -22,-3.3 2,-0.3 -2,-0.6 -19,-0.1 -0.963 11.5 167.8-115.6 115.6 26.6 42.9 30.8 29 7 B b > - 0 0 51 -2,-0.5 3,-1.6 -22,-0.1 4,-0.2 -0.945 46.7 -23.8-129.5 150.6 26.1 45.8 28.4 30 8 B G T >> S- 0 0 38 -2,-0.3 4,-2.2 1,-0.3 3,-0.8 -0.245 129.8 -0.6 56.3-132.8 25.9 46.2 24.6 31 9 B S H 3> S+ 0 0 73 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.798 132.5 61.5 -59.2 -29.1 27.5 43.5 22.5 32 10 B H H <> S+ 0 0 122 -3,-1.6 4,-1.2 2,-0.2 -1,-0.3 0.869 107.7 42.5 -65.9 -37.3 28.5 41.8 25.8 33 11 B L H <> S+ 0 0 0 -3,-0.8 4,-2.2 -4,-0.2 -2,-0.2 0.893 112.3 54.5 -73.8 -41.6 24.9 41.4 26.8 34 12 B V H X S+ 0 0 49 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.898 108.4 48.7 -59.8 -41.4 23.9 40.3 23.3 35 13 B E H X S+ 0 0 122 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.856 108.2 54.0 -69.2 -35.4 26.5 37.5 23.3 36 14 B A H X S+ 0 0 5 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.925 109.5 47.7 -64.0 -44.3 25.4 36.3 26.7 37 15 B L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.4 0.898 110.9 52.8 -62.5 -41.2 21.8 36.0 25.4 38 16 B Y H X S+ 0 0 149 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.922 113.7 41.6 -60.0 -47.3 23.1 34.2 22.3 39 17 B L H < S+ 0 0 109 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.885 120.0 42.6 -69.0 -41.9 25.1 31.6 24.3 40 18 B V H < S+ 0 0 28 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.936 118.1 42.0 -72.9 -48.5 22.4 31.0 27.0 41 19 B c H >< S+ 0 0 4 -4,-2.6 3,-1.9 -5,-0.2 4,-0.2 0.777 82.7 171.3 -73.1 -27.3 19.3 30.9 24.7 42 20 B G G >< - 0 0 31 -4,-1.4 3,-1.1 -5,-0.4 -1,-0.2 -0.250 67.3 -3.6 57.0-131.6 20.9 28.8 22.0 43 21 B E G 3 S+ 0 0 191 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.550 124.6 71.5 -72.7 -8.2 18.5 27.5 19.3 44 22 B R G < S- 0 0 118 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.811 92.9-153.7 -74.4 -29.2 15.5 29.0 21.1 45 23 B G < - 0 0 23 -3,-1.1 -24,-1.9 -4,-0.2 2,-0.3 -0.267 6.4-130.7 81.6-174.3 16.8 32.4 20.1 46 24 B F B -A 20 0A 60 -26,-0.3 2,-0.4 -3,-0.1 -26,-0.2 -0.964 3.8-115.9-164.1 173.6 16.0 35.6 22.0 47 25 B F - 0 0 89 -28,-2.0 2,-0.5 -2,-0.3 -2,-0.0 -0.972 17.3-157.5-126.0 137.5 14.8 39.2 21.8 48 26 B Y + 0 0 84 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.950 18.7 165.5-118.5 110.9 16.8 42.3 22.6 49 27 B T + 0 0 65 -2,-0.5 -47,-0.4 1,-0.1 -46,-0.3 -0.811 5.9 170.4-126.6 88.6 14.9 45.4 23.5 50 28 B P S S+ 0 0 50 0, 0.0 2,-1.0 0, 0.0 -47,-0.2 0.845 75.2 60.6 -65.6 -33.9 17.2 48.0 25.2 51 29 B K 0 0 193 -48,-0.1 0, 0.0 -49,-0.0 0, 0.0 -0.796 360.0 360.0 -98.9 92.0 14.4 50.6 25.0 52 30 B A 0 0 120 -2,-1.0 -49,-0.1 -3,-0.1 -3,-0.1 -0.845 360.0 360.0-163.2 360.0 11.6 49.2 27.0