==== 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 1B18 . 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) . 3503.0 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 . 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 . 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 35 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-168.0 13.9 46.0 31.0 2 2 A I H > + 0 0 2 47,-0.4 4,-2.5 1,-0.2 5,-0.5 0.813 360.0 56.7 -62.0 -34.0 16.9 43.9 30.3 3 3 A V H >>S+ 0 0 30 46,-0.3 5,-2.5 47,-0.3 4,-1.9 0.905 108.3 48.4 -66.2 -37.9 19.4 46.8 30.4 4 4 A E H 45S+ 0 0 88 -3,-0.3 5,-0.3 3,-0.2 -2,-0.2 0.895 118.8 38.6 -67.9 -40.5 18.2 47.7 33.9 5 5 A Q H <5S+ 0 0 90 -4,-1.8 -2,-0.2 3,-0.1 -1,-0.2 0.765 132.3 22.1 -83.0 -26.3 18.5 44.2 35.2 6 6 A a H <>S+ 0 0 0 -4,-2.5 22,-3.3 -5,-0.2 5,-0.6 0.668 129.0 32.7-116.5 -23.4 21.7 43.1 33.4 7 7 A b T <5S+ 0 0 25 -4,-1.9 -3,-0.2 -5,-0.5 22,-0.1 0.863 125.2 33.4-100.7 -56.8 23.7 46.2 32.4 8 8 A T T - 0 0 38 13,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.976 33.1-116.4-151.1 156.8 21.7 36.5 36.4 13 13 A L H > S+ 0 0 88 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.895 114.6 59.4 -62.0 -40.1 20.9 33.3 34.4 14 14 A Y H 4 S+ 0 0 177 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.929 110.8 40.8 -53.4 -50.2 17.3 33.5 35.8 15 15 A Q H >4 S+ 0 0 50 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.877 110.7 56.0 -68.0 -42.5 16.8 36.9 34.3 16 16 A L H >< S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.3 -2,-0.2 0.920 102.5 56.5 -57.7 -44.1 18.6 36.2 31.0 17 17 A E G >< S+ 0 0 87 -4,-2.4 3,-1.1 1,-0.3 -1,-0.3 0.667 90.8 73.1 -63.6 -15.7 16.3 33.2 30.3 18 18 A N G < S+ 0 0 85 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.693 99.0 49.1 -69.1 -18.5 13.3 35.6 30.6 19 19 A Y G < S+ 0 0 44 -3,-2.2 28,-1.9 -4,-0.3 -1,-0.2 0.316 85.9 103.4-105.2 6.0 14.4 36.9 27.2 20 20 A c B < A 46 0A 15 -3,-1.1 26,-0.3 26,-0.2 25,-0.1 -0.548 360.0 360.0 -82.3 155.8 14.8 33.6 25.3 21 21 A N 0 0 141 24,-2.0 -1,-0.1 -2,-0.2 24,-0.1 -0.291 360.0 360.0 -81.5 360.0 12.1 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 0 149 0, 0.0 3,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -80.0 30.2 35.0 32.0 24 2 B V + 0 0 10 1,-0.2 2,-1.6 -13,-0.0 -13,-0.2 0.819 360.0 69.8 -97.9 -37.1 26.6 35.6 33.2 25 3 B N S S+ 0 0 122 -15,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.434 89.3 65.7 -89.7 69.6 26.9 37.0 36.8 26 4 B Q S S- 0 0 87 -2,-1.6 -15,-2.2 -3,-0.2 2,-0.6 -0.887 99.3 -58.7-163.1-177.5 28.3 40.5 36.0 27 5 B H - 0 0 99 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.724 53.8-171.4 -80.8 116.7 27.4 43.8 34.4 28 6 B L + 0 0 7 -22,-3.3 2,-0.3 -2,-0.6 -19,-0.1 -0.959 10.5 168.1-116.4 115.4 26.6 42.9 30.7 29 7 B b > - 0 0 51 -2,-0.5 3,-1.7 -22,-0.1 4,-0.3 -0.927 46.5 -23.6-129.0 152.3 26.1 45.8 28.3 30 8 B G T >> S- 0 0 37 -2,-0.3 4,-2.2 1,-0.3 3,-0.6 -0.241 130.1 -0.4 55.5-131.6 25.8 46.2 24.6 31 9 B S H 3> S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.781 133.3 60.7 -60.6 -27.2 27.5 43.5 22.5 32 10 B H H <> S+ 0 0 120 -3,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.893 107.7 43.0 -67.9 -39.6 28.5 41.8 25.8 33 11 B L H <> S+ 0 0 0 -3,-0.6 4,-2.1 -4,-0.3 -2,-0.2 0.904 112.5 53.8 -71.6 -41.7 24.9 41.4 26.8 34 12 B V H X S+ 0 0 47 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.885 107.9 49.9 -61.2 -38.8 23.9 40.3 23.3 35 13 B E H X S+ 0 0 126 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.858 107.8 53.6 -69.5 -35.7 26.5 37.5 23.3 36 14 B A H X S+ 0 0 5 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.926 109.7 47.9 -63.9 -44.3 25.4 36.2 26.7 37 15 B L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.902 110.7 52.9 -61.9 -41.2 21.8 35.9 25.4 38 16 B Y H X S+ 0 0 151 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.921 113.8 41.0 -59.6 -48.6 23.1 34.2 22.3 39 17 B L H < S+ 0 0 110 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.868 119.7 44.0 -68.7 -40.1 25.0 31.6 24.3 40 18 B V H < S+ 0 0 24 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.931 117.0 42.3 -73.7 -46.0 22.3 31.0 26.9 41 19 B c H >< S+ 0 0 3 -4,-2.7 3,-1.9 -5,-0.2 4,-0.2 0.747 82.9 173.5 -75.6 -25.1 19.3 30.9 24.7 42 20 B G G >< - 0 0 33 -4,-1.3 3,-1.4 -5,-0.3 -1,-0.2 -0.212 67.6 -5.3 55.9-136.6 20.8 28.7 22.0 43 21 B E G 3 S+ 0 0 197 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.526 125.1 73.4 -68.5 -7.5 18.5 27.5 19.3 44 22 B R G < S- 0 0 115 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.827 91.8-153.9 -73.9 -31.2 15.5 29.0 21.1 45 23 B G < - 0 0 24 -3,-1.4 -24,-2.0 -4,-0.2 2,-0.3 -0.239 6.0-132.2 81.8-176.9 16.7 32.4 20.1 46 24 B F B -A 20 0A 61 -26,-0.3 2,-0.4 -3,-0.1 -26,-0.2 -0.942 3.7-117.5-161.7 175.8 16.0 35.6 22.0 47 25 B F - 0 0 90 -28,-1.9 2,-0.5 -2,-0.3 -2,-0.0 -0.982 16.6-156.5-129.6 138.5 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 -0.968 16.7 169.4-118.4 115.5 16.8 42.3 22.6 49 27 B T + 0 0 64 -2,-0.5 -47,-0.4 1,-0.1 -46,-0.3 -0.815 7.3 175.7-129.7 91.8 14.9 45.4 23.5 50 28 B P S S+ 0 0 54 0, 0.0 2,-1.3 0, 0.0 -47,-0.3 0.920 83.7 49.1 -58.0 -51.0 17.2 48.2 25.0 51 29 B K 0 0 184 -48,-0.1 0, 0.0 -49,-0.1 0, 0.0 -0.687 360.0 360.0 -92.7 77.8 14.3 50.7 25.2 52 30 B A 0 0 121 -2,-1.3 -3,-0.0 -3,-0.3 -1,-0.0 -0.553 360.0 360.0 -70.7 360.0 11.8 48.4 26.9