==== 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 1B2F . 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) . 3516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 66.7 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 . 15 29.4 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 0 2 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 30 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-169.6 13.9 46.2 31.1 2 2 A I H >> + 0 0 2 47,-0.5 4,-2.3 1,-0.2 5,-0.5 0.844 360.0 54.4 -62.1 -36.6 16.9 43.9 30.3 3 3 A V H >>S+ 0 0 30 46,-0.3 5,-2.6 47,-0.2 4,-2.0 0.911 109.3 47.3 -65.3 -42.3 19.4 46.8 30.4 4 4 A E H 45S+ 0 0 90 3,-0.2 5,-0.2 1,-0.2 -1,-0.2 0.882 118.7 41.0 -66.2 -38.6 18.3 47.9 33.9 5 5 A Q H <5S+ 0 0 92 -4,-1.9 -2,-0.2 3,-0.1 -1,-0.2 0.763 132.5 18.9 -82.2 -26.6 18.5 44.3 35.2 6 6 A a H <>S+ 0 0 0 -4,-2.3 22,-3.2 -5,-0.2 5,-0.5 0.668 130.0 34.6-118.8 -24.9 21.7 43.2 33.5 7 7 A b T < - 0 0 38 13,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.972 31.8-115.9-154.4 154.7 21.5 36.5 36.5 13 13 A L H > S+ 0 0 85 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.861 114.6 61.2 -62.2 -34.7 20.7 33.4 34.4 14 14 A Y H > S+ 0 0 177 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.929 109.7 40.4 -57.1 -47.9 17.1 33.6 35.7 15 15 A Q H >4 S+ 0 0 53 2,-0.2 3,-0.9 1,-0.2 4,-0.4 0.887 111.4 55.4 -70.4 -42.5 16.6 37.0 34.1 16 16 A L H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.3 -2,-0.2 0.918 104.2 54.6 -57.4 -45.2 18.5 36.2 30.9 17 17 A E H >< S+ 0 0 86 -4,-2.4 3,-1.2 1,-0.3 -1,-0.3 0.688 92.1 72.5 -63.7 -18.9 16.2 33.2 30.2 18 18 A N T << S+ 0 0 86 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.711 98.9 50.1 -67.5 -17.8 13.2 35.5 30.5 19 19 A Y T < S+ 0 0 40 -3,-2.0 28,-1.9 -4,-0.4 -1,-0.2 0.359 86.2 102.9-102.9 4.5 14.4 36.9 27.1 20 20 A c B < A 46 0A 13 -3,-1.2 26,-0.3 26,-0.2 25,-0.1 -0.517 360.0 360.0 -81.4 155.7 14.8 33.6 25.2 21 21 A N 0 0 141 24,-2.1 -1,-0.1 -2,-0.2 24,-0.1 -0.382 360.0 360.0 -79.6 360.0 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 0 141 0, 0.0 3,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -7.6 29.9 34.7 32.6 24 2 B V + 0 0 10 1,-0.2 2,-1.6 12,-0.0 -13,-0.2 0.796 360.0 73.6 -88.2 -31.3 26.3 35.4 33.4 25 3 B N S S+ 0 0 119 -15,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.472 86.5 64.9 -91.2 72.7 26.6 36.9 36.8 26 4 B Q S S- 0 0 100 -2,-1.6 -15,-2.1 -3,-0.2 2,-0.6 -0.916 98.4 -58.2-166.0-178.5 28.1 40.4 36.1 27 5 B H - 0 0 103 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.719 53.2-171.7 -79.4 117.7 27.3 43.7 34.4 28 6 B L + 0 0 9 -22,-3.2 2,-0.3 -2,-0.6 -19,-0.1 -0.960 10.2 169.2-117.4 113.9 26.5 42.9 30.8 29 7 B b > - 0 0 50 -2,-0.5 3,-1.7 -22,-0.1 4,-0.2 -0.934 46.2 -25.9-127.9 150.0 26.1 45.8 28.4 30 8 B G T >> S+ 0 0 38 -2,-0.3 4,-2.0 1,-0.3 3,-0.7 -0.251 129.8 0.9 57.5-130.7 25.9 46.2 24.7 31 9 B S H 3> S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.788 132.2 61.3 -61.2 -26.9 27.6 43.5 22.6 32 10 B H H <> S+ 0 0 119 -3,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.874 106.9 43.7 -68.3 -36.4 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 0.897 111.9 52.8 -73.9 -42.7 24.8 41.4 26.8 34 12 B V H X S+ 0 0 47 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.882 108.7 51.3 -60.4 -37.6 23.8 40.3 23.3 35 13 B E H X S+ 0 0 123 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.887 107.5 51.9 -68.1 -39.0 26.6 37.6 23.4 36 14 B A H X S+ 0 0 2 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.925 110.1 48.6 -63.1 -45.0 25.4 36.2 26.7 37 15 B L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.870 110.2 52.7 -62.2 -39.3 21.8 35.9 25.4 38 16 B Y H X S+ 0 0 158 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.916 114.3 41.3 -61.6 -46.2 23.1 34.2 22.3 39 17 B L H < S+ 0 0 110 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.883 120.2 42.6 -70.6 -41.7 25.1 31.6 24.4 40 18 B V H < S+ 0 0 27 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.950 118.0 42.3 -72.7 -48.5 22.3 31.1 27.0 41 19 B c H >< S+ 0 0 3 -4,-2.6 3,-1.8 -5,-0.2 4,-0.3 0.750 82.2 171.3 -73.6 -25.5 19.3 30.9 24.6 42 20 B G G >< - 0 0 36 -4,-1.3 3,-1.2 -5,-0.3 -1,-0.2 -0.204 67.2 -3.5 55.7-134.9 20.9 28.8 22.0 43 21 B E G 3 S+ 0 0 206 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.572 125.2 71.4 -68.3 -10.7 18.6 27.5 19.2 44 22 B R G < S- 0 0 121 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.830 92.4-153.2 -72.5 -33.0 15.6 29.0 21.0 45 23 B G < - 0 0 24 -3,-1.2 -24,-2.1 -4,-0.3 2,-0.3 -0.256 6.4-130.7 83.6-177.1 16.8 32.5 20.0 46 24 B F B -A 20 0A 59 -26,-0.3 2,-0.4 -3,-0.1 -26,-0.2 -0.949 4.2-117.1-161.0 175.7 16.0 35.6 21.9 47 25 B F - 0 0 88 -28,-1.9 2,-0.5 -2,-0.3 -2,-0.0 -0.983 18.1-156.7-128.4 136.1 14.8 39.2 21.7 48 26 B Y + 0 0 82 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.966 16.1 170.8-116.8 114.9 16.8 42.2 22.6 49 27 B T + 0 0 63 -2,-0.5 -47,-0.5 1,-0.1 -46,-0.3 -0.847 8.4 177.1-127.6 95.0 15.0 45.4 23.6 50 28 B P S S+ 0 0 57 0, 0.0 2,-1.1 0, 0.0 -47,-0.2 0.878 82.0 52.5 -61.5 -43.9 17.2 48.2 25.0 51 29 B K 0 0 191 -48,-0.1 0, 0.0 -49,-0.1 0, 0.0 -0.725 360.0 360.0 -97.3 80.9 14.3 50.6 25.3 52 30 B A 0 0 113 -2,-1.1 -3,-0.0 -3,-0.2 -49,-0.0 -0.821 360.0 360.0-108.2 360.0 11.9 48.5 27.3