==== 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 1B2A . 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) . 3500.0 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 32 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-167.4 13.9 46.1 31.1 2 2 A I H >> + 0 0 2 47,-0.4 4,-2.7 1,-0.2 5,-0.5 0.819 360.0 54.7 -59.1 -36.6 17.0 43.9 30.4 3 3 A V H >>S+ 0 0 33 46,-0.3 5,-2.6 1,-0.2 4,-1.9 0.914 109.5 47.9 -65.9 -39.5 19.4 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 0.881 119.4 38.8 -67.6 -38.9 18.2 47.8 33.9 5 5 A Q H <5S+ 0 0 90 -4,-1.9 -2,-0.2 3,-0.1 -1,-0.2 0.780 132.4 21.1 -83.6 -28.8 18.5 44.2 35.2 6 6 A a H <>S+ 0 0 0 -4,-2.7 22,-3.3 -5,-0.2 5,-0.6 0.672 129.2 33.7-115.3 -23.4 21.7 43.1 33.5 7 7 A b T < - 0 0 37 13,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.975 33.2-116.5-153.9 155.3 21.7 36.5 36.4 13 13 A L H > S+ 0 0 87 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.878 114.7 60.0 -61.7 -38.3 20.8 33.4 34.4 14 14 A Y H 4 S+ 0 0 178 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.936 110.7 40.3 -54.7 -50.2 17.3 33.5 35.8 15 15 A Q H >4 S+ 0 0 50 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.885 111.0 56.3 -67.5 -43.5 16.8 37.0 34.2 16 16 A L H >< S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.3 -2,-0.2 0.916 102.3 56.2 -56.3 -45.2 18.6 36.2 30.9 17 17 A E G >< S+ 0 0 87 -4,-2.4 3,-0.9 1,-0.3 -1,-0.3 0.650 91.2 72.6 -63.7 -15.8 16.3 33.2 30.2 18 18 A N G < S+ 0 0 85 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.723 99.3 49.5 -68.8 -20.4 13.3 35.6 30.5 19 19 A Y G < S+ 0 0 45 -3,-2.1 28,-2.0 -4,-0.4 -1,-0.2 0.377 86.3 101.6-101.6 3.0 14.4 36.9 27.2 20 20 A c B < A 46 0A 12 -3,-0.9 26,-0.3 26,-0.2 25,-0.1 -0.504 360.0 360.0 -80.2 157.0 14.8 33.6 25.3 21 21 A N 0 0 138 24,-1.9 -1,-0.1 -2,-0.1 24,-0.1 -0.341 360.0 360.0 -83.7 360.0 12.1 32.7 22.9 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 0 148 0, 0.0 3,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -81.2 30.2 35.0 32.2 24 2 B V + 0 0 9 1,-0.2 2,-1.5 -13,-0.0 -13,-0.2 0.811 360.0 70.5 -95.2 -34.3 26.6 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 -0.443 88.8 65.2 -90.6 69.3 26.9 37.0 36.8 26 4 B Q S S- 0 0 88 -2,-1.5 -15,-2.3 -3,-0.2 2,-0.6 -0.887 99.4 -58.9-163.7-177.8 28.3 40.5 36.1 27 5 B H - 0 0 98 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.728 53.6-171.2 -80.1 120.2 27.3 43.7 34.4 28 6 B L + 0 0 9 -22,-3.3 2,-0.3 -2,-0.6 -19,-0.1 -0.968 10.6 167.8-119.3 116.2 26.6 42.9 30.8 29 7 B b > - 0 0 52 -2,-0.5 3,-1.6 -22,-0.1 4,-0.3 -0.930 46.6 -22.4-129.3 153.2 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 -0.223 129.9 -0.8 55.2-133.1 25.9 46.2 24.6 31 9 B S H 3> S+ 0 0 76 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.804 133.0 61.0 -59.3 -28.6 27.5 43.5 22.5 32 10 B H H <> S+ 0 0 119 -3,-1.6 4,-1.3 2,-0.2 -1,-0.3 0.871 107.8 42.9 -66.4 -37.9 28.5 41.8 25.8 33 11 B L H <> S+ 0 0 0 -3,-0.8 4,-2.2 -4,-0.3 -2,-0.2 0.918 112.9 52.4 -72.7 -44.6 24.9 41.4 26.8 34 12 B V H X S+ 0 0 49 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.881 108.6 51.6 -58.8 -39.1 23.9 40.3 23.3 35 13 B E H X S+ 0 0 120 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.879 107.6 52.0 -65.9 -40.2 26.6 37.6 23.3 36 14 B A H X S+ 0 0 4 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.917 109.7 48.6 -63.6 -45.4 25.4 36.3 26.7 37 15 B L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.4 0.906 110.4 52.9 -61.1 -42.3 21.8 35.9 25.4 38 16 B Y H X S+ 0 0 152 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.918 113.8 41.5 -58.4 -48.1 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 0.873 120.2 42.6 -69.0 -40.5 25.1 31.6 24.3 40 18 B V H < S+ 0 0 27 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.937 118.4 41.3 -74.6 -46.7 22.4 31.0 27.0 41 19 B c H >< S+ 0 0 4 -4,-2.9 3,-1.9 -5,-0.2 4,-0.2 0.763 82.7 169.2 -74.7 -27.0 19.3 30.9 24.7 42 20 B G G >< - 0 0 40 -4,-1.4 3,-1.4 -5,-0.4 -1,-0.2 -0.204 67.8 -0.6 55.0-131.2 20.9 28.8 22.0 43 21 B E G 3 S+ 0 0 200 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.607 125.0 70.8 -66.7 -13.9 18.6 27.4 19.3 44 22 B R G < S- 0 0 119 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.798 92.3-153.0 -72.4 -28.4 15.6 29.0 21.1 45 23 B G < - 0 0 24 -3,-1.4 -24,-1.9 -4,-0.2 2,-0.3 -0.218 7.3-133.1 79.6-176.3 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 -0.954 4.4-116.1-163.3 175.6 16.0 35.6 22.0 47 25 B F - 0 0 88 -28,-2.0 2,-0.5 -2,-0.3 -2,-0.0 -0.983 17.3-158.2-128.7 136.8 14.8 39.2 21.8 48 26 B Y + 0 0 82 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.970 15.8 170.3-118.0 114.5 16.9 42.3 22.7 49 27 B T + 0 0 62 -2,-0.5 -47,-0.4 1,-0.1 -46,-0.3 -0.831 9.4 178.6-129.5 93.1 14.9 45.4 23.6 50 28 B P S S+ 0 0 56 0, 0.0 2,-0.8 0, 0.0 -47,-0.2 0.828 79.5 53.9 -58.7 -39.9 17.2 48.2 25.0 51 29 B K 0 0 194 -48,-0.1 0, 0.0 -49,-0.0 0, 0.0 -0.790 360.0 360.0-104.1 88.9 14.2 50.6 25.3 52 30 B A 0 0 114 -2,-0.8 -49,-0.1 -3,-0.2 -3,-0.1 -0.953 360.0 360.0-156.2 360.0 11.5 48.8 27.3