==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 22-FEB-06 2G4M . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR C.MUELLER-DIECKMANN,M.S.WEISS . 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) . 31 60.8 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 . 3 5.9 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 . 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 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 36 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-174.5 13.7 45.9 31.0 2 2 A I H > + 0 0 0 47,-0.4 4,-1.8 1,-0.2 5,-0.4 0.791 360.0 53.0 -60.1 -35.4 16.8 43.9 30.1 3 3 A V H >>S+ 0 0 33 46,-0.3 5,-2.4 47,-0.2 4,-2.2 0.948 111.3 46.2 -66.2 -44.7 19.2 46.8 30.2 4 4 A E H 45S+ 0 0 90 1,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.880 121.3 39.0 -61.3 -41.4 18.1 47.9 33.7 5 5 A Q H <5S+ 0 0 82 -4,-2.1 -1,-0.2 3,-0.1 -2,-0.2 0.676 130.8 22.1 -84.1 -27.1 18.3 44.4 35.0 6 6 A a H <>S+ 0 0 1 -4,-1.8 22,-3.6 -5,-0.2 5,-0.6 0.590 131.1 32.2-121.9 -19.7 21.4 43.0 33.2 7 7 A b T <5S+ 0 0 29 -4,-2.2 -3,-0.2 -5,-0.4 22,-0.1 0.808 125.2 35.8-103.2 -56.4 23.5 46.0 32.3 8 8 A T T - 0 0 29 13,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.985 30.3-119.0-145.0 158.7 21.0 36.3 36.3 13 13 A L H > S+ 0 0 77 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.910 114.4 59.2 -62.3 -39.5 20.3 33.2 34.2 14 14 A Y H > S+ 0 0 187 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.928 110.6 42.5 -55.1 -48.7 16.6 33.4 35.4 15 15 A Q H >4 S+ 0 0 57 2,-0.2 3,-0.6 1,-0.2 4,-0.4 0.927 112.8 50.3 -69.2 -42.5 16.3 36.8 33.9 16 16 A L H >< S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.2 4,-0.3 0.914 105.5 57.5 -59.9 -42.5 18.1 36.1 30.6 17 17 A E H >< S+ 0 0 84 -4,-2.8 3,-1.3 1,-0.3 -1,-0.2 0.770 92.4 69.1 -61.2 -26.6 16.0 33.0 30.0 18 18 A N T << S+ 0 0 102 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.678 98.3 53.2 -65.0 -17.9 12.9 35.1 30.1 19 19 A Y T < S+ 0 0 44 -3,-2.1 28,-2.1 -4,-0.4 -1,-0.2 0.452 85.3 103.8 -95.5 -2.1 14.1 36.6 26.8 20 20 A c B < A 46 0A 12 -3,-1.3 26,-0.3 -4,-0.3 25,-0.1 -0.499 360.0 360.0 -71.4 146.7 14.6 33.3 25.0 21 21 A N 0 0 142 24,-2.1 -1,-0.1 -2,-0.2 24,-0.1 -0.281 360.0 360.0 -69.3 360.0 11.8 32.5 22.5 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 0 145 0, 0.0 3,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -6.3 29.2 33.8 32.9 24 2 B V + 0 0 8 1,-0.2 2,-1.6 12,-0.1 -13,-0.1 0.631 360.0 87.2 -96.8 -8.6 25.8 35.4 33.2 25 3 B N S S+ 0 0 116 -15,-0.1 2,-0.3 -13,-0.1 -1,-0.2 -0.408 82.0 66.1 -94.9 62.2 26.1 36.5 36.8 26 4 B Q S S- 0 0 97 -2,-1.6 -15,-2.3 -3,-0.1 2,-0.5 -0.922 99.5 -63.1-159.6 175.4 27.7 39.9 36.0 27 5 B H - 0 0 100 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.654 51.0-170.9 -73.1 124.4 27.0 43.2 34.3 28 6 B L + 0 0 11 -22,-3.6 2,-0.4 -2,-0.5 -19,-0.1 -0.964 8.3 175.6-124.6 112.6 26.3 42.5 30.6 29 7 B b > - 0 0 52 -2,-0.5 3,-1.8 -22,-0.1 4,-0.1 -0.917 45.5 -31.0-122.2 147.6 26.1 45.5 28.3 30 8 B G T >> S+ 0 0 40 -2,-0.4 4,-1.8 1,-0.3 3,-0.9 -0.229 130.3 3.3 54.9-127.6 25.7 46.0 24.5 31 9 B S H 3> S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.787 130.1 62.5 -62.1 -27.9 27.2 43.3 22.5 32 10 B H H <> S+ 0 0 125 -3,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.873 105.3 45.5 -62.8 -38.7 28.2 41.5 25.6 33 11 B L H <> S+ 0 0 0 -3,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.913 112.0 51.0 -70.8 -45.4 24.4 41.1 26.6 34 12 B V H X S+ 0 0 50 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.906 110.0 51.1 -59.5 -42.9 23.5 40.0 23.0 35 13 B E H X S+ 0 0 123 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.897 109.4 49.8 -61.4 -46.8 26.3 37.4 23.2 36 14 B A H X S+ 0 0 4 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.934 111.1 48.7 -58.0 -47.0 25.0 36.0 26.5 37 15 B L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.927 111.3 51.4 -57.9 -45.2 21.5 35.7 25.2 38 16 B Y H X S+ 0 0 155 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.937 114.7 41.9 -55.8 -50.2 22.9 33.9 22.1 39 17 B L H < S+ 0 0 97 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.893 119.7 42.1 -67.5 -43.0 24.8 31.4 24.2 40 18 B V H < S+ 0 0 23 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.912 117.6 44.8 -72.2 -42.9 22.1 30.8 26.8 41 19 B c H >< S+ 0 0 3 -4,-2.8 3,-1.6 -5,-0.3 4,-0.2 0.721 81.0 173.4 -82.1 -23.5 19.1 30.6 24.4 42 20 B G G >< - 0 0 47 -4,-1.4 3,-1.2 -5,-0.3 -1,-0.2 -0.210 68.2 -4.2 54.4-131.2 20.7 28.4 21.8 43 21 B E G 3 S+ 0 0 207 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.630 125.9 71.3 -80.9 -6.5 18.3 27.2 19.0 44 22 B R G < S- 0 0 112 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.885 90.1-157.1 -60.1 -40.4 15.3 28.9 20.7 45 23 B G < - 0 0 24 -3,-1.2 -24,-2.1 -4,-0.2 2,-0.3 -0.319 6.5-128.6 73.7-170.3 16.7 32.3 19.8 46 24 B F B -A 20 0A 56 -26,-0.3 2,-0.4 -2,-0.1 -26,-0.2 -0.939 4.3-111.7-164.1 167.7 15.8 35.4 21.8 47 25 B F - 0 0 89 -28,-2.1 2,-0.6 -2,-0.3 -2,-0.0 -0.971 18.7-160.5-119.7 136.1 14.5 38.9 21.7 48 26 B Y + 0 0 83 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.966 18.0 167.0-119.3 104.3 16.6 41.9 22.6 49 27 B T + 0 0 54 -2,-0.6 3,-0.4 1,-0.1 -47,-0.4 -0.765 2.7 167.1-122.7 83.3 14.5 44.9 23.5 50 28 B P S S+ 0 0 41 0, 0.0 -47,-0.2 0, 0.0 -46,-0.1 0.767 72.8 55.4 -73.9 -24.3 16.7 47.5 25.1 51 29 B K 0 0 195 1,-0.2 -2,-0.0 -48,-0.1 0, 0.0 0.752 360.0 360.0 -79.9 -21.7 14.3 50.4 25.0 52 30 B A 0 0 97 -3,-0.4 -1,-0.2 -49,-0.0 -3,-0.0 0.050 360.0 360.0-135.1 360.0 11.6 48.6 26.8