==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 22-FEB-07 2EFA . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR T.ISHIKAWA,I.TANAKA,N.NIIMURA . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3562.0 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 . 6 11.8 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 29 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 171.8 14.5 46.4 31.5 2 2 A I H > + 0 0 3 47,-0.4 4,-2.1 1,-0.2 5,-0.5 0.771 360.0 53.3 -58.8 -25.4 17.3 44.0 30.6 3 3 A V H >>S+ 0 0 31 47,-0.3 5,-2.2 46,-0.2 4,-1.6 0.920 111.9 42.9 -74.6 -44.6 19.7 47.0 30.6 4 4 A E H 4>S+ 0 0 85 -3,-0.3 5,-0.7 3,-0.2 -2,-0.2 0.968 120.9 41.4 -63.2 -50.5 18.7 48.1 34.1 5 5 A Q H <5S+ 0 0 108 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.866 130.9 20.9 -67.7 -42.9 18.8 44.6 35.5 6 6 A a H <>S+ 0 0 0 -4,-2.1 22,-2.4 -5,-0.3 5,-0.7 0.701 130.7 34.4-104.9 -21.4 21.9 43.2 33.8 7 7 A b T <5S+ 0 0 23 -4,-1.6 -3,-0.2 -5,-0.5 22,-0.1 0.906 121.9 34.0 -99.7 -59.7 24.0 46.3 32.7 8 8 A T T - 0 0 36 13,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.966 32.7-115.9-147.4 156.0 21.7 36.6 36.7 13 13 A L H > S+ 0 0 82 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.869 115.1 60.9 -64.6 -32.3 20.9 33.4 34.8 14 14 A Y H 4 S+ 0 0 176 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.912 109.4 38.2 -59.5 -46.7 17.3 33.7 36.0 15 15 A Q H >4 S+ 0 0 70 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.774 109.4 63.0 -79.4 -24.1 16.7 37.2 34.4 16 16 A L H >< S+ 0 0 0 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.849 100.1 52.7 -67.6 -35.1 18.7 36.3 31.2 17 17 A E G >< S+ 0 0 75 -4,-1.5 3,-1.2 1,-0.2 -1,-0.2 0.598 91.7 73.6 -78.2 -11.5 16.2 33.5 30.3 18 18 A N G < S+ 0 0 89 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.587 97.9 51.9 -73.9 -8.4 13.2 35.8 30.6 19 19 A Y G < S+ 0 0 42 -3,-1.1 28,-1.9 -4,-0.2 -1,-0.2 0.212 88.7 99.0-111.3 11.0 14.5 37.2 27.3 20 20 A c B < A 46 0A 12 -3,-1.2 26,-0.3 26,-0.2 25,-0.1 -0.521 360.0 360.0 -91.6 163.8 14.9 34.0 25.3 21 21 A N 0 0 143 24,-1.6 -1,-0.1 -2,-0.2 24,-0.1 -0.152 360.0 360.0 -83.6 360.0 12.2 32.8 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 0 140 0, 0.0 3,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 -63.8 30.1 34.3 33.3 24 2 B V + 0 0 7 1,-0.1 2,-1.2 -13,-0.0 -13,-0.2 0.652 360.0 77.6 -93.4 -20.6 26.5 35.5 33.5 25 3 B N S S+ 0 0 122 -15,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.735 79.0 73.9 -98.7 89.4 27.0 37.1 36.9 26 4 B Q S S- 0 0 96 -2,-1.2 -15,-1.4 -20,-0.1 2,-0.6 -0.921 97.5 -65.7-177.1 170.4 28.8 40.4 36.0 27 5 B H - 0 0 104 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.689 54.5-171.4 -76.4 120.0 27.9 43.7 34.5 28 6 B L + 0 0 8 -22,-2.4 2,-0.3 -2,-0.6 -19,-0.1 -0.923 10.9 166.2-120.0 108.9 27.0 43.0 30.9 29 7 B b > - 0 0 52 -2,-0.5 3,-1.7 -22,-0.1 2,-0.2 -0.902 48.2 -22.0-125.9 150.0 26.4 45.9 28.6 30 8 B G T 3> S+ 0 0 39 -2,-0.3 4,-1.1 1,-0.3 3,-0.5 -0.369 129.8 0.1 64.4-122.8 26.1 46.3 24.8 31 9 B S H 3> S+ 0 0 76 1,-0.2 4,-1.5 -2,-0.2 -1,-0.3 0.644 129.4 64.6 -73.6 -20.4 27.6 43.6 22.7 32 10 B H H <> S+ 0 0 117 -3,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.818 105.9 42.8 -69.7 -35.6 28.7 41.8 25.9 33 11 B L H > S+ 0 0 1 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.711 113.3 51.3 -81.2 -29.4 25.0 41.3 26.9 34 12 B V H X S+ 0 0 54 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.827 110.8 50.2 -75.9 -32.2 24.0 40.3 23.3 35 13 B E H X S+ 0 0 126 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.851 111.4 47.9 -71.9 -38.2 26.9 37.8 23.4 36 14 B A H X S+ 0 0 4 -4,-1.2 4,-2.1 2,-0.2 3,-0.4 0.920 110.5 50.6 -69.1 -45.4 25.7 36.4 26.7 37 15 B L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.843 108.2 55.1 -60.1 -36.6 22.1 36.1 25.6 38 16 B Y H X S+ 0 0 152 -4,-1.4 4,-0.7 2,-0.2 -1,-0.2 0.810 109.9 44.3 -65.9 -37.6 23.3 34.2 22.5 39 17 B L H < S+ 0 0 106 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.865 118.0 44.2 -76.7 -36.4 25.2 31.6 24.5 40 18 B V H < S+ 0 0 27 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.914 115.9 41.8 -77.5 -46.4 22.4 31.0 27.0 41 19 B c H >< S+ 0 0 4 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.756 85.6 175.8 -75.9 -23.6 19.3 30.9 24.7 42 20 B G G >< - 0 0 37 -4,-0.7 3,-1.1 -5,-0.3 -1,-0.2 -0.287 67.5 -6.3 57.9-133.3 21.1 28.8 22.1 43 21 B E G 3 S+ 0 0 208 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.389 125.3 76.6 -75.6 3.4 18.9 27.6 19.2 44 22 B R G < S- 0 0 137 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.785 90.9-148.7 -80.2 -29.8 15.9 29.1 21.1 45 23 B G < - 0 0 22 -3,-1.1 -24,-1.6 -7,-0.2 2,-0.3 -0.259 8.9-137.2 85.9-175.8 16.9 32.7 20.1 46 24 B F B -A 20 0A 63 -26,-0.3 2,-0.4 -2,-0.1 -26,-0.2 -0.918 5.5-119.9-165.6 178.3 16.2 35.8 22.1 47 25 B F - 0 0 85 -28,-1.9 2,-0.6 -2,-0.3 -2,-0.0 -0.989 13.6-156.2-140.5 128.5 15.1 39.4 21.8 48 26 B Y + 0 0 91 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.935 20.8 163.7-108.3 116.9 17.1 42.5 22.8 49 27 B T + 0 0 66 -2,-0.6 -47,-0.4 1,-0.1 -46,-0.2 -0.767 8.5 176.6-135.1 86.1 15.0 45.5 23.6 50 28 B P S S+ 0 0 45 0, 0.0 2,-1.1 0, 0.0 -47,-0.3 0.871 78.7 56.7 -59.1 -37.5 17.2 48.1 25.5 51 29 B K 0 0 192 -48,-0.1 0, 0.0 -49,-0.1 0, 0.0 -0.655 360.0 360.0 -97.4 77.2 14.3 50.6 25.6 52 30 B A 0 0 115 -2,-1.1 -50,-0.2 -3,-0.2 -49,-0.1 -0.817 360.0 360.0-158.3 360.0 11.5 48.6 27.3