==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 23-OCT-91 9INS . COMPND 2 MOLECULE: INSULIN (CHAIN A); . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.BADGER,G.G.DODSON . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3480.0 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 . 4 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 15.7 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 34 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-163.4 13.9 46.1 31.1 2 2 A I H > + 0 0 0 47,-0.5 4,-2.5 1,-0.2 5,-0.4 0.819 360.0 55.0 -61.6 -37.5 17.1 44.1 30.4 3 3 A V H >>S+ 0 0 33 47,-0.3 5,-3.0 46,-0.3 4,-2.6 0.917 110.2 46.1 -60.4 -45.5 19.6 47.0 30.5 4 4 A E H 45S+ 0 0 87 3,-0.2 5,-0.3 1,-0.2 -1,-0.2 0.873 120.0 40.5 -63.3 -42.1 18.5 48.1 34.0 5 5 A Q H <5S+ 0 0 81 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.747 132.0 20.0 -81.5 -27.9 18.6 44.5 35.3 6 6 A a H <>S+ 0 0 0 -4,-2.5 22,-3.6 -5,-0.2 5,-0.6 0.650 132.0 31.5-119.3 -17.5 21.8 43.2 33.5 7 7 A b T <5S+ 0 0 26 -4,-2.6 -3,-0.2 -5,-0.4 22,-0.1 0.829 126.5 35.4-102.9 -57.3 23.9 46.2 32.6 8 8 A T T - 0 0 33 13,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.990 31.1-116.5-151.1 156.9 21.3 36.6 36.6 13 13 A L H > S+ 0 0 82 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.899 115.3 60.0 -63.6 -38.3 20.5 33.4 34.6 14 14 A Y H > S+ 0 0 179 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.940 109.3 42.5 -55.4 -47.0 16.8 33.7 35.7 15 15 A Q H >4 S+ 0 0 55 2,-0.2 3,-0.9 1,-0.2 4,-0.3 0.930 112.0 51.5 -70.4 -45.3 16.6 37.1 34.1 16 16 A L H >< S+ 0 0 0 -4,-2.2 3,-2.9 1,-0.3 4,-0.3 0.921 105.3 57.2 -56.6 -46.1 18.4 36.3 30.8 17 17 A E H >< S+ 0 0 82 -4,-2.7 3,-1.2 1,-0.3 -1,-0.3 0.743 93.0 68.8 -60.8 -21.3 16.2 33.3 30.3 18 18 A N T << S+ 0 0 88 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.630 99.6 51.2 -69.0 -16.0 13.2 35.6 30.4 19 19 A Y T < S+ 0 0 38 -3,-2.9 28,-2.1 -4,-0.3 -1,-0.3 0.401 84.8 104.7-101.2 0.6 14.4 37.0 27.0 20 20 A c B < A 46 0A 13 -3,-1.2 26,-0.3 -4,-0.3 25,-0.1 -0.529 360.0 360.0 -76.0 150.1 14.8 33.6 25.2 21 21 A N 0 0 140 24,-2.5 -1,-0.1 -2,-0.1 24,-0.1 -0.246 360.0 360.0 -75.9 360.0 12.1 32.9 22.7 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 0 147 0, 0.0 13,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -16.5 29.6 33.9 33.3 24 2 B V + 0 0 10 1,-0.2 2,-1.7 12,-0.1 -13,-0.2 0.595 360.0 88.3 -89.5 -12.2 26.1 35.6 33.5 25 3 B N S S+ 0 0 115 -15,-0.1 2,-0.3 -13,-0.1 -1,-0.2 -0.479 78.8 72.8 -90.7 72.3 26.3 36.9 37.1 26 4 B Q S S- 0 0 102 -2,-1.7 -15,-2.5 -20,-0.1 2,-0.6 -0.924 99.4 -67.2-160.5 177.6 28.0 40.3 36.2 27 5 B H - 0 0 102 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.753 52.5-171.2 -77.8 121.0 27.2 43.6 34.6 28 6 B L + 0 0 11 -22,-3.6 2,-0.4 -2,-0.6 -19,-0.1 -0.991 11.7 171.7-119.5 112.2 26.6 42.7 30.9 29 7 B b > - 0 0 49 -2,-0.5 3,-1.5 -22,-0.1 4,-0.1 -0.955 43.2 -24.6-128.5 149.9 26.3 45.7 28.7 30 8 B G T >> S- 0 0 40 -2,-0.4 4,-1.7 1,-0.3 3,-0.7 -0.290 130.0 -1.3 60.3-131.4 26.1 46.3 24.9 31 9 B S H 3> S+ 0 0 82 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.807 131.9 64.0 -62.2 -29.8 27.6 43.6 22.7 32 10 B H H <> S+ 0 0 125 -3,-1.5 4,-1.6 1,-0.2 -1,-0.3 0.874 104.8 44.4 -60.1 -41.0 28.6 41.8 25.9 33 11 B L H <> S+ 0 0 0 -3,-0.7 4,-2.7 2,-0.2 5,-0.2 0.911 112.2 51.5 -70.3 -42.7 24.8 41.3 26.8 34 12 B V H X S+ 0 0 53 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.923 109.6 50.6 -60.8 -46.0 23.8 40.3 23.3 35 13 B E H X S+ 0 0 123 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.911 109.2 50.8 -62.2 -40.4 26.6 37.7 23.3 36 14 B A H X S+ 0 0 4 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.923 111.1 48.4 -63.4 -46.1 25.4 36.3 26.8 37 15 B L H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.907 111.1 51.3 -58.9 -42.1 21.8 36.0 25.4 38 16 B Y H X S+ 0 0 156 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.941 114.1 43.3 -59.5 -48.5 23.1 34.3 22.3 39 17 B L H < S+ 0 0 99 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.908 120.0 40.5 -66.2 -44.8 25.1 31.7 24.4 40 18 B V H < S+ 0 0 25 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.946 116.5 46.5 -72.8 -49.5 22.3 31.1 27.0 41 19 B c H >< S+ 0 0 0 -4,-3.0 3,-1.6 -5,-0.2 4,-0.2 0.732 80.7 173.2 -71.1 -24.8 19.3 31.0 24.6 42 20 B G G >< - 0 0 48 -4,-1.6 3,-1.5 -5,-0.3 -1,-0.2 -0.196 67.8 -5.8 58.2-140.1 20.9 28.7 22.0 43 21 B E G 3 S+ 0 0 210 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.557 125.7 72.6 -67.7 -7.2 18.5 27.5 19.2 44 22 B R G < S- 0 0 119 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.822 90.4-153.8 -75.6 -31.5 15.6 29.1 20.9 45 23 B G < - 0 0 26 -3,-1.5 -24,-2.5 -4,-0.2 2,-0.3 -0.140 6.7-131.2 78.9-177.5 16.8 32.6 20.0 46 24 B F B -A 20 0A 58 -26,-0.3 2,-0.4 2,-0.0 -26,-0.2 -0.944 4.6-116.3-157.5 178.8 16.0 35.7 22.0 47 25 B F - 0 0 89 -28,-2.1 2,-0.6 -2,-0.3 -2,-0.0 -0.982 19.3-159.4-129.0 136.4 14.7 39.3 21.8 48 26 B Y + 0 0 82 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.953 15.9 169.5-120.8 114.2 16.8 42.3 22.8 49 27 B T > + 0 0 56 -2,-0.6 3,-0.8 1,-0.1 -47,-0.5 -0.841 2.7 172.4-128.5 90.2 14.9 45.5 23.6 50 28 B P T 3 S+ 0 0 40 0, 0.0 -47,-0.3 0, 0.0 -46,-0.2 0.871 78.1 49.9 -64.1 -45.4 17.2 48.0 25.2 51 29 B K T 3 0 0 195 1,-0.3 -2,-0.0 -49,-0.1 0, 0.0 0.363 360.0 360.0 -79.6 3.8 14.9 50.9 25.3 52 30 B A < 0 0 88 -3,-0.8 -1,-0.3 0, 0.0 -50,-0.1 -0.307 360.0 360.0-150.1 360.0 12.1 48.8 26.9