==== 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 26-JUL-08 2ZPP . COMPND 2 MOLECULE: INSULIN A CHAIN; . 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) . 3517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 68.6 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 . 9 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 31.4 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 1 1 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 26 0, 0.0 4,-1.2 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 166.3 14.3 46.6 31.0 2 2 A I H 3> + 0 0 0 47,-0.5 4,-3.0 1,-0.3 5,-0.5 0.818 360.0 56.0 -51.3 -37.4 17.1 44.2 30.5 3 3 A V H 3>>S+ 0 0 32 46,-0.3 5,-2.4 1,-0.2 4,-1.5 0.864 108.4 47.0 -65.9 -37.1 19.7 47.0 30.6 4 4 A E H <45S+ 0 0 82 -3,-0.9 -1,-0.2 3,-0.2 -2,-0.2 0.678 120.4 40.2 -78.3 -14.3 18.5 48.1 34.0 5 5 A Q H <5S+ 0 0 101 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.2 0.729 131.2 20.4-105.5 -25.3 18.6 44.5 35.2 6 6 A a H <>S+ 0 0 0 -4,-3.0 22,-3.3 -5,-0.2 5,-0.5 0.537 129.7 35.6-123.1 -10.3 21.8 43.2 33.6 7 7 A b T <5S+ 0 0 24 -4,-1.5 -3,-0.2 -5,-0.5 -4,-0.1 0.822 124.1 29.6-108.9 -65.3 23.8 46.3 32.8 8 8 A T T - 0 0 37 13,-0.1 4,-2.0 -2,-0.1 3,-0.5 -0.973 31.6-116.7-147.8 150.9 21.3 36.7 36.7 13 13 A L H > S+ 0 0 79 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.815 114.3 61.3 -59.5 -34.0 20.4 33.5 34.7 14 14 A Y H > S+ 0 0 164 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.915 108.6 43.2 -59.3 -42.0 16.8 33.8 35.8 15 15 A Q H >> S+ 0 0 47 -3,-0.5 4,-0.6 2,-0.2 3,-0.6 0.906 111.3 52.3 -70.3 -46.8 16.6 37.2 34.1 16 16 A L H >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.930 105.5 54.5 -57.0 -48.2 18.4 36.3 30.9 17 17 A E H >< S+ 0 0 79 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.747 94.2 69.8 -60.6 -25.6 16.2 33.3 30.1 18 18 A N H << S+ 0 0 95 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.817 98.6 52.3 -61.0 -26.7 13.1 35.5 30.4 19 19 A Y T << S+ 0 0 36 -3,-1.8 28,-2.1 -4,-0.6 -1,-0.3 0.353 87.3 99.5 -92.9 3.9 14.3 37.1 27.1 20 20 A c B < A 46 0A 10 -3,-1.7 26,-0.3 26,-0.2 25,-0.1 -0.656 360.0 360.0 -86.3 149.1 14.7 33.8 25.2 21 21 A N 0 0 150 24,-1.5 -1,-0.1 -2,-0.3 24,-0.1 -0.231 360.0 360.0 -69.8 360.0 11.9 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 0 145 0, 0.0 3,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 0.9 29.5 33.8 33.4 24 2 B V + 0 0 6 1,-0.1 2,-2.1 12,-0.0 -13,-0.3 0.623 360.0 90.7 -95.2 -14.8 26.2 35.8 33.6 25 3 B N S S+ 0 0 127 -15,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.446 78.4 74.1 -86.3 70.2 26.4 37.1 37.2 26 4 B Q S S- 0 0 101 -2,-2.1 -15,-1.4 -20,-0.1 2,-0.8 -0.952 99.0 -65.8-164.0 170.6 28.2 40.3 36.3 27 5 B H - 0 0 108 -2,-0.3 2,-0.6 -17,-0.2 -20,-0.2 -0.606 53.0-173.5 -72.8 108.1 27.5 43.7 34.7 28 6 B L + 0 0 11 -22,-3.3 2,-0.4 -2,-0.8 -19,-0.1 -0.924 8.7 171.0-109.5 114.7 26.7 42.9 31.0 29 7 B b > - 0 0 48 -2,-0.6 3,-1.7 -22,-0.1 4,-0.1 -0.938 45.7 -27.6-128.9 147.6 26.3 45.9 28.7 30 8 B G T >> S+ 0 0 40 -2,-0.4 4,-1.9 1,-0.3 3,-1.0 -0.293 130.0 0.3 59.3-128.0 26.0 46.4 25.0 31 9 B S H 3> S+ 0 0 86 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.804 130.0 64.6 -63.5 -28.0 27.5 43.7 22.8 32 10 B H H <> S+ 0 0 122 -3,-1.7 4,-1.0 2,-0.2 -1,-0.3 0.803 106.6 43.1 -64.2 -31.9 28.6 41.9 26.0 33 11 B L H <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.2 5,-0.2 0.909 111.8 50.9 -80.3 -46.3 24.9 41.4 26.9 34 12 B V H X S+ 0 0 49 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.881 109.2 54.4 -60.0 -35.5 23.8 40.4 23.4 35 13 B E H X S+ 0 0 129 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.891 107.3 49.2 -65.7 -42.5 26.6 37.9 23.4 36 14 B A H X S+ 0 0 5 -4,-1.0 4,-2.6 2,-0.2 5,-0.3 0.900 108.0 53.0 -64.3 -45.3 25.4 36.3 26.7 37 15 B L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.862 108.7 52.9 -58.2 -36.4 21.8 36.0 25.4 38 16 B Y H X S+ 0 0 150 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.875 112.0 42.5 -66.7 -43.6 23.2 34.2 22.4 39 17 B L H < S+ 0 0 104 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.890 121.4 41.4 -71.0 -40.7 25.1 31.6 24.4 40 18 B V H < S+ 0 0 28 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.956 116.1 44.5 -73.0 -52.9 22.3 31.1 26.9 41 19 B c H >< S+ 0 0 4 -4,-2.6 3,-1.4 -5,-0.3 -3,-0.2 0.830 84.8 174.0 -65.6 -31.8 19.3 31.0 24.7 42 20 B G G >< - 0 0 35 -4,-1.1 3,-0.6 -5,-0.3 -1,-0.2 -0.375 64.8 -5.3 65.0-131.6 20.9 28.8 22.1 43 21 B E G 3 S+ 0 0 202 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.426 126.0 72.4 -81.1 7.2 18.8 27.5 19.2 44 22 B R G < S- 0 0 148 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.878 91.8-147.5 -83.5 -41.6 15.7 29.1 20.8 45 23 B G < - 0 0 24 -3,-0.6 -24,-1.5 -8,-0.2 2,-0.3 -0.361 8.7-131.5 94.7 179.1 16.8 32.6 20.0 46 24 B F B -A 20 0A 54 -26,-0.3 2,-0.4 -2,-0.1 -26,-0.2 -0.932 6.4-117.8-157.4 176.4 16.1 35.7 22.1 47 25 B F - 0 0 90 -28,-2.1 2,-0.6 -2,-0.3 -2,-0.0 -0.984 18.0-156.5-133.1 120.0 14.8 39.3 21.9 48 26 B Y + 0 0 87 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.865 19.1 167.0 -97.6 120.7 17.0 42.3 22.8 49 27 B T > + 0 0 56 -2,-0.6 3,-0.7 1,-0.1 -47,-0.5 -0.813 9.5 172.3-137.1 93.4 15.0 45.4 23.8 50 28 B P T 3 S+ 0 0 49 0, 0.0 -47,-0.2 0, 0.0 -46,-0.1 0.775 80.2 56.3 -72.9 -24.9 17.2 48.2 25.4 51 29 B K T 3 0 0 199 -48,-0.1 0, 0.0 -49,-0.0 0, 0.0 -0.190 360.0 360.0-101.8 43.5 14.3 50.7 25.4 52 30 B A < 0 0 100 -3,-0.7 -49,-0.1 -2,-0.1 -3,-0.0 -0.610 360.0 360.0 -94.0 360.0 11.9 48.5 27.4