==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 21-JUN-94 1TYM . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.D.SMITH,E.CISZAK . 98 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 64.3 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 . 8 8.2 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.1 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 2 1 0 1 0 0 0 1 0 0 0 0 1 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 . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 61 0, 0.0 4,-1.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-162.8 -0.7 20.3 -12.0 2 2 A I H >> + 0 0 3 47,-0.4 4,-3.2 1,-0.2 5,-0.5 0.753 360.0 54.4 -56.6 -44.7 0.7 17.2 -10.2 3 3 A V H >>S+ 0 0 32 46,-0.2 5,-3.5 2,-0.2 4,-1.9 0.941 112.3 43.6 -59.7 -48.4 -0.8 14.4 -12.3 4 4 A E H 4>S+ 0 0 92 3,-0.2 5,-1.3 4,-0.2 -2,-0.2 0.959 121.0 42.0 -60.5 -49.5 0.7 15.8 -15.6 5 5 A Q H <5S+ 0 0 67 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.872 130.9 17.8 -63.4 -53.4 4.0 16.5 -14.0 6 6 A a H <5S+ 0 0 0 -4,-3.2 22,-3.0 4,-0.2 5,-0.4 0.560 133.9 31.3-104.7 -12.1 4.6 13.4 -11.9 7 7 A b T < - 0 0 49 -2,-0.4 4,-2.1 1,-0.1 3,-0.5 -0.407 39.8-101.2 -82.2 164.6 12.4 14.7 -9.5 13 13 A L H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.814 126.0 54.8 -51.6 -40.8 12.3 14.9 -5.6 14 14 A Y H 4 S+ 0 0 165 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.865 106.2 49.1 -63.5 -42.4 12.5 18.7 -6.0 15 15 A Q H >4 S+ 0 0 67 -3,-0.5 3,-1.1 2,-0.2 4,-0.3 0.855 108.9 53.3 -65.8 -41.2 9.5 18.8 -8.3 16 16 A L H >< S+ 0 0 1 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.891 100.6 62.4 -59.5 -36.7 7.5 16.7 -5.9 17 17 A E G >< S+ 0 0 58 -4,-1.6 3,-1.5 1,-0.3 -1,-0.2 0.701 83.3 76.7 -63.0 -20.0 8.3 19.1 -3.1 18 18 A N G < S+ 0 0 110 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.714 93.4 54.9 -59.9 -27.3 6.4 21.9 -5.0 19 19 A Y G < S+ 0 0 29 -3,-1.7 28,-2.1 -4,-0.3 -1,-0.3 0.438 85.4 102.6 -93.7 6.2 3.2 20.2 -3.7 20 20 A c B < A 46 0A 9 -3,-1.5 26,-0.3 26,-0.2 25,-0.1 -0.443 360.0 360.0 -81.6 167.3 4.1 20.3 0.0 21 21 A N 0 0 95 24,-2.0 24,-0.2 77,-0.2 -1,-0.1 0.258 360.0 360.0 -90.3 360.0 2.5 22.9 2.3 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 0 127 0, 0.0 -10,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.6 14.8 9.1 -4.9 24 2 B V - 0 0 76 1,-0.1 2,-0.6 -12,-0.0 -11,-0.1 -0.255 360.0-142.5 -59.0 149.6 13.0 6.8 -7.4 25 3 B N + 0 0 135 -13,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.862 56.7 101.5-115.6 83.0 13.0 7.9 -11.0 26 4 B Q S S- 0 0 86 -2,-0.6 -15,-0.5 -15,-0.4 2,-0.3 -0.994 78.9 -75.2-163.2 169.9 9.6 7.0 -12.2 27 5 B H - 0 0 95 -2,-0.3 2,-0.6 -17,-0.1 -20,-0.3 -0.538 44.6-163.4 -66.3 123.0 6.0 7.7 -13.1 28 6 B L + 0 0 14 -22,-3.0 2,-0.3 -19,-0.4 -20,-0.1 -0.965 20.2 164.4-115.1 111.3 4.2 8.1 -9.7 29 7 B b > - 0 0 48 -2,-0.6 3,-1.6 -22,-0.1 4,-0.2 -0.911 41.6 -12.2-129.7 157.0 0.4 7.8 -10.1 30 8 B G T 3> S- 0 0 19 -2,-0.3 4,-1.6 1,-0.3 3,-0.4 -0.285 128.6 -7.1 59.1-133.1 -2.7 7.3 -7.9 31 9 B S H 3> S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.739 132.8 64.2 -70.7 -21.2 -2.1 6.2 -4.4 32 10 B H H <> S+ 0 0 133 -3,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.852 103.1 48.1 -68.6 -40.7 1.6 5.8 -5.2 33 11 B L H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.904 112.1 49.6 -59.2 -54.2 1.8 9.6 -5.8 34 12 B V H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.896 110.8 47.3 -54.8 -47.3 -0.0 10.3 -2.6 35 13 B E H X S+ 0 0 59 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.869 109.4 55.6 -66.3 -36.3 2.2 8.1 -0.5 36 14 B A H X S+ 0 0 9 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.906 110.6 46.1 -58.4 -50.4 5.3 9.7 -2.2 37 15 B L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.884 108.9 53.9 -55.7 -47.1 3.9 13.1 -1.0 38 16 B Y H X S+ 0 0 16 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.922 115.6 41.1 -50.7 -51.1 3.2 11.9 2.6 39 17 B L H < S+ 0 0 115 -4,-2.0 3,-0.3 2,-0.2 -2,-0.2 0.938 118.2 43.3 -67.2 -54.2 6.8 10.7 2.8 40 18 B V H < S+ 0 0 22 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.879 114.8 49.8 -63.7 -38.6 8.6 13.7 1.1 41 19 B c H >< S+ 0 0 3 -4,-2.9 3,-1.3 -5,-0.2 4,-0.2 0.668 79.6 178.6 -79.4 -22.2 6.5 16.4 2.8 42 20 B G G >< - 0 0 41 -4,-1.0 3,-0.8 -3,-0.3 -1,-0.2 -0.263 67.5 -10.1 58.9-138.5 6.8 15.3 6.4 43 21 B E G 3 S+ 0 0 189 1,-0.2 -1,-0.2 56,-0.1 58,-0.2 0.579 126.3 73.1 -69.9 -15.0 5.1 17.4 9.1 44 22 B R G < S- 0 0 113 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.794 89.6-153.9 -68.5 -37.6 4.4 20.2 6.5 45 23 B G < - 0 0 1 -3,-0.8 -24,-2.0 -4,-0.2 2,-0.3 -0.311 7.6-117.5 83.7-173.9 1.7 18.0 4.8 46 24 B F E -AB 20 98A 0 52,-1.2 52,-3.3 -26,-0.3 2,-0.4 -0.914 4.1-121.8-153.1 171.4 0.7 18.4 1.2 47 25 B F E - B 0 97A 54 -28,-2.1 2,-0.5 -2,-0.3 50,-0.2 -0.985 17.4-163.7-127.0 131.5 -2.1 19.3 -1.1 48 26 B Y E + B 0 96A 11 48,-3.4 48,-1.7 -2,-0.4 -2,-0.0 -0.922 20.2 160.5-115.1 105.8 -3.3 16.8 -3.7 49 27 B T + 0 0 56 -2,-0.5 -47,-0.4 46,-0.2 -46,-0.2 -0.872 3.8 168.8-129.9 91.4 -5.4 18.5 -6.4 50 28 B P 0 0 21 0, 0.0 -46,-0.1 0, 0.0 -47,-0.1 0.697 360.0 360.0 -81.0 -18.8 -5.5 16.3 -9.6 51 29 B K 0 0 187 42,-0.7 -48,-0.1 -48,-0.1 -2,-0.1 -0.177 360.0 360.0 -53.4 360.0 -8.3 18.1 -11.5 52 !* 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 53 1 C G > 0 0 48 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-152.0 -8.3 16.6 13.2 54 2 C I H > + 0 0 13 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.849 360.0 51.7 -60.4 -38.4 -8.4 13.5 10.9 55 3 C V H > S+ 0 0 6 2,-0.2 4,-1.1 1,-0.2 5,-0.5 0.916 111.6 46.7 -66.3 -40.7 -5.6 11.9 12.9 56 4 C E H > S+ 0 0 103 1,-0.1 4,-0.5 2,-0.1 -2,-0.2 0.928 122.6 34.6 -63.5 -49.3 -7.4 12.6 16.2 57 5 C Q H X S+ 0 0 68 -4,-2.7 4,-0.7 1,-0.1 -2,-0.2 0.862 124.3 35.7 -77.0 -44.9 -10.8 11.2 14.9 58 6 C d H < S+ 0 0 13 -4,-3.1 5,-0.3 -5,-0.2 -3,-0.2 0.447 110.8 56.1 -99.4 -0.6 -9.9 8.3 12.5 59 7 C e H < S+ 0 0 42 -4,-1.1 -3,-0.1 -5,-0.3 -2,-0.1 0.885 111.0 42.1 -92.1 -48.8 -6.8 6.8 14.2 60 8 C T H < S+ 0 0 126 -4,-0.5 2,-0.3 -5,-0.5 -2,-0.1 0.884 133.3 10.8 -52.8 -57.0 -8.4 6.1 17.6 61 9 C S S < S- 0 0 65 -4,-0.7 2,-0.3 -5,-0.2 -1,-0.1 -0.894 94.0 -94.9-128.3 154.7 -11.6 4.8 16.1 62 10 C I - 0 0 159 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.543 31.4-145.4 -84.3 141.2 -12.5 4.0 12.5 63 11 C d - 0 0 16 -5,-0.3 2,-0.1 -2,-0.3 -5,-0.0 -0.870 13.2-131.5-104.1 132.4 -14.1 6.5 10.2 64 12 C S > - 0 0 47 -2,-0.4 4,-2.1 1,-0.1 3,-0.3 -0.324 33.1-100.9 -75.2 168.1 -16.6 5.5 7.6 65 13 C L H > S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.733 127.0 57.8 -58.8 -35.5 -16.4 6.8 4.0 66 14 C Y H 4 S+ 0 0 172 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.859 108.0 44.1 -61.4 -44.8 -19.1 9.3 5.0 67 15 C Q H >4 S+ 0 0 70 -3,-0.3 3,-1.2 1,-0.2 4,-0.3 0.858 111.8 54.4 -65.7 -42.8 -16.9 10.7 7.8 68 16 C L H >< S+ 0 0 15 -4,-2.1 3,-2.0 1,-0.3 4,-0.2 0.815 94.3 67.4 -62.6 -39.7 -13.8 10.8 5.5 69 17 C E G >< S+ 0 0 77 -4,-1.6 3,-1.3 1,-0.3 -1,-0.3 0.681 84.7 73.9 -54.7 -24.8 -15.7 12.9 2.9 70 18 C N G < S+ 0 0 124 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.765 95.8 51.3 -56.6 -34.2 -15.6 15.7 5.5 71 19 C Y G < S+ 0 0 69 -3,-2.0 26,-0.6 -4,-0.3 -1,-0.3 0.471 87.0 103.5 -88.0 -1.9 -11.9 16.0 4.7 72 20 C f B < C 96 0A 12 -3,-1.3 24,-0.3 -4,-0.2 23,-0.1 -0.361 360.0 360.0 -75.1 156.7 -12.2 16.3 0.9 73 21 C N 0 0 92 22,-2.2 23,-0.1 21,-0.1 22,-0.1 0.923 360.0 360.0 -68.0 360.0 -11.8 19.7 -0.8 74 !* 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 75 3 D N > 0 0 141 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 101.2 1.4 5.5 15.9 76 4 D Q H > + 0 0 111 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.685 360.0 59.4 -68.4 -26.1 -0.1 8.5 14.1 77 5 D H H > S+ 0 0 110 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.922 110.4 39.3 -67.4 -49.6 2.6 8.2 11.4 78 6 D L H > S+ 0 0 108 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.922 118.0 51.6 -63.0 -44.2 1.7 4.6 10.4 79 7 D e H X S+ 0 0 25 -4,-2.5 4,-2.1 1,-0.2 3,-0.4 0.933 105.6 54.9 -56.0 -46.9 -2.0 5.7 10.8 80 8 D G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.874 100.2 59.8 -56.1 -39.6 -1.4 8.7 8.6 81 9 D S H X S+ 0 0 20 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.906 109.6 42.5 -56.7 -45.7 -0.1 6.5 5.8 82 10 D H H X S+ 0 0 127 -4,-1.2 4,-2.0 -3,-0.4 -2,-0.2 0.864 110.7 57.6 -67.2 -38.6 -3.4 4.6 5.7 83 11 D L H X S+ 0 0 13 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.918 104.5 49.7 -61.1 -49.9 -5.5 7.9 6.0 84 12 D V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.830 111.4 49.9 -60.5 -38.4 -4.0 9.5 2.8 85 13 D E H X S+ 0 0 71 -4,-1.1 4,-1.7 -5,-0.2 -1,-0.2 0.871 112.1 47.2 -68.6 -36.1 -4.7 6.3 0.9 86 14 D A H X S+ 0 0 28 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.887 112.4 50.0 -67.9 -43.2 -8.3 6.3 2.1 87 15 D L H X S+ 0 0 2 -4,-3.0 4,-2.8 1,-0.2 5,-0.4 0.903 105.5 57.4 -62.1 -41.1 -8.6 10.0 1.3 88 16 D Y H X S+ 0 0 64 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.944 113.0 39.6 -55.2 -46.7 -7.2 9.4 -2.2 89 17 D L H < S+ 0 0 133 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.932 120.4 42.8 -70.5 -39.6 -10.1 6.9 -2.9 90 18 D V H < S+ 0 0 30 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.869 119.1 41.8 -73.9 -42.1 -12.9 8.8 -1.2 91 19 D f H >< S+ 0 0 6 -4,-2.8 3,-1.9 -5,-0.3 4,-0.2 0.795 79.3 165.9 -80.3 -31.4 -12.0 12.3 -2.5 92 20 D G G >< S- 0 0 23 -4,-1.6 3,-1.8 -5,-0.4 -1,-0.2 -0.206 73.7 -3.3 53.1-138.5 -11.2 11.2 -6.1 93 21 D E G 3 S+ 0 0 143 1,-0.3 -42,-0.7 -43,-0.1 -1,-0.3 0.683 124.0 74.1 -58.5 -23.8 -11.0 14.2 -8.4 94 22 D R G < S- 0 0 121 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.769 88.9-157.8 -63.1 -29.1 -12.0 16.6 -5.6 95 23 D G < - 0 0 0 -3,-1.8 -22,-2.2 -4,-0.2 2,-0.3 -0.092 0.6-130.0 74.9-179.2 -8.5 16.3 -4.1 96 24 D F E -BC 48 72A 1 -48,-1.7 -48,-3.4 -24,-0.3 2,-0.4 -0.971 4.7-125.7-163.2 163.1 -7.7 17.0 -0.4 97 25 D F E -B 47 0A 105 -26,-0.6 2,-0.5 -2,-0.3 -50,-0.2 -0.944 25.4-152.9-114.0 138.6 -5.2 18.9 1.7 98 26 D Y E +B 46 0A 5 -52,-3.3 -52,-1.2 -2,-0.4 -77,-0.2 -0.986 17.7 172.9-122.6 123.3 -3.4 16.8 4.3 99 27 D T - 0 0 67 -2,-0.5 -45,-0.2 -54,-0.2 -54,-0.1 -0.922 28.5-151.5-137.1 110.1 -2.1 18.4 7.4 100 28 D P 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -56,-0.1 0.747 360.0 360.0 -45.9 -23.1 -0.6 16.4 10.2 101 29 D K 0 0 112 -58,-0.2 -47,-0.2 -57,-0.1 -2,-0.2 0.177 360.0 360.0-121.9 360.0 -1.8 19.2 12.6