==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 10-JUL-89 4INS . COMPND 2 MOLECULE: INSULIN (CHAIN A); . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR G.G.DODSON,E.J.DODSON,D.C.HODGKIN,N.W.ISAACS,M.VIJAYAN . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 65.7 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 . 12 11.8 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 2 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 . 4 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 64 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-145.2 -9.9 17.0 13.2 2 2 A I H > + 0 0 10 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.821 360.0 52.1 -55.2 -45.5 -10.5 14.3 10.6 3 3 A V H > S+ 0 0 18 46,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.888 116.9 38.9 -55.8 -50.3 -7.0 12.9 10.6 4 4 A E H > S+ 0 0 48 -3,-0.3 4,-3.5 2,-0.2 5,-0.4 0.925 114.5 53.2 -68.4 -49.5 -6.9 12.5 14.3 5 5 A Q H X S+ 0 0 64 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.912 106.6 51.6 -54.8 -44.3 -10.4 11.3 14.6 6 6 A a H < S+ 0 0 0 -4,-2.7 22,-1.9 -5,-0.2 5,-0.3 0.879 119.1 37.2 -64.5 -31.4 -10.1 8.5 12.1 7 7 A b H < S+ 0 0 45 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.877 123.3 38.3 -87.3 -42.6 -7.0 7.2 13.8 8 8 A T H < S+ 0 0 124 -4,-3.5 -3,-0.2 -5,-0.1 -2,-0.1 0.865 137.5 0.1 -78.0 -37.4 -7.9 7.7 17.5 9 9 A S S < S- 0 0 68 -4,-1.8 2,-0.3 -5,-0.4 -3,-0.1 0.280 99.7 -76.7-113.0-123.2 -11.5 6.8 17.1 10 10 A I - 0 0 81 17,-0.1 2,-0.3 2,-0.0 17,-0.2 -0.969 36.9-166.1-147.8 159.1 -13.3 5.7 13.9 11 11 A a B -A 26 0A 1 15,-2.0 15,-3.6 -2,-0.3 2,-0.3 -0.965 14.3-128.8-149.5 159.8 -14.7 7.7 10.9 12 12 A S > - 0 0 23 -2,-0.3 4,-1.7 13,-0.2 3,-0.4 -0.702 25.2-115.3-110.7 159.2 -17.0 7.0 8.0 13 13 A L H > S+ 0 0 47 11,-0.4 4,-1.3 -2,-0.3 -1,-0.1 0.767 116.6 61.0 -62.2 -30.9 -16.5 7.4 4.3 14 14 A Y H 4 S+ 0 0 138 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.868 103.3 49.6 -67.4 -32.3 -19.3 10.0 4.4 15 15 A Q H >4 S+ 0 0 71 -3,-0.4 3,-1.7 1,-0.2 4,-0.2 0.863 107.7 54.6 -65.8 -43.8 -17.2 12.1 6.8 16 16 A L H >< S+ 0 0 0 -4,-1.7 3,-2.3 1,-0.3 -1,-0.2 0.850 92.2 71.8 -63.6 -32.4 -14.2 11.8 4.5 17 17 A E G >< S+ 0 0 90 -4,-1.3 3,-1.4 1,-0.3 -1,-0.3 0.724 83.4 71.7 -56.7 -17.4 -16.2 13.2 1.6 18 18 A N G < S+ 0 0 128 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.681 93.0 56.1 -72.7 -13.4 -16.0 16.5 3.3 19 19 A Y G < S+ 0 0 70 -3,-2.3 28,-1.5 -4,-0.2 -1,-0.3 0.412 82.5 105.8 -95.0 -2.4 -12.4 16.7 2.4 20 20 A c B < B 46 0B 16 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.469 360.0 360.0 -77.3 157.0 -12.8 16.3 -1.4 21 21 A N 0 0 107 24,-2.1 -1,-0.1 80,-0.2 -2,-0.1 -0.559 360.0 360.0 -80.6 360.0 -12.4 19.4 -3.6 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 0 189 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 159.4 -20.4 1.4 4.1 24 2 B V - 0 0 103 -13,-0.1 -11,-0.4 1,-0.0 2,-0.2 -0.787 360.0 -95.5-119.3 158.4 -18.8 0.6 7.4 25 3 B N - 0 0 100 -2,-0.3 2,-0.4 -13,-0.1 -13,-0.2 -0.504 44.7-154.4 -76.1 145.8 -16.9 2.7 9.9 26 4 B Q B -A 11 0A 87 -15,-3.6 -15,-2.0 -2,-0.2 2,-0.7 -0.885 19.7-143.1-129.6 153.2 -13.1 2.5 9.6 27 5 B H + 0 0 114 -2,-0.4 2,-0.5 -17,-0.2 -20,-0.2 -0.933 33.8 177.8-114.4 108.2 -10.1 3.0 11.8 28 6 B L + 0 0 15 -22,-1.9 2,-0.3 -2,-0.7 -20,-0.1 -0.952 8.5 173.1-125.4 121.1 -7.5 4.7 9.6 29 7 B b > - 0 0 43 -2,-0.5 3,-1.6 -22,-0.1 4,-0.3 -0.821 50.3 -22.7-122.2 157.2 -4.1 5.8 10.6 30 8 B G T >> S- 0 0 28 -2,-0.3 3,-1.5 1,-0.3 4,-0.9 -0.069 127.1 -3.6 54.2-133.2 -1.1 7.3 8.6 31 9 B S H 3> S+ 0 0 31 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.746 124.4 72.6 -64.5 -19.1 -0.9 6.5 5.0 32 10 B H H <> S+ 0 0 129 -3,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.814 94.7 53.1 -67.9 -33.6 -3.9 4.4 5.2 33 11 B L H <> S+ 0 0 1 -3,-1.5 4,-2.1 -4,-0.3 -1,-0.2 0.891 106.5 52.4 -68.0 -38.4 -6.1 7.5 5.6 34 12 B V H X S+ 0 0 0 -4,-0.9 4,-2.0 1,-0.2 -2,-0.2 0.867 107.0 52.8 -65.6 -33.8 -4.6 9.1 2.5 35 13 B E H X S+ 0 0 50 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.913 108.9 49.4 -63.1 -47.5 -5.4 5.9 0.5 36 14 B A H X S+ 0 0 14 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.896 110.6 50.3 -56.1 -44.9 -9.1 6.2 1.7 37 15 B L H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 5,-0.5 0.875 108.7 52.7 -61.3 -40.5 -9.2 9.9 0.7 38 16 B Y H X S+ 0 0 57 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.885 112.0 45.1 -61.0 -46.0 -7.8 9.0 -2.7 39 17 B L H < S+ 0 0 131 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.921 117.7 43.9 -65.0 -45.7 -10.6 6.3 -3.2 40 18 B V H < S+ 0 0 40 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.915 125.7 28.6 -67.2 -47.6 -13.4 8.5 -1.9 41 19 B c H >< S+ 0 0 7 -4,-2.8 3,-2.5 -5,-0.2 4,-0.4 0.746 79.5 164.2 -88.7 -29.9 -12.4 11.8 -3.8 42 20 B G G >< S+ 0 0 20 -4,-1.8 3,-1.9 -5,-0.5 -1,-0.1 -0.086 74.1 0.2 47.6-130.7 -10.7 10.4 -6.9 43 21 B E G 3 S+ 0 0 156 1,-0.3 61,-0.3 2,-0.1 -1,-0.3 0.586 121.7 72.4 -71.5 -2.3 -10.4 13.0 -9.5 44 22 B R G < S- 0 0 114 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.773 97.0-148.9 -71.5 -31.0 -12.1 15.7 -7.5 45 23 B G < - 0 0 0 -3,-1.9 -24,-2.1 -4,-0.4 2,-0.3 -0.089 11.0-132.5 81.4 171.9 -8.8 15.7 -5.5 46 24 B F E -BC 20 101B 0 55,-1.8 55,-2.8 -26,-0.3 2,-0.4 -0.984 7.0-116.3-154.8 173.0 -8.6 16.4 -1.8 47 25 B F E - C 0 100B 81 -28,-1.5 2,-0.7 -2,-0.3 53,-0.2 -0.942 18.6-155.2-115.7 132.3 -6.8 18.3 1.1 48 26 B Y E + C 0 99B 11 51,-2.9 51,-1.5 -2,-0.4 -2,-0.0 -0.951 20.9 174.3-114.4 108.6 -5.0 16.3 3.7 49 27 B T - 0 0 69 -2,-0.7 -46,-0.3 49,-0.2 -47,-0.1 -0.715 4.2-179.6-124.7 87.2 -4.9 18.6 6.8 50 28 B P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 -48,-0.1 -0.176 37.9 -95.2 -76.1 162.9 -3.5 17.1 10.0 51 29 B K 0 0 166 1,-0.1 47,-0.1 -50,-0.1 -2,-0.0 -0.660 360.0 360.0 -77.6 145.1 -3.2 18.9 13.3 52 30 B A 0 0 145 -2,-0.3 -1,-0.1 -3,-0.1 45,-0.1 -0.438 360.0 360.0 -90.0 360.0 0.1 20.5 13.9 53 !* 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 54 1 C G > 0 0 32 0, 0.0 4,-2.1 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-150.5 -0.4 20.0 -12.6 55 2 C I H > + 0 0 2 47,-0.3 4,-2.6 1,-0.2 5,-0.5 0.794 360.0 55.8 -53.6 -37.9 1.0 17.3 -10.4 56 3 C V H >>S+ 0 0 32 49,-0.3 5,-2.3 1,-0.2 4,-1.8 0.901 110.2 44.3 -64.7 -39.5 -0.3 14.5 -12.6 57 4 C E H 4>S+ 0 0 94 -3,-0.5 5,-1.7 3,-0.2 -1,-0.2 0.868 116.8 46.8 -70.2 -39.0 1.5 15.7 -15.7 58 5 C Q H <5S+ 0 0 70 -4,-2.1 -2,-0.2 3,-0.1 -1,-0.2 0.902 128.4 20.0 -70.5 -43.3 4.7 16.4 -13.8 59 6 C d H <5S+ 0 0 0 -4,-2.6 22,-2.7 -5,-0.2 5,-0.4 0.749 131.0 31.5-107.8 -20.5 4.9 13.2 -11.9 60 7 C e T <5S+ 0 0 29 -4,-1.8 -3,-0.2 -5,-0.5 22,-0.1 0.855 127.7 31.9-101.6 -51.2 2.9 10.5 -13.6 61 8 C T T > - 0 0 20 -2,-0.3 4,-1.5 13,-0.2 3,-0.5 -0.466 32.1-110.0 -93.1 167.1 11.7 14.4 -8.1 66 13 C L H 3> S+ 0 0 47 11,-0.4 4,-1.0 1,-0.3 -1,-0.1 0.811 120.0 58.5 -67.6 -27.1 10.8 14.4 -4.4 67 14 C Y H 34 S+ 0 0 147 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.829 102.3 54.1 -68.2 -34.4 11.8 18.1 -4.3 68 15 C Q H X4 S+ 0 0 58 -3,-0.5 3,-1.9 1,-0.2 -1,-0.2 0.892 103.8 55.5 -65.0 -39.8 9.2 18.7 -6.9 69 16 C L H >< S+ 0 0 0 -4,-1.5 3,-1.8 1,-0.3 -1,-0.2 0.774 92.6 70.6 -65.5 -24.7 6.6 17.0 -4.8 70 17 C E G >< S+ 0 0 82 -4,-1.0 3,-1.2 1,-0.3 -1,-0.3 0.697 81.4 75.2 -61.7 -18.4 7.4 19.3 -2.0 71 18 C N G < S+ 0 0 114 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.668 92.7 53.6 -68.1 -18.5 5.7 22.0 -4.0 72 19 C Y G < S+ 0 0 29 -3,-1.8 28,-1.9 -4,-0.2 -1,-0.2 0.367 83.3 107.0-101.7 9.8 2.3 20.5 -3.1 73 20 C f B < D 99 0B 11 -3,-1.2 26,-0.3 26,-0.2 25,-0.1 -0.520 360.0 360.0 -79.0 151.5 2.8 20.5 0.7 74 21 C N 0 0 92 24,-1.8 -1,-0.1 -2,-0.2 23,-0.1 -0.318 360.0 360.0 -91.5 360.0 0.8 23.2 2.7 75 !* 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 76 1 D F 0 0 178 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 168.7 17.0 11.3 -4.4 77 2 D V - 0 0 109 -13,-0.1 -11,-0.4 2,-0.0 2,-0.4 -0.871 360.0-111.3-123.8 156.6 16.0 9.7 -7.7 78 3 D N + 0 0 90 -2,-0.3 2,-0.3 -13,-0.1 -13,-0.2 -0.764 42.5 177.5 -84.8 136.3 13.4 10.7 -10.3 79 4 D Q B -E 64 0C 97 -15,-2.2 -15,-1.9 -2,-0.4 2,-0.8 -0.968 39.5-114.8-147.9 158.5 10.2 8.5 -10.8 80 5 D H - 0 0 118 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.848 39.3-177.0 -84.7 116.9 6.9 7.9 -12.5 81 6 D L + 0 0 19 -22,-2.7 2,-0.4 -2,-0.8 -20,-0.1 -0.971 7.1 171.4-123.0 110.9 4.3 8.2 -9.6 82 7 D e > - 0 0 50 -2,-0.5 3,-1.5 -22,-0.1 4,-0.2 -0.922 42.7 -25.4-122.1 150.3 0.7 7.6 -10.6 83 8 D G T >> S- 0 0 24 -2,-0.4 4,-1.5 1,-0.3 3,-0.6 -0.277 126.9 -1.0 58.4-132.9 -2.6 7.2 -8.8 84 9 D S H 3> S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.800 131.1 62.9 -62.3 -29.0 -2.5 6.0 -5.2 85 10 D H H <> S+ 0 0 133 -3,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.819 99.5 54.5 -66.5 -30.4 1.3 5.8 -5.5 86 11 D L H <> S+ 0 0 1 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.924 109.7 45.0 -67.2 -47.1 1.4 9.5 -6.1 87 12 D V H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.865 108.9 56.7 -71.9 -24.2 -0.5 10.4 -2.9 88 13 D E H X S+ 0 0 56 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.908 108.6 48.6 -66.7 -39.3 1.5 7.9 -0.9 89 14 D A H X S+ 0 0 15 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.913 109.2 52.5 -65.1 -39.9 4.6 9.8 -2.0 90 15 D L H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.4 0.900 108.0 51.1 -62.9 -45.5 3.0 13.1 -1.1 91 16 D Y H X S+ 0 0 63 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.927 111.3 48.0 -57.2 -46.0 2.3 11.8 2.4 92 17 D L H < S+ 0 0 139 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.896 118.5 38.4 -60.3 -45.9 5.8 10.7 2.8 93 18 D V H < S+ 0 0 34 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.858 126.9 34.2 -73.6 -41.8 7.3 14.0 1.7 94 19 D f H >< S+ 0 0 5 -4,-2.9 3,-1.9 -5,-0.2 -3,-0.2 0.882 77.5 153.0 -86.2 -43.2 4.8 16.3 3.3 95 20 D G G >< S+ 0 0 23 -4,-2.7 3,-1.3 -5,-0.4 -1,-0.1 -0.207 72.5 8.9 57.5-125.7 3.8 14.6 6.5 96 21 D E G 3 S+ 0 0 152 1,-0.3 -1,-0.3 -47,-0.1 3,-0.1 0.703 122.8 66.0 -63.9 -24.0 2.7 16.8 9.2 97 22 D R G < S- 0 0 125 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.735 99.0-142.6 -72.7 -21.1 2.6 19.8 7.0 98 23 D G < - 0 0 0 -3,-1.3 -24,-1.8 -4,-0.1 2,-0.3 -0.105 12.4-132.1 79.9 174.5 -0.2 18.3 5.0 99 24 D F E -CD 48 73B 0 -51,-1.5 -51,-2.9 -26,-0.3 2,-0.4 -0.947 4.2-127.7-153.1 171.3 -0.8 18.5 1.2 100 25 D F E -C 47 0B 53 -28,-1.9 2,-0.5 -2,-0.3 -53,-0.2 -0.982 13.4-159.6-127.1 138.1 -3.3 19.2 -1.5 101 26 D Y E +C 46 0B 13 -55,-2.8 -55,-1.8 -2,-0.4 -80,-0.2 -0.972 19.7 167.2-119.2 105.8 -3.9 16.7 -4.4 102 27 D T > + 0 0 25 -2,-0.5 3,-1.2 -57,-0.2 -47,-0.3 -0.768 11.9 175.3-126.4 86.1 -5.6 18.6 -7.3 103 28 D P T 3 S+ 0 0 25 0, 0.0 -47,-0.2 0, 0.0 -1,-0.1 0.793 78.7 60.6 -62.3 -27.8 -5.6 16.5 -10.5 104 29 D K T 3 0 0 167 -61,-0.3 -60,-0.1 -60,-0.1 -59,-0.0 0.640 360.0 360.0 -73.4 -16.7 -7.6 19.1 -12.4 105 30 D A < 0 0 93 -3,-1.2 -49,-0.3 0, 0.0 -3,-0.1 -0.464 360.0 360.0 -76.0 360.0 -5.0 21.7 -11.9