==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 19-AUG-08 3E7Z . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.I.TIMOFEEV,A.V.LYASHENKO,Y.A.KISLITSYN,A.N.BAIDUS, . 100 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 65.0 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 12.0 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 55 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-156.3 -16.7 10.3 20.2 2 2 A I H > + 0 0 4 47,-0.3 4,-2.6 1,-0.2 5,-0.4 0.833 360.0 53.9 -54.5 -35.1 -15.4 7.8 17.8 3 3 A V H >>S+ 0 0 36 2,-0.2 5,-1.9 1,-0.2 4,-1.7 0.901 111.3 43.4 -68.8 -42.3 -12.2 7.5 19.9 4 4 A E H 4>S+ 0 0 85 3,-0.2 5,-1.5 1,-0.2 -2,-0.2 0.922 117.0 50.7 -63.5 -41.1 -14.1 6.8 23.0 5 5 A Q H <5S+ 0 0 67 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.2 0.905 127.4 14.1 -62.4 -48.5 -16.3 4.4 21.0 6 6 A a H <5S+ 0 0 0 -4,-2.6 22,-2.7 -5,-0.1 5,-0.4 0.668 128.7 38.7-111.9 -25.1 -13.6 2.3 19.2 7 7 A b T <5S+ 0 0 34 -4,-1.7 -3,-0.2 -5,-0.4 22,-0.1 0.883 121.3 35.4 -97.6 -50.6 -10.2 2.9 20.9 8 8 A T T - 0 0 24 -2,-0.3 4,-1.5 13,-0.2 3,-0.3 -0.547 28.3-116.4 -95.0 161.8 -18.2 -2.8 15.4 13 13 A L H > S+ 0 0 49 11,-0.3 4,-0.8 1,-0.2 -1,-0.1 0.728 118.3 60.0 -67.4 -19.2 -17.6 -2.2 11.7 14 14 A Y H 4 S+ 0 0 144 2,-0.2 4,-0.4 1,-0.2 3,-0.2 0.843 99.9 52.2 -77.0 -34.8 -21.3 -1.2 11.7 15 15 A Q H >4 S+ 0 0 55 -3,-0.3 3,-1.8 1,-0.2 4,-0.2 0.894 104.0 58.9 -64.8 -38.4 -20.7 1.6 14.2 16 16 A L H >< S+ 0 0 0 -4,-1.5 3,-2.2 1,-0.3 -1,-0.2 0.809 91.7 69.0 -58.4 -31.4 -18.0 2.9 12.0 17 17 A E G >< S+ 0 0 79 -4,-0.8 3,-1.4 1,-0.3 -1,-0.3 0.730 83.5 72.9 -61.7 -20.7 -20.5 3.3 9.2 18 18 A N G < S+ 0 0 116 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.721 93.8 54.0 -64.4 -19.3 -22.0 6.1 11.2 19 19 A Y G < S+ 0 0 40 -3,-2.2 28,-1.8 -4,-0.2 -1,-0.2 0.336 82.3 109.2-103.3 6.8 -19.0 8.3 10.3 20 20 A c B < B 46 0B 14 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.486 360.0 360.0 -72.7 151.0 -19.3 7.8 6.5 21 21 A N 0 0 108 24,-1.9 -1,-0.1 79,-0.2 24,-0.1 -0.179 360.0 360.0 -80.2 360.0 -20.5 10.8 4.5 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 0 196 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 159.5 -18.0 -9.3 11.4 24 2 B V - 0 0 101 -13,-0.1 -11,-0.3 1,-0.0 2,-0.1 -0.904 360.0-102.5-139.5 162.6 -16.6 -8.8 15.0 25 3 B N + 0 0 82 -2,-0.3 2,-0.3 -13,-0.1 -13,-0.2 -0.371 41.9 167.1 -79.9 164.3 -15.8 -6.0 17.4 26 4 B Q B -A 11 0A 79 -15,-1.5 -15,-1.8 -2,-0.1 2,-0.6 -0.976 41.0 -96.0-170.5 161.7 -12.3 -4.7 18.1 27 5 B H - 0 0 115 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.773 41.0-178.0 -83.4 121.2 -10.0 -2.1 19.6 28 6 B L + 0 0 22 -22,-2.7 2,-0.3 -2,-0.6 -22,-0.1 -0.957 5.6 171.1-127.7 114.4 -8.9 0.4 17.0 29 7 B b > - 0 0 56 -2,-0.5 3,-1.6 -22,-0.1 4,-0.4 -0.847 45.9 -22.1-122.5 157.0 -6.6 3.3 17.8 30 8 B G T >> S- 0 0 25 -2,-0.3 3,-1.4 1,-0.3 4,-1.2 -0.113 128.0 -2.3 50.1-135.5 -4.6 6.0 15.9 31 9 B S H 3> S+ 0 0 30 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.762 128.4 66.9 -62.8 -25.2 -4.0 5.3 12.3 32 10 B H H <> S+ 0 0 129 -3,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.860 98.3 51.1 -64.0 -34.8 -5.6 1.9 12.6 33 11 B L H <> S+ 0 0 2 -3,-1.4 4,-2.4 -4,-0.4 -1,-0.2 0.921 110.8 48.8 -66.2 -42.6 -9.0 3.5 13.2 34 12 B V H X S+ 0 0 0 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.872 108.8 53.3 -66.4 -35.7 -8.6 5.6 10.1 35 13 B E H X S+ 0 0 44 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.911 109.6 48.8 -63.7 -42.9 -7.6 2.6 8.1 36 14 B A H X S+ 0 0 15 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.904 108.5 53.1 -61.8 -43.7 -10.8 0.9 9.2 37 15 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.5 0.890 107.9 52.1 -60.9 -37.4 -12.9 3.9 8.3 38 16 B Y H X S+ 0 0 59 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.923 110.9 46.6 -65.2 -43.2 -11.3 3.9 4.8 39 17 B L H < S+ 0 0 125 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.929 118.3 40.8 -62.7 -47.7 -12.2 0.2 4.3 40 18 B V H < S+ 0 0 31 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.898 126.8 30.3 -70.3 -43.7 -15.8 0.5 5.5 41 19 B c H >< S+ 0 0 4 -4,-2.6 3,-2.1 -5,-0.2 -3,-0.2 0.836 79.7 156.4 -89.3 -36.5 -16.7 3.9 3.9 42 20 B G G >< S+ 0 0 23 -4,-2.0 3,-1.9 -5,-0.5 -1,-0.1 -0.136 73.1 8.7 47.0-126.0 -14.6 3.8 0.7 43 21 B E G 3 S+ 0 0 157 1,-0.3 -1,-0.3 58,-0.1 -2,-0.1 0.720 121.6 70.2 -58.5 -23.1 -15.9 6.0 -2.1 44 22 B R G < S- 0 0 113 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.805 97.0-141.7 -63.3 -28.8 -18.5 7.5 0.3 45 23 B G < - 0 0 0 -3,-1.9 -24,-1.9 -7,-0.1 2,-0.3 -0.118 14.9-141.7 82.3 169.2 -15.7 9.4 2.2 46 24 B F E -BC 20 100B 0 54,-1.5 54,-3.0 -26,-0.3 2,-0.4 -0.961 6.7-121.7-155.9 168.6 -15.8 9.8 6.0 47 25 B F E - C 0 99B 53 -28,-1.8 2,-0.5 -2,-0.3 52,-0.2 -0.964 12.9-159.9-119.0 144.1 -14.9 12.3 8.7 48 26 B Y E + C 0 98B 13 50,-2.7 50,-1.8 -2,-0.4 25,-0.2 -0.967 19.6 167.3-122.4 107.9 -12.5 11.7 11.5 49 27 B T - 0 0 57 -2,-0.5 -47,-0.3 48,-0.2 -46,-0.2 -0.752 14.1-166.0-131.6 86.6 -13.1 14.0 14.3 50 28 B P 0 0 34 0, 0.0 -2,-0.0 0, 0.0 45,-0.0 -0.129 360.0 360.0 -65.6 165.4 -11.3 13.2 17.6 51 29 B K 0 0 119 -50,-0.0 44,-0.0 0, 0.0 45,-0.0 0.636 360.0 360.0 -94.5 360.0 -12.2 14.8 21.0 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 69 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-174.8 -10.2 16.7 -5.9 54 2 C I H > + 0 0 6 1,-0.2 4,-2.5 47,-0.2 5,-0.3 0.946 360.0 52.6 -54.9 -56.6 -7.4 16.1 -3.3 55 3 C V H > S+ 0 0 17 46,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.874 114.9 43.5 -50.6 -40.3 -7.8 12.3 -3.3 56 4 C E H > S+ 0 0 60 2,-0.2 4,-3.4 1,-0.2 5,-0.5 0.931 111.9 50.9 -75.4 -47.4 -7.5 12.3 -7.1 57 5 C Q H X S+ 0 0 89 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.943 109.3 50.2 -53.8 -53.2 -4.6 14.8 -7.4 58 6 C d H < S+ 0 0 2 -4,-2.5 22,-2.1 1,-0.2 5,-0.3 0.790 120.4 36.0 -58.9 -29.6 -2.4 13.0 -4.9 59 7 C e H < S+ 0 0 41 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.837 122.0 40.3 -95.8 -38.9 -2.9 9.7 -6.6 60 8 C T H < S- 0 0 124 -4,-3.4 -3,-0.2 -5,-0.1 -2,-0.2 0.891 137.8 -5.6 -80.5 -42.0 -3.0 10.7 -10.3 61 9 C S S < S- 0 0 67 -4,-2.3 2,-0.3 -5,-0.5 -3,-0.1 0.303 100.6 -71.4-113.4-109.1 -0.2 13.3 -10.1 62 10 C I - 0 0 84 17,-0.1 2,-0.3 2,-0.0 17,-0.2 -0.991 36.5-165.7-156.5 146.7 1.6 14.4 -6.9 63 11 C d B -E 78 0C 2 15,-2.4 15,-2.9 -2,-0.3 2,-0.2 -0.963 15.8-127.1-138.7 161.1 0.7 16.5 -3.9 64 12 C S > - 0 0 23 -2,-0.3 4,-1.6 13,-0.2 3,-0.3 -0.645 27.3-116.7-103.8 159.8 2.5 18.3 -1.0 65 13 C L H > S+ 0 0 48 11,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.805 117.0 60.7 -67.9 -23.0 1.9 17.9 2.7 66 14 C Y H 4 S+ 0 0 143 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.891 102.7 49.5 -69.3 -38.2 1.0 21.6 2.7 67 15 C Q H >4 S+ 0 0 78 -3,-0.3 3,-0.9 1,-0.2 -2,-0.2 0.876 109.8 52.3 -64.9 -37.7 -1.8 20.9 0.2 68 16 C L H >< S+ 0 0 1 -4,-1.6 3,-2.3 1,-0.2 -1,-0.2 0.798 93.9 70.6 -67.8 -29.8 -3.1 18.1 2.4 69 17 C E G >< S+ 0 0 85 -4,-1.4 3,-1.5 1,-0.3 -1,-0.2 0.757 82.9 74.4 -63.0 -21.0 -3.2 20.4 5.4 70 18 C N G < S+ 0 0 126 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.706 90.7 57.2 -60.3 -20.6 -6.2 22.1 3.8 71 19 C Y G < S+ 0 0 76 -3,-2.3 28,-1.7 -4,-0.1 -1,-0.2 0.425 82.0 105.6 -98.4 0.1 -8.3 19.1 4.7 72 20 C f B < D 98 0B 18 -3,-1.5 26,-0.3 26,-0.2 25,-0.1 -0.383 360.0 360.0 -72.7 157.5 -7.8 19.2 8.4 73 21 C N 0 0 108 24,-2.3 24,-0.1 -25,-0.2 -1,-0.1 -0.029 360.0 360.0 -93.7 360.0 -10.6 20.4 10.7 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 1 D F 0 0 186 0, 0.0 2,-0.2 0, 0.0 -9,-0.0 0.000 360.0 360.0 360.0 149.8 9.0 18.2 3.1 76 2 D V - 0 0 106 1,-0.1 -11,-0.4 -12,-0.0 2,-0.1 -0.607 360.0 -94.7-104.0 164.6 8.9 16.5 -0.3 77 3 D N - 0 0 98 -2,-0.2 2,-0.3 -13,-0.1 -13,-0.2 -0.443 44.2-153.9 -72.1 152.2 6.1 15.9 -2.8 78 4 D Q B -E 63 0C 90 -15,-2.9 -15,-2.4 -2,-0.1 2,-0.6 -0.925 20.4-141.4-134.6 153.4 4.3 12.6 -2.5 79 5 D H + 0 0 110 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.959 34.7 176.9-112.7 110.9 2.4 10.2 -4.7 80 6 D L + 0 0 22 -22,-2.1 2,-0.3 -2,-0.6 -20,-0.1 -0.949 7.8 169.6-131.8 117.2 -0.4 8.8 -2.5 81 7 D e > - 0 0 46 -2,-0.5 3,-1.6 -22,-0.1 4,-0.4 -0.805 51.2 -17.6-120.6 161.0 -3.2 6.4 -3.4 82 8 D G T >> S- 0 0 28 -2,-0.3 3,-1.3 1,-0.3 4,-0.9 -0.100 127.5 -4.4 50.1-137.4 -5.9 4.5 -1.5 83 9 D S H 3> S+ 0 0 31 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.686 125.9 70.1 -62.6 -21.9 -5.3 4.0 2.2 84 10 D H H <> S+ 0 0 127 -3,-1.6 4,-1.6 1,-0.2 -1,-0.3 0.812 95.6 52.8 -68.1 -30.1 -1.9 5.6 2.0 85 11 D L H <> S+ 0 0 1 -3,-1.3 4,-2.1 -4,-0.4 -1,-0.2 0.862 109.0 50.8 -66.1 -38.3 -3.5 9.0 1.4 86 12 D V H X S+ 0 0 0 -4,-0.9 4,-2.0 1,-0.2 -2,-0.2 0.896 108.4 50.4 -72.2 -36.1 -5.7 8.4 4.5 87 13 D E H X S+ 0 0 65 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.884 109.0 53.3 -67.5 -36.0 -2.6 7.6 6.6 88 14 D A H X S+ 0 0 13 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.913 108.4 49.0 -64.3 -42.9 -1.0 10.8 5.3 89 15 D L H X>S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.5 0.887 108.5 54.6 -62.9 -37.7 -4.0 12.9 6.4 90 16 D Y H X5S+ 0 0 56 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.943 111.7 43.9 -61.0 -43.9 -3.9 11.2 9.8 91 17 D L H <5S+ 0 0 135 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.883 117.9 43.0 -70.4 -39.8 -0.2 12.2 10.2 92 18 D V H <5S+ 0 0 33 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.877 125.3 31.5 -75.4 -36.9 -0.6 15.8 9.0 93 19 D f H ><5S+ 0 0 4 -4,-2.6 3,-2.0 -5,-0.2 -3,-0.2 0.833 79.8 159.6 -91.7 -38.7 -3.9 16.6 10.7 94 20 D G G ><