==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 01-MAY-98 1ZEH . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.WHITTINGHAM,E.J.EDWARDS,A.A.ANTSON,J.M.CLARKSON, . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 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 . 9 8.8 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 . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 2 0 0 0 0 0 0 0 0 0 0 0 1 1 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 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 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 72 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-160.8 -7.8 17.7 13.5 2 2 A I H > + 0 0 27 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.819 360.0 52.3 -62.4 -37.5 -7.9 14.5 11.3 3 3 A V H >>S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 5,-0.5 0.967 113.7 43.2 -66.0 -45.3 -5.2 12.6 13.3 4 4 A E H 45S+ 0 0 133 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.880 120.2 43.7 -69.3 -33.3 -7.0 13.2 16.6 5 5 A Q H <5S+ 0 0 112 -4,-2.6 4,-0.2 1,-0.1 -1,-0.2 0.871 128.9 22.8 -73.1 -35.9 -10.4 12.4 15.0 6 6 A a H <5S+ 0 0 11 -4,-2.6 5,-0.4 -5,-0.3 -3,-0.2 0.529 115.9 56.1-119.7 -5.1 -9.4 9.3 13.0 7 7 A b T <5S+ 0 0 41 -4,-2.6 -3,-0.2 -5,-0.3 -4,-0.1 0.661 109.3 50.0 -99.8 -12.7 -6.3 7.8 14.6 8 8 A T S - 0 0 45 -2,-0.5 4,-2.7 1,-0.1 3,-0.2 -0.294 32.8 -99.7 -75.0 174.9 -15.4 5.6 7.7 13 13 A L H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.858 125.6 58.9 -67.3 -26.0 -15.1 6.9 4.1 14 14 A Y H 4 S+ 0 0 202 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.914 108.4 43.5 -69.1 -41.0 -18.2 8.9 4.8 15 15 A Q H >4 S+ 0 0 91 -3,-0.2 3,-1.6 1,-0.2 4,-0.3 0.933 112.2 53.6 -68.1 -41.6 -16.4 10.7 7.7 16 16 A L H >< S+ 0 0 5 -4,-2.7 3,-2.1 1,-0.3 4,-0.2 0.801 91.6 73.0 -67.8 -22.5 -13.2 11.1 5.7 17 17 A E G >< S+ 0 0 83 -4,-1.7 3,-1.5 1,-0.3 -1,-0.3 0.752 80.9 75.4 -62.6 -23.3 -15.1 12.8 2.8 18 18 A N G < S+ 0 0 138 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.795 92.6 53.5 -52.3 -31.1 -15.4 15.8 5.1 19 19 A Y G < S+ 0 0 74 -3,-2.1 28,-0.7 -4,-0.3 -1,-0.3 0.447 82.8 111.4 -90.7 -2.0 -11.7 16.5 4.4 20 20 A c B < A 46 0A 20 -3,-1.5 26,-0.3 -4,-0.2 25,-0.1 -0.328 360.0 360.0 -68.5 158.2 -11.9 16.6 0.6 21 21 A N 0 0 112 24,-2.4 25,-0.2 23,-0.1 -1,-0.1 0.561 360.0 360.0 -90.0 360.0 -11.3 19.8 -1.3 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 0 193 0, 0.0 4,-1.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 10.0 5.7 9.0 16.9 24 2 B V H > + 0 0 89 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.869 360.0 57.8 -69.3 -38.5 5.4 5.8 14.8 25 3 B N H > S+ 0 0 132 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.973 111.8 43.3 -55.1 -46.0 1.7 4.8 15.5 26 4 B Q H > S+ 0 0 83 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.861 111.8 54.8 -65.8 -39.5 0.5 8.2 14.2 27 5 B H H X S+ 0 0 97 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.931 110.8 44.6 -58.8 -48.9 2.9 7.9 11.2 28 6 B L H X S+ 0 0 97 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.929 112.1 52.5 -64.7 -45.4 1.4 4.6 10.2 29 7 B b H X S+ 0 0 32 -4,-2.8 4,-2.6 -5,-0.3 3,-0.4 0.941 107.8 52.1 -55.3 -47.4 -2.1 5.8 10.8 30 8 B G H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.853 101.5 60.1 -58.7 -36.8 -1.5 8.8 8.5 31 9 B S H X S+ 0 0 25 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.938 111.7 40.2 -58.0 -40.2 -0.1 6.6 5.7 32 10 B H H X S+ 0 0 138 -4,-1.4 4,-2.1 -3,-0.4 -2,-0.2 0.906 109.8 58.4 -79.2 -38.8 -3.5 4.9 5.6 33 11 B L H X S+ 0 0 11 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.906 105.5 50.6 -57.4 -43.5 -5.6 8.1 6.1 34 12 B V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.857 109.2 50.8 -65.4 -37.5 -4.0 9.5 2.9 35 13 B E H X S+ 0 0 53 -4,-1.1 4,-2.0 -5,-0.2 -1,-0.2 0.899 113.2 45.6 -61.3 -42.4 -4.8 6.4 0.9 36 14 B A H X S+ 0 0 23 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.906 112.1 50.1 -71.8 -38.1 -8.4 6.5 2.1 37 15 B L H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 5,-0.4 0.931 109.2 54.0 -61.6 -44.2 -8.7 10.3 1.4 38 16 B Y H X S+ 0 0 7 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.945 111.8 44.8 -53.2 -49.4 -7.3 9.6 -2.1 39 17 B L H < S+ 0 0 101 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.938 118.9 37.8 -65.9 -52.5 -10.0 7.0 -2.7 40 18 B V H < S+ 0 0 30 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.867 116.1 50.9 -73.1 -34.2 -13.0 8.9 -1.5 41 19 B c H >< S+ 0 0 1 -4,-2.8 3,-2.0 -5,-0.3 4,-0.3 0.816 77.7 167.8 -76.4 -29.2 -12.1 12.3 -2.7 42 20 B G G >< S- 0 0 30 -4,-1.5 3,-1.8 -5,-0.4 -1,-0.2 -0.194 71.2 -0.5 61.1-136.2 -11.3 11.3 -6.3 43 21 B E G 3 S+ 0 0 134 1,-0.3 -1,-0.3 60,-0.1 -2,-0.1 0.694 126.2 69.9 -62.1 -20.4 -11.0 14.3 -8.6 44 22 B R G < S- 0 0 110 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.763 85.2-168.7 -64.0 -32.6 -11.6 16.7 -5.7 45 23 B G < - 0 0 0 -3,-1.8 -24,-2.4 -4,-0.3 2,-0.3 -0.153 7.6-126.7 62.6-170.2 -8.3 15.8 -4.2 46 24 B F E -AB 20 101A 0 55,-1.9 55,-2.9 -26,-0.3 2,-0.4 -0.981 4.1-114.5-165.6 161.4 -7.5 17.0 -0.6 47 25 B F E - B 0 100A 104 -28,-0.7 2,-0.4 -2,-0.3 53,-0.2 -0.897 20.6-169.9-104.7 143.3 -5.0 18.8 1.6 48 26 B Y E + B 0 99A 28 51,-2.9 51,-2.3 -2,-0.4 2,-0.2 -0.839 42.7 98.4-132.1 96.5 -3.0 16.9 4.3 49 27 B T E + B 0 98A 59 -2,-0.4 49,-0.2 49,-0.3 48,-0.1 -0.771 26.4 135.6-154.1-169.6 -1.2 19.4 6.6 50 28 B D - 0 0 112 47,-0.5 2,-0.6 -2,-0.2 -2,-0.0 -0.241 42.2-106.8 127.2 152.1 -1.1 21.3 9.8 51 29 B K 0 0 195 -2,-0.1 46,-0.0 46,-0.0 -2,-0.0 -0.959 360.0 360.0-114.5 116.5 1.0 22.4 12.7 52 30 B T 0 0 187 -2,-0.6 -2,-0.0 -51,-0.0 0, 0.0 -0.956 360.0 360.0-168.4 360.0 0.3 20.8 16.0 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 41 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-177.4 -0.3 19.4 -11.9 55 2 C I H > + 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.815 360.0 51.0 -58.4 -37.4 1.2 16.3 -10.3 56 3 C V H > S+ 0 0 4 47,-0.5 4,-1.9 1,-0.2 5,-0.2 0.935 114.7 42.5 -68.7 -43.9 -0.9 13.8 -12.3 57 4 C E H 4 S+ 0 0 68 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.860 123.8 38.5 -69.2 -36.2 -0.0 15.4 -15.6 58 5 C Q H X S+ 0 0 64 -4,-2.4 4,-0.7 3,-0.1 -2,-0.2 0.836 126.9 29.7 -81.1 -39.7 3.6 15.8 -14.6 59 6 C d H < S+ 0 0 11 -4,-2.7 5,-0.3 -5,-0.3 -3,-0.2 0.544 112.7 55.4-114.7 3.9 4.3 12.6 -12.7 60 7 C e T < S+ 0 0 39 -4,-1.9 -3,-0.1 -5,-0.2 3,-0.1 0.497 110.1 48.3-106.6 -7.3 2.0 9.9 -14.2 61 8 C T T 4 S+ 0 0 110 1,-0.4 2,-0.3 -4,-0.3 -2,-0.1 0.865 129.6 6.0 -92.8 -48.7 3.3 10.5 -17.7 62 9 C S S < S- 0 0 74 -4,-0.7 -1,-0.4 -5,-0.2 0, 0.0 -0.917 95.3 -87.2-134.5 152.6 7.0 10.4 -16.9 63 10 C I - 0 0 156 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.274 38.7-144.9 -63.1 140.7 8.7 9.6 -13.5 64 11 C d - 0 0 22 -5,-0.3 -1,-0.1 4,-0.0 -5,-0.1 -0.934 10.2-129.6-102.4 140.1 9.2 12.4 -11.1 65 12 C S > - 0 0 55 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.313 31.5-104.5 -73.6 167.6 12.2 12.7 -8.8 66 13 C L H > S+ 0 0 118 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.870 123.7 56.3 -60.2 -35.9 11.8 13.4 -5.1 67 14 C Y H 4 S+ 0 0 171 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.895 106.5 48.1 -62.9 -41.8 12.8 16.9 -5.8 68 15 C Q H >4 S+ 0 0 70 1,-0.2 3,-1.5 2,-0.2 -2,-0.2 0.908 107.7 56.4 -67.3 -33.0 10.0 17.4 -8.3 69 16 C L H >< S+ 0 0 10 -4,-2.3 3,-2.3 1,-0.3 -2,-0.2 0.837 91.8 71.3 -69.2 -25.5 7.6 15.9 -5.9 70 17 C E G >< S+ 0 0 78 -4,-1.5 3,-1.4 1,-0.3 -1,-0.3 0.727 80.2 75.1 -65.2 -16.1 8.5 18.5 -3.3 71 18 C N G < S+ 0 0 103 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.671 94.6 52.8 -66.4 -13.5 6.7 21.1 -5.5 72 19 C Y G < S+ 0 0 27 -3,-2.3 28,-2.2 -4,-0.2 -1,-0.3 0.359 88.1 101.7-109.5 15.6 3.5 19.5 -4.1 73 20 C f B < C 99 0A 13 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.524 360.0 360.0 -84.9 161.0 4.4 19.8 -0.4 74 21 C N 0 0 91 24,-2.5 23,-0.1 -26,-0.2 -1,-0.1 -0.381 360.0 360.0 -80.9 360.0 2.9 22.6 1.7 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 0 189 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.5 -8.6 5.9 -16.0 77 2 D V >> + 0 0 104 1,-0.2 4,-2.5 3,-0.2 3,-1.2 0.940 360.0 47.3 -68.0 -38.7 -7.4 2.8 -14.2 78 3 D N H 3> S+ 0 0 139 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.882 112.9 50.9 -63.6 -35.7 -3.6 3.4 -14.8 79 4 D Q H 34 S+ 0 0 72 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.187 109.0 50.9 -65.6 -37.6 -4.1 7.0 -13.7 80 5 D H H <> S+ 0 0 81 -3,-1.2 4,-1.9 3,-0.1 -2,-0.2 0.600 110.7 48.7 -65.2 -44.3 -5.9 5.9 -10.5 81 6 D L H X S+ 0 0 94 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.932 110.7 50.7 -62.7 -43.4 -3.0 3.5 -9.7 82 7 D e H X S+ 0 0 30 -4,-2.5 4,-2.6 1,-0.2 3,-0.3 0.945 108.9 51.4 -57.7 -49.7 -0.5 6.2 -10.3 83 8 D G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.886 103.6 57.5 -56.7 -35.4 -2.3 8.7 -8.0 84 9 D S H X S+ 0 0 27 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.903 111.8 42.0 -63.6 -42.7 -2.5 6.2 -5.2 85 10 D H H X S+ 0 0 140 -4,-1.5 4,-2.4 -3,-0.3 -1,-0.2 0.864 110.3 58.2 -74.3 -32.6 1.3 5.9 -5.2 86 11 D L H X S+ 0 0 15 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.920 104.7 49.8 -59.6 -46.2 1.8 9.6 -5.7 87 12 D V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.902 111.7 48.0 -64.2 -38.2 -0.1 10.4 -2.5 88 13 D E H X S+ 0 0 43 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.913 111.5 51.0 -68.1 -38.2 1.9 8.0 -0.5 89 14 D A H X S+ 0 0 29 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.926 110.4 48.6 -64.3 -41.0 5.1 9.4 -1.9 90 15 D L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.936 107.4 56.2 -65.2 -35.7 4.0 12.9 -1.0 91 16 D Y H X S+ 0 0 25 -4,-2.5 4,-0.9 -5,-0.2 -1,-0.2 0.928 115.3 37.6 -57.7 -46.4 3.2 11.8 2.5 92 17 D L H < S+ 0 0 103 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.896 119.5 45.4 -75.2 -43.8 6.8 10.5 2.9 93 18 D V H < S+ 0 0 35 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.894 112.7 50.0 -65.0 -43.2 8.6 13.2 1.0 94 19 D f H >< S- 0 0 2 -4,-2.8 3,-1.3 -5,-0.3 4,-0.4 0.674 81.5-179.9 -78.5 -23.7 6.8 16.2 2.6 95 20 D G G >< - 0 0 47 -4,-0.9 3,-1.4 -5,-0.3 -1,-0.2 -0.146 66.5 -7.6 63.3-144.1 7.2 15.2 6.3 96 21 D E G 3 S+ 0 0 188 1,-0.3 -1,-0.2 2,-0.1 -46,-0.1 0.765 128.2 68.5 -65.1 -21.4 5.6 17.5 8.8 97 22 D R G < S- 0 0 100 -3,-1.3 -47,-0.5 1,-0.2 -1,-0.3 0.794 89.7-159.3 -59.8 -33.7 4.8 20.1 6.2 98 23 D G E < -B 49 0A 5 -3,-1.4 -24,-2.5 -4,-0.4 2,-0.3 -0.298 8.6-112.3 70.0-169.7 2.2 17.8 4.6 99 24 D F E -BC 48 73A 0 -51,-2.3 -51,-2.9 -26,-0.3 2,-0.4 -0.945 4.9-117.9-150.5 173.2 1.1 18.3 1.1 100 25 D F E -B 47 0A 51 -28,-2.2 2,-0.5 -2,-0.3 -53,-0.2 -0.980 19.6-161.9-125.1 133.7 -1.7 19.2 -1.3 101 26 D Y E +B 46 0A 2 -55,-2.9 -55,-1.9 -2,-0.4 -2,-0.0 -0.949 12.4 175.7-119.7 110.6 -3.1 16.7 -3.8 102 27 D T - 0 0 51 -2,-0.5 -1,-0.1 1,-0.2 -55,-0.1 0.618 24.0-154.4 -82.6 -16.4 -5.1 18.2 -6.6 103 28 D D + 0 0 5 -57,-0.1 -47,-0.5 -20,-0.1 -1,-0.2 -0.362 64.3 0.5 56.5-153.3 -5.7 15.0 -8.6 104 29 D K 0 0 59 -48,-0.1 -49,-0.1 -49,-0.1 0, 0.0 -0.273 360.0 360.0 -63.1 147.3 -6.3 15.8 -12.2 105 30 D T 0 0 135 -51,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.854 360.0 360.0-127.8 360.0 -6.1 19.4 -13.4