==== 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 1ZEG . 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) . 6550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 67.6 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 . 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 . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 41.2 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 1 1 0 0 0 0 0 0 0 0 0 0 2 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 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 60 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-161.2 -7.8 17.4 13.5 2 2 A I H > + 0 0 1 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.835 360.0 50.6 -68.9 -38.7 -7.9 14.3 11.4 3 3 A V H >>S+ 0 0 40 49,-0.4 4,-2.3 3,-0.2 5,-0.5 0.922 114.3 45.9 -62.9 -41.7 -5.3 12.4 13.3 4 4 A E H >5S+ 0 0 147 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.954 120.9 38.0 -61.1 -50.2 -7.1 13.1 16.5 5 5 A Q H <5S+ 0 0 88 -4,-3.0 4,-0.5 1,-0.1 -2,-0.2 0.885 130.0 28.4 -68.1 -39.5 -10.5 12.2 15.0 6 6 A a H <5S+ 0 0 12 -4,-3.1 5,-0.4 -5,-0.3 -3,-0.2 0.596 115.8 51.7-116.8 -0.9 -9.4 9.2 12.8 7 7 A b H <5S+ 0 0 40 -4,-2.3 -3,-0.2 -5,-0.3 -1,-0.1 0.646 110.6 50.4-102.3 -14.8 -6.4 7.6 14.4 8 8 A T S < - 0 0 45 -2,-0.5 4,-2.8 1,-0.1 5,-0.2 -0.241 32.3-100.7 -74.9 173.7 -15.5 5.5 7.6 13 13 A L H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.838 126.0 59.5 -65.7 -30.8 -15.2 6.9 4.0 14 14 A Y H 4 S+ 0 0 200 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.930 108.9 43.0 -61.9 -41.9 -18.4 8.9 4.8 15 15 A Q H >4 S+ 0 0 80 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.926 112.5 53.1 -69.7 -38.9 -16.5 10.6 7.6 16 16 A L H >< S+ 0 0 5 -4,-2.8 3,-1.8 1,-0.2 4,-0.2 0.773 92.0 73.1 -67.4 -23.2 -13.4 11.1 5.6 17 17 A E G >< S+ 0 0 84 -4,-1.5 3,-1.6 1,-0.3 -1,-0.2 0.796 81.5 74.1 -63.6 -23.9 -15.3 12.8 2.8 18 18 A N G < S+ 0 0 141 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.824 93.7 53.2 -52.9 -34.1 -15.5 15.8 5.1 19 19 A Y G < S+ 0 0 59 -3,-1.8 28,-0.7 -4,-0.3 -1,-0.3 0.449 84.9 110.5 -89.8 -2.3 -11.8 16.4 4.4 20 20 A c B < A 46 0A 17 -3,-1.6 26,-0.3 -4,-0.2 25,-0.1 -0.357 360.0 360.0 -66.6 161.1 -12.0 16.5 0.6 21 21 A N 0 0 102 24,-2.5 25,-0.1 23,-0.1 -1,-0.1 0.328 360.0 360.0 -86.3 360.0 -11.6 19.7 -1.4 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 0 191 0, 0.0 2,-1.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 140.3 6.2 3.1 18.4 24 2 B V > + 0 0 82 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.151 360.0 145.5 -82.9 50.3 5.3 5.1 15.3 25 3 B N H > S+ 0 0 107 -2,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.889 71.2 46.3 -55.3 -48.2 1.5 4.6 15.6 26 4 B Q H > S+ 0 0 142 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.895 110.7 53.2 -64.6 -43.6 0.5 8.1 14.2 27 5 B H H > S+ 0 0 98 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.921 112.7 44.3 -56.1 -49.2 3.0 7.9 11.3 28 6 B L H X S+ 0 0 75 -4,-2.4 4,-1.3 2,-0.2 3,-0.4 0.947 111.8 52.5 -65.6 -42.3 1.6 4.6 10.2 29 7 B b H >X S+ 0 0 30 -4,-2.7 4,-2.6 1,-0.2 3,-0.6 0.932 106.5 54.3 -58.6 -46.0 -2.0 5.7 10.7 30 8 B G H 3X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.844 101.3 57.7 -60.3 -35.0 -1.4 8.8 8.5 31 9 B S H 3X S+ 0 0 24 -4,-1.4 4,-1.0 -3,-0.4 -1,-0.2 0.895 112.0 42.6 -62.7 -34.7 -0.1 6.7 5.6 32 10 B H H < S+ 0 0 2 -4,-2.9 3,-1.7 -5,-0.2 -1,-0.2 0.808 77.3 167.7 -71.0 -33.9 -12.1 12.2 -2.7 42 20 B G G >< S- 0 0 30 -4,-1.7 3,-1.7 -5,-0.3 -1,-0.2 -0.191 70.8 -3.3 60.5-138.9 -11.4 11.2 -6.3 43 21 B E G 3 S+ 0 0 143 1,-0.3 -1,-0.3 60,-0.1 -2,-0.1 0.757 125.7 72.4 -64.3 -13.4 -11.0 14.1 -8.6 44 22 B R G < S- 0 0 109 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.805 85.2-166.9 -64.6 -33.4 -11.8 16.6 -5.8 45 23 B G < - 0 0 0 -3,-1.7 -24,-2.5 -7,-0.2 2,-0.3 -0.130 5.4-128.9 68.1-170.3 -8.4 15.9 -4.2 46 24 B F E -AB 20 101A 0 55,-2.1 55,-2.8 -26,-0.3 2,-0.4 -0.992 4.5-113.2-168.6 160.0 -7.6 17.0 -0.7 47 25 B F E - B 0 100A 94 -28,-0.7 2,-0.4 -2,-0.3 53,-0.2 -0.825 20.5-172.9 -99.4 141.6 -5.2 18.8 1.5 48 26 B Y E + B 0 99A 20 51,-2.7 51,-2.3 -2,-0.4 2,-0.3 -0.770 31.1 140.5-133.6 88.1 -3.2 17.0 4.2 49 27 B T E > - B 0 98A 33 -2,-0.4 3,-2.0 49,-0.2 49,-0.2 -0.802 69.6 -89.1-116.5-173.3 -1.4 19.4 6.3 50 28 B D T 3 S+ 0 0 107 47,-0.6 48,-0.1 46,-0.3 47,-0.1 0.624 129.3 51.4 -61.8 -20.7 -0.3 20.3 9.9 51 29 B K T 3 0 0 175 -50,-0.0 -1,-0.3 -49,-0.0 -49,-0.0 0.427 360.0 360.0-104.3 -4.3 -3.6 22.1 10.1 52 30 B T < 0 0 40 -3,-2.0 -49,-0.4 -51,-0.1 -4,-0.1 -0.655 360.0 360.0 -83.1 360.0 -5.6 19.1 8.9 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 39 0, 0.0 4,-2.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-173.7 -0.2 19.4 -11.9 55 2 C I H > + 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.787 360.0 51.5 -56.6 -37.8 1.3 16.2 -10.3 56 3 C V H > S+ 0 0 4 47,-0.5 4,-1.4 2,-0.2 5,-0.5 0.917 114.6 42.6 -69.2 -42.5 -0.8 13.8 -12.3 57 4 C E H 4 S+ 0 0 68 -3,-0.3 4,-0.4 2,-0.2 -2,-0.2 0.896 124.5 37.1 -69.4 -34.3 0.1 15.3 -15.6 58 5 C Q H X S+ 0 0 70 -4,-2.6 4,-0.6 1,-0.1 -2,-0.2 0.845 126.3 31.0 -83.3 -39.9 3.8 15.7 -14.6 59 6 C d H < S+ 0 0 12 -4,-2.8 5,-0.3 -5,-0.2 -3,-0.2 0.432 111.7 55.7-112.0 2.8 4.4 12.5 -12.6 60 7 C e T < S+ 0 0 40 -4,-1.4 -3,-0.1 -5,-0.2 -2,-0.1 0.768 109.3 48.0-100.3 -25.2 2.2 9.8 -14.0 61 8 C T T 4 S+ 0 0 111 -5,-0.5 2,-0.3 -4,-0.4 -2,-0.1 0.917 130.0 9.2 -76.3 -43.5 3.6 10.2 -17.5 62 9 C S S < S- 0 0 82 -4,-0.6 -1,-0.2 -5,-0.1 2,-0.0 -0.923 94.1 -89.4-135.0 150.9 7.2 10.1 -16.4 63 10 C I - 0 0 163 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.374 38.7-145.2 -70.6 131.4 8.9 9.4 -13.0 64 11 C d - 0 0 15 -5,-0.3 -5,-0.1 4,-0.0 -1,-0.0 -0.939 11.7-128.6 -89.7 138.7 9.3 12.4 -10.8 65 12 C S > - 0 0 54 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.262 31.4-102.7 -74.3 171.0 12.3 12.7 -8.5 66 13 C L H > S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.932 125.7 55.8 -64.3 -37.4 11.8 13.4 -4.8 67 14 C Y H 4 S+ 0 0 174 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.909 107.8 47.1 -56.9 -46.9 12.9 17.0 -5.7 68 15 C Q H >4 S+ 0 0 65 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.919 109.2 54.6 -66.9 -35.6 10.0 17.3 -8.3 69 16 C L H >< S+ 0 0 10 -4,-2.5 3,-2.3 1,-0.3 -1,-0.2 0.834 93.5 70.7 -69.2 -25.9 7.5 15.8 -5.8 70 17 C E G >< S+ 0 0 86 -4,-1.7 3,-1.5 1,-0.3 -1,-0.3 0.743 80.5 75.0 -64.5 -17.9 8.5 18.5 -3.2 71 18 C N G < S+ 0 0 106 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.661 95.0 52.3 -65.7 -14.2 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 0.310 87.4 103.6-107.0 9.5 3.4 19.5 -4.1 73 20 C f B < C 99 0A 13 -3,-1.5 26,-0.3 26,-0.2 25,-0.1 -0.573 360.0 360.0 -77.8 153.2 4.3 19.9 -0.5 74 21 C N 0 0 96 24,-2.4 -1,-0.1 -26,-0.2 24,-0.1 -0.341 360.0 360.0 -74.5 360.0 2.7 22.6 1.6 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 0 198 0, 0.0 2,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 144.3 -7.0 0.0 -17.9 77 2 D V > + 0 0 87 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.083 360.0 143.7 -84.8 53.8 -7.0 2.2 -14.7 78 3 D N H > + 0 0 104 -2,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.871 68.0 48.2 -57.6 -51.4 -3.6 3.6 -15.0 79 4 D Q H > S+ 0 0 96 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.918 109.9 53.1 -61.6 -40.5 -4.2 7.1 -13.7 80 5 D H H > S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.926 111.5 45.6 -60.1 -45.9 -6.1 5.9 -10.6 81 6 D L H X S+ 0 0 75 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.921 111.3 52.5 -69.7 -35.6 -3.2 3.5 -9.7 82 7 D e H X S+ 0 0 28 -4,-2.6 4,-2.7 -5,-0.2 3,-0.3 0.953 107.2 52.5 -59.1 -48.1 -0.6 6.2 -10.2 83 8 D G H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.858 103.1 57.6 -56.8 -37.0 -2.4 8.7 -8.0 84 9 D S H X S+ 0 0 29 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.926 111.9 42.0 -60.2 -42.5 -2.6 6.2 -5.1 85 10 D H H X S+ 0 0 141 -4,-1.6 4,-2.5 -3,-0.3 -2,-0.2 0.888 109.3 59.1 -74.9 -34.5 1.2 5.9 -5.2 86 11 D L H X S+ 0 0 13 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.925 104.8 49.8 -58.4 -48.5 1.6 9.7 -5.6 87 12 D V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.913 111.0 48.4 -64.6 -36.4 -0.2 10.4 -2.4 88 13 D E H X S+ 0 0 46 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.918 111.8 50.5 -70.0 -36.0 1.9 8.0 -0.4 89 14 D A H X S+ 0 0 32 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.938 110.6 49.0 -63.5 -42.3 5.1 9.4 -1.9 90 15 D L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.899 106.4 57.6 -64.6 -37.4 4.0 12.9 -1.0 91 16 D Y H X S+ 0 0 26 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.934 115.1 36.6 -53.9 -48.0 3.2 11.7 2.5 92 17 D L H < S+ 0 0 107 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.891 118.8 47.6 -74.7 -47.3 6.8 10.5 3.0 93 18 D V H < S+ 0 0 30 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.891 111.7 50.0 -60.8 -42.8 8.6 13.3 1.0 94 19 D f H >< S- 0 0 1 -4,-2.8 3,-1.2 -5,-0.2 4,-0.4 0.657 79.7-179.2 -84.4 -17.8 6.8 16.2 2.7 95 20 D G G >< - 0 0 49 -4,-0.8 3,-1.2 -5,-0.3 -1,-0.2 -0.184 67.0 -7.2 63.4-145.5 7.2 15.3 6.3 96 21 D E G 3 S+ 0 0 185 1,-0.3 -46,-0.3 2,-0.1 -1,-0.2 0.813 129.1 67.0 -63.3 -26.1 5.6 17.7 8.9 97 22 D R G < S- 0 0 103 -3,-1.2 -47,-0.6 1,-0.1 -1,-0.3 0.858 88.8-161.3 -59.6 -34.5 4.7 20.2 6.1 98 23 D G E < -B 49 0A 6 -3,-1.2 -24,-2.4 -4,-0.4 2,-0.3 -0.248 10.6-110.3 70.4-167.7 2.2 17.8 4.6 99 24 D F E -BC 48 73A 1 -51,-2.3 -51,-2.7 -26,-0.3 2,-0.4 -0.908 5.7-115.8-152.7 173.4 1.0 18.3 1.1 100 25 D F E -B 47 0A 55 -28,-2.2 2,-0.6 -2,-0.3 -53,-0.2 -0.981 20.5-160.9-123.0 130.2 -1.8 19.2 -1.3 101 26 D Y E +B 46 0A 1 -55,-2.8 -55,-2.1 -2,-0.4 -2,-0.0 -0.961 13.5 174.0-114.1 109.9 -3.2 16.7 -3.8 102 27 D T - 0 0 50 -2,-0.6 -1,-0.1 1,-0.3 -55,-0.1 0.584 23.9-154.0 -83.5 -17.5 -5.1 18.2 -6.7 103 28 D D + 0 0 9 -57,-0.1 -47,-0.5 -20,-0.1 -1,-0.3 -0.395 63.7 1.1 56.7-155.4 -5.8 15.0 -8.7 104 29 D K 0 0 76 -48,-0.1 -49,-0.1 -49,-0.1 0, 0.0 -0.281 360.0 360.0 -59.2 147.1 -6.2 15.9 -12.4 105 30 D T 0 0 133 -51,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.859 360.0 360.0-125.9 360.0 -5.9 19.4 -13.6