==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 24-JUN-05 2A3G . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.D.SMITH,W.A.PANGBORN,R.H.BLESSING . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5966.0 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 . 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 . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 16.7 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,-3.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 175.0 -9.7 17.0 12.9 2 2 A I H > + 0 0 11 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.887 360.0 58.1 -56.1 -41.2 -10.7 14.1 10.6 3 3 A V H > S+ 0 0 17 46,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.928 114.4 37.3 -54.8 -47.0 -7.0 13.1 10.5 4 4 A E H >> S+ 0 0 56 -3,-0.2 4,-4.1 2,-0.2 3,-0.6 0.961 117.6 48.9 -70.9 -53.9 -7.1 12.7 14.3 5 5 A Q H 3X S+ 0 0 76 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.879 107.7 53.8 -55.2 -45.3 -10.6 11.3 14.6 6 6 A a H 3< S+ 0 0 0 -4,-3.0 22,-1.7 -5,-0.2 5,-0.3 0.829 122.0 31.5 -60.7 -31.9 -10.2 8.7 12.0 7 7 A b H << S+ 0 0 45 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.859 124.7 40.7 -94.6 -43.1 -7.1 7.4 13.8 8 8 A A H < S- 0 0 89 -4,-4.1 -3,-0.2 -5,-0.2 -2,-0.2 0.943 138.4 -3.6 -70.2 -46.6 -7.8 8.1 17.4 9 9 A S S < S- 0 0 72 -4,-1.8 2,-0.3 -5,-0.5 -3,-0.1 0.297 100.8 -73.6-111.5-122.2 -11.5 7.0 17.2 10 10 A V - 0 0 57 17,-0.1 2,-0.3 -2,-0.0 17,-0.2 -0.974 37.8-169.3-145.9 155.8 -13.3 5.9 14.0 11 11 A a B -A 26 0A 1 15,-2.1 15,-3.1 -2,-0.3 2,-0.2 -0.973 15.5-126.4-147.1 159.8 -14.7 7.6 10.9 12 12 A S > - 0 0 21 -2,-0.3 4,-1.5 13,-0.2 3,-0.5 -0.690 26.2-116.5-106.6 160.1 -16.9 6.9 7.9 13 13 A L H > S+ 0 0 49 11,-0.4 4,-0.9 -2,-0.2 -1,-0.1 0.831 116.4 59.6 -62.2 -32.0 -16.4 7.3 4.2 14 14 A Y H 4 S+ 0 0 142 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.862 103.5 50.8 -65.0 -35.3 -19.2 9.9 4.2 15 15 A Q H >4 S+ 0 0 64 -3,-0.5 3,-1.1 1,-0.2 -1,-0.2 0.860 105.1 57.5 -69.5 -34.4 -17.3 12.0 6.7 16 16 A L H >< S+ 0 0 0 -4,-1.5 3,-1.6 1,-0.2 -1,-0.2 0.728 91.1 71.4 -69.3 -20.7 -14.2 11.8 4.4 17 17 A E G >< S+ 0 0 86 -4,-0.9 3,-1.7 -3,-0.4 -1,-0.2 0.777 81.5 72.8 -66.1 -24.3 -16.2 13.3 1.5 18 18 A N G < S+ 0 0 127 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.703 94.5 54.8 -63.3 -16.5 -16.1 16.6 3.3 19 19 A Y G < S+ 0 0 66 -3,-1.6 28,-1.5 -4,-0.2 -1,-0.3 0.449 83.9 105.0 -97.8 -1.2 -12.4 16.8 2.4 20 20 A c B < B 46 0B 16 -3,-1.7 26,-0.3 26,-0.2 25,-0.1 -0.365 360.0 360.0 -75.2 160.5 -12.8 16.4 -1.3 21 21 A N 0 0 97 24,-2.4 -1,-0.1 -2,-0.1 24,-0.1 -0.312 360.0 360.0 -82.3 360.0 -12.4 19.4 -3.7 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 0 183 0, 0.0 2,-0.2 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 149.7 -20.2 1.3 4.0 24 2 B V - 0 0 99 1,-0.1 -11,-0.4 -13,-0.0 2,-0.1 -0.683 360.0 -87.7-114.9 167.6 -18.8 0.8 7.5 25 3 B N - 0 0 116 -2,-0.2 2,-0.3 -13,-0.1 -13,-0.2 -0.433 46.7-156.1 -71.5 147.5 -16.9 2.8 10.0 26 4 B Q B -A 11 0A 87 -15,-3.1 -15,-2.1 -2,-0.1 2,-0.8 -0.958 21.9-139.6-132.7 148.0 -13.1 2.6 9.7 27 5 B H + 0 0 120 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.892 35.9 178.9-102.9 103.1 -10.0 3.0 11.9 28 6 B L + 0 0 17 -22,-1.7 2,-0.3 -2,-0.8 -20,-0.1 -0.930 6.6 168.5-118.0 120.5 -7.6 4.8 9.5 29 7 B b > - 0 0 39 -2,-0.5 3,-1.7 -22,-0.1 4,-0.2 -0.896 49.2 -18.6-126.2 154.4 -4.1 5.9 10.5 30 8 B G T >> S- 0 0 31 -2,-0.3 3,-1.6 1,-0.3 4,-0.9 -0.187 127.3 -7.9 57.0-140.1 -1.1 7.2 8.6 31 9 B S H 3> S+ 0 0 30 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.662 125.3 75.4 -63.9 -16.2 -0.9 6.6 4.9 32 10 B H H <> S+ 0 0 133 -3,-1.7 4,-1.4 1,-0.2 -1,-0.3 0.821 94.7 50.4 -66.5 -28.6 -3.9 4.4 5.2 33 11 B L H <> S+ 0 0 2 -3,-1.6 4,-2.8 2,-0.2 5,-0.2 0.934 106.9 51.1 -73.8 -47.1 -6.1 7.5 5.6 34 12 B V H X S+ 0 0 0 -4,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.779 108.5 55.1 -61.6 -25.0 -4.7 9.3 2.5 35 13 B E H X S+ 0 0 52 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.908 108.3 47.0 -71.7 -43.7 -5.4 6.0 0.6 36 14 B A H X S+ 0 0 12 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.927 112.1 50.9 -63.1 -44.2 -9.0 6.2 1.8 37 15 B L H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 5,-0.5 0.882 108.4 51.5 -59.6 -42.6 -9.2 9.9 0.7 38 16 B Y H X S+ 0 0 57 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.904 112.2 47.2 -62.5 -41.9 -7.8 9.1 -2.7 39 17 B L H < S+ 0 0 131 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.896 116.6 42.2 -68.0 -40.2 -10.5 6.4 -3.2 40 18 B V H < S+ 0 0 37 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.891 125.8 31.3 -75.1 -39.7 -13.4 8.6 -2.0 41 19 B c H >< S+ 0 0 6 -4,-2.8 3,-2.1 -5,-0.2 4,-0.2 0.801 80.5 161.0 -89.5 -32.5 -12.4 11.8 -3.8 42 20 B G G >< S+ 0 0 24 -4,-2.0 3,-2.1 -5,-0.5 -1,-0.1 -0.143 72.3 2.6 49.4-135.1 -10.7 10.5 -6.9 43 21 B E G 3 S+ 0 0 69 1,-0.3 61,-0.4 60,-0.1 -1,-0.3 0.618 122.6 72.0 -57.1 -18.3 -10.4 13.0 -9.7 44 22 B R G < S- 0 0 116 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.807 96.9-145.1 -69.1 -28.2 -12.1 15.7 -7.6 45 23 B G < - 0 0 0 -3,-2.1 -24,-2.4 -4,-0.2 2,-0.3 -0.104 13.1-137.4 84.0 170.8 -8.9 15.9 -5.6 46 24 B F E -BC 20 101B 0 55,-1.8 55,-2.9 -26,-0.3 2,-0.4 -0.961 7.8-116.5-157.7 172.7 -8.6 16.5 -1.8 47 25 B F E - C 0 100B 82 -28,-1.5 2,-0.7 -2,-0.3 53,-0.2 -0.975 16.3-154.2-120.4 132.4 -6.8 18.4 0.9 48 26 B Y E + C 0 99B 12 51,-3.4 51,-1.3 -2,-0.4 26,-0.2 -0.924 22.7 169.3-108.0 108.2 -4.9 16.5 3.6 49 27 B T + 0 0 72 -2,-0.7 -46,-0.4 49,-0.2 -47,-0.1 -0.804 4.4 175.5-125.4 90.7 -4.8 18.8 6.7 50 28 B P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -48,-0.0 -0.379 33.5-107.0 -86.2 171.5 -3.6 17.2 9.9 51 29 B K 0 0 159 -2,-0.1 47,-0.1 -50,-0.1 46,-0.0 -0.705 360.0 360.0 -96.3 151.0 -3.0 19.0 13.2 52 30 B A 0 0 122 -2,-0.3 45,-0.0 45,-0.1 0, 0.0 -0.971 360.0 360.0-165.8 360.0 0.5 19.7 14.4 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 30 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-178.8 -0.3 19.6 -13.1 55 2 C I H > + 0 0 4 47,-0.3 4,-2.9 1,-0.2 5,-0.4 0.880 360.0 52.7 -49.4 -44.8 1.2 17.2 -10.6 56 3 C V H >>S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 5,-1.9 0.901 108.0 49.2 -60.6 -45.0 -0.2 14.3 -12.5 57 4 C E H 4>S+ 0 0 96 -3,-0.3 5,-1.5 3,-0.2 -1,-0.2 0.831 118.2 41.3 -65.3 -31.7 1.3 15.4 -15.8 58 5 C Q H <5S+ 0 0 80 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.833 126.3 28.7 -86.5 -34.6 4.7 15.9 -14.2 59 6 C d H <5S+ 0 0 2 -4,-2.9 22,-3.3 -5,-0.2 5,-0.3 0.713 132.2 27.2-101.2 -24.4 4.9 12.9 -11.9 60 7 C e T <5S+ 0 0 32 -4,-2.3 -3,-0.2 -5,-0.4 22,-0.1 0.840 127.4 37.2-102.9 -55.0 2.9 10.3 -13.7 61 8 C A T - 0 0 23 -2,-0.3 4,-1.5 13,-0.2 3,-0.4 -0.557 30.3-109.8 -99.7 165.1 11.7 14.2 -8.0 66 13 C L H > S+ 0 0 57 11,-0.4 4,-1.0 1,-0.2 -1,-0.1 0.841 119.8 59.7 -59.7 -32.2 10.8 14.3 -4.3 67 14 C Y H >4 S+ 0 0 146 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.889 101.9 51.8 -64.0 -39.7 11.8 17.9 -4.3 68 15 C Q H >4 S+ 0 0 68 -3,-0.4 3,-1.6 1,-0.2 -1,-0.2 0.866 103.2 58.8 -65.0 -35.4 9.2 18.7 -6.9 69 16 C L H >< S+ 0 0 0 -4,-1.5 3,-2.1 1,-0.3 -1,-0.2 0.800 90.8 71.7 -64.2 -27.4 6.6 17.0 -4.7 70 17 C E G X< S+ 0 0 84 -4,-1.0 3,-1.1 -3,-0.5 -1,-0.3 0.660 81.1 73.4 -62.2 -16.5 7.4 19.4 -2.0 71 18 C N G < S+ 0 0 118 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.645 94.4 53.4 -72.2 -13.5 5.7 22.1 -4.0 72 19 C Y G < S+ 0 0 34 -3,-2.1 28,-1.8 -4,-0.2 -1,-0.2 0.386 82.4 105.9-104.2 4.9 2.4 20.5 -3.1 73 20 C f B < D 99 0B 10 -3,-1.1 26,-0.3 26,-0.2 25,-0.1 -0.546 360.0 360.0 -79.2 150.7 2.9 20.5 0.7 74 21 C N 0 0 103 24,-2.2 -1,-0.1 -26,-0.2 -2,-0.1 -0.308 360.0 360.0 -78.2 360.0 0.8 23.1 2.6 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 0 176 0, 0.0 2,-0.2 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 152.8 17.2 11.1 -4.5 77 2 D V - 0 0 101 1,-0.1 -11,-0.4 -13,-0.0 2,-0.1 -0.710 360.0-103.7-113.5 164.9 16.1 9.8 -7.9 78 3 D N - 0 0 101 -2,-0.2 2,-0.3 -13,-0.1 -13,-0.2 -0.482 43.4-179.6 -81.2 156.8 13.3 10.6 -10.4 79 4 D Q B -E 64 0C 107 -15,-1.5 -15,-1.5 -2,-0.1 2,-0.7 -0.997 35.3-112.8-160.1 153.4 10.3 8.3 -10.6 80 5 D H - 0 0 115 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.815 38.6-177.0 -88.7 116.5 7.0 7.6 -12.4 81 6 D L + 0 0 23 -22,-3.3 2,-0.3 -2,-0.7 -20,-0.1 -0.941 6.9 168.0-123.2 111.3 4.3 8.1 -9.7 82 7 D e > - 0 0 50 -2,-0.5 3,-1.5 -22,-0.1 4,-0.3 -0.882 45.1 -20.9-124.8 154.2 0.7 7.4 -10.6 83 8 D G T >> S- 0 0 26 -2,-0.3 4,-1.2 1,-0.3 3,-0.8 -0.231 126.8 -5.5 57.1-134.1 -2.7 7.0 -8.8 84 9 D S H 3> S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.776 130.2 66.1 -65.2 -24.8 -2.5 6.1 -5.1 85 10 D H H <> S+ 0 0 131 -3,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.872 98.6 53.4 -64.1 -35.3 1.2 5.8 -5.4 86 11 D L H <> S+ 0 0 1 -3,-0.8 4,-1.9 -4,-0.3 -1,-0.2 0.926 110.0 45.5 -66.6 -43.5 1.5 9.5 -6.1 87 12 D V H X S+ 0 0 0 -4,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.828 108.8 57.1 -70.3 -29.2 -0.5 10.4 -3.0 88 13 D E H X S+ 0 0 57 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.909 108.1 47.8 -64.2 -41.9 1.5 7.9 -0.9 89 14 D A H X S+ 0 0 16 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.899 109.9 51.8 -65.9 -40.3 4.7 9.8 -1.9 90 15 D L H X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 5,-0.5 0.911 108.8 51.2 -61.9 -42.0 3.1 13.2 -1.1 91 16 D Y H X S+ 0 0 64 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.902 112.5 46.9 -61.0 -40.7 2.2 11.9 2.3 92 17 D L H < S+ 0 0 141 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.948 117.7 40.2 -66.1 -50.6 5.8 10.7 2.8 93 18 D V H < S+ 0 0 34 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.904 125.0 35.1 -66.3 -45.3 7.4 14.0 1.6 94 19 D f H >< S+ 0 0 4 -4,-3.1 3,-1.8 -5,-0.2 -3,-0.2 0.839 79.2 159.1 -82.1 -36.5 4.9 16.4 3.3 95 20 D G G >< S+ 0 0 25 -4,-2.0 3,-1.4 -5,-0.5 -1,-0.2 -0.200 72.3 4.9 53.5-129.1 4.1 14.6 6.5 96 21 D E G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -47,-0.1 -2,-0.1 0.756 123.9 68.6 -58.3 -29.4 2.8 16.8 9.3 97 22 D R G < S- 0 0 127 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.835 96.3-149.0 -61.2 -32.5 2.7 19.8 6.9 98 23 D G < - 0 0 0 -3,-1.4 -24,-2.2 -4,-0.2 2,-0.3 -0.106 10.2-134.3 83.5 171.5 -0.1 18.1 5.0 99 24 D F E -CD 48 73B 0 -51,-1.3 -51,-3.4 -26,-0.3 2,-0.4 -0.932 6.0-120.5-154.5 175.8 -0.7 18.5 1.2 100 25 D F E -C 47 0B 53 -28,-1.8 2,-0.6 -2,-0.3 -53,-0.2 -0.996 14.8-159.0-128.0 132.7 -3.2 19.1 -1.5 101 26 D Y E +C 46 0B 14 -55,-2.9 -55,-1.8 -2,-0.4 -2,-0.0 -0.953 19.9 168.5-111.5 109.1 -3.8 16.7 -4.3 102 27 D T > + 0 0 27 -2,-0.6 3,-0.8 -57,-0.2 -47,-0.3 -0.725 13.3 175.0-129.8 87.0 -5.4 18.5 -7.3 103 28 D P T 3 S+ 0 0 23 0, 0.0 -46,-0.2 0, 0.0 -1,-0.1 0.848 81.0 57.3 -53.6 -43.1 -5.6 16.5 -10.6 104 29 D K T 3 0 0 159 -61,-0.4 -60,-0.1 -60,-0.1 -59,-0.0 0.786 360.0 360.0 -63.0 -31.9 -7.6 19.2 -12.4 105 30 D A < 0 0 102 -3,-0.8 -3,-0.0 0, 0.0 0, 0.0 -0.178 360.0 360.0 -59.6 360.0 -5.0 21.9 -11.8