==== 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 04-AUG-03 1Q4V . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Z.L.WAN,B.XU,Y.C.CHU,P.G.KATSOYANNIS,M.A.WEISS . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 55.9 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 . 5 4.9 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 . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 31.4 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 0 0 0 0 1 0 0 0 0 1 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 56 0, 0.0 4,-3.6 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0-161.0 0.5 26.5 12.2 2 2 A X H > + 0 0 6 47,-0.3 4,-0.8 1,-0.3 50,-0.1 0.661 360.0 39.3 -56.5 -37.6 0.8 29.3 9.6 3 3 A V H >>S+ 0 0 30 48,-0.5 5,-2.5 46,-0.2 4,-1.0 0.760 120.6 43.9 -87.9 -33.5 -0.4 32.1 11.9 4 4 A E H 4>S+ 0 0 101 3,-0.2 5,-0.6 4,-0.2 -2,-0.2 0.811 120.2 40.7 -81.2 -31.3 1.3 30.8 15.1 5 5 A Q H <5S+ 0 0 83 -4,-3.6 -3,-0.2 3,-0.2 -2,-0.1 0.930 131.7 22.1 -78.3 -51.6 4.7 30.0 13.3 6 6 A a H <5S+ 0 0 0 -4,-0.8 22,-2.8 -5,-0.4 5,-0.3 0.603 135.3 26.9 -99.2 -14.6 4.8 33.1 11.1 7 7 A b T <5S+ 0 0 28 -4,-1.0 -3,-0.2 20,-0.3 -4,-0.1 0.735 127.6 37.9-112.5 -41.3 2.6 35.8 12.7 8 8 A T T S+ 0 0 51 -2,-0.2 4,-1.3 2,-0.1 3,-0.5 0.941 125.3 42.6 -73.4 -49.8 12.4 31.7 4.6 14 14 A Y T 4 S+ 0 0 161 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.580 107.8 57.9 -80.4 -11.7 12.1 27.9 4.8 15 15 A Q T 4 S+ 0 0 58 2,-0.2 -1,-0.2 1,-0.1 4,-0.2 0.708 110.9 46.2 -80.2 -24.9 9.4 27.8 7.4 16 16 A L T >4 S+ 0 0 0 -4,-0.5 3,-1.0 -3,-0.5 -2,-0.2 0.768 105.8 58.2 -83.0 -33.2 7.3 29.9 4.9 17 17 A E G >< S+ 0 0 53 -4,-1.3 3,-1.1 1,-0.2 -2,-0.2 0.637 91.6 73.5 -71.2 -16.2 8.3 27.6 2.0 18 18 A N G 3 S+ 0 0 114 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.733 90.7 56.8 -66.7 -26.3 6.7 24.7 4.1 19 19 A Y G < S+ 0 0 37 -3,-1.0 28,-1.6 -4,-0.2 -1,-0.2 0.210 91.4 95.5 -94.4 15.5 3.3 26.1 3.2 20 20 A c B < A 46 0A 10 -3,-1.1 26,-0.2 26,-0.2 27,-0.1 -0.015 360.0 360.0 -85.9-166.4 3.8 25.9 -0.5 21 21 A N 0 0 110 24,-0.8 25,-0.1 20,-0.1 -3,-0.1 -0.412 360.0 360.0-120.1 360.0 2.8 23.1 -3.0 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 0 137 0, 0.0 -10,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 166.5 15.1 37.6 4.5 24 2 B V - 0 0 62 1,-0.1 2,-0.5 -12,-0.1 4,-0.1 -0.272 360.0-160.8 -64.9 142.6 12.6 39.2 7.0 25 3 B N + 0 0 140 2,-0.1 2,-0.3 -13,-0.0 -13,-0.1 -0.881 57.8 85.3-122.1 85.4 13.0 38.9 10.7 26 4 B Q S S- 0 0 92 -2,-0.5 -15,-0.8 -15,-0.2 2,-0.8 -0.990 84.3 -78.1-169.6 174.6 9.5 39.6 11.8 27 5 B H - 0 0 92 -2,-0.3 2,-0.7 -17,-0.2 -20,-0.3 -0.828 42.4-153.5 -89.9 107.6 5.9 38.7 12.5 28 6 B L + 0 0 10 -22,-2.8 2,-0.4 -2,-0.8 -19,-0.1 -0.782 23.6 174.2 -88.2 112.9 4.1 38.4 9.1 29 7 B b > - 0 0 50 -2,-0.7 3,-1.0 -22,-0.1 2,-0.3 -0.969 38.6 -19.9-132.3 138.9 0.4 39.1 9.6 30 8 B G T 3> S- 0 0 15 -2,-0.4 4,-1.2 1,-0.2 3,-0.3 -0.540 126.0 -6.0 80.1-136.1 -2.6 39.5 7.4 31 9 B S H 3> S+ 0 0 37 -2,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.635 133.6 62.2 -66.7 -16.4 -2.2 40.3 3.7 32 10 B H H <> S+ 0 0 125 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.887 102.9 49.6 -69.3 -44.0 1.6 40.7 4.4 33 11 B L H > S+ 0 0 2 -3,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.782 112.3 46.7 -63.6 -35.9 1.6 37.1 5.4 34 12 B V H X S+ 0 0 0 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.819 111.9 51.4 -79.8 -34.1 -0.2 36.1 2.1 35 13 B E H X S+ 0 0 53 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.866 108.2 50.7 -66.9 -40.4 2.1 38.4 0.0 36 14 B A H X S+ 0 0 16 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.937 111.3 49.4 -60.6 -46.4 5.2 36.7 1.6 37 15 B L H X S+ 0 0 0 -4,-1.4 4,-0.9 1,-0.2 5,-0.3 0.710 108.9 54.6 -63.8 -25.6 3.7 33.4 0.7 38 16 B Y H X S+ 0 0 8 -4,-0.9 4,-1.2 2,-0.1 -2,-0.2 0.893 113.1 38.7 -75.9 -43.7 3.1 34.6 -2.8 39 17 B L H < S+ 0 0 129 -4,-2.0 -2,-0.2 2,-0.1 -3,-0.1 0.917 117.2 48.2 -70.6 -47.9 6.7 35.7 -3.5 40 18 B V H < S+ 0 0 22 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.801 118.4 36.7 -68.3 -35.7 8.5 32.8 -1.8 41 19 B c H >< S+ 0 0 6 -4,-0.9 3,-1.3 -5,-0.2 2,-0.4 0.892 81.2 160.0 -84.6 -44.2 6.5 29.9 -3.3 42 20 B G T 3< + 0 0 22 -4,-1.2 3,-0.2 -5,-0.3 -1,-0.2 -0.434 68.1 15.8 67.4-115.2 6.0 31.4 -6.8 43 21 B E T 3 S+ 0 0 170 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.692 126.3 56.8 -67.0 -23.5 5.1 28.7 -9.5 44 22 B R S < S- 0 0 140 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.895 95.0-157.3 -73.6 -40.7 4.2 26.1 -6.8 45 23 B G - 0 0 0 -3,-0.2 -24,-0.8 -7,-0.2 2,-0.3 -0.417 7.6-111.3 87.6-168.0 1.6 28.4 -5.2 46 24 B F B -A 20 0A 0 55,-0.4 55,-3.8 -26,-0.2 2,-0.5 -0.960 2.8-120.7-155.4 169.1 0.3 28.1 -1.6 47 25 B F E -B 100 0B 54 -28,-1.6 2,-0.7 -2,-0.3 53,-0.2 -0.986 22.3-161.0-116.5 120.7 -2.4 27.2 0.8 48 26 B Y E +B 99 0B 6 51,-2.6 51,-2.2 -2,-0.5 -14,-0.0 -0.933 18.2 167.1-105.9 114.3 -3.5 30.0 3.1 49 27 B T - 0 0 19 -2,-0.7 -47,-0.3 49,-0.2 -46,-0.2 -0.908 17.1-165.9-127.9 99.2 -5.4 28.6 6.0 50 28 B P + 0 0 9 0, 0.0 47,-0.1 0, 0.0 46,-0.0 0.192 30.5 149.3 -78.3 15.9 -5.8 31.2 8.8 51 29 B K 0 0 135 1,-0.1 -48,-0.5 45,-0.1 -2,-0.1 -0.211 360.0 360.0 -61.4 138.9 -6.8 28.9 11.6 52 30 B T 0 0 147 -49,-0.1 -1,-0.1 -50,-0.1 -50,-0.0 -0.440 360.0 360.0 -61.7 360.0 -5.9 29.9 15.1 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 88 0, 0.0 4,-1.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 179.3 -9.0 29.4 -13.5 55 2 C X H > + 0 0 9 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.675 360.0 75.1 -81.5 -21.8 -9.0 32.8 -11.6 56 3 C V H 4 S+ 0 0 22 46,-0.2 -1,-0.2 1,-0.2 26,-0.1 0.811 114.6 19.9 -63.2 -33.6 -5.5 33.7 -12.9 57 4 C E H > S+ 0 0 118 -3,-0.2 4,-0.7 2,-0.1 5,-0.3 0.567 121.4 56.2-116.4 -12.3 -7.0 34.6 -16.3 58 5 C Q H < S+ 0 0 64 -4,-1.0 4,-0.3 1,-0.1 -3,-0.2 0.766 118.3 36.2 -85.5 -25.8 -10.8 35.1 -15.6 59 6 C d T < S+ 0 0 8 -4,-1.6 5,-0.4 -5,-0.1 -3,-0.1 0.429 115.2 53.8-104.4 0.6 -9.9 37.8 -13.0 60 7 C e T 4 S+ 0 0 15 3,-0.1 -3,-0.1 -5,-0.1 -2,-0.1 0.730 110.2 38.8-107.0 -24.6 -6.9 39.5 -14.6 61 8 C T S < S+ 0 0 85 -4,-0.7 2,-0.2 1,-0.2 -3,-0.1 0.926 137.8 11.5 -81.1 -57.1 -8.1 40.4 -18.2 62 9 C S S S- 0 0 74 -5,-0.3 2,-0.3 -4,-0.3 -1,-0.2 -0.606 101.1-104.6-102.6 170.0 -11.5 41.5 -16.9 63 10 C I - 0 0 147 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.1 -0.711 20.0-129.8-107.8 160.3 -12.1 41.8 -13.2 64 11 C d - 0 0 19 -5,-0.4 -5,-0.1 -2,-0.3 2,-0.0 -0.843 14.1-140.0-105.8 138.8 -13.9 39.7 -10.6 65 12 C S > - 0 0 51 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.176 40.8 -92.8 -77.2 177.7 -16.4 40.9 -8.0 66 13 C L H > S+ 0 0 96 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.859 128.9 53.9 -57.9 -34.0 -16.5 39.6 -4.4 67 14 C Y H 4 S+ 0 0 161 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.833 106.8 45.7 -71.1 -43.3 -19.0 37.0 -5.7 68 15 C Q H >4 S+ 0 0 80 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.867 114.8 50.1 -69.0 -35.8 -16.8 35.6 -8.5 69 16 C L H >< S+ 0 0 14 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.720 97.9 69.4 -71.0 -24.1 -13.8 35.5 -6.1 70 17 C E G >< S+ 0 0 79 -4,-0.9 3,-1.1 1,-0.2 -1,-0.2 0.687 86.2 67.4 -68.4 -21.7 -16.0 33.7 -3.5 71 18 C N G < S+ 0 0 124 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.691 95.4 57.3 -71.3 -19.7 -16.0 30.6 -5.7 72 19 C Y G < S+ 0 0 75 -3,-1.2 28,-0.5 -4,-0.2 2,-0.3 0.085 84.4 101.8-102.1 20.4 -12.3 30.1 -5.0 73 20 C f < 0 0 16 -3,-1.1 26,-0.3 1,-0.2 25,-0.1 -0.791 360.0 360.0-101.8 150.2 -12.5 30.0 -1.2 74 21 C N 0 0 117 24,-2.8 24,-0.2 -2,-0.3 -1,-0.2 0.939 360.0 360.0 -79.8 360.0 -12.3 26.6 0.7 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 0 206 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.9 1.1 40.6 -21.8 77 2 D V - 0 0 71 1,-0.1 2,-0.8 2,-0.0 5,-0.1 -0.696 360.0-121.3 -75.4 100.2 -1.4 41.1 -19.0 78 3 D N > - 0 0 78 -2,-1.2 4,-2.0 1,-0.2 5,-0.2 -0.279 35.2-177.0 -57.3 93.9 1.2 40.9 -16.2 79 4 D Q H > S+ 0 0 63 -2,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.653 76.1 57.8 -69.7 -22.7 -0.1 38.0 -14.2 80 5 D H H > S+ 0 0 98 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.917 113.6 39.9 -74.0 -43.4 2.6 38.2 -11.4 81 6 D L H > S+ 0 0 104 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.824 118.8 47.1 -72.7 -32.4 1.6 41.8 -10.6 82 7 D e H X S+ 0 0 29 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.870 109.8 55.7 -72.1 -35.0 -2.1 41.0 -11.1 83 8 D G H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.813 99.8 58.6 -64.5 -37.6 -1.5 37.9 -8.9 84 9 D S H X S+ 0 0 21 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.940 111.7 41.1 -56.6 -48.5 -0.2 40.0 -6.1 85 10 D H H X S+ 0 0 129 -4,-1.1 4,-1.7 1,-0.2 -2,-0.2 0.881 110.7 58.9 -71.4 -35.5 -3.5 41.9 -6.0 86 11 D L H X S+ 0 0 13 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.897 107.0 44.7 -57.2 -50.0 -5.5 38.7 -6.5 87 12 D V H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.727 110.9 54.4 -71.5 -23.8 -4.2 36.9 -3.3 88 13 D E H X S+ 0 0 64 -4,-1.0 4,-1.1 -5,-0.2 -1,-0.2 0.837 112.2 44.8 -73.0 -35.3 -4.6 40.1 -1.3 89 14 D A H X S+ 0 0 29 -4,-1.7 4,-2.5 2,-0.2 3,-0.2 0.910 108.4 56.0 -71.8 -43.0 -8.3 40.2 -2.5 90 15 D L H X S+ 0 0 1 -4,-2.6 4,-1.5 1,-0.2 5,-0.2 0.675 103.9 57.2 -60.8 -21.1 -8.7 36.4 -1.8 91 16 D Y H X S+ 0 0 69 -4,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.895 110.2 41.3 -74.0 -46.2 -7.6 37.2 1.8 92 17 D L H < S+ 0 0 145 -4,-1.1 -2,-0.2 -3,-0.2 -3,-0.1 0.890 120.9 43.5 -68.0 -40.5 -10.4 39.7 2.4 93 18 D V H < S+ 0 0 21 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.2 0.950 119.6 36.9 -73.1 -53.6 -13.0 37.6 0.6 94 19 D f H >< S+ 0 0 3 -4,-1.5 3,-2.3 1,-0.2 2,-0.3 0.805 79.7 166.7 -72.6 -30.4 -12.3 34.1 2.0 95 20 D G T 3< S- 0 0 31 -4,-1.3 -1,-0.2 1,-0.3 3,-0.2 -0.340 75.5 -5.1 57.0-111.3 -11.4 35.3 5.5 96 21 D E T 3 S+ 0 0 140 -2,-0.3 -1,-0.3 1,-0.2 -45,-0.1 0.680 125.9 73.5 -85.7 -20.5 -11.3 32.3 7.8 97 22 D R S < S- 0 0 113 -3,-2.3 -2,-0.2 -4,-0.1 -1,-0.2 0.795 90.0-160.0 -63.4 -29.4 -12.5 29.9 5.0 98 23 D G - 0 0 1 -4,-0.2 -24,-2.8 -24,-0.2 2,-0.3 0.017 5.8-126.4 74.9 177.0 -9.1 30.1 3.4 99 24 D F E -B 48 0B 2 -51,-2.2 -51,-2.6 -26,-0.3 2,-0.4 -0.969 3.1-128.5-156.3 166.8 -7.9 29.4 -0.1 100 25 D F E -B 47 0B 106 -28,-0.5 2,-0.5 -2,-0.3 -53,-0.2 -0.984 22.3-144.7-121.2 134.0 -5.5 27.5 -2.3 101 26 D Y + 0 0 9 -55,-3.8 -55,-0.4 -2,-0.4 -2,-0.0 -0.888 21.3 172.8-106.6 130.7 -3.4 29.3 -5.0 102 27 D T + 0 0 73 -2,-0.5 -46,-0.2 -57,-0.2 -47,-0.2 -0.994 19.9 159.4-135.7 121.9 -2.5 27.6 -8.3 103 28 D P + 0 0 42 0, 0.0 -58,-0.1 0, 0.0 -59,-0.1 0.096 39.8 140.6-120.4 26.4 -0.8 29.0 -11.5 104 29 D K 0 0 171 -60,-0.2 -60,-0.1 1,-0.0 -2,-0.1 0.128 360.0 360.0 -67.7 174.7 0.4 25.6 -13.1 105 30 D T 0 0 212 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.907 360.0 360.0-148.6 360.0 0.7 24.2 -16.6