==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 16-OCT-92 1IZB . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR B.XIAO,G.G.DODSON . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 71.6 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 . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 17.6 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 . 4 3.9 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 70 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-129.4 -10.4 17.2 13.2 2 2 A I H > + 0 0 9 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.759 360.0 49.6 -52.5 -54.4 -10.5 14.5 10.5 3 3 A V H > S+ 0 0 18 46,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.903 116.1 42.4 -53.5 -47.7 -7.1 13.0 10.5 4 4 A E H > S+ 0 0 43 -3,-0.3 4,-4.0 2,-0.2 5,-0.3 0.927 111.4 53.6 -62.0 -52.9 -7.0 12.5 14.3 5 5 A Q H X S+ 0 0 72 -4,-1.9 4,-2.3 2,-0.3 -1,-0.2 0.811 105.0 51.2 -54.9 -53.2 -10.5 11.2 14.7 6 6 A a H < S+ 0 0 0 -4,-1.7 22,-1.6 1,-0.2 5,-0.2 0.801 121.9 39.3 -54.7 -35.4 -10.3 8.3 12.0 7 7 A b H < S+ 0 0 44 -4,-0.9 -2,-0.3 -3,-0.3 -1,-0.2 0.917 123.4 33.1 -85.7 -50.6 -7.2 7.3 14.0 8 8 A T H < S+ 0 0 122 -4,-4.0 -3,-0.2 20,-0.1 -2,-0.2 0.886 139.9 2.2 -78.4 -35.6 -8.0 7.9 17.7 9 9 A S S < S- 0 0 68 -4,-2.3 2,-0.3 -5,-0.3 -3,-0.1 0.350 99.8 -78.4-107.8-117.6 -11.6 6.9 17.3 10 10 A I - 0 0 85 17,-0.1 2,-0.3 -5,-0.1 17,-0.2 -0.966 37.3-165.5-148.1 160.0 -13.5 5.7 14.1 11 11 A a B -A 26 0A 0 15,-1.6 15,-4.0 -2,-0.3 2,-0.3 -0.972 13.7-127.8-152.6 157.8 -14.8 7.6 11.0 12 12 A S >> - 0 0 22 -2,-0.3 4,-1.7 13,-0.3 3,-0.6 -0.740 26.0-114.5-109.9 155.6 -17.1 6.9 8.1 13 13 A L H 3> S+ 0 0 36 11,-0.3 4,-1.7 -2,-0.3 -1,-0.1 0.831 117.1 59.9 -60.1 -32.0 -16.7 7.4 4.3 14 14 A Y H 34 S+ 0 0 145 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.814 104.9 48.4 -69.3 -33.7 -19.4 10.1 4.4 15 15 A Q H X4 S+ 0 0 69 -3,-0.6 3,-1.1 1,-0.2 -1,-0.2 0.894 110.1 51.4 -69.3 -40.1 -17.3 12.1 6.9 16 16 A L H >< S+ 0 0 0 -4,-1.7 3,-2.2 1,-0.2 -2,-0.2 0.858 95.2 71.2 -62.9 -40.1 -14.2 11.7 4.7 17 17 A E G >< S+ 0 0 89 -4,-1.7 3,-1.1 1,-0.3 -1,-0.2 0.712 83.7 71.8 -56.6 -17.3 -16.2 12.9 1.6 18 18 A N G < S+ 0 0 125 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.758 90.5 58.5 -69.2 -25.2 -16.1 16.4 3.2 19 19 A Y G < S+ 0 0 69 -3,-2.2 28,-1.7 -4,-0.2 -1,-0.2 0.316 82.4 111.8 -86.6 -4.2 -12.3 16.7 2.4 20 20 A c B < B 46 0B 23 -3,-1.1 26,-0.3 -4,-0.2 25,-0.1 -0.483 360.0 360.0 -74.1 150.1 -12.9 16.2 -1.3 21 21 A N 0 0 111 24,-2.6 25,-0.2 80,-0.2 24,-0.2 0.924 360.0 360.0 -78.1 360.0 -12.3 19.1 -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 0 184 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 152.0 -20.2 1.5 4.2 24 2 B V - 0 0 101 -13,-0.0 -11,-0.3 1,-0.0 2,-0.1 -0.841 360.0 -95.5-118.4 150.1 -18.6 0.5 7.5 25 3 B N - 0 0 101 -2,-0.3 2,-0.4 -13,-0.1 -13,-0.3 -0.422 47.3-138.5 -65.2 152.5 -16.9 2.8 10.1 26 4 B Q B -A 11 0A 60 -15,-4.0 -15,-1.6 -2,-0.1 2,-0.9 -0.957 20.7-150.8-131.6 140.8 -13.2 2.9 9.7 27 5 B H + 0 0 122 -2,-0.4 2,-0.6 -17,-0.2 -20,-0.2 -0.877 36.3 172.7-100.2 101.3 -10.1 2.9 11.9 28 6 B L + 0 0 22 -22,-1.6 2,-0.3 -2,-0.9 -20,-0.1 -0.913 8.9 165.8-123.8 122.2 -7.6 4.9 9.7 29 7 B b > - 0 0 45 -2,-0.6 3,-1.4 -22,-0.1 4,-0.2 -0.915 50.4 -21.4-125.9 153.7 -4.2 6.0 10.7 30 8 B G T >> S- 0 0 28 -2,-0.3 3,-1.2 1,-0.3 4,-1.0 -0.269 126.7 -5.3 58.9-139.3 -1.2 7.4 8.7 31 9 B S H 3> S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.729 126.9 72.3 -58.0 -24.9 -0.9 6.7 5.0 32 10 B H H <> S+ 0 0 131 -3,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.836 96.2 50.4 -60.2 -35.4 -4.0 4.4 5.4 33 11 B L H <> S+ 0 0 0 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.906 108.0 50.6 -68.2 -47.0 -6.1 7.6 5.8 34 12 B V H X S+ 0 0 0 -4,-1.0 4,-2.2 1,-0.2 -2,-0.2 0.859 109.7 52.3 -64.5 -34.2 -4.6 9.2 2.6 35 13 B Q H X S+ 0 0 50 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.845 108.9 50.1 -66.4 -42.6 -5.4 5.9 0.6 36 14 B A H X S+ 0 0 15 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.888 112.6 47.0 -62.1 -42.7 -9.0 6.1 1.9 37 15 B L H X>S+ 0 0 1 -4,-2.1 4,-3.2 2,-0.2 5,-0.5 0.931 108.9 53.1 -60.6 -52.4 -9.2 9.7 0.8 38 16 B Y H X5S+ 0 0 44 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.929 111.7 48.7 -47.1 -52.8 -7.7 8.9 -2.6 39 17 B L H <5S+ 0 0 125 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.922 116.0 40.3 -57.0 -46.8 -10.5 6.2 -3.0 40 18 B V H <5S+ 0 0 34 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.877 126.3 33.1 -76.2 -38.6 -13.4 8.4 -2.0 41 19 B c H ><5S+ 0 0 4 -4,-3.2 3,-3.3 -5,-0.2 4,-0.4 0.660 83.4 170.8 -95.2 -26.8 -12.4 11.5 -3.8 42 20 B G G >< 0 0 29 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-150.2 -0.6 19.9 -12.9 55 2 C I H >> + 0 0 2 47,-0.4 4,-2.8 1,-0.2 5,-0.6 0.841 360.0 55.3 -59.7 -39.8 1.0 17.3 -10.5 56 3 C V H >>S+ 0 0 21 49,-0.4 5,-2.5 2,-0.2 4,-1.6 0.924 108.3 48.6 -64.4 -37.3 -0.3 14.5 -12.7 57 4 C E H 4>S+ 0 0 96 1,-0.2 5,-2.0 3,-0.2 -2,-0.2 0.972 117.9 39.8 -69.9 -46.7 1.5 16.1 -15.7 58 5 C Q H <5S+ 0 0 77 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.738 130.3 24.5 -71.7 -27.4 4.7 16.6 -13.9 59 6 C d H <5S+ 0 0 0 -4,-2.8 22,-3.0 22,-0.2 5,-0.3 0.627 130.3 29.4-114.2 -25.2 4.8 13.2 -11.9 60 7 C e T <> - 0 0 18 -2,-0.3 4,-1.3 13,-0.3 3,-0.9 -0.468 34.6-107.9 -90.7 165.5 11.9 14.3 -8.0 66 13 C L H 3> S+ 0 0 44 1,-0.3 4,-0.8 11,-0.3 -1,-0.1 0.751 120.0 62.9 -68.5 -23.1 10.8 14.4 -4.2 67 14 C Y H 34 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.826 100.8 49.8 -67.9 -38.2 11.8 18.0 -4.2 68 15 C Q H X4 S+ 0 0 63 -3,-0.9 3,-2.1 1,-0.2 -2,-0.2 0.845 103.9 59.1 -72.2 -40.3 9.2 18.9 -6.9 69 16 C L H >< S+ 0 0 0 -4,-1.3 3,-1.7 1,-0.3 -1,-0.2 0.767 90.2 73.7 -61.0 -25.1 6.5 17.0 -4.8 70 17 C E G >< S+ 0 0 77 -4,-0.8 3,-1.3 1,-0.3 -1,-0.3 0.611 79.8 72.9 -60.1 -15.4 7.3 19.5 -2.0 71 18 C N G < S+ 0 0 111 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.597 92.5 55.2 -74.2 -13.5 5.5 22.2 -4.0 72 19 C Y G < S+ 0 0 32 -3,-1.7 28,-1.9 -4,-0.2 -1,-0.3 0.267 82.9 111.1-101.5 1.3 2.1 20.5 -3.1 73 20 C f B < D 99 0B 14 -3,-1.3 26,-0.3 26,-0.2 25,-0.1 -0.448 360.0 360.0 -75.0 151.4 2.8 20.6 0.7 74 21 C N 0 0 112 24,-2.4 -1,-0.1 -26,-0.2 -2,-0.1 -0.318 360.0 360.0 -78.1 360.0 0.6 23.0 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 0 180 0, 0.0 2,-0.4 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0-130.5 17.0 11.7 -4.7 77 2 D V - 0 0 95 -13,-0.1 2,-0.6 2,-0.0 -11,-0.3 -0.873 360.0-129.4-117.1 152.1 15.6 9.8 -7.7 78 3 D N + 0 0 85 -2,-0.4 2,-0.3 -13,-0.1 -13,-0.3 -0.865 39.7 166.7 -88.9 115.4 13.2 10.9 -10.4 79 4 D Q B -E 64 0C 83 -15,-2.0 -15,-1.9 -2,-0.6 2,-0.7 -0.842 43.8-103.7-134.5 168.0 10.3 8.5 -10.9 80 5 D H - 0 0 116 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.819 38.6-170.5 -85.8 115.7 6.8 8.1 -12.5 81 6 D L + 0 0 18 -22,-3.0 2,-0.4 -2,-0.7 -22,-0.2 -0.935 9.6 174.5-114.8 106.4 4.2 8.5 -9.7 82 7 D e > - 0 0 53 -2,-0.5 3,-1.4 -22,-0.1 2,-0.1 -0.951 43.3 -37.9-118.9 134.2 0.6 7.6 -10.6 83 8 D G T >> S+ 0 0 18 -2,-0.4 4,-2.0 1,-0.3 3,-0.8 -0.307 125.1 5.5 66.0-129.3 -2.6 7.4 -8.7 84 9 D S H 3> S+ 0 0 34 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.835 131.5 58.5 -65.9 -28.8 -2.6 6.1 -5.2 85 10 D H H <> S+ 0 0 128 -3,-1.4 4,-1.5 2,-0.2 -1,-0.3 0.829 102.3 52.2 -71.0 -30.5 1.2 5.9 -5.5 86 11 D L H X> S+ 0 0 0 -3,-0.8 4,-1.7 2,-0.2 3,-0.5 0.951 110.9 47.3 -69.6 -49.3 1.4 9.7 -6.1 87 12 D V H 3X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.3 -2,-0.2 0.806 109.3 55.8 -56.6 -38.0 -0.7 10.4 -3.0 88 13 D Q H 3X S+ 0 0 46 -4,-1.9 4,-1.9 2,-0.2 -1,-0.3 0.903 107.8 47.0 -59.0 -46.3 1.5 8.0 -1.0 89 14 D A H < S+ 0 0 5 -4,-2.1 3,-1.6 -5,-0.3 4,-0.3 0.846 75.2 151.9 -90.9 -40.7 4.8 16.3 3.3 95 20 D G G >< S+ 0 0 22 -4,-4.4 3,-1.0 -5,-0.3 -1,-0.1 -0.118 73.8 12.2 52.5-124.7 3.7 14.6 6.5 96 21 D E G 3 S+ 0 0 160 1,-0.3 -1,-0.2 -47,-0.1 3,-0.1 0.714 121.4 64.5 -63.0 -31.0 2.5 17.0 9.2 97 22 D R G < S- 0 0 116 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.708 98.1-144.7 -66.3 -28.4 2.3 19.9 6.9 98 23 D G < - 0 0 0 -3,-1.0 -24,-2.4 -4,-0.3 2,-0.3 -0.160 11.3-132.5 82.8 173.9 -0.4 18.3 4.9 99 24 D F E -CD 48 73B 0 -51,-1.8 -51,-3.5 -26,-0.3 2,-0.4 -0.964 6.5-120.5-159.3 166.0 -0.8 18.6 1.1 100 25 D F E -C 47 0B 54 -28,-1.9 2,-0.6 -2,-0.3 -53,-0.2 -0.952 16.2-161.1-118.1 137.3 -3.4 19.3 -1.6 101 26 D Y E +C 46 0B 0 -55,-3.1 -55,-0.9 -2,-0.4 -80,-0.2 -0.950 22.6 162.1-120.3 102.7 -4.0 16.6 -4.3 102 27 D T > + 0 0 26 -2,-0.6 3,-1.0 -57,-0.2 -47,-0.4 -0.719 10.4 170.5-131.7 85.4 -5.7 18.4 -7.2 103 28 D P T 3 S+ 0 0 12 0, 0.0 -46,-0.1 0, 0.0 -1,-0.1 0.817 74.1 66.3 -65.8 -32.3 -5.5 16.4 -10.5 104 29 D K T 3 0 0 188 -61,-0.3 -60,-0.1 -60,-0.1 -59,-0.0 0.734 360.0 360.0 -63.1 -19.3 -7.9 18.6 -12.6 105 30 D T < 0 0 115 -3,-1.0 -49,-0.4 0, 0.0 -50,-0.2 -0.643 360.0 360.0 -74.4 360.0 -5.2 21.3 -12.2