==== 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 1IZA . 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) . 6408.0 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 . 4 3.9 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 . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 15.7 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 . 5 4.9 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 0 2 0 0 0 0 0 0 1 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 . 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 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 42 0, 0.0 4,-0.8 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0-146.1 -7.7 17.1 13.1 2 2 A I H > + 0 0 10 48,-0.6 4,-1.9 47,-0.4 49,-0.1 0.785 360.0 64.8 -73.8 -35.9 -7.9 14.0 11.0 3 3 A V H >>>S+ 0 0 25 47,-0.7 4,-1.8 1,-0.2 5,-0.6 0.978 110.3 32.1 -62.0 -61.9 -5.5 12.0 13.0 4 4 A E H 34>S+ 0 0 104 1,-0.2 5,-0.5 2,-0.2 -1,-0.2 0.652 118.2 53.7 -69.0 -19.9 -7.5 11.8 16.4 5 5 A Q H 3<5S+ 0 0 76 -4,-0.8 -1,-0.2 1,-0.1 5,-0.2 0.833 128.2 19.5 -80.3 -31.5 -10.9 11.8 14.7 6 6 A a H <<>S+ 0 0 13 -4,-1.9 5,-0.5 -3,-0.5 -2,-0.2 0.359 122.4 45.3-122.5 6.2 -9.8 8.8 12.6 7 7 A b T <5S+ 0 0 35 -4,-1.8 -3,-0.2 3,-0.1 -4,-0.1 0.726 117.4 37.1-115.9 -45.9 -6.8 7.0 14.0 8 8 A T T - 0 0 52 -2,-0.3 4,-1.1 1,-0.1 3,-0.3 -0.383 39.8 -99.2 -92.6 175.3 -16.4 5.5 7.6 13 13 A L T 4 S+ 0 0 94 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.491 125.4 56.0 -77.8 2.6 -16.1 6.6 3.9 14 14 A Y T 4 S+ 0 0 159 2,-0.2 4,-0.2 3,-0.1 -1,-0.2 0.824 107.1 44.9 -95.0 -38.1 -18.8 9.2 4.8 15 15 A Q T 4 S+ 0 0 74 -3,-0.3 4,-0.2 1,-0.2 -2,-0.2 0.627 111.0 53.6 -72.8 -32.7 -17.0 10.8 7.7 16 16 A L S >< S+ 0 0 16 -4,-1.1 3,-0.9 1,-0.2 -1,-0.2 0.679 95.1 69.7 -80.4 -27.3 -13.7 11.0 5.8 17 17 A E G > S+ 0 0 88 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.717 81.3 73.3 -71.6 -21.5 -15.5 12.8 3.0 18 18 A N G 3 S+ 0 0 120 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.903 92.7 61.5 -54.2 -37.8 -15.8 15.8 5.3 19 19 A Y G < S+ 0 0 62 -3,-0.9 28,-0.4 -4,-0.2 -1,-0.3 0.205 79.4 104.0 -77.4 12.9 -12.1 16.0 4.5 20 20 A c < 0 0 22 -3,-2.2 26,-0.2 26,-0.1 25,-0.1 -0.254 360.0 360.0 -87.5 173.6 -12.2 16.5 0.6 21 21 A N 0 0 139 24,-1.4 -1,-0.1 23,-0.2 23,-0.1 -0.710 360.0 360.0 -87.1 360.0 -11.6 20.0 -1.0 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 0 221 0, 0.0 2,-0.7 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -81.7 6.1 9.2 16.5 24 2 B V T 4 + 0 0 93 2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.851 360.0 63.4-105.1 110.1 5.3 6.2 14.0 25 3 B N T > S+ 0 0 102 -2,-0.7 4,-4.5 0, 0.0 5,-0.2 -0.427 111.4 41.6 175.3 -62.9 1.8 5.0 14.8 26 4 B Q H > S+ 0 0 92 2,-0.3 4,-0.7 1,-0.2 -2,-0.2 0.684 119.4 46.1 -66.9 -28.4 0.5 8.4 13.8 27 5 B H H X S+ 0 0 80 -4,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.799 115.1 48.0 -85.8 -39.5 3.0 8.1 10.9 28 6 B L H >> S+ 0 0 99 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.978 115.1 42.8 -65.9 -55.0 1.8 4.5 10.4 29 7 B b H >X S+ 0 0 25 -4,-4.5 4,-1.8 1,-0.2 3,-0.5 0.735 106.1 63.4 -59.2 -36.3 -1.9 5.4 10.5 30 8 B G H 3X S+ 0 0 0 -4,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.800 94.7 60.2 -60.3 -37.4 -1.4 8.5 8.3 31 9 B S H << S+ 0 0 32 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.830 110.4 41.8 -62.6 -31.6 -0.2 6.4 5.4 32 10 B H H > S+ 0 0 70 -5,-0.2 4,-1.5 2,-0.2 3,-0.7 0.880 106.3 42.6 -84.9 -43.2 -4.8 6.4 1.1 36 14 B A H 3X S+ 0 0 27 -4,-1.7 4,-3.3 -3,-0.4 5,-0.3 0.809 109.7 58.8 -66.3 -42.3 -8.6 6.5 1.9 37 15 B L H 3X S+ 0 0 1 -4,-2.1 4,-0.6 2,-0.2 -1,-0.3 0.600 103.3 52.9 -66.2 -16.5 -8.7 10.2 1.1 38 16 B Y H <> S+ 0 0 65 -3,-0.7 4,-2.0 3,-0.2 -2,-0.2 0.895 115.0 40.8 -85.6 -48.8 -7.4 9.4 -2.5 39 17 B L H < S+ 0 0 125 -4,-1.5 -2,-0.2 2,-0.2 4,-0.1 0.965 121.5 39.4 -61.0 -58.8 -10.2 6.9 -3.0 40 18 B V H < S+ 0 0 29 -4,-3.3 -3,-0.2 1,-0.2 -1,-0.2 0.930 124.7 37.3 -59.5 -47.9 -13.0 8.8 -1.3 41 19 B c H >X S+ 0 0 0 -4,-0.6 3,-0.9 -5,-0.3 4,-0.5 0.816 77.8 145.7 -76.7 -30.6 -12.1 12.2 -2.6 42 20 B G G >< S+ 0 0 17 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 -0.029 72.1 28.6 35.7-113.7 -10.9 11.0 -6.1 43 21 B E G 34 S+ 0 0 144 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.761 125.0 40.9 -27.6 -77.9 -12.0 13.9 -8.2 44 22 B R G <4 S- 0 0 94 -3,-0.9 -1,-0.3 1,-0.2 -23,-0.2 0.466 92.2-156.5 -61.0 -13.8 -11.8 17.0 -5.9 45 23 B G << - 0 0 0 -3,-1.5 -24,-1.4 -4,-0.5 2,-0.3 -0.203 11.1-129.2 56.8-151.0 -8.5 15.9 -4.2 46 24 B F E -A 101 0A 0 55,-2.3 55,-3.3 -26,-0.2 2,-0.5 -0.952 7.8-105.0 178.8 167.3 -7.7 17.2 -0.7 47 25 B F E -A 100 0A 89 -28,-0.4 2,-0.7 -2,-0.3 53,-0.2 -0.967 24.8-150.0-111.7 119.5 -5.2 18.8 1.7 48 26 B Y E +A 99 0A 8 51,-2.9 51,-1.3 -2,-0.5 -2,-0.0 -0.949 23.7 171.0 -97.0 114.0 -3.5 16.5 4.2 49 27 B T - 0 0 65 -2,-0.7 -47,-0.4 1,-0.2 49,-0.1 -0.926 18.9-154.6-127.3 90.2 -2.8 18.7 7.2 50 28 B P - 0 0 30 0, 0.0 -47,-0.7 0, 0.0 -48,-0.6 0.833 69.5 -20.8 -25.6-110.8 -1.6 16.6 10.1 51 29 B K 0 0 163 1,-0.3 -2,-0.1 45,-0.2 -47,-0.1 0.933 360.0 360.0 -74.9 -53.3 -2.1 17.8 13.6 52 30 B T 0 0 155 -51,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.862 360.0 360.0 82.7 360.0 -2.4 21.3 12.3 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 21 0, 0.0 4,-2.0 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0-136.8 -0.1 20.3 -12.0 55 2 C I H 3>> + 0 0 2 47,-0.5 4,-2.9 1,-0.3 5,-0.6 0.766 360.0 51.8 -50.2 -42.7 1.0 17.1 -10.3 56 3 C V H 3>>S+ 0 0 41 49,-2.1 5,-3.3 46,-0.2 4,-0.7 0.824 115.0 40.4 -75.2 -28.7 -0.3 14.5 -12.9 57 4 C E H <45S+ 0 0 91 -3,-0.7 5,-0.4 4,-0.2 -1,-0.2 0.758 120.6 47.7 -89.4 -18.5 1.3 16.2 -15.9 58 5 C Q H <5S+ 0 0 60 -4,-2.0 -2,-0.2 47,-0.2 -3,-0.2 0.917 133.2 3.5 -80.9 -49.1 4.4 16.9 -13.9 59 6 C d H <5S+ 0 0 0 -4,-2.9 22,-2.4 -5,-0.2 5,-0.4 0.562 130.1 44.1-119.1 -10.9 5.1 13.4 -12.2 60 7 C e T < - 0 0 70 -2,-0.4 3,-1.0 1,-0.1 4,-0.0 -0.234 49.5 -99.9 -57.1 160.2 12.9 14.4 -9.1 66 13 C L G >> S+ 0 0 60 1,-0.2 3,-2.2 2,-0.2 4,-2.1 0.726 121.2 70.5 -55.7 -28.3 11.6 14.8 -5.5 67 14 C Y G 34 S+ 0 0 171 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.916 94.9 54.2 -55.8 -45.7 12.4 18.6 -5.7 68 15 C Q G <4 S+ 0 0 67 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.372 109.9 51.6 -69.1 2.6 9.5 18.8 -8.1 69 16 C L T X4 S+ 0 0 0 -3,-2.2 3,-3.3 2,-0.1 -2,-0.2 0.827 96.6 58.2-104.0 -53.2 7.5 17.1 -5.3 70 17 C E G >< S+ 0 0 65 -4,-2.1 3,-0.8 1,-0.3 -2,-0.2 0.518 91.6 77.7 -55.7 -5.1 8.2 19.2 -2.3 71 18 C N G 3 S+ 0 0 99 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.694 94.1 50.5 -72.7 -23.1 6.7 21.9 -4.5 72 19 C Y G < S+ 0 0 31 -3,-3.3 28,-2.0 2,-0.0 -1,-0.2 0.256 89.9 94.4-104.3 11.9 3.4 20.3 -3.5 73 20 C f < 0 0 5 -3,-0.8 27,-0.3 26,-0.2 26,-0.3 0.211 360.0 360.0 -82.2-151.6 3.9 20.2 0.3 74 21 C N 0 0 116 24,-0.5 -1,-0.2 20,-0.2 24,-0.1 -0.723 360.0 360.0-117.2 360.0 2.5 23.1 2.3 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 0 129 0, 0.0 2,-0.4 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0 -72.8 14.7 8.9 -5.5 77 2 D V - 0 0 62 -13,-0.2 -13,-0.2 2,-0.1 4,-0.1 -0.937 360.0-149.8-149.1 124.2 12.7 7.0 -8.1 78 3 D N + 0 0 154 -2,-0.4 2,-0.3 -15,-0.1 -13,-0.1 -0.269 69.3 115.5 -89.2 39.9 13.4 7.6 -11.8 79 4 D Q S S- 0 0 96 -15,-0.1 -15,-0.6 -2,-0.1 2,-0.5 -0.822 76.9-117.0-124.8 157.2 9.7 6.8 -12.2 80 5 D H - 0 0 96 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.719 38.8-161.1 -76.8 114.4 6.3 8.1 -13.1 81 6 D L + 0 0 15 -22,-2.4 2,-0.3 -2,-0.5 -19,-0.1 -0.944 17.3 168.2-114.7 137.8 4.3 7.8 -9.9 82 7 D e >> - 0 0 48 -2,-0.5 3,-2.3 -22,-0.1 4,-0.6 -0.825 36.5 -4.5-139.8 178.5 0.5 7.8 -10.0 83 8 D G H >> S- 0 0 21 1,-0.3 4,-1.0 -2,-0.3 3,-0.6 -0.060 129.1 -4.7 41.7-119.0 -2.8 7.3 -8.3 84 9 D S H 3> S+ 0 0 34 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.739 130.9 65.9 -69.9 -28.1 -2.2 6.1 -4.8 85 10 D H H <> S+ 0 0 124 -3,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.724 98.4 53.0 -63.2 -35.9 1.5 5.8 -5.3 86 11 D L H < S+ 0 0 6 -4,-3.2 3,-1.8 -5,-0.3 4,-0.3 0.698 83.8 155.1 -95.1 -18.7 6.6 16.2 2.8 95 20 D G G >< + 0 0 25 -4,-1.8 3,-1.8 -5,-0.4 -1,-0.1 0.060 66.5 22.1 42.4-138.8 6.1 14.4 6.1 96 21 D E G 3 S+ 0 0 207 1,-0.2 -1,-0.2 -47,-0.1 -45,-0.2 0.519 125.9 55.5 -34.5 -20.2 5.4 16.8 9.2 97 22 D R G < S- 0 0 123 -3,-1.8 -1,-0.2 1,-0.2 2,-0.2 0.772 96.0-138.2 -92.8 -37.5 4.2 19.7 6.7 98 23 D G < - 0 0 0 -3,-1.8 -24,-0.5 -4,-0.3 2,-0.3 -0.591 9.8-115.0 107.2-168.0 1.4 18.0 4.6 99 24 D F E -A 48 0A 1 -51,-1.3 -51,-2.9 -26,-0.3 2,-0.6 -0.918 7.0-129.1-159.0 158.1 0.5 18.1 1.0 100 25 D F E -A 47 0A 58 -28,-2.0 2,-0.7 -27,-0.3 -53,-0.3 -0.966 18.4-162.2-113.7 113.4 -2.3 19.3 -1.4 101 26 D Y E +A 46 0A 17 -55,-3.3 -55,-2.3 -2,-0.6 -2,-0.0 -0.918 22.4 163.9 -93.3 114.0 -3.3 16.4 -3.7 102 27 D T + 0 0 54 -2,-0.7 3,-0.5 -57,-0.2 -47,-0.5 -0.807 8.8 177.7-137.8 89.7 -5.2 18.4 -6.6 103 28 D P + 0 0 24 0, 0.0 -59,-0.1 0, 0.0 -60,-0.1 0.219 52.6 92.6 -84.0 0.6 -5.4 16.0 -9.5 104 29 D K 0 0 173 -61,-0.1 -60,-0.0 -60,-0.1 -61,-0.0 0.564 360.0 360.0 -73.6 -11.4 -7.3 17.8 -12.1 105 30 D T 0 0 87 -3,-0.5 -49,-2.1 0, 0.0 -47,-0.2 -0.849 360.0 360.0-129.8 360.0 -4.0 19.1 -13.7