==== 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 09-DEC-08 3FHP . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR W.IWAI,K.KURIHARA,T.YAMADA,Y.KOBAYASHI,Y.OHNISHI,I.TANAKA, . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6398.0 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 . 13 12.7 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 . 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 63 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-167.7 -9.5 17.0 12.9 2 2 A I H > + 0 0 17 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.864 360.0 56.5 -66.0 -36.0 -10.7 14.3 10.6 3 3 A V H > S+ 0 0 17 46,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.899 113.3 39.7 -63.2 -39.8 -7.1 13.0 10.4 4 4 A E H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.849 113.1 53.6 -79.3 -37.5 -7.0 12.6 14.2 5 5 A Q H X S+ 0 0 75 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.920 105.5 53.6 -64.3 -45.6 -10.6 11.3 14.6 6 6 A a H < S+ 0 0 0 -4,-2.2 22,-0.9 1,-0.2 5,-0.3 0.833 117.9 37.5 -58.1 -33.9 -10.2 8.5 12.1 7 7 A b H < S+ 0 0 50 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.772 123.6 36.1 -92.2 -32.8 -7.1 7.2 13.9 8 8 A T H < S- 0 0 118 -4,-2.4 -3,-0.2 20,-0.1 -2,-0.2 0.800 140.2 -2.0 -87.7 -34.4 -7.9 7.7 17.6 9 9 A S S < S- 0 0 68 -4,-2.3 2,-0.3 -5,-0.4 19,-0.1 -0.017 98.7 -77.0-123.8-133.6 -11.6 6.8 17.1 10 10 A I - 0 0 73 17,-0.1 2,-0.3 -2,-0.1 17,-0.2 -0.957 33.5-165.1-138.8 160.0 -13.4 5.9 13.8 11 11 A a B -A 26 0A 2 15,-2.0 15,-2.7 -2,-0.3 2,-0.3 -0.923 15.1-127.6-141.4 161.6 -14.7 7.8 10.8 12 12 A S >> - 0 0 24 -2,-0.3 4,-1.6 13,-0.2 3,-0.6 -0.740 26.2-115.3-109.8 162.1 -17.1 7.1 7.9 13 13 A L H 3> S+ 0 0 51 11,-0.4 4,-0.6 -2,-0.3 -1,-0.1 0.776 117.2 59.7 -63.9 -26.9 -16.6 7.5 4.1 14 14 A Y H 34 S+ 0 0 138 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.805 103.7 49.4 -71.1 -32.2 -19.3 10.1 4.3 15 15 A Q H X4 S+ 0 0 82 -3,-0.6 3,-1.4 1,-0.2 -2,-0.2 0.881 107.3 55.9 -71.7 -37.0 -17.3 12.2 6.7 16 16 A L H >< S+ 0 0 1 -4,-1.6 3,-1.1 1,-0.3 -1,-0.2 0.640 94.0 68.4 -68.4 -19.3 -14.3 11.9 4.4 17 17 A E G >< S+ 0 0 103 -4,-0.6 3,-1.2 1,-0.2 -1,-0.3 0.665 82.8 73.6 -74.6 -15.7 -16.3 13.3 1.5 18 18 A N G < S+ 0 0 130 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.638 96.1 52.5 -71.0 -12.2 -16.3 16.6 3.3 19 19 A Y G < S+ 0 0 76 -3,-1.1 28,-1.7 -4,-0.1 -1,-0.2 0.357 81.5 107.2-107.1 4.9 -12.6 16.9 2.3 20 20 A c B < B 46 0B 13 -3,-1.2 26,-0.3 26,-0.2 25,-0.1 -0.522 360.0 360.0 -79.8 151.2 -13.0 16.3 -1.4 21 21 A N 0 0 85 24,-2.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.572 360.0 360.0 -69.5 360.0 -12.4 19.4 -3.6 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 0 189 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 161.3 -20.6 1.3 3.9 24 2 B V - 0 0 99 1,-0.0 -11,-0.4 -12,-0.0 2,-0.2 -0.746 360.0 -96.6-115.9 166.0 -18.9 0.7 7.2 25 3 B N - 0 0 122 -2,-0.3 2,-0.3 -13,-0.1 -13,-0.2 -0.517 43.4-158.1 -76.8 143.8 -17.0 2.7 9.8 26 4 B Q B -A 11 0A 127 -15,-2.7 -15,-2.0 -2,-0.2 2,-0.9 -0.964 22.5-139.2-134.2 148.0 -13.2 2.5 9.5 27 5 B H - 0 0 116 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.862 35.1-179.6-101.9 98.8 -10.1 3.0 11.7 28 6 B L + 0 0 27 -2,-0.9 2,-0.3 -22,-0.9 -19,-0.1 -0.909 5.5 172.2-112.6 123.4 -7.6 4.7 9.4 29 7 B b > - 0 0 39 -2,-0.5 3,-1.7 -22,-0.1 4,-0.2 -0.930 49.1 -20.9-129.4 149.8 -4.1 5.8 10.4 30 8 B G T >> S- 0 0 33 -2,-0.3 3,-0.7 1,-0.3 4,-0.6 -0.343 127.9 -6.7 63.3-129.0 -1.1 7.2 8.7 31 9 B S H 3> S+ 0 0 34 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.592 124.5 74.0 -76.5 -14.4 -1.0 6.6 4.9 32 10 B H H <> S+ 0 0 131 -3,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.799 93.7 54.4 -69.6 -26.5 -4.0 4.3 5.1 33 11 B L H <> S+ 0 0 2 -3,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.888 105.6 50.2 -73.4 -39.3 -6.1 7.5 5.5 34 12 B V H X S+ 0 0 0 -4,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.768 107.9 55.4 -69.7 -25.4 -4.7 9.2 2.4 35 13 B E H X S+ 0 0 47 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.896 107.7 48.1 -68.2 -44.6 -5.5 6.0 0.4 36 14 B A H X S+ 0 0 15 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.826 110.5 52.0 -64.6 -36.1 -9.1 6.2 1.6 37 15 B L H X S+ 0 0 6 -4,-1.7 4,-2.9 2,-0.2 5,-0.4 0.914 108.5 51.0 -67.0 -43.3 -9.3 9.8 0.6 38 16 B Y H X S+ 0 0 57 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.859 111.6 47.4 -62.9 -36.2 -8.0 9.0 -2.9 39 17 B L H < S+ 0 0 135 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.809 117.6 41.7 -76.6 -28.5 -10.6 6.3 -3.3 40 18 B V H < S+ 0 0 40 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.902 125.1 32.2 -83.8 -44.3 -13.5 8.5 -2.2 41 19 B c H >< S+ 0 0 9 -4,-2.9 3,-1.9 1,-0.2 4,-0.2 0.791 80.5 167.3 -85.8 -32.1 -12.5 11.8 -3.9 42 20 B G G >< S- 0 0 27 -4,-1.6 3,-1.0 -5,-0.4 -1,-0.2 -0.284 73.3 -6.0 57.7-127.8 -10.9 10.3 -7.1 43 21 B E G 3 S+ 0 0 168 1,-0.2 61,-0.4 60,-0.1 -1,-0.3 0.683 121.6 78.2 -73.9 -21.6 -10.3 13.0 -9.7 44 22 B R G < S- 0 0 179 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.780 95.7-144.2 -58.5 -23.5 -12.2 15.6 -7.7 45 23 B G < - 0 0 0 -3,-1.0 -24,-2.3 -4,-0.2 2,-0.3 -0.075 14.2-136.4 79.9 170.5 -9.0 15.9 -5.6 46 24 B F E -BC 20 101B 0 55,-1.7 55,-2.2 -26,-0.3 2,-0.5 -0.990 7.7-117.5-160.6 167.0 -8.7 16.5 -1.9 47 25 B F E - C 0 100B 83 -28,-1.7 2,-0.7 -2,-0.3 53,-0.2 -0.945 16.6-159.6-115.9 126.7 -7.0 18.3 0.9 48 26 B Y E + C 0 99B 11 51,-2.4 51,-1.6 -2,-0.5 -2,-0.0 -0.921 20.9 166.2-105.3 110.6 -5.0 16.5 3.6 49 27 B T - 0 0 78 -2,-0.7 -46,-0.3 49,-0.2 -47,-0.2 -0.724 11.5-172.9-130.8 85.0 -4.6 18.7 6.7 50 28 B P - 0 0 27 0, 0.0 -2,-0.0 0, 0.0 -48,-0.0 -0.286 38.4 -82.3 -71.2 164.5 -3.4 17.0 9.9 51 29 B K 0 0 142 1,-0.1 47,-0.0 -50,-0.0 0, 0.0 -0.241 360.0 360.0 -67.4 155.8 -3.4 18.9 13.2 52 30 B A 0 0 158 -3,-0.1 -1,-0.1 45,-0.0 45,-0.1 -0.517 360.0 360.0 -67.4 360.0 -0.5 21.2 14.2 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 27 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-175.4 -0.6 19.8 -12.8 55 2 C I H > + 0 0 0 47,-0.4 4,-2.7 1,-0.2 5,-0.5 0.852 360.0 54.5 -68.8 -34.3 1.1 17.4 -10.5 56 3 C V H >>S+ 0 0 28 1,-0.2 5,-2.2 49,-0.2 4,-1.8 0.883 107.5 47.9 -67.7 -41.8 -0.2 14.5 -12.6 57 4 C E H 4>S+ 0 0 95 3,-0.2 5,-1.2 1,-0.2 -1,-0.2 0.782 119.4 40.8 -69.9 -29.5 1.3 15.8 -15.9 58 5 C Q H <5S+ 0 0 94 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.827 129.9 24.2 -87.8 -33.6 4.6 16.4 -14.1 59 6 C d H <5S+ 0 0 1 -4,-2.7 22,-2.4 -5,-0.1 5,-0.3 0.785 131.7 30.3-103.6 -33.1 4.9 13.3 -12.0 60 7 C e T <5S+ 0 0 31 -4,-1.8 -3,-0.2 -5,-0.5 22,-0.1 0.927 129.5 30.4 -91.7 -59.5 2.7 10.7 -13.7 61 8 C T T > -E 78 0C 22 -2,-0.3 4,-1.1 13,-0.2 3,-0.7 -0.593 33.6-107.6 -97.8 163.9 11.9 14.5 -8.3 66 13 C L H 3> S+ 0 0 49 11,-0.5 4,-0.6 1,-0.3 -1,-0.1 0.785 120.8 60.1 -59.9 -27.1 11.0 14.3 -4.6 67 14 C Y H >4 S+ 0 0 157 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.851 99.7 53.3 -68.5 -38.6 11.8 18.1 -4.5 68 15 C Q H X4 S+ 0 0 71 -3,-0.7 3,-1.0 1,-0.2 -1,-0.2 0.796 102.5 59.9 -67.7 -27.2 9.1 18.9 -7.0 69 16 C L H >< S+ 0 0 0 -4,-1.1 3,-1.2 1,-0.2 -1,-0.2 0.728 92.3 67.3 -71.6 -24.0 6.6 17.0 -4.8 70 17 C E G X< S+ 0 0 84 -3,-0.7 3,-1.0 -4,-0.6 -1,-0.2 0.640 84.0 72.5 -73.4 -11.9 7.2 19.4 -2.0 71 18 C N G < S+ 0 0 118 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.659 94.9 53.9 -74.2 -15.7 5.6 22.3 -4.0 72 19 C Y G < S+ 0 0 30 -3,-1.2 28,-2.1 -4,-0.2 2,-0.3 0.364 87.2 102.5 -99.2 4.1 2.3 20.6 -3.3 73 20 C f B < D 99 0B 9 -3,-1.0 26,-0.3 26,-0.2 25,-0.1 -0.664 360.0 360.0 -87.2 141.6 2.8 20.6 0.5 74 21 C N 0 0 96 24,-1.4 -2,-0.1 -2,-0.3 -1,-0.1 -0.432 360.0 360.0 -78.0 360.0 1.0 23.2 2.5 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 0 186 0, 0.0 2,-0.2 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 159.1 17.3 11.4 -4.6 77 2 D V - 0 0 95 -13,-0.0 -11,-0.5 -12,-0.0 2,-0.3 -0.632 360.0-111.9-116.0 171.9 16.0 10.0 -8.0 78 3 D N E +E 65 0C 115 -2,-0.2 2,-0.3 -13,-0.1 -13,-0.2 -0.815 39.4 164.7-103.1 144.2 13.2 10.7 -10.5 79 4 D Q E -E 64 0C 110 -15,-1.6 -15,-1.6 -2,-0.3 2,-0.6 -0.918 42.6-100.0-150.5 171.1 10.3 8.4 -11.2 80 5 D H - 0 0 122 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.892 39.3-174.2 -95.0 122.1 6.8 7.9 -12.7 81 6 D L + 0 0 22 -22,-2.4 2,-0.4 -2,-0.6 -20,-0.1 -0.927 8.7 172.0-125.1 108.2 4.2 8.2 -9.9 82 7 D e > - 0 0 53 -2,-0.5 3,-1.3 -22,-0.1 2,-0.3 -0.924 43.7 -23.1-126.0 142.7 0.6 7.5 -10.8 83 8 D G T 3> S- 0 0 23 -2,-0.4 4,-1.1 1,-0.3 3,-0.2 -0.516 126.3 -6.3 75.0-129.4 -2.7 7.1 -9.0 84 9 D S H 3> S+ 0 0 31 -2,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.713 130.7 65.6 -74.2 -22.6 -2.6 6.1 -5.3 85 10 D H H <> S+ 0 0 126 -3,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.879 99.5 53.5 -66.6 -34.1 1.2 5.7 -5.6 86 11 D L H > S+ 0 0 1 1,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.917 109.0 46.1 -69.0 -42.5 1.4 9.4 -6.2 87 12 D V H X S+ 0 0 0 -4,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.770 107.9 56.7 -73.2 -24.7 -0.5 10.4 -3.1 88 13 D E H X S+ 0 0 69 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.850 107.2 50.3 -70.7 -32.6 1.5 8.0 -0.9 89 14 D A H X S+ 0 0 13 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.916 108.8 51.4 -67.8 -42.8 4.6 9.9 -2.2 90 15 D L H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.5 0.848 109.2 51.0 -61.4 -36.6 2.9 13.2 -1.2 91 16 D Y H X S+ 0 0 66 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.885 111.4 47.3 -67.6 -41.6 2.2 11.8 2.3 92 17 D L H < S+ 0 0 140 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.880 118.5 40.2 -67.5 -41.3 5.8 10.7 2.7 93 18 D V H < S+ 0 0 33 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.920 125.8 32.4 -76.9 -45.8 7.3 14.1 1.5 94 19 D f H >< S+ 0 0 5 -4,-2.5 3,-1.9 -5,-0.2 2,-0.2 0.904 80.2 156.0 -79.9 -45.3 4.8 16.5 3.2 95 20 D G G >< S+ 0 0 25 -4,-1.6 3,-0.9 -5,-0.5 -1,-0.2 -0.355 73.9 7.3 60.9-120.0 4.0 14.5 6.3 96 21 D E G 3 S+ 0 0 169 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.621 123.5 68.4 -68.4 -18.9 2.9 16.8 9.2 97 22 D R G < S- 0 0 129 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.767 97.3-143.2 -73.2 -24.2 2.7 19.8 6.8 98 23 D G < - 0 0 0 -3,-0.9 -24,-1.4 -7,-0.1 2,-0.3 -0.103 14.8-138.4 79.5 171.3 -0.2 18.3 4.9 99 24 D F E -CD 48 73B 0 -51,-1.6 -51,-2.4 -26,-0.3 2,-0.4 -0.950 5.4-120.3-157.5 175.0 -0.7 18.6 1.2 100 25 D F E -C 47 0B 51 -28,-2.1 2,-0.6 -2,-0.3 -53,-0.2 -0.992 11.5-161.6-131.5 133.6 -3.1 19.2 -1.7 101 26 D Y E +C 46 0B 13 -55,-2.2 -55,-1.7 -2,-0.4 3,-0.1 -0.969 20.7 163.9-113.0 106.4 -3.9 16.8 -4.5 102 27 D T > + 0 0 20 -2,-0.6 3,-1.1 -57,-0.2 -47,-0.4 -0.777 11.8 170.1-129.7 84.7 -5.5 18.7 -7.4 103 28 D P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -46,-0.1 0.810 79.2 65.7 -63.5 -26.0 -5.5 16.7 -10.6 104 29 D K T 3 0 0 166 -61,-0.4 -60,-0.1 -3,-0.1 -59,-0.0 0.731 360.0 360.0 -67.9 -21.6 -7.9 19.3 -12.2 105 30 D A < 0 0 91 -3,-1.1 -49,-0.2 0, 0.0 -50,-0.1 -0.425 360.0 360.0 -66.3 360.0 -5.1 21.9 -11.8