==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 15-MAY-96 1DEI . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR S.-J.BAO,W.-R.CHANG,Z.-L.WAN,J.-P.ZHANG,D.-C.LIANG . 88 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 62.5 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 . 0 0.0 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 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 6.8 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 3 1 0 0 0 0 1 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 71 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-155.6 9.8 29.3 2.3 2 2 A I H >> + 0 0 38 1,-0.2 4,-3.1 2,-0.2 5,-0.7 0.830 360.0 56.4 -57.8 -34.1 11.8 26.1 2.3 3 3 A V H >>S+ 0 0 82 2,-0.2 5,-2.4 3,-0.2 4,-2.1 0.968 110.0 45.3 -64.6 -44.2 10.6 25.0 5.7 4 4 A E H 4>S+ 0 0 119 -3,-0.4 5,-1.8 1,-0.2 -2,-0.2 0.935 120.6 40.0 -63.5 -39.8 6.9 25.2 4.5 5 5 A Q H <5S+ 0 0 70 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.843 131.7 19.6 -80.6 -35.9 7.7 23.4 1.2 6 6 A a H <5S+ 0 0 0 -4,-3.1 22,-2.6 -5,-0.2 5,-0.3 0.663 131.8 33.2-112.9 -20.5 10.1 20.7 2.4 7 7 A b T < - 0 0 5 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.311 32.9-102.8 -81.8 170.1 10.6 16.9 -4.8 13 13 A L H > S+ 0 0 29 72,-0.4 4,-2.4 1,-0.2 5,-0.2 0.925 123.0 51.0 -60.2 -41.0 14.3 16.8 -5.7 14 14 A Y H > S+ 0 0 143 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.833 107.7 52.9 -72.2 -31.2 13.8 19.6 -8.3 15 15 A Q H >> S+ 0 0 46 2,-0.2 4,-0.7 1,-0.2 3,-0.6 0.960 111.2 45.5 -64.7 -46.2 12.0 21.9 -5.7 16 16 A L H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.907 108.6 58.9 -61.0 -40.8 14.8 21.5 -3.2 17 17 A E H >< S+ 0 0 79 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.771 95.7 62.4 -61.3 -26.9 17.3 22.2 -6.1 18 18 A N H << S+ 0 0 136 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.822 94.2 62.4 -73.4 -20.3 15.7 25.5 -6.8 19 19 A Y T << S+ 0 0 84 -3,-1.4 -1,-0.3 -4,-0.7 2,-0.2 0.526 79.1 115.2 -77.4 -4.7 16.7 26.6 -3.3 20 20 A c < 0 0 49 -3,-1.5 -3,-0.0 -4,-0.2 17,-0.0 -0.507 360.0 360.0 -77.7 135.8 20.4 26.2 -4.2 21 21 A N 0 0 214 -2,-0.2 -2,-0.0 0, 0.0 -3,-0.0 -0.833 360.0 360.0-130.2 360.0 22.4 29.4 -4.3 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 0 239 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.3 8.2 3.8 7.6 24 2 B V - 0 0 37 56,-0.1 2,-0.6 57,-0.0 53,-0.0 -0.999 360.0-139.1-131.0 121.1 10.3 6.4 5.7 25 3 B N - 0 0 71 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.743 17.1-175.7 -83.6 118.6 10.0 10.1 6.6 26 4 B Q + 0 0 45 -2,-0.6 -15,-0.4 58,-0.1 2,-0.2 0.361 51.6 104.9 -96.0 2.5 10.1 12.2 3.5 27 5 B H - 0 0 66 -17,-0.1 2,-0.6 -19,-0.0 -20,-0.2 -0.615 60.3-150.3 -78.1 148.1 10.0 15.5 5.4 28 6 B L + 0 0 18 -22,-2.6 2,-0.3 -19,-0.4 -22,-0.1 -0.923 30.0 158.7-123.5 103.4 13.3 17.4 5.5 29 7 B b > - 0 0 50 -2,-0.6 3,-1.5 -22,-0.1 4,-0.4 -0.902 45.6 -22.4-128.0 153.5 13.6 19.5 8.7 30 8 B G T >> S- 0 0 55 -2,-0.3 4,-1.8 1,-0.3 3,-0.9 -0.146 128.5 -1.0 54.8-131.6 16.3 21.1 10.8 31 9 B S H 3> S+ 0 0 77 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.806 133.6 59.8 -61.1 -32.4 19.8 19.6 10.4 32 10 B H H <> S+ 0 0 80 -3,-1.5 4,-1.9 2,-0.2 -1,-0.3 0.856 104.2 49.3 -64.9 -34.2 18.4 17.0 7.9 33 11 B L H <> S+ 0 0 13 -3,-0.9 4,-2.7 -4,-0.4 -2,-0.2 0.905 111.3 49.6 -66.3 -43.5 17.2 19.8 5.6 34 12 B V H X S+ 0 0 73 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.921 111.8 48.8 -63.7 -41.6 20.7 21.4 5.9 35 13 B E H X S+ 0 0 27 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.909 110.3 50.2 -64.2 -41.3 22.3 18.0 5.1 36 14 B A H X S+ 0 0 7 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.929 111.9 48.0 -67.3 -40.1 20.0 17.5 2.1 37 15 B L H X>S+ 0 0 43 -4,-2.7 4,-2.5 1,-0.2 5,-0.5 0.879 109.3 53.7 -67.2 -32.7 20.9 20.9 0.7 38 16 B Y H X5S+ 0 0 108 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.934 114.7 41.8 -68.6 -37.9 24.6 20.2 1.3 39 17 B L H <5S+ 0 0 7 -4,-2.2 20,-0.6 2,-0.2 -2,-0.2 0.906 121.4 39.0 -68.0 -50.6 24.1 17.0 -0.8 40 18 B V H <5S+ 0 0 16 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.849 129.2 28.9 -72.8 -40.6 22.0 18.4 -3.5 41 19 B c H <5S+ 0 0 43 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.660 95.2 102.7 -96.1 -24.3 23.6 21.8 -3.9 42 20 B G S < 0 0 56 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-159.0 28.2 -0.6 -3.1 48 2 C I H > + 0 0 33 2,-0.2 4,-3.1 1,-0.2 5,-0.5 0.864 360.0 52.2 -64.5 -34.8 26.1 2.3 -1.8 49 3 C V H >>S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 5,-2.2 0.950 113.3 46.6 -70.1 -39.5 27.0 1.9 2.0 50 4 C E H 4>S+ 0 0 115 3,-0.2 5,-2.0 1,-0.2 -1,-0.2 0.936 118.0 42.0 -66.2 -44.0 30.6 2.0 1.2 51 5 C Q H <5S+ 0 0 63 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.896 130.4 21.8 -70.5 -41.0 30.3 5.0 -1.1 52 6 C d H <5S+ 0 0 0 -4,-3.1 22,-2.7 4,-0.2 5,-0.3 0.741 129.8 34.7-106.2 -25.4 27.9 7.0 0.9 53 7 C e T <5S+ 0 0 30 -4,-2.4 -3,-0.2 -5,-0.5 22,-0.1 0.880 127.1 31.2 -98.5 -52.6 28.2 5.9 4.5 54 8 C T T - 0 0 0 -2,-0.2 4,-2.0 -13,-0.1 5,-0.2 -0.553 30.3-105.8 -94.2 165.6 27.7 12.8 -4.6 59 13 C L H > S+ 0 0 9 -20,-0.6 4,-2.6 -15,-0.3 5,-0.2 0.886 122.8 57.5 -55.0 -37.1 24.1 13.2 -5.7 60 14 C Y H > S+ 0 0 126 -16,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.912 103.4 50.7 -65.7 -41.8 25.2 11.6 -9.0 61 15 C Q H 4 S+ 0 0 45 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.877 111.2 48.2 -62.9 -41.7 26.4 8.5 -7.1 62 16 C L H >< S+ 0 0 0 -4,-2.0 3,-2.2 1,-0.2 -2,-0.2 0.945 107.9 55.8 -64.5 -42.1 23.1 8.2 -5.3 63 17 C E H >< S+ 0 0 80 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.781 97.1 64.9 -55.3 -31.9 21.2 8.7 -8.7 64 18 C N T 3< S+ 0 0 133 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.622 96.8 57.3 -67.9 -14.8 23.1 5.7 -10.1 65 19 C Y T < S+ 0 0 92 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.409 89.0 105.1 -97.3 2.5 21.4 3.5 -7.6 66 20 C f < 0 0 49 -3,-1.4 22,-0.0 1,-0.2 -3,-0.0 -0.178 360.0 360.0 -78.3 169.1 17.8 4.3 -8.7 67 21 C N 0 0 209 20,-0.2 -1,-0.2 0, 0.0 -4,-0.0 0.317 360.0 360.0-125.0 360.0 15.2 2.5 -10.6 68 !* 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 69 1 D F 0 0 232 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.5 28.4 20.5 12.1 70 2 D V - 0 0 45 -36,-0.0 2,-0.2 -35,-0.0 -39,-0.0 -0.865 360.0-151.1-112.0 99.8 27.2 19.4 8.6 71 3 D N - 0 0 65 -2,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.519 11.6-170.9 -60.5 127.5 27.5 15.6 8.6 72 4 D Q + 0 0 64 -2,-0.2 -15,-0.4 -19,-0.1 2,-0.2 0.520 52.1 97.2-100.8 -15.4 28.2 14.5 5.1 73 5 D H - 0 0 63 -17,-0.1 2,-0.6 -19,-0.1 -20,-0.2 -0.506 60.7-148.4 -75.9 148.8 27.8 10.7 5.5 74 6 D L + 0 0 12 -22,-2.7 2,-0.3 -19,-0.3 -20,-0.1 -0.925 32.8 159.4-121.0 103.8 24.6 9.0 4.6 75 7 D e >> - 0 0 54 -2,-0.6 3,-1.4 -22,-0.1 4,-0.7 -0.849 43.8 -18.2-125.9 156.5 24.0 6.0 6.9 76 8 D G H >> S- 0 0 57 -2,-0.3 4,-1.5 1,-0.3 3,-1.1 -0.068 126.9 -5.2 55.9-134.0 21.1 3.8 8.1 77 9 D S H 3> S+ 0 0 86 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.775 132.5 63.1 -63.6 -26.9 17.6 5.2 7.7 78 10 D H H <> S+ 0 0 27 -3,-1.4 4,-2.1 2,-0.2 -1,-0.3 0.862 100.3 51.6 -68.4 -37.0 19.1 8.5 6.5 79 11 D L H