==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 13-SEP-95 1MPJ . COMPND 2 MOLECULE: PHENOL INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.L.WHITTINGHAM,E.J.DODSON,P.C.E.MOODY,G.G.DODSON . 100 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 71.0 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 . 8 8.0 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 . 7 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.0 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 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 . 2 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 52 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-141.3 -8.1 16.9 13.5 2 2 A I H > + 0 0 15 48,-0.4 4,-3.2 2,-0.2 5,-0.3 0.793 360.0 53.9 -77.6 -27.9 -8.4 13.8 11.3 3 3 A V H > S+ 0 0 27 47,-0.3 4,-1.8 2,-0.2 5,-0.5 0.966 113.6 43.4 -67.7 -49.0 -5.5 12.1 12.9 4 4 A E H > S+ 0 0 143 1,-0.2 4,-0.8 2,-0.2 5,-0.3 0.945 123.7 35.8 -56.2 -51.6 -7.2 12.7 16.3 5 5 A Q H X S+ 0 0 76 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.905 125.4 36.4 -72.8 -46.1 -10.7 11.6 15.0 6 6 A a H < S+ 0 0 12 -4,-3.2 5,-0.4 -5,-0.1 -3,-0.2 0.496 112.6 52.7 -95.6 -1.8 -9.7 8.8 12.5 7 7 A b H < S+ 0 0 31 -4,-1.8 -3,-0.2 -5,-0.3 3,-0.1 0.836 111.4 41.9-100.7 -34.2 -6.7 7.1 14.2 8 8 A T H < S+ 0 0 111 -4,-0.8 2,-0.4 -5,-0.5 -2,-0.1 0.914 131.4 19.8 -72.7 -45.2 -8.2 6.3 17.7 9 9 A S S < S- 0 0 73 -4,-0.6 2,-0.3 -5,-0.3 -1,-0.3 -0.957 93.5 -97.8-129.8 144.6 -11.4 5.3 16.1 10 10 A I - 0 0 162 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.424 30.7-151.1 -63.1 116.6 -12.4 4.2 12.6 11 11 A a - 0 0 19 -5,-0.4 2,-0.1 -2,-0.3 -1,-0.1 -0.683 12.7-136.6 -90.5 141.1 -13.9 6.8 10.3 12 12 A S > - 0 0 50 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.309 32.9 -97.6 -84.7 176.6 -16.3 5.6 7.6 13 13 A L H > S+ 0 0 89 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.842 127.0 58.2 -63.8 -36.2 -16.2 6.8 4.0 14 14 A Y H 4 S+ 0 0 163 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.902 108.9 41.3 -60.4 -47.8 -19.0 9.2 5.1 15 15 A Q H >4 S+ 0 0 80 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.841 113.2 54.6 -69.8 -38.6 -16.8 10.8 7.8 16 16 A L H >< S+ 0 0 14 -4,-2.0 3,-1.7 1,-0.2 4,-0.3 0.794 93.5 69.1 -70.2 -28.0 -13.7 10.9 5.6 17 17 A E G >< S+ 0 0 76 -4,-1.6 3,-0.8 1,-0.3 -1,-0.2 0.669 84.6 73.6 -62.7 -20.2 -15.6 12.8 2.8 18 18 A N G < S+ 0 0 115 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.719 93.6 52.7 -64.0 -31.2 -15.6 15.8 5.2 19 19 A Y G < S+ 0 0 63 -3,-1.7 27,-0.6 -4,-0.2 -1,-0.2 0.459 87.2 108.8 -90.4 -5.1 -11.8 16.2 4.5 20 20 A c B < A 45 0A 18 -3,-0.8 25,-0.2 -4,-0.3 24,-0.1 -0.095 360.0 360.0 -67.4 168.9 -12.2 16.4 0.7 21 21 A N 0 0 99 23,-2.3 24,-0.1 19,-0.0 23,-0.1 0.930 360.0 360.0 -83.8 360.0 -11.7 19.6 -1.3 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 2 B V 0 0 182 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 72.1 -1.9 4.6 17.8 24 3 B N > - 0 0 91 -17,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.992 360.0-162.0-120.8 112.8 1.1 5.5 15.6 25 4 B Q H > S+ 0 0 81 -2,-0.6 4,-3.3 3,-0.2 5,-0.1 0.693 87.8 55.9 -66.5 -28.8 -0.1 8.6 13.7 26 5 B H H > S+ 0 0 103 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.940 113.3 37.1 -73.6 -50.3 2.7 8.1 11.2 27 6 B L H > S+ 0 0 113 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.909 123.0 46.6 -68.0 -42.5 1.8 4.6 10.3 28 7 B b H >X S+ 0 0 26 -4,-2.3 4,-2.1 1,-0.2 3,-1.0 0.971 106.1 59.0 -61.6 -50.6 -1.9 5.6 10.6 29 8 B G H 3X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.3 5,-0.3 0.886 101.0 55.2 -45.2 -47.0 -1.4 8.8 8.6 30 9 B S H 3X S+ 0 0 30 -4,-1.6 4,-1.0 1,-0.2 -1,-0.3 0.870 108.8 48.1 -65.2 -27.7 -0.1 6.8 5.6 31 10 B H H S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 5,-0.6 0.849 104.6 56.2 -70.2 -35.5 -8.6 10.2 1.2 37 16 B Y H X5S+ 0 0 60 -4,-1.5 4,-1.2 -5,-0.3 -2,-0.2 0.914 113.8 40.4 -62.6 -37.5 -7.1 9.6 -2.3 38 17 B L H <5S+ 0 0 132 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.946 120.5 41.6 -76.1 -40.6 -10.0 7.0 -2.9 39 18 B V H <5S+ 0 0 34 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.920 122.6 38.2 -73.7 -46.8 -12.9 8.8 -1.2 40 19 B c H ><5S+ 0 0 5 -4,-2.2 3,-1.7 -5,-0.2 4,-0.2 0.861 82.2 160.5 -78.8 -34.4 -12.0 12.3 -2.6 41 20 B G G >< 0 0 38 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 126.8 -0.4 20.2 -12.3 53 2 C I H >> + 0 0 2 47,-0.5 4,-2.4 2,-0.2 5,-0.5 0.862 360.0 47.1 -61.8 -39.8 0.9 17.3 -10.2 54 3 C V H >>S+ 0 0 35 47,-0.4 5,-3.5 49,-0.3 4,-1.7 0.917 113.5 50.3 -71.5 -34.9 -0.4 14.4 -12.5 55 4 C E H 4>S+ 0 0 91 46,-0.3 5,-0.5 3,-0.2 -2,-0.2 0.954 118.5 37.5 -62.8 -51.8 0.9 16.2 -15.6 56 5 C Q H <5S+ 0 0 65 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.852 134.6 15.7 -69.8 -43.3 4.4 16.7 -14.0 57 6 C d H <5S+ 0 0 0 -4,-2.4 22,-2.2 -5,-0.2 5,-0.4 0.646 130.1 38.4-112.4 -19.4 4.9 13.4 -12.1 58 7 C e T <> - 0 0 48 -2,-0.4 3,-1.4 1,-0.1 4,-1.3 -0.493 38.9 -94.1 -81.3 160.9 12.5 14.4 -9.4 64 13 C L H 3> S+ 0 0 71 1,-0.3 4,-1.6 2,-0.2 3,-0.1 0.811 124.1 59.0 -41.3 -40.0 12.2 14.8 -5.7 65 14 C Y H 34 S+ 0 0 158 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.888 105.3 45.6 -64.2 -39.5 12.6 18.6 -6.0 66 15 C Q H X4 S+ 0 0 63 -3,-1.4 3,-0.6 1,-0.2 -1,-0.2 0.742 110.5 56.8 -77.1 -22.7 9.5 19.0 -8.3 67 16 C L H >< S+ 0 0 0 -4,-1.3 3,-1.5 1,-0.2 -2,-0.2 0.758 98.2 60.7 -72.8 -35.6 7.6 16.8 -5.9 68 17 C E T 3< S+ 0 0 73 -4,-1.6 3,-0.4 1,-0.3 -1,-0.2 0.359 85.0 76.2 -77.2 6.2 8.4 19.1 -3.0 69 18 C N T < S+ 0 0 88 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.580 92.1 57.1 -87.6 -14.5 6.6 22.0 -4.8 70 19 C Y S < S+ 0 0 26 -3,-1.5 28,-2.3 -4,-0.1 2,-0.2 0.249 83.4 106.9-102.0 9.9 3.4 20.2 -3.6 71 20 C f B C 97 0A 11 -3,-0.4 26,-0.3 26,-0.2 25,-0.1 -0.625 360.0 360.0 -85.7 153.4 4.3 20.3 0.0 72 21 C N 0 0 85 24,-2.1 24,-0.2 -2,-0.2 -1,-0.1 0.140 360.0 360.0 -79.6 360.0 2.4 22.7 2.3 73 !* 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 74 1 D F 0 0 123 0, 0.0 2,-0.2 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 150.5 14.7 8.9 -5.0 75 2 D V - 0 0 74 1,-0.1 2,-0.9 -12,-0.0 -11,-0.1 -0.397 360.0-144.8 -72.5 145.2 13.0 6.9 -7.7 76 3 D N + 0 0 135 -2,-0.2 2,-0.3 -15,-0.1 -13,-0.1 -0.806 58.6 114.6-110.4 81.7 12.9 8.0 -11.3 77 4 D Q S S- 0 0 87 -2,-0.9 2,-0.8 -15,-0.3 -15,-0.6 -0.989 77.6 -90.8-151.9 162.1 9.4 6.7 -12.2 78 5 D H - 0 0 104 -2,-0.3 2,-0.7 -17,-0.2 -20,-0.2 -0.697 44.5-159.5 -74.4 103.9 5.9 7.8 -13.2 79 6 D L + 0 0 10 -22,-2.2 2,-0.3 -2,-0.8 -19,-0.1 -0.889 21.3 168.3 -99.0 115.6 4.2 8.0 -9.8 80 7 D e > - 0 0 48 -2,-0.7 3,-1.6 -22,-0.1 4,-0.5 -0.880 38.5 -11.8-128.5 160.5 0.5 7.8 -10.2 81 8 D G T >> S- 0 0 20 -2,-0.3 4,-1.6 1,-0.3 3,-0.7 -0.160 128.2 -6.7 54.2-131.2 -2.6 7.3 -8.0 82 9 D S H 3> S+ 0 0 34 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.760 133.4 64.1 -69.9 -18.1 -2.1 6.3 -4.4 83 10 D H H <> S+ 0 0 135 -3,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.851 101.7 48.6 -69.7 -37.0 1.6 5.9 -5.2 84 11 D L H <> S+ 0 0 1 -3,-0.7 4,-2.5 -4,-0.5 -2,-0.2 0.939 111.3 51.9 -68.6 -43.3 1.9 9.6 -5.9 85 12 D V H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.896 109.9 47.2 -57.4 -47.0 0.0 10.3 -2.6 86 13 D E H X S+ 0 0 49 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.896 110.1 52.3 -64.5 -41.1 2.4 8.1 -0.5 87 14 D A H X S+ 0 0 9 -4,-1.6 4,-4.0 1,-0.2 -2,-0.2 0.973 113.5 45.7 -59.0 -49.8 5.6 9.7 -2.2 88 15 D L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.844 110.7 51.9 -58.5 -45.1 4.1 13.1 -1.2 89 16 D Y H X S+ 0 0 14 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.928 118.0 39.3 -54.1 -51.5 3.2 11.8 2.4 90 17 D L H < S+ 0 0 123 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.928 119.0 45.4 -62.2 -57.4 6.9 10.7 2.7 91 18 D V H < S+ 0 0 19 -4,-4.0 -2,-0.2 -5,-0.2 -1,-0.2 0.775 116.9 43.2 -68.9 -25.2 8.5 13.6 1.0 92 19 D f H >< S+ 0 0 6 -4,-2.6 3,-1.3 1,-0.2 4,-0.5 0.669 81.0 175.1 -98.4 -18.7 6.6 16.4 2.7 93 20 D G G >< - 0 0 38 -4,-1.5 3,-0.6 -5,-0.2 -1,-0.2 -0.305 64.3 -3.5 59.3-137.2 6.6 15.1 6.3 94 21 D E G 3 S+ 0 0 168 1,-0.2 -1,-0.2 -46,-0.1 3,-0.1 0.435 125.9 64.3 -76.1 -5.1 5.0 17.3 9.0 95 22 D R G < S- 0 0 115 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.774 95.5-153.7 -85.1 -28.6 4.2 20.3 6.7 96 23 D G < - 0 0 0 -3,-0.6 -24,-2.1 -4,-0.5 2,-0.2 -0.409 7.1-119.1 84.1-170.4 1.8 18.0 4.9 97 24 D F E -BC 47 71A 1 -50,-1.9 -50,-3.5 -26,-0.3 2,-0.4 -0.915 6.8-112.5-155.7 176.3 0.9 18.5 1.3 98 25 D F E -B 46 0A 51 -28,-2.3 2,-0.6 -52,-0.2 -52,-0.2 -0.957 16.1-159.9-128.0 133.1 -1.9 19.2 -1.2 99 26 D Y E +B 45 0A 15 -54,-3.0 -54,-1.5 -2,-0.4 -2,-0.0 -0.945 22.6 159.5-110.9 111.7 -3.1 16.8 -3.8 100 27 D T + 0 0 31 -2,-0.6 -47,-0.5 -56,-0.2 3,-0.3 -0.775 9.5 175.7-135.8 85.3 -5.1 18.6 -6.6 101 28 D P S S+ 0 0 22 0, 0.0 -47,-0.4 0, 0.0 -46,-0.3 0.929 79.4 57.4 -57.3 -47.4 -5.1 16.3 -9.7 102 29 D K 0 0 159 -60,-0.6 -59,-0.1 -49,-0.1 -60,-0.0 0.808 360.0 360.0 -51.0 -45.4 -7.3 18.7 -11.6 103 30 D A 0 0 95 -3,-0.3 -49,-0.3 -49,-0.0 -3,-0.1 -0.031 360.0 360.0 -50.8 360.0 -4.9 21.7 -11.3