==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 21-JUN-94 1TYL . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.D.SMITH,E.CISZAK . 99 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 64.6 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 . 8 8.1 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 . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 58 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-178.3 -1.0 20.3 -12.0 2 2 A I H >> + 0 0 2 47,-0.4 4,-3.7 1,-0.2 5,-0.6 0.783 360.0 55.2 -53.8 -42.8 0.6 17.3 -10.2 3 3 A V H >>S+ 0 0 33 46,-0.3 5,-3.2 2,-0.2 4,-2.3 0.953 110.2 45.0 -58.5 -52.5 -0.8 14.4 -12.4 4 4 A E H 4>S+ 0 0 61 3,-0.2 5,-0.8 1,-0.2 -1,-0.2 0.931 122.2 39.1 -52.6 -53.3 0.5 15.8 -15.7 5 5 A Q H <5S+ 0 0 70 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.803 131.4 21.1 -66.2 -51.3 3.9 16.6 -14.1 6 6 A a H <5S+ 0 0 0 -4,-3.7 22,-2.5 4,-0.1 5,-0.5 0.665 134.6 29.5-102.4 -20.3 4.5 13.6 -11.8 7 7 A b T <> - 0 0 49 -2,-0.5 4,-1.3 1,-0.1 3,-0.8 -0.360 41.0-100.2 -74.2 165.9 12.4 14.8 -9.3 13 13 A L H 3> S+ 0 0 49 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.697 125.3 54.9 -53.7 -33.2 12.2 15.0 -5.5 14 14 A Y H 34 S+ 0 0 163 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.832 102.8 52.7 -70.5 -41.3 12.3 18.8 -5.9 15 15 A Q H <4 S+ 0 0 66 -3,-0.8 3,-0.5 1,-0.2 -2,-0.2 0.777 109.0 53.0 -69.0 -33.3 9.3 18.9 -8.2 16 16 A L H >< S+ 0 0 1 -4,-1.3 3,-1.4 1,-0.2 -2,-0.2 0.792 99.3 60.7 -69.5 -36.1 7.4 16.8 -5.6 17 17 A E G >< S+ 0 0 55 -4,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.674 85.8 76.6 -69.2 -14.7 8.1 19.2 -2.8 18 18 A N G 3 S+ 0 0 105 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.681 93.4 54.7 -63.6 -22.5 6.3 22.0 -4.7 19 19 A Y G < S+ 0 0 29 -3,-1.4 28,-1.9 -4,-0.2 -1,-0.3 0.414 86.2 101.7 -95.5 2.4 3.1 20.2 -3.5 20 20 A c B < A 46 0A 10 -3,-1.3 26,-0.3 26,-0.2 25,-0.1 -0.531 360.0 360.0 -83.6 167.7 3.9 20.3 0.1 21 21 A N 0 0 93 24,-2.0 24,-0.2 78,-0.2 23,-0.1 0.314 360.0 360.0 -88.9 360.0 2.2 22.9 2.4 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 0 134 0, 0.0 -10,-0.0 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 150.0 14.9 9.2 -5.0 24 2 B V - 0 0 75 1,-0.1 2,-0.6 -12,-0.0 -11,-0.0 -0.306 360.0-143.4 -58.4 149.5 13.0 6.9 -7.4 25 3 B N + 0 0 133 -13,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.836 55.0 107.0-118.7 80.5 12.9 8.1 -11.0 26 4 B Q S S- 0 0 95 -2,-0.6 -15,-0.6 -15,-0.3 2,-0.4 -0.980 77.7 -81.8-155.2 169.1 9.5 7.0 -12.2 27 5 B H - 0 0 97 -2,-0.3 2,-0.6 -17,-0.2 -20,-0.3 -0.639 44.5-156.5 -71.9 126.3 6.0 7.9 -13.2 28 6 B L + 0 0 13 -22,-2.5 2,-0.3 -19,-0.4 -19,-0.1 -0.944 21.9 171.5-111.9 109.8 4.1 8.2 -9.8 29 7 B b > - 0 0 51 -2,-0.6 3,-1.6 -22,-0.1 4,-0.2 -0.859 39.4 -20.1-125.6 156.2 0.3 7.7 -10.3 30 8 B G T >> S- 0 0 22 -2,-0.3 4,-1.6 1,-0.3 3,-0.6 -0.159 127.6 -5.3 52.5-130.8 -2.8 7.3 -8.1 31 9 B S H 3> S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.779 132.1 64.0 -65.7 -23.8 -2.3 6.2 -4.6 32 10 B H H <> S+ 0 0 134 -3,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.885 101.8 50.4 -68.0 -38.1 1.5 5.8 -5.3 33 11 B L H <> S+ 0 0 0 -3,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.881 111.3 48.9 -62.9 -47.1 1.7 9.6 -5.9 34 12 B V H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.878 109.9 48.6 -63.3 -42.4 -0.1 10.3 -2.6 35 13 B E H X S+ 0 0 60 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.906 110.1 53.8 -68.5 -35.8 2.1 8.0 -0.5 36 14 B A H X S+ 0 0 11 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.899 111.6 46.1 -55.7 -50.4 5.2 9.7 -2.2 37 15 B L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.914 110.1 52.9 -55.0 -52.2 3.7 13.1 -1.1 38 16 B Y H X S+ 0 0 14 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.884 114.4 42.2 -49.4 -50.9 3.0 11.9 2.4 39 17 B L H < S+ 0 0 101 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.918 117.5 44.5 -67.5 -48.5 6.6 10.7 2.9 40 18 B V H < S+ 0 0 24 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.857 116.7 44.5 -65.9 -39.1 8.3 13.7 1.2 41 19 B c H >< S+ 0 0 4 -4,-2.8 3,-2.0 1,-0.2 4,-0.4 0.660 80.3 171.7 -83.5 -22.3 6.2 16.4 2.9 42 20 B G G >< - 0 0 35 -4,-1.2 3,-0.9 -5,-0.3 -1,-0.2 -0.184 68.9 -1.6 49.6-136.7 6.2 15.0 6.4 43 21 B E G 3 S+ 0 0 189 1,-0.2 -1,-0.3 57,-0.1 59,-0.2 0.505 125.4 69.8 -62.9 -10.9 4.8 17.3 9.0 44 22 B R G < S- 0 0 110 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.892 91.0-154.4 -69.8 -47.0 4.1 20.1 6.5 45 23 B G < - 0 0 0 -3,-0.9 -24,-2.0 -4,-0.4 2,-0.3 -0.388 7.6-122.6 92.6-172.2 1.4 18.0 4.9 46 24 B F E -AB 20 99A 0 53,-1.3 53,-3.5 -26,-0.3 2,-0.4 -0.899 2.9-117.9-155.6 176.9 0.4 18.5 1.2 47 25 B F E - B 0 98A 53 -28,-1.9 2,-0.6 -2,-0.3 51,-0.2 -0.983 17.3-162.6-128.5 133.3 -2.3 19.3 -1.2 48 26 B Y E + B 0 97A 12 49,-3.3 49,-1.6 -2,-0.4 3,-0.1 -0.925 20.4 161.1-116.8 106.4 -3.5 16.7 -3.8 49 27 B T + 0 0 49 -2,-0.6 -47,-0.4 47,-0.2 -46,-0.3 -0.849 5.0 169.3-130.0 88.5 -5.5 18.4 -6.6 50 28 B P + 0 0 19 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.603 34.0 127.7 -78.7 -10.4 -5.6 16.1 -9.6 51 29 B K 0 0 145 43,-0.4 -49,-0.1 44,-0.1 -2,-0.1 -0.344 360.0 360.0 -58.9 112.0 -8.2 18.2 -11.3 52 30 B T 0 0 112 -2,-0.4 -1,-0.1 -51,-0.1 -50,-0.0 -0.663 360.0 360.0 -89.4 360.0 -6.5 18.7 -14.7 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 51 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-134.3 -8.3 16.8 13.1 55 2 C I H > + 0 0 12 1,-0.2 4,-3.1 45,-0.2 5,-0.3 0.825 360.0 54.4 -62.4 -32.7 -8.4 13.7 10.9 56 3 C V H > S+ 0 0 5 2,-0.2 4,-1.1 1,-0.2 5,-0.5 0.896 112.1 39.8 -72.6 -40.0 -5.7 12.1 13.0 57 4 C E H > S+ 0 0 98 -3,-0.2 4,-0.5 3,-0.2 5,-0.2 0.857 124.0 42.2 -73.5 -37.6 -7.4 12.4 16.4 58 5 C Q H X S+ 0 0 67 -4,-2.4 4,-1.0 1,-0.1 -2,-0.2 0.981 124.4 30.1 -72.6 -57.8 -10.7 11.5 14.9 59 6 C d H < S+ 0 0 11 -4,-3.1 5,-0.3 -5,-0.2 -3,-0.2 0.484 116.4 52.1 -88.3 -4.7 -9.8 8.6 12.5 60 7 C e H < S+ 0 0 42 -4,-1.1 -3,-0.2 -5,-0.3 -1,-0.1 0.902 111.6 46.3 -90.8 -45.3 -6.8 7.0 14.2 61 8 C T H < S+ 0 0 122 -4,-0.5 2,-0.3 -5,-0.5 -2,-0.2 0.855 131.8 8.4 -52.7 -55.2 -8.4 6.5 17.5 62 9 C S S < S- 0 0 64 -4,-1.0 -1,-0.2 -5,-0.2 2,-0.2 -0.959 92.8 -96.2-134.5 146.2 -11.6 5.1 16.1 63 10 C I - 0 0 158 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.428 33.7-144.8 -74.2 140.0 -12.4 4.2 12.6 64 11 C d - 0 0 17 -5,-0.3 2,-0.1 -2,-0.2 -1,-0.0 -0.827 13.8-127.9-102.9 141.2 -14.1 6.7 10.4 65 12 C S > - 0 0 50 -2,-0.4 4,-2.2 1,-0.1 3,-0.2 -0.312 33.2-100.1 -80.4 172.2 -16.7 5.7 7.8 66 13 C L H > S+ 0 0 86 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.721 126.9 57.8 -64.7 -29.8 -16.4 6.8 4.2 67 14 C Y H 4 S+ 0 0 169 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.800 107.2 44.1 -70.0 -42.3 -19.1 9.4 5.2 68 15 C Q H >4 S+ 0 0 66 -3,-0.2 3,-1.3 1,-0.2 4,-0.4 0.869 112.5 53.5 -69.8 -39.1 -16.9 10.8 7.9 69 16 C L H >< S+ 0 0 14 -4,-2.2 3,-1.5 1,-0.3 -2,-0.2 0.825 96.4 66.2 -62.1 -35.2 -13.8 10.8 5.6 70 17 C E G >< S+ 0 0 81 -4,-1.4 3,-1.5 1,-0.3 -1,-0.3 0.710 85.5 73.5 -58.1 -22.8 -15.8 12.8 3.0 71 18 C N G < S+ 0 0 125 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.827 95.7 51.6 -57.8 -38.2 -15.8 15.7 5.5 72 19 C Y G < S+ 0 0 64 -3,-1.5 26,-0.6 -4,-0.4 -1,-0.3 0.361 86.7 104.4 -86.3 4.1 -12.1 16.2 4.7 73 20 C f B < C 97 0A 13 -3,-1.5 24,-0.2 24,-0.1 23,-0.1 -0.331 360.0 360.0 -77.2 170.3 -12.3 16.3 0.9 74 21 C N 0 0 96 22,-2.2 23,-0.1 18,-0.1 22,-0.1 0.895 360.0 360.0 -76.9 360.0 -12.0 19.6 -1.0 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 3 D N > 0 0 145 0, 0.0 4,-2.2 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 92.1 1.5 5.5 15.9 77 4 D Q H > + 0 0 115 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.637 360.0 61.0 -58.4 -31.7 0.0 8.4 14.2 78 5 D H H > S+ 0 0 106 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.872 108.2 41.8 -65.7 -46.5 2.6 8.2 11.5 79 6 D L H > S+ 0 0 106 -3,-0.5 4,-1.1 2,-0.2 3,-0.3 0.916 114.8 50.9 -67.5 -41.2 1.6 4.7 10.4 80 7 D e H X S+ 0 0 30 -4,-2.2 4,-2.2 1,-0.2 3,-0.5 0.914 105.0 59.0 -61.3 -41.0 -2.1 5.6 10.7 81 8 D G H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.3 -1,-0.2 0.858 97.9 58.3 -55.5 -43.7 -1.5 8.6 8.6 82 9 D S H X S+ 0 0 19 -4,-1.3 4,-1.1 -3,-0.3 -1,-0.3 0.914 110.7 42.3 -56.6 -42.8 -0.2 6.5 5.7 83 10 D H H X S+ 0 0 126 -4,-1.1 4,-1.9 -3,-0.5 -2,-0.2 0.844 109.4 58.8 -71.0 -36.4 -3.6 4.6 5.6 84 11 D L H X S+ 0 0 13 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.942 106.2 48.2 -61.0 -49.0 -5.7 7.8 6.1 85 12 D V H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.807 110.2 51.2 -65.1 -32.9 -4.1 9.4 2.8 86 13 D E H X S+ 0 0 73 -4,-1.1 4,-1.7 -5,-0.2 -1,-0.2 0.872 111.5 48.0 -67.5 -38.1 -4.8 6.3 0.8 87 14 D A H X S+ 0 0 28 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.929 111.8 49.6 -67.0 -43.5 -8.5 6.4 2.1 88 15 D L H X S+ 0 0 1 -4,-2.8 4,-3.0 1,-0.2 5,-0.4 0.865 105.2 57.6 -64.1 -36.4 -8.8 10.0 1.2 89 16 D Y H X S+ 0 0 61 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.929 113.3 39.7 -56.2 -47.5 -7.4 9.4 -2.2 90 17 D L H < S+ 0 0 137 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.943 121.9 40.3 -70.6 -44.3 -10.2 6.8 -2.9 91 18 D V H < S+ 0 0 36 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.860 119.2 43.8 -71.7 -46.1 -13.1 8.8 -1.2 92 19 D f H >< S+ 0 0 4 -4,-3.0 3,-1.7 -5,-0.3 4,-0.3 0.807 80.9 163.1 -76.1 -30.6 -12.1 12.2 -2.4 93 20 D G G >< S- 0 0 20 -4,-1.7 3,-1.1 -5,-0.4 -1,-0.2 -0.123 71.2 -2.7 55.6-138.7 -11.4 11.2 -6.0 94 21 D E G 3 S+ 0 0 148 1,-0.3 -43,-0.4 -44,-0.1 -1,-0.3 0.741 125.3 71.8 -63.2 -19.3 -11.3 14.1 -8.5 95 22 D R G < S- 0 0 125 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.830 89.4-158.3 -67.9 -34.8 -12.2 16.6 -5.7 96 23 D G < - 0 0 0 -3,-1.1 -22,-2.2 -4,-0.3 2,-0.3 -0.166 0.6-130.4 82.3-179.8 -8.7 16.2 -4.1 97 24 D F E -BC 48 73A 1 -49,-1.6 -49,-3.3 -24,-0.2 2,-0.4 -0.970 5.3-124.2-163.9 165.8 -7.9 17.0 -0.5 98 25 D F E -B 47 0A 106 -26,-0.6 2,-0.5 -2,-0.3 -51,-0.2 -0.943 24.4-151.7-118.1 137.6 -5.4 18.9 1.6 99 26 D Y E +B 46 0A 7 -53,-3.5 -53,-1.3 -2,-0.4 -78,-0.2 -0.978 18.8 172.0-122.0 121.1 -3.6 16.9 4.3 100 27 D T - 0 0 75 -2,-0.5 -45,-0.2 -55,-0.2 -55,-0.1 -0.855 24.4-156.4-135.1 98.8 -2.4 18.6 7.4 101 28 D P 0 0 40 0, 0.0 -45,-0.1 0, 0.0 -1,-0.1 0.703 360.0 360.0 -43.1 -27.7 -1.0 16.5 10.2 102 29 D K 0 0 115 -59,-0.2 -2,-0.1 -58,-0.1 -46,-0.1 0.540 360.0 360.0-118.6 360.0 -2.0 19.4 12.6