==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 25-NOV-92 6INS . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR U.DEREWENDA,Z.DEREWENDA,E.J.DODSON,G.G.DODSON,X.BING,J.MARKU . 100 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 72.0 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 . 16 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 3 0 1 0 0 0 0 1 0 0 0 0 0 0 1 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 1BE F > 0 0 253 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -82.1 6.1 8.8 17.1 2 2BE V H >> + 0 0 47 1,-0.2 4,-1.8 2,-0.2 3,-1.3 0.835 360.0 56.3 -36.4 -74.2 5.7 5.4 15.2 3 3BE N H 3> S+ 0 0 135 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.645 109.3 39.0 -26.9 -69.9 1.8 5.1 15.6 4 4BE Q H 3> S+ 0 0 100 -3,-0.4 4,-1.6 2,-0.2 -1,-0.3 0.710 114.4 56.9 -66.7 -31.2 0.5 8.3 14.1 5 5BE H H X S+ 0 0 22 -4,-2.2 4,-2.0 2,-0.2 3,-0.6 0.825 102.6 53.9 -52.6 -42.4 -1.7 5.7 10.6 8 8BE G H 3X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.3 5,-0.3 0.925 101.8 60.3 -64.2 -38.7 -1.5 8.8 8.3 9 9BE S H 3X S+ 0 0 24 -4,-1.1 4,-0.6 2,-0.2 -1,-0.3 0.884 105.8 47.6 -48.1 -45.7 -0.1 6.7 5.6 10 10BE H H < S+ 0 0 3 -4,-1.8 3,-2.3 1,-0.2 4,-0.2 0.799 80.7 166.2 -61.4 -35.6 -11.9 12.7 -2.6 20 20BE G T 3< S+ 0 0 20 -4,-1.3 3,-0.4 -5,-0.5 -1,-0.2 -0.387 70.3 4.1 58.8-114.2 -11.2 11.6 -6.1 21 21BE E T 3 S+ 0 0 168 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.441 124.0 65.1 -82.2 -7.2 -11.1 14.6 -8.4 22 22BE R S < S- 0 0 133 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.559 89.2-156.8 -92.8 -12.4 -11.5 17.4 -5.7 23 23BE G - 0 0 0 -3,-0.4 27,-1.9 -4,-0.2 2,-0.3 -0.046 7.8-124.5 64.4-169.2 -8.1 16.4 -4.1 24 24BE F E -AB 49 77A 0 53,-1.4 53,-3.2 25,-0.2 2,-0.4 -0.929 3.8-117.7-157.9 178.7 -7.4 17.3 -0.6 25 25BE F E - B 0 76A 95 23,-0.7 2,-0.5 -2,-0.3 51,-0.2 -0.995 25.0-156.3-126.8 125.3 -5.2 18.9 1.9 26 26BE Y E + B 0 75A 5 49,-2.2 49,-1.4 -2,-0.4 75,-0.2 -0.944 17.0 170.1-111.3 125.3 -3.5 16.7 4.5 27 27BE T > - 0 0 55 -2,-0.5 2,-2.0 47,-0.2 4,-0.7 -0.941 32.2-138.5-133.9 107.3 -2.4 18.3 7.7 28 28BE P T 4 S+ 0 0 33 0, 0.0 46,-0.1 0, 0.0 5,-0.1 0.170 91.1 61.2 -47.3 14.2 -1.2 15.9 10.4 29 29BE K T > S+ 0 0 152 -2,-2.0 4,-0.9 3,-0.1 -3,-0.0 0.797 102.4 35.1-106.6 -67.2 -3.0 17.8 13.1 30 1AE G H > S+ 0 0 42 -3,-0.4 4,-0.9 1,-0.2 3,-0.4 0.983 123.0 42.7 -47.9 -69.4 -6.6 18.0 12.7 31 2AE I H X S+ 0 0 6 -4,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.702 104.2 54.0 -49.2 -60.2 -7.0 14.5 11.2 32 3AE V H > S+ 0 0 5 2,-0.2 4,-2.0 -5,-0.2 5,-0.4 0.806 105.8 53.2 -55.7 -41.3 -4.9 12.0 13.1 33 4AE E H < S+ 0 0 138 -4,-0.9 4,-0.4 -3,-0.4 -1,-0.2 0.875 115.9 43.0 -65.5 -36.7 -6.3 12.8 16.6 34 5AE Q H < S+ 0 0 71 -4,-0.9 4,-0.3 1,-0.1 -2,-0.2 0.963 128.4 24.8 -66.0 -62.6 -9.8 12.2 15.1 35 6AE c H < S+ 0 0 11 -4,-2.5 5,-0.2 2,-0.1 -2,-0.2 0.217 106.6 66.2-101.2 9.3 -9.0 9.1 13.1 36 7AE a S < S+ 0 0 34 -4,-2.0 -3,-0.1 3,-0.1 -1,-0.1 0.819 108.8 35.0-100.5 -27.5 -6.0 7.2 14.5 37 8AE T S S+ 0 0 130 -4,-0.4 2,-0.3 -5,-0.4 -2,-0.1 0.696 126.2 35.8 -95.0 -28.5 -7.4 6.0 17.8 38 9AE S S S- 0 0 59 -4,-0.3 2,-0.2 -5,-0.2 -1,-0.0 -0.839 94.1 -95.8-123.6 154.2 -10.9 5.5 16.6 39 10AE I - 0 0 170 -2,-0.3 2,-0.4 -3,-0.0 -3,-0.1 -0.569 34.4-165.1 -82.2 146.0 -12.3 4.2 13.2 40 11AE c - 0 0 21 -5,-0.2 2,-0.1 -2,-0.2 -5,-0.0 -0.988 9.9-143.7-134.0 121.3 -13.3 6.7 10.6 41 12AE S > - 0 0 56 -2,-0.4 4,-1.2 1,-0.1 3,-0.3 -0.159 32.1-100.8 -86.7 173.3 -15.4 5.8 7.7 42 13AE L H > S+ 0 0 100 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.768 125.5 59.4 -62.6 -27.1 -15.3 7.1 4.1 43 14AE Y H 4 S+ 0 0 178 1,-0.2 -1,-0.2 2,-0.2 4,-0.0 0.849 107.1 43.2 -70.2 -46.4 -18.3 9.2 5.2 44 15AE Q H >4 S+ 0 0 65 -3,-0.3 3,-0.7 1,-0.2 -2,-0.2 0.663 108.7 58.5 -74.2 -28.3 -16.3 10.8 7.9 45 16AE L H >< S+ 0 0 8 -4,-1.2 3,-1.4 1,-0.2 -2,-0.2 0.679 87.3 72.4 -78.2 -26.9 -13.2 11.4 5.7 46 17AE E G >< S+ 0 0 91 -4,-1.1 3,-1.3 1,-0.3 -1,-0.2 0.660 79.5 78.3 -69.5 -4.0 -15.0 13.4 3.1 47 18AE N G < S+ 0 0 110 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.938 95.1 51.1 -56.4 -48.1 -15.1 16.1 5.8 48 19AE Y G < S+ 0 0 50 -3,-1.4 -23,-0.7 -4,-0.2 -1,-0.3 0.057 88.3 103.3 -70.7 1.9 -11.4 16.5 4.6 49 20AE b B < A 24 0A 18 -3,-1.3 -25,-0.2 -25,-0.1 -26,-0.1 -0.632 360.0 360.0 -91.5 160.4 -11.9 16.8 0.9 50 21AE N 0 0 102 -27,-1.9 -26,-0.1 -2,-0.2 -1,-0.1 0.618 360.0 360.0 -80.5 360.0 -11.6 20.0 -1.2 51 !* 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 52 1DF F 0 0 132 0, 0.0 2,-0.6 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 150.1 15.2 8.9 -5.2 53 2DF V - 0 0 60 1,-0.1 2,-1.9 2,-0.0 40,-0.0 -0.504 360.0-151.3 -76.1 113.9 13.2 6.5 -7.4 54 3DF N + 0 0 89 -2,-0.6 2,-0.3 36,-0.1 -1,-0.1 -0.587 56.1 117.3 -78.5 64.3 13.4 8.0 -10.8 55 4DF Q S S- 0 0 125 -2,-1.9 36,-0.6 36,-0.3 2,-0.6 -0.810 74.8 -83.3-135.4 175.5 10.0 6.5 -11.7 56 5DF H - 0 0 112 -2,-0.3 2,-0.6 34,-0.1 31,-0.2 -0.715 38.1-158.9 -81.0 118.8 6.5 7.2 -12.7 57 6DF L + 0 0 20 29,-2.3 2,-0.3 -2,-0.6 32,-0.2 -0.953 23.4 166.7-106.4 110.3 4.4 7.9 -9.6 58 7DF d > - 0 0 48 -2,-0.6 3,-1.6 29,-0.1 4,-0.2 -0.948 44.2 -16.7-129.4 149.3 0.7 7.4 -10.4 59 8DF G T >> S- 0 0 26 -2,-0.3 4,-1.5 1,-0.3 3,-0.7 -0.257 130.0 -7.9 56.5-132.2 -2.5 7.1 -8.4 60 9DF S H 3> S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.705 130.8 68.8 -69.4 -14.4 -2.1 6.3 -4.6 61 10DF H H <> S+ 0 0 126 -3,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.869 99.0 49.5 -72.5 -32.3 1.6 5.8 -5.4 62 11DF L H <> S+ 0 0 2 -3,-0.7 4,-1.7 1,-0.2 5,-0.3 0.915 110.9 47.8 -70.9 -50.7 1.9 9.6 -6.0 63 12DF V H X S+ 0 0 0 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.809 109.1 55.3 -65.3 -26.2 0.1 10.5 -2.8 64 13DF E H X S+ 0 0 50 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.922 108.0 47.8 -64.2 -48.6 2.4 8.0 -0.8 65 14DF A H >X S+ 0 0 11 -4,-1.6 4,-3.9 1,-0.2 3,-0.6 0.970 111.6 49.5 -56.2 -56.5 5.6 9.7 -2.0 66 15DF L H 3X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.3 -1,-0.2 0.835 109.5 54.3 -48.4 -44.6 4.3 13.2 -1.2 67 16DF Y H 3X S+ 0 0 16 -4,-1.4 4,-0.6 -5,-0.3 -1,-0.3 0.922 113.4 40.4 -58.8 -45.6 3.4 11.9 2.2 68 17DF L H X< S+ 0 0 103 -4,-2.0 3,-0.7 -3,-0.6 -2,-0.2 0.937 118.5 46.3 -75.7 -45.4 6.9 10.6 2.9 69 18DF V H 3< S+ 0 0 31 -4,-3.9 -2,-0.2 -5,-0.2 -3,-0.2 0.972 114.2 44.8 -66.1 -49.4 8.7 13.5 1.4 70 19DF e H >< S+ 0 0 0 -4,-2.9 3,-1.4 -5,-0.2 4,-0.4 0.388 82.8 172.6 -73.5 -5.5 6.6 16.3 3.0 71 20DF G G X< + 0 0 28 -3,-0.7 3,-1.8 -4,-0.6 -1,-0.2 0.224 64.5 0.6 31.3-138.1 6.6 14.7 6.5 72 21DF E G 3 S+ 0 0 138 1,-0.3 -1,-0.2 -45,-0.1 -2,-0.1 0.713 122.8 72.4 -37.8 -34.9 5.2 16.8 9.3 73 22DF R G < S- 0 0 113 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.809 91.9-139.9 -59.8 -43.7 4.4 19.6 7.0 74 23DF G < - 0 0 0 -3,-1.8 27,-0.7 -4,-0.4 2,-0.3 -0.378 13.5-125.8 102.7-175.6 1.5 18.0 5.2 75 24DF F E -BC 26 100A 1 -49,-1.4 -49,-2.2 25,-0.3 2,-0.4 -0.866 3.9-124.9-157.7 172.7 0.8 18.3 1.5 76 25DF F E -B 25 0A 53 23,-1.4 2,-0.5 -2,-0.3 -51,-0.2 -0.970 19.4-155.2-127.9 134.7 -1.9 19.4 -1.0 77 26DF Y E +B 24 0A 11 -53,-3.2 -53,-1.4 -2,-0.4 -2,-0.0 -0.988 17.4 170.7-117.3 122.3 -3.0 16.9 -3.7 78 27DF T >> - 0 0 51 -2,-0.5 2,-1.0 -55,-0.2 4,-0.8 -0.926 34.1-133.6-138.4 97.0 -4.6 18.4 -6.9 79 28DF P T 34 S+ 0 0 44 0, 0.0 -2,-0.0 0, 0.0 -58,-0.0 -0.447 85.2 63.0 -56.4 87.1 -5.2 16.0 -9.8 80 29DF K T 3> S+ 0 0 160 -2,-1.0 4,-1.4 0, 0.0 -3,-0.0 0.031 103.3 14.4-171.1 -81.1 -3.7 18.3 -12.4 81 1CF G T <4 S+ 0 0 45 -3,-0.5 4,-0.2 2,-0.2 5,-0.1 0.635 124.8 53.1 -95.5 -22.7 -0.1 19.6 -12.7 82 2CF I T X S+ 0 0 3 -4,-0.8 4,-2.3 2,-0.2 5,-0.4 0.807 115.7 44.6 -76.3 -32.7 1.4 17.1 -10.3 83 3CF V H >>S+ 0 0 38 -5,-0.4 4,-2.5 2,-0.2 5,-1.4 0.993 106.6 53.8 -67.3 -74.9 -0.3 14.4 -12.4 84 4CF E H <5S+ 0 0 154 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.490 126.1 26.8 -45.6 -4.5 0.6 15.6 -15.9 85 5CF Q H 45S+ 0 0 68 -4,-0.2 -1,-0.3 3,-0.1 -2,-0.2 0.660 122.1 41.3-133.0 -23.6 4.2 15.6 -14.8 86 6CF f H <5S+ 0 0 0 -4,-2.3 -29,-2.3 -3,-0.5 5,-0.3 0.733 132.0 26.2 -96.8 -19.2 5.0 13.2 -11.9 87 7CF d T <5S+ 0 0 21 -4,-2.5 -3,-0.2 -5,-0.4 -4,-0.1 0.848 129.4 37.1-102.6 -64.4 2.9 10.5 -13.4 88 8CF T S > - 0 0 50 -2,-0.3 3,-2.3 -38,-0.1 4,-1.1 -0.851 38.4 -98.9-114.6 142.8 12.7 14.6 -8.7 93 13CF L H 3> S+ 0 0 75 -2,-0.3 4,-2.0 1,-0.3 3,-0.2 0.742 127.0 57.2 -19.8 -54.3 12.6 15.0 -4.9 94 14CF Y H 34 S+ 0 0 186 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.869 105.4 43.7 -42.5 -62.3 12.8 18.6 -5.8 95 15CF Q H X4 S+ 0 0 72 -3,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.861 113.1 54.2 -58.8 -40.2 9.7 18.9 -8.1 96 16CF L H >< S+ 0 0 0 -4,-1.1 3,-1.7 1,-0.3 -1,-0.2 0.757 98.5 63.0 -64.2 -34.3 7.7 16.8 -5.5 97 17CF E G >< S+ 0 0 69 -4,-2.0 3,-1.5 -5,-0.4 -1,-0.3 0.720 82.1 78.9 -71.9 -15.5 8.6 19.2 -2.7 98 18CF N G < S+ 0 0 116 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.715 90.9 58.1 -62.7 -13.3 6.7 21.9 -4.6 99 19CF Y G < S+ 0 0 42 -3,-1.7 -23,-1.4 -4,-0.1 -1,-0.3 0.419 77.3 106.6-101.2 6.5 3.6 20.3 -3.1 100 20CF e B < C 75 0A 14 -3,-1.5 -25,-0.3 -25,-0.2 -26,-0.1 -0.563 360.0 360.0 -83.2 153.3 4.3 20.4 0.6 101 21CF N 0 0 100 -27,-0.7 -1,-0.1 -75,-0.2 -25,-0.0 -0.202 360.0 360.0 -76.1 360.0 2.3 23.0 2.5