==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 19-AUG-08 3E7Y . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.I.TIMOFEEV,A.N.BAIDUS,Y.A.KISLITSYN,I.P.KURANOVA . 100 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 66.0 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 . 12 12.0 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 . 3 3.0 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 . 30 30.0 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 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 . 4 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 54 0, 0.0 4,-2.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-164.4 17.4 -9.4 -20.0 2 2 A I H > + 0 0 2 47,-0.3 4,-2.6 1,-0.2 5,-0.4 0.817 360.0 53.9 -53.3 -33.5 14.5 -9.5 -17.6 3 3 A V H >>S+ 0 0 34 2,-0.2 5,-2.0 1,-0.2 4,-1.7 0.907 111.0 43.1 -72.3 -41.5 12.7 -6.9 -19.8 4 4 A E H 4>S+ 0 0 60 -3,-0.3 5,-1.2 3,-0.2 -2,-0.2 0.875 118.8 48.3 -65.9 -35.9 13.0 -8.9 -23.0 5 5 A Q H <5S+ 0 0 74 -4,-2.6 -2,-0.2 3,-0.1 -3,-0.2 0.897 128.0 16.7 -70.8 -44.3 12.0 -12.0 -20.9 6 6 A a H <5S+ 0 0 0 -4,-2.6 22,-3.0 -5,-0.2 5,-0.4 0.671 129.7 35.8-111.2 -23.7 9.0 -10.7 -19.1 7 7 A b T <5S+ 0 0 31 -4,-1.7 -3,-0.2 -5,-0.4 22,-0.1 0.884 120.3 38.2 -98.3 -56.7 7.7 -7.5 -20.8 8 8 A T T - 0 0 24 -2,-0.3 4,-1.5 13,-0.2 3,-0.4 -0.610 28.5-114.4-101.1 161.7 6.7 -17.1 -15.3 13 13 A L H > S+ 0 0 39 11,-0.5 4,-1.0 1,-0.2 -1,-0.1 0.809 118.4 60.5 -61.7 -28.0 7.0 -16.4 -11.6 14 14 A Y H 4 S+ 0 0 143 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.887 102.3 49.5 -68.1 -37.6 9.7 -19.1 -11.6 15 15 A Q H >4 S+ 0 0 62 -3,-0.4 3,-1.3 1,-0.2 -1,-0.2 0.837 104.4 59.8 -68.8 -32.0 11.8 -17.2 -14.1 16 16 A L H >< S+ 0 0 0 -4,-1.5 3,-2.1 1,-0.3 -1,-0.2 0.814 92.2 68.4 -63.7 -27.9 11.5 -14.1 -11.9 17 17 A E G >< S+ 0 0 78 -4,-1.0 3,-1.5 -3,-0.4 -1,-0.3 0.716 82.6 73.8 -65.3 -20.3 13.1 -16.0 -9.1 18 18 A N G < S+ 0 0 113 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.650 94.1 53.8 -64.4 -15.4 16.3 -16.0 -11.2 19 19 A Y G < S+ 0 0 38 -3,-2.1 28,-2.0 -4,-0.2 -1,-0.3 0.284 82.7 109.2-107.8 6.5 16.6 -12.3 -10.2 20 20 A c B < B 46 0B 16 -3,-1.5 26,-0.3 26,-0.2 25,-0.1 -0.538 360.0 360.0 -73.5 149.2 16.4 -12.7 -6.5 21 21 A N 0 0 108 24,-2.2 -1,-0.1 79,-0.2 24,-0.1 -0.213 360.0 360.0 -77.5 360.0 19.5 -12.2 -4.4 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 0 199 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 170.8 0.9 -20.4 -11.5 24 2 B V - 0 0 92 -13,-0.1 -11,-0.5 2,-0.0 2,-0.2 -0.890 360.0-117.4-130.9 156.8 0.6 -18.6 -14.8 25 3 B N + 0 0 86 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.538 40.9 160.9 -81.2 158.6 2.7 -16.8 -17.4 26 4 B Q B -A 11 0A 81 -15,-1.7 -15,-1.8 -2,-0.2 2,-0.5 -0.969 44.1 -94.5-169.9 162.5 2.1 -13.1 -18.2 27 5 B H - 0 0 116 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.736 40.0-175.6 -79.0 125.1 3.4 -9.8 -19.6 28 6 B L + 0 0 21 -22,-3.0 2,-0.3 -2,-0.5 -20,-0.1 -0.971 7.7 171.9-129.0 117.7 4.9 -7.7 -16.9 29 7 B b > - 0 0 53 -2,-0.5 3,-1.6 -22,-0.1 4,-0.3 -0.906 44.1 -21.8-128.8 150.8 6.1 -4.2 -17.8 30 8 B G T >> S- 0 0 23 -2,-0.3 4,-1.2 1,-0.3 3,-1.1 -0.207 127.7 -3.4 58.3-134.3 7.4 -1.1 -15.9 31 9 B S H 3> S+ 0 0 33 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.782 129.5 66.1 -66.6 -23.8 6.5 -0.8 -12.3 32 10 B H H <> S+ 0 0 127 -3,-1.6 4,-1.8 1,-0.2 -1,-0.3 0.848 98.8 52.4 -65.0 -32.0 4.4 -4.0 -12.6 33 11 B L H <> S+ 0 0 1 -3,-1.1 4,-2.2 -4,-0.3 -1,-0.2 0.912 110.0 47.8 -68.2 -42.6 7.6 -6.0 -13.2 34 12 B V H X S+ 0 0 1 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.875 109.0 53.4 -70.0 -35.0 9.2 -4.6 -10.1 35 13 B E H X S+ 0 0 54 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.903 109.1 50.1 -62.3 -40.7 6.1 -5.3 -8.0 36 14 B A H X S+ 0 0 14 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.902 108.8 51.7 -63.4 -42.5 6.2 -8.9 -9.2 37 15 B L H X>S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.6 0.907 108.9 51.3 -60.9 -41.0 9.9 -9.2 -8.2 38 16 B Y H X5S+ 0 0 67 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.931 111.7 46.9 -61.2 -44.0 9.1 -7.8 -4.8 39 17 B L H <5S+ 0 0 135 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.915 118.7 40.2 -63.8 -44.8 6.3 -10.4 -4.4 40 18 B V H <5S+ 0 0 24 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.913 128.2 28.4 -72.1 -43.7 8.5 -13.3 -5.6 41 19 B c H ><5S+ 0 0 4 -4,-3.0 3,-2.3 -5,-0.2 -3,-0.2 0.821 79.4 155.7 -91.8 -36.1 11.8 -12.4 -3.9 42 20 B G G ><> 0 0 68 0, 0.0 4,-2.6 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 168.2 19.6 -0.3 5.7 54 2 C I H 3> + 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.689 360.0 69.5 -77.0 -7.8 17.5 2.3 4.0 55 3 C V H 3> S+ 0 0 22 46,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.933 111.5 34.5 -62.8 -43.0 14.8 -0.3 3.3 56 4 C E H X> S+ 0 0 63 -3,-0.6 4,-3.7 47,-0.2 3,-0.7 0.931 116.8 54.1 -73.4 -48.2 14.3 -0.3 7.0 57 5 C Q H 3X S+ 0 0 73 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.902 106.6 51.6 -53.8 -46.9 15.1 3.5 7.4 58 6 C d H 3< S+ 0 0 0 -4,-2.5 22,-2.1 1,-0.2 5,-0.3 0.803 119.4 37.0 -60.8 -30.4 12.4 4.5 4.9 59 7 C e H << S+ 0 0 41 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.862 121.2 40.5 -92.8 -42.2 9.8 2.4 6.6 60 8 C T H < S- 0 0 115 -4,-3.7 -3,-0.2 20,-0.1 -2,-0.2 0.852 138.1 -7.8 -80.2 -33.2 10.7 2.9 10.3 61 9 C S S < S- 0 0 57 -4,-2.3 2,-0.3 -5,-0.4 -3,-0.1 0.217 100.3 -69.1-122.1-111.7 11.4 6.6 10.0 62 10 C I - 0 0 89 17,-0.1 2,-0.3 -2,-0.0 17,-0.2 -0.985 36.6-167.0-148.8 155.3 11.7 8.6 6.8 63 11 C d B -E 78 0C 2 15,-2.3 15,-3.1 -2,-0.3 2,-0.2 -0.961 16.9-124.2-140.4 164.0 14.0 8.9 3.9 64 12 C S > - 0 0 22 -2,-0.3 4,-1.8 13,-0.2 3,-0.2 -0.656 25.3-117.7-104.8 161.2 14.6 11.3 1.0 65 13 C L H > S+ 0 0 49 11,-0.3 4,-1.3 -2,-0.2 -1,-0.1 0.805 116.6 59.9 -65.8 -27.4 14.6 10.6 -2.8 66 14 C Y H 4 S+ 0 0 141 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.886 104.0 48.6 -68.4 -38.4 18.3 11.7 -2.7 67 15 C Q H >4 S+ 0 0 67 1,-0.2 3,-1.3 -3,-0.2 -2,-0.2 0.900 109.4 53.6 -63.9 -41.5 19.1 8.9 -0.3 68 16 C L H >< S+ 0 0 0 -4,-1.8 3,-2.3 1,-0.3 4,-0.2 0.800 94.3 70.0 -61.5 -30.7 17.2 6.4 -2.5 69 17 C E G >< S+ 0 0 83 -4,-1.3 3,-1.4 1,-0.3 -1,-0.3 0.741 82.3 73.7 -64.8 -19.1 19.3 7.4 -5.5 70 18 C N G < S+ 0 0 131 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.694 91.6 57.5 -66.1 -15.7 22.2 5.7 -3.9 71 19 C Y G < S+ 0 0 68 -3,-2.3 28,-1.8 -4,-0.2 -1,-0.3 0.420 80.6 107.0 -99.7 -0.8 20.7 2.4 -4.8 72 20 C f B < D 98 0B 17 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.447 360.0 360.0 -70.1 151.9 20.4 2.9 -8.5 73 21 C N 0 0 104 24,-2.1 -1,-0.1 -25,-0.2 24,-0.1 -0.103 360.0 360.0 -83.1 360.0 22.9 1.0 -10.7 74 !* 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 75 1 D F 0 0 183 0, 0.0 2,-0.3 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 166.6 11.3 17.0 -3.1 76 2 D V - 0 0 101 1,-0.0 -11,-0.3 -13,-0.0 2,-0.1 -0.834 360.0 -95.2-120.8 159.0 9.9 15.9 0.2 77 3 D N - 0 0 99 -2,-0.3 2,-0.3 -13,-0.1 -13,-0.2 -0.407 44.8-153.3 -66.7 148.8 10.8 13.2 2.7 78 4 D Q B -E 63 0C 88 -15,-3.1 -15,-2.3 -2,-0.1 2,-0.6 -0.896 19.7-141.3-128.7 156.9 8.8 10.1 2.4 79 5 D H + 0 0 115 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.960 35.1 175.8-115.9 108.7 7.6 7.2 4.6 80 6 D L + 0 0 21 -22,-2.1 2,-0.3 -2,-0.6 -20,-0.1 -0.953 8.3 171.3-132.1 117.7 7.8 4.1 2.5 81 7 D e > - 0 0 45 -2,-0.5 3,-1.7 -22,-0.1 4,-0.3 -0.854 51.2 -22.1-121.6 154.3 7.2 0.5 3.4 82 8 D G T >> S- 0 0 29 -2,-0.3 3,-1.3 1,-0.3 4,-1.0 -0.125 128.3 -1.3 55.9-135.7 6.9 -2.8 1.5 83 9 D S H 3> S+ 0 0 31 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.740 126.0 69.4 -63.0 -22.9 6.0 -2.6 -2.1 84 10 D H H <> S+ 0 0 126 -3,-1.7 4,-1.7 1,-0.2 -1,-0.3 0.836 95.9 52.9 -66.4 -31.5 5.8 1.2 -1.9 85 11 D L H <> S+ 0 0 2 -3,-1.3 4,-2.4 -4,-0.3 -1,-0.2 0.913 108.4 50.5 -66.7 -41.9 9.6 1.5 -1.4 86 12 D V H X S+ 0 0 0 -4,-1.0 4,-2.2 1,-0.2 -2,-0.2 0.876 107.9 52.0 -67.5 -36.7 10.2 -0.6 -4.5 87 13 D E H X S+ 0 0 69 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.907 109.6 51.2 -62.9 -39.3 7.8 1.6 -6.6 88 14 D A H X S+ 0 0 13 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.904 108.7 50.2 -64.2 -44.0 9.8 4.6 -5.3 89 15 D L H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 5,-0.5 0.892 108.8 52.9 -60.2 -40.6 13.1 3.0 -6.4 90 16 D Y H X S+ 0 0 58 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.935 112.0 45.4 -61.0 -43.6 11.7 2.3 -9.8 91 17 D L H < S+ 0 0 135 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.909 117.5 42.8 -66.7 -41.4 10.7 6.0 -10.2 92 18 D V H < S+ 0 0 34 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.868 127.0 29.2 -74.4 -36.2 14.0 7.4 -9.0 93 19 D f H >< S+ 0 0 6 -4,-2.7 3,-2.2 -5,-0.2 -3,-0.2 0.817 78.3 157.2 -96.7 -36.9 16.3 4.9 -10.8 94 20 D G G >< S+ 0 0 23 -4,-2.3 3,-1.7 -5,-0.5 -1,-0.1 -0.183 74.7 8.2 49.2-122.5 14.3 4.0 -13.9 95 21 D E G 3 S+ 0 0 173 1,-0.3 -1,-0.3 -46,-0.1 3,-0.1 0.695 123.0 68.2 -64.6 -23.3 16.5 2.8 -16.8 96 22 D R G < S- 0 0 99 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.796 96.2-149.5 -64.6 -28.4 19.5 2.7 -14.4 97 23 D G < - 0 0 0 -3,-1.7 -24,-2.1 -4,-0.2 2,-0.3 -0.147 10.3-136.0 75.9 178.0 18.0 -0.1 -12.6 98 24 D F E -CD 48 72B 0 -50,-2.0 -50,-2.9 -26,-0.3 2,-0.4 -0.976 7.5-113.5-160.5 167.3 18.5 -0.7 -8.9 99 25 D F E -C 47 0B 83 -28,-1.8 2,-0.6 -2,-0.3 -52,-0.2 -0.948 18.4-155.3-109.8 136.4 19.2 -3.2 -6.1 100 26 D Y E +C 46 0B 11 -54,-3.1 -54,-1.7 -2,-0.4 -79,-0.2 -0.950 22.7 168.3-110.3 111.7 16.6 -4.0 -3.5 101 27 D T - 0 0 62 -2,-0.6 -46,-0.3 -56,-0.2 -47,-0.1 -0.797 8.4-178.4-132.4 88.7 18.5 -5.3 -0.4 102 28 D P 0 0 23 0, 0.0 -48,-0.1 0, 0.0 -2,-0.0 -0.282 360.0 360.0 -72.8 171.3 16.5 -5.6 2.9 103 29 D K 0 0 198 -50,-0.1 -47,-0.2 -2,-0.0 -48,-0.1 -0.485 360.0 360.0 63.6 360.0 18.2 -6.8 6.0