==== 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 12-AUG-09 3INC . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.RAGHAVENDRA,V.PATTABHI,S.S.RAJAN . 102 4 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 60.8 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 11.8 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 63 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-161.8 -9.7 17.2 13.3 2 2 A I H > + 0 0 6 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.869 360.0 54.1 -61.5 -41.2 -10.4 14.4 10.8 3 3 A V H > S+ 0 0 16 46,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.919 114.5 40.4 -60.6 -45.6 -6.9 13.0 10.7 4 4 A E H > S+ 0 0 46 2,-0.2 4,-2.9 1,-0.2 5,-0.5 0.867 113.4 54.9 -71.0 -42.0 -6.9 12.6 14.5 5 5 A Q H X S+ 0 0 65 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.918 106.1 49.2 -60.2 -50.0 -10.5 11.3 14.7 6 6 A a H < S+ 0 0 0 -4,-2.4 22,-2.4 3,-0.2 5,-0.2 0.793 119.7 40.5 -57.5 -30.7 -10.0 8.4 12.3 7 7 A b H < S+ 0 0 43 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.874 125.0 30.7 -90.3 -43.4 -6.9 7.4 14.2 8 8 A T H < S+ 0 0 118 -4,-2.9 -3,-0.2 20,-0.1 -2,-0.2 0.810 139.1 5.0 -88.4 -31.0 -7.8 7.8 17.8 9 9 A S S < S- 0 0 72 -4,-2.2 2,-0.3 -5,-0.5 -3,-0.2 0.524 98.2 -81.8-113.9-104.0 -11.5 7.1 17.4 10 10 A I - 0 0 84 -5,-0.3 2,-0.3 17,-0.1 17,-0.2 -0.906 35.9-165.3-163.7 158.4 -13.4 5.9 14.2 11 11 A a B -A 26 0A 1 15,-2.1 15,-2.8 -2,-0.3 2,-0.2 -0.974 15.3-123.3-149.9 160.6 -14.7 7.8 11.2 12 12 A S > - 0 0 24 -2,-0.3 4,-1.8 13,-0.2 5,-0.1 -0.613 24.6-119.9-103.3 158.7 -17.0 7.1 8.3 13 13 A L H > S+ 0 0 40 11,-0.4 4,-1.5 -2,-0.2 -1,-0.1 0.791 117.2 61.5 -63.8 -26.9 -16.4 7.4 4.5 14 14 A Y H 4 S+ 0 0 138 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.894 103.5 46.8 -67.0 -41.3 -19.1 10.0 4.6 15 15 A Q H >4 S+ 0 0 74 1,-0.2 3,-1.0 2,-0.2 -2,-0.2 0.871 110.5 53.7 -62.4 -39.8 -17.0 12.2 7.0 16 16 A L H >< S+ 0 0 0 -4,-1.8 3,-2.3 1,-0.2 4,-0.2 0.843 95.4 68.1 -63.4 -33.7 -14.0 11.7 4.7 17 17 A E G >< S+ 0 0 84 -4,-1.5 3,-1.5 1,-0.3 -1,-0.2 0.791 85.4 70.7 -60.4 -23.5 -16.0 12.9 1.7 18 18 A N G < S+ 0 0 129 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.691 94.1 56.5 -67.4 -13.9 -16.0 16.4 3.3 19 19 A Y G < S+ 0 0 79 -3,-2.3 28,-2.2 -4,-0.2 -1,-0.3 0.425 81.7 109.6-100.9 0.4 -12.3 16.7 2.5 20 20 A c B < B 46 0B 20 -3,-1.5 26,-0.3 26,-0.2 25,-0.1 -0.380 360.0 360.0 -69.3 152.5 -12.6 16.0 -1.2 21 21 A N 0 0 88 24,-2.5 -1,-0.1 80,-0.2 24,-0.1 -0.371 360.0 360.0 -76.6 360.0 -12.0 19.0 -3.5 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 0 184 0, 0.0 2,-0.2 0, 0.0 -9,-0.1 0.000 360.0 360.0 360.0 151.2 -20.3 1.3 4.3 24 2 B V - 0 0 105 1,-0.1 -11,-0.4 -12,-0.1 2,-0.1 -0.538 360.0 -96.5 -96.4 160.0 -18.6 0.5 7.5 25 3 B N - 0 0 99 -2,-0.2 2,-0.4 -13,-0.1 -13,-0.2 -0.375 41.7-135.7 -71.6 160.0 -16.8 2.7 10.0 26 4 B Q B -A 11 0A 53 -15,-2.8 -15,-2.1 -2,-0.1 2,-0.6 -0.912 19.4-159.6-131.6 135.3 -13.0 3.1 9.8 27 5 B H + 0 0 122 -2,-0.4 2,-0.4 -17,-0.2 -20,-0.2 -0.959 34.1 173.1-112.3 111.1 -10.1 3.1 12.1 28 6 B L + 0 0 21 -22,-2.4 2,-0.3 -2,-0.6 -20,-0.1 -0.960 12.5 170.8-135.3 117.5 -7.4 4.8 10.1 29 7 B b > - 0 0 47 -2,-0.4 3,-1.5 -22,-0.1 4,-0.2 -0.881 53.5 -23.8-123.3 147.2 -3.8 6.0 11.0 30 8 B G T >> S- 0 0 29 -2,-0.3 3,-1.5 1,-0.3 4,-0.9 -0.168 128.1 -1.8 62.2-143.5 -0.9 7.3 9.0 31 9 B S H 3> S+ 0 0 35 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.698 125.4 71.9 -49.1 -28.5 -0.7 6.4 5.3 32 10 B H H <> S+ 0 0 125 -3,-1.5 4,-1.7 1,-0.2 -1,-0.3 0.857 95.2 50.9 -63.4 -36.3 -3.8 4.3 5.7 33 11 B L H <> S+ 0 0 1 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.882 108.8 50.9 -63.7 -40.2 -6.0 7.5 6.0 34 12 B V H X S+ 0 0 0 -4,-0.9 4,-2.3 1,-0.2 -2,-0.2 0.879 108.2 53.7 -69.6 -38.0 -4.5 9.0 2.8 35 13 B E H X S+ 0 0 52 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.934 109.4 47.4 -53.6 -50.5 -5.3 5.8 1.1 36 14 B A H X S+ 0 0 13 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.898 110.7 51.6 -62.0 -41.8 -8.9 6.0 2.2 37 15 B L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.901 108.6 51.9 -59.6 -46.1 -9.1 9.7 1.1 38 16 B Y H X S+ 0 0 55 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.899 112.7 45.0 -57.3 -46.5 -7.8 8.8 -2.3 39 17 B L H < S+ 0 0 134 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.894 115.6 45.5 -64.0 -45.6 -10.4 6.0 -2.8 40 18 B V H < S+ 0 0 31 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.881 128.4 25.6 -65.9 -40.8 -13.3 8.1 -1.5 41 19 B c H >< S+ 0 0 7 -4,-2.3 3,-1.9 1,-0.3 2,-0.3 0.813 79.0 166.1 -94.6 -34.3 -12.4 11.2 -3.6 42 20 B G T 3< S+ 0 0 19 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.1 -0.623 74.5 0.2 53.2-116.9 -10.4 10.0 -6.7 43 21 B E T 3 S+ 0 0 158 1,-0.5 61,-0.4 -2,-0.3 -1,-0.3 -0.020 117.9 73.2-169.1 -41.0 -10.1 12.4 -9.0 44 22 B R S < S- 0 0 96 -3,-1.9 -1,-0.5 1,-0.1 -2,-0.2 0.767 98.0-144.3 -58.0 -28.4 -12.0 15.2 -7.4 45 23 B G - 0 0 0 -7,-0.2 -24,-2.5 57,-0.1 2,-0.3 -0.170 12.9-131.6 73.9 174.9 -8.8 15.2 -5.2 46 24 B F E -BC 20 101B 0 55,-1.6 55,-3.0 -26,-0.3 2,-0.5 -0.968 7.9-115.7-156.7 164.6 -8.6 16.0 -1.5 47 25 B F E - C 0 100B 81 -28,-2.2 2,-0.7 -2,-0.3 53,-0.2 -0.948 18.9-152.6-110.5 129.1 -6.9 18.0 1.1 48 26 B Y E + C 0 99B 9 51,-3.5 51,-1.8 -2,-0.5 26,-0.2 -0.925 23.4 172.9 -98.7 113.4 -4.9 16.1 3.8 49 27 B T - 0 0 72 -2,-0.7 -46,-0.4 49,-0.2 -47,-0.2 -0.677 4.9-179.9-134.4 76.1 -4.9 18.4 6.8 50 28 B P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 -48,-0.0 -0.338 37.6 -93.0 -73.8 156.4 -3.5 17.0 10.1 51 29 B K 0 0 141 1,-0.1 47,-0.1 -2,-0.1 0, 0.0 -0.441 360.0 360.0 -67.4 142.7 -3.3 18.9 13.4 52 30 B T 0 0 185 -2,-0.1 -1,-0.1 45,-0.1 45,-0.0 -0.754 360.0 360.0 -92.8 360.0 -0.2 20.9 14.2 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 36 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-175.6 -0.5 19.7 -12.6 55 2 C I H > + 0 0 4 47,-0.2 4,-2.9 1,-0.2 5,-0.5 0.804 360.0 55.1 -51.9 -38.6 1.0 17.1 -10.2 56 3 C V H >>S+ 0 0 31 49,-0.3 5,-2.4 3,-0.2 4,-1.9 0.918 112.9 42.0 -64.8 -43.6 -0.3 14.2 -12.4 57 4 C E H 4>S+ 0 0 93 3,-0.2 5,-2.0 1,-0.2 -2,-0.2 0.887 120.0 43.3 -68.8 -41.4 1.5 15.6 -15.5 58 5 C Q H <5S+ 0 0 62 -4,-2.4 -2,-0.2 3,-0.1 -1,-0.2 0.852 131.8 19.5 -69.8 -40.6 4.6 16.5 -13.5 59 6 C d H <5S+ 0 0 0 -4,-2.9 22,-2.8 -5,-0.2 5,-0.4 0.695 132.0 30.7-112.4 -22.5 4.9 13.2 -11.5 60 7 C e T <5S+ 0 0 26 -4,-1.9 -3,-0.2 -5,-0.5 -4,-0.1 0.856 126.3 33.3-102.7 -55.8 2.8 10.5 -13.2 61 8 C T T - 0 0 27 -2,-0.3 4,-1.8 13,-0.1 3,-0.3 -0.592 33.5-109.0 -92.4 162.5 11.8 14.2 -7.6 66 13 C L H > S+ 0 0 97 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.846 123.1 58.4 -55.8 -31.8 10.9 14.0 -4.0 67 14 C Y H 4 S+ 0 0 191 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.880 102.0 51.4 -64.5 -42.3 11.8 17.7 -4.0 68 15 C Q H >4 S+ 0 0 55 -3,-0.3 3,-2.1 1,-0.2 4,-0.2 0.883 102.8 62.2 -59.1 -37.8 9.2 18.5 -6.6 69 16 C L H >< S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.830 89.5 67.4 -60.3 -29.6 6.7 16.7 -4.4 70 17 C E G >< S+ 0 0 83 -4,-1.0 3,-1.4 -3,-0.4 -1,-0.3 0.644 80.5 80.1 -64.4 -13.7 7.2 19.2 -1.7 71 18 C N G < S+ 0 0 103 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.707 92.9 50.5 -62.9 -21.3 5.5 21.8 -4.1 72 19 C Y G < S+ 0 0 32 -3,-1.9 28,-1.8 -4,-0.2 2,-0.3 0.271 85.0 114.0-108.8 10.6 2.2 20.3 -3.0 73 20 C f B < D 99 0B 14 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.638 360.0 360.0 -66.3 134.9 2.7 20.5 0.9 74 21 C N 0 0 93 24,-1.0 -1,-0.1 -2,-0.3 24,-0.1 -0.027 360.0 360.0 -21.3 360.0 0.6 22.7 2.9 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 1 D F 0 0 264 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.5 19.9 7.8 -11.0 77 2 D V - 0 0 127 1,-0.1 0, 0.0 -12,-0.0 0, 0.0 -0.768 360.0 -97.4 -89.2 150.0 16.8 9.2 -13.0 78 3 D N - 0 0 70 -2,-0.3 2,-0.3 1,-0.1 -13,-0.1 0.083 38.0-117.0 -58.2 169.9 13.5 10.0 -11.2 79 4 D Q B -E 64 0C 140 -15,-0.7 -15,-1.3 2,-0.0 2,-0.4 -0.749 16.7-107.7-115.9 160.4 10.5 7.7 -11.0 80 5 D H - 0 0 112 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.756 31.2-171.2 -82.9 131.1 6.8 7.7 -12.1 81 6 D L + 0 0 37 -22,-2.8 2,-0.4 -2,-0.4 -20,-0.1 -0.970 11.8 170.5-128.0 112.5 4.2 8.1 -9.3 82 7 D e > - 0 0 51 -2,-0.5 3,-1.7 -22,-0.1 4,-0.5 -0.925 44.6 -30.0-124.6 145.5 0.5 7.6 -10.1 83 8 D G T 3> S+ 0 0 17 -2,-0.4 4,-1.9 1,-0.3 3,-0.5 -0.178 127.4 3.0 63.7-132.0 -2.7 7.3 -8.2 84 9 D S H 3> S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.831 132.9 57.4 -63.2 -27.1 -2.5 5.9 -4.7 85 10 D H H <> S+ 0 0 132 -3,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.876 104.4 51.8 -71.7 -34.4 1.3 5.6 -5.1 86 11 D L H > S+ 0 0 0 -4,-0.5 4,-2.4 -3,-0.5 -2,-0.2 0.934 110.1 47.4 -64.5 -50.5 1.5 9.4 -5.7 87 12 D V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.834 108.4 55.5 -64.5 -30.3 -0.5 10.2 -2.6 88 13 D E H X S+ 0 0 57 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.909 109.4 47.5 -59.0 -45.4 1.6 7.8 -0.5 89 14 D A H X S+ 0 0 12 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.892 110.0 52.5 -65.1 -42.7 4.7 9.8 -1.7 90 15 D L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.5 0.933 109.9 48.5 -57.2 -44.4 3.0 13.1 -0.9 91 16 D Y H X S+ 0 0 62 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.901 111.3 51.1 -59.1 -43.9 2.2 11.8 2.6 92 17 D L H < S+ 0 0 132 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.950 117.1 37.6 -56.8 -52.7 5.9 10.7 3.0 93 18 D V H < S+ 0 0 32 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.854 128.4 31.7 -70.1 -38.6 7.3 14.1 1.9 94 19 D f H >< S+ 0 0 5 -4,-2.5 3,-2.1 -5,-0.2 4,-0.3 0.814 76.9 157.8 -97.0 -39.3 4.8 16.4 3.6 95 20 D G G >< S+ 0 0 19 -4,-2.1 3,-1.3 -5,-0.5 -1,-0.1 -0.171 75.5 4.6 52.6-125.4 3.7 14.4 6.7 96 21 D E G 3 S+ 0 0 139 1,-0.3 -1,-0.3 -47,-0.1 3,-0.1 0.622 122.3 70.4 -69.8 -17.0 2.2 16.7 9.4 97 22 D R G < S- 0 0 127 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.865 98.6-147.9 -62.8 -34.7 2.5 19.8 7.2 98 23 D G < - 0 0 0 -3,-1.3 -24,-1.0 -4,-0.3 2,-0.3 -0.206 13.4-141.1 86.6 178.3 -0.4 18.1 5.2 99 24 D F E -CD 48 73B 0 -51,-1.8 -51,-3.5 -26,-0.3 2,-0.4 -0.964 8.1-116.9-161.9 172.3 -0.9 18.4 1.5 100 25 D F E -C 47 0B 51 -28,-1.8 2,-0.6 -2,-0.3 -53,-0.2 -0.980 12.2-162.0-125.5 138.6 -3.4 18.7 -1.4 101 26 D Y E +C 46 0B 11 -55,-3.0 -55,-1.6 -2,-0.4 -80,-0.2 -0.967 22.1 163.2-114.7 105.9 -3.9 16.2 -4.1 102 27 D T > + 0 0 17 -2,-0.6 3,-1.7 -57,-0.2 -47,-0.2 -0.596 10.4 170.6-132.4 77.2 -5.6 17.9 -7.0 103 28 D P T 3 S+ 0 0 25 0, 0.0 -47,-0.1 0, 0.0 -1,-0.1 0.750 76.5 64.6 -58.7 -28.1 -5.4 15.9 -10.3 104 29 D K T 3 0 0 167 -61,-0.4 -60,-0.1 -60,-0.1 -59,-0.1 0.743 360.0 360.0 -67.7 -19.9 -7.9 18.2 -12.1 105 30 D T < 0 0 121 -3,-1.7 -49,-0.3 0, 0.0 -3,-0.0 -0.452 360.0 360.0 -71.6 360.0 -5.4 21.0 -11.7