==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 25-JUL-11 2LGB . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.BOCIAN,L.KOZERSKI . 53 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 54.7 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 . 2 3.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 1 0 0 0 0 1 0 1 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 56 0, 0.0 4,-0.2 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 -92.5 13.6 23.9 9.7 2 2 A I + 0 0 25 2,-0.1 4,-0.4 3,-0.1 3,-0.3 0.759 360.0 63.2-104.8 -35.2 15.6 21.1 8.0 3 3 A V S >> S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 3,-1.6 0.926 101.0 54.1 -64.4 -42.4 17.1 22.7 4.8 4 4 A E H 3>>S+ 0 0 114 1,-0.3 4,-1.6 2,-0.2 5,-1.1 0.855 95.8 68.1 -59.1 -34.1 19.2 25.3 6.7 5 5 A Q H 345S+ 0 0 94 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.600 118.3 22.3 -67.7 -13.3 20.8 22.4 8.8 6 6 A a H <45S+ 0 0 0 -3,-1.6 23,-2.3 -4,-0.4 5,-0.3 0.488 126.0 52.1-117.8 -18.7 22.6 21.2 5.5 7 7 A b H <5S+ 0 0 38 -4,-2.1 -3,-0.2 21,-0.2 -2,-0.2 0.946 119.9 26.1 -88.0 -51.7 22.5 24.5 3.5 8 8 A T T <5S+ 0 0 105 -4,-1.6 2,-0.3 1,-0.1 -3,-0.2 0.710 136.4 26.2 -88.9 -18.2 24.1 27.2 5.8 9 9 A S S > - 0 0 11 -2,-0.3 4,-2.3 14,-0.2 3,-0.5 -0.541 34.3-100.7-104.4 171.6 26.1 14.0 7.5 13 13 A L H 3> S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.892 124.0 58.3 -58.1 -37.6 24.5 10.8 6.2 14 14 A Y H 3> S+ 0 0 185 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.783 107.8 45.9 -66.7 -26.0 22.9 10.4 9.7 15 15 A Q H <> S+ 0 0 56 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.894 108.9 54.2 -80.5 -41.0 21.2 13.9 9.2 16 16 A L H < S+ 0 0 2 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.838 109.5 49.8 -62.6 -31.5 20.1 12.9 5.7 17 17 A E H >X S+ 0 0 107 -4,-2.1 3,-1.2 2,-0.2 4,-0.8 0.936 109.9 50.5 -66.2 -46.3 18.4 9.8 7.3 18 18 A N H >X S+ 0 0 89 -4,-1.3 4,-2.4 1,-0.3 3,-0.7 0.873 101.8 60.6 -63.7 -36.8 16.7 12.0 9.9 19 19 A Y H 3< S+ 0 0 1 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.675 102.6 53.6 -66.0 -17.1 15.3 14.4 7.3 20 20 A c H <4 S+ 0 0 9 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.744 113.9 41.4 -81.8 -28.1 13.4 11.4 5.8 21 21 A N H << 0 0 134 -4,-0.8 -2,-0.2 -3,-0.7 -3,-0.1 0.782 360.0 360.0 -89.2 -33.4 11.8 10.6 9.2 22 22 A G < 0 0 79 -4,-2.4 -20,-0.0 -20,-0.0 0, 0.0 -0.379 360.0 360.0 -63.9 360.0 11.0 14.2 10.3 23 !* 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 24 101 B F 0 0 153 0, 0.0 2,-0.3 0, 0.0 -12,-0.0 0.000 360.0 360.0 360.0 149.1 32.6 10.2 3.6 25 102 B V - 0 0 119 -14,-0.1 -14,-0.1 -12,-0.0 0, 0.0 -0.982 360.0 -91.0-144.7 147.7 32.8 13.7 5.0 26 103 B N - 0 0 69 -2,-0.3 2,-0.3 -16,-0.1 -14,-0.2 -0.271 51.6-174.0 -62.5 143.5 30.1 16.2 6.0 27 104 B Q B -A 11 0A 88 -16,-2.0 -16,-2.4 -18,-0.1 2,-0.4 -0.896 28.4-101.0-140.2 159.3 29.0 18.6 3.1 28 105 B H + 0 0 114 -2,-0.3 2,-0.3 -18,-0.2 -21,-0.2 -0.733 40.4 170.2 -82.1 133.0 26.8 21.6 2.2 29 106 B L - 0 0 5 -23,-2.3 2,-0.3 -2,-0.4 -23,-0.2 -0.985 7.9-172.7-144.4 134.6 23.5 20.8 0.3 30 107 B b >> - 0 0 61 -2,-0.3 3,-1.7 -23,-0.1 4,-0.7 -0.918 46.6 -34.8-127.4 150.1 20.5 23.2 -0.5 31 108 B G H 3> S+ 0 0 21 -2,-0.3 4,-2.2 1,-0.3 3,-0.5 -0.061 127.6 9.0 51.5-126.6 17.0 22.9 -1.9 32 109 B S H 3> S+ 0 0 108 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.774 131.6 54.9 -58.7 -28.7 16.5 20.2 -4.6 33 110 B H H <> S+ 0 0 109 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.872 107.4 49.1 -75.1 -35.2 20.1 18.8 -3.9 34 111 B L H X S+ 0 0 2 -4,-0.7 4,-2.4 -3,-0.5 -2,-0.2 0.915 113.9 47.2 -66.9 -41.7 19.2 18.4 -0.2 35 112 B V H X S+ 0 0 23 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.956 112.6 48.7 -61.4 -51.0 16.0 16.6 -1.2 36 113 B E H X S+ 0 0 119 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.918 113.8 47.0 -58.7 -43.3 17.9 14.4 -3.7 37 114 B A H X S+ 0 0 14 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.918 113.4 46.8 -65.4 -44.3 20.5 13.5 -1.1 38 115 B L H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 8,-0.2 0.902 113.2 50.5 -66.1 -36.9 17.9 12.7 1.7 39 116 B Y H < S+ 0 0 104 -4,-2.7 7,-0.2 2,-0.2 -2,-0.2 0.926 113.8 44.0 -65.4 -44.1 15.9 10.6 -0.8 40 117 B L H >< S+ 0 0 130 -4,-2.4 3,-1.3 -5,-0.2 -2,-0.2 0.901 114.2 48.9 -68.9 -41.0 19.1 8.6 -1.9 41 118 B V H 3< S+ 0 0 48 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.858 109.8 53.6 -67.1 -32.3 20.3 8.1 1.7 42 119 B c T >X S- 0 0 31 -4,-2.1 3,-1.8 1,-0.2 4,-0.5 0.339 97.8-161.8 -82.2 5.4 16.7 7.0 2.6 43 120 B G T <4 - 0 0 47 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 -0.214 64.5 -0.8 59.4-126.6 17.0 4.4 -0.2 44 121 B E T 34 S+ 0 0 209 1,-0.1 -1,-0.3 2,-0.1 -4,-0.1 0.529 132.3 57.7 -75.6 -8.2 13.6 2.9 -1.5 45 122 B R T <4 + 0 0 123 -3,-1.8 -2,-0.2 -6,-0.2 -1,-0.1 0.952 63.1 133.1 -85.3 -76.6 11.6 5.0 1.0 46 123 B G S < S- 0 0 0 -4,-0.5 2,-0.4 -8,-0.2 -2,-0.1 -0.152 75.1 -24.9 53.1-150.0 12.2 8.8 0.6 47 124 B F - 0 0 44 1,-0.1 -27,-0.0 2,-0.1 -8,-0.0 -0.791 46.4-155.0 -88.4 135.6 9.1 11.0 0.5 48 125 B F S S+ 0 0 149 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.681 81.7 50.7 -76.2 -20.0 5.7 9.5 -0.6 49 126 B Y S S- 0 0 198 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.605 106.5 -71.8-111.8 169.8 4.5 13.0 -1.7 50 127 B T - 0 0 135 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.403 62.3-106.9 -61.7 138.5 5.9 15.8 -3.9 51 128 B P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.334 35.9-177.5 -77.0 153.7 8.9 17.6 -2.1 52 129 B K - 0 0 156 -2,-0.1 2,-0.1 -21,-0.1 -21,-0.0 -0.986 31.4-108.5-147.6 138.0 8.9 21.1 -0.5 53 130 B T 0 0 69 -2,-0.3 -21,-0.0 1,-0.2 0, 0.0 -0.426 360.0 360.0 -64.4 136.1 11.7 23.2 1.3 54 131 B R 0 0 115 -2,-0.1 -1,-0.2 0, 0.0 -50,-0.0 0.490 360.0 360.0-147.9 360.0 11.2 23.5 5.1