==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 04-NOV-98 1BZV . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 MOL_ID: 2; . AUTHOR G.KURAPKAT,M.SIEDENTOPF,H.G.GATTNER,M.HAGELSTEIN, . 47 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 51.1 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 . 0 0.0 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 29.8 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+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 0 0 0 0 0 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 . 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 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 99 0, 0.0 3,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -92.2 0.0 -5.6 -3.6 2 2 A I >> + 0 0 91 1,-0.2 3,-1.3 2,-0.1 4,-0.6 -0.526 360.0 0.6 65.7-155.3 3.6 -5.4 -2.2 3 3 A V H >>>S+ 0 0 78 1,-0.2 3,-2.1 -2,-0.2 4,-2.0 0.740 123.0 61.7 -14.8 -71.6 6.1 -3.7 -4.7 4 4 A E H 345S+ 0 0 149 -3,-0.4 -1,-0.2 1,-0.3 5,-0.1 0.572 107.6 39.4 -48.6 -37.8 3.9 -2.9 -7.8 5 5 A Q H <45S+ 0 0 101 -3,-1.3 -1,-0.3 3,-0.2 5,-0.2 0.608 131.4 25.6 -90.4 -10.3 1.4 -0.4 -6.1 6 6 A a H <<5S+ 0 0 1 -3,-2.1 23,-0.2 -4,-0.6 -2,-0.2 0.783 125.8 39.9-112.2 -66.3 3.9 1.4 -3.9 7 7 A b T <5S+ 0 0 33 -4,-2.0 22,-0.2 21,-0.6 -3,-0.2 0.745 128.9 35.9 -59.5 -34.1 7.4 1.1 -5.6 8 8 A T S > - 0 0 47 14,-0.2 4,-1.1 2,-0.1 3,-0.9 0.103 24.2 -90.7 98.4 147.5 -1.8 5.6 0.2 13 13 A L H 3> S+ 0 0 48 1,-0.3 4,-1.1 2,-0.2 5,-0.1 0.780 124.2 59.7 -56.3 -35.5 -1.9 5.4 4.0 14 14 A Y H 34 S+ 0 0 196 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.855 105.7 48.4 -59.4 -43.6 -5.3 3.5 3.9 15 15 A Q H <4 S+ 0 0 88 -3,-0.9 3,-0.4 1,-0.2 4,-0.3 0.685 107.0 55.4 -70.1 -27.4 -3.7 0.7 1.9 16 16 A L H X S+ 0 0 11 -4,-1.1 4,-0.6 2,-0.2 -1,-0.2 0.691 103.2 56.4 -68.5 -30.7 -0.8 0.7 4.5 17 17 A E T < S+ 0 0 117 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.298 105.3 50.6 -80.6 -1.6 -3.6 0.2 7.1 18 18 A N T 4 S+ 0 0 109 -3,-0.4 -2,-0.2 3,-0.2 -1,-0.2 0.498 110.0 54.5 -96.0 -13.4 -4.5 -2.9 5.0 19 19 A Y T 4 S+ 0 0 37 -4,-0.3 28,-2.8 1,-0.1 -2,-0.2 0.509 99.3 53.7-105.6 -18.5 -0.8 -3.9 5.3 20 20 A c < 0 0 15 -4,-0.6 -1,-0.1 26,-0.3 -3,-0.1 0.832 360.0 360.0 -77.3 -42.0 -0.2 -3.8 9.1 21 21 A N 0 0 138 26,-0.1 27,-0.4 -4,-0.1 -3,-0.2 0.553 360.0 360.0-107.2 360.0 -3.2 -6.2 9.4 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 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.2 2.2 13.9 3.1 24 2 B V - 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.539 360.0-142.9-100.8 -13.2 3.6 12.9 -0.3 25 3 B N - 0 0 63 1,-0.1 3,-0.1 -15,-0.0 -14,-0.1 0.884 32.4-144.5 43.8 59.1 3.0 9.1 0.0 26 4 B Q - 0 0 115 1,-0.2 2,-0.7 -16,-0.1 -15,-0.4 0.257 17.9 -91.6 -52.5 157.5 6.2 8.3 -1.9 27 5 B H - 0 0 84 -17,-0.1 2,-0.7 -20,-0.1 -20,-0.3 -0.751 51.3-159.4 -72.4 110.2 7.0 5.4 -4.3 28 6 B L - 0 0 20 -2,-0.7 -21,-0.6 -25,-0.2 2,-0.3 -0.853 12.4-169.4-118.3 97.6 8.4 2.8 -1.8 29 7 B b > - 0 0 65 -2,-0.7 3,-1.9 -22,-0.2 4,-0.1 -0.712 58.3 -49.2 -85.2 138.1 10.6 -0.0 -3.0 30 8 B G T >> S+ 0 0 54 -2,-0.3 4,-1.4 1,-0.3 3,-0.6 -0.162 133.8 19.7 40.2-102.7 11.4 -2.9 -0.6 31 9 B S H 3> S+ 0 0 83 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.721 118.0 62.2 -67.9 -31.5 12.5 -1.4 2.7 32 10 B H H <> S+ 0 0 126 -3,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.866 107.3 46.4 -64.7 -37.5 11.1 2.2 2.2 33 11 B L H <> S+ 0 0 4 -3,-0.6 4,-1.6 1,-0.2 -2,-0.2 0.929 110.6 54.7 -61.1 -42.8 7.6 0.6 2.1 34 12 B V H X S+ 0 0 50 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.695 106.2 50.1 -68.5 -27.6 8.6 -1.5 5.2 35 13 B E H X S+ 0 0 103 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.874 109.6 50.2 -78.2 -41.7 9.5 1.7 7.2 36 14 B A H X S+ 0 0 17 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.775 112.1 49.5 -62.8 -32.8 6.2 3.4 6.3 37 15 B L H X S+ 0 0 1 -4,-1.6 4,-3.3 2,-0.2 -2,-0.2 0.891 106.1 54.9 -67.2 -47.8 4.5 0.1 7.5 38 16 B Y H X S+ 0 0 163 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.733 110.1 48.6 -57.6 -28.2 6.6 0.2 10.7 39 17 B L H < S+ 0 0 139 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.944 115.5 41.1 -75.2 -53.7 5.1 3.8 11.2 40 18 B V H < S+ 0 0 41 -4,-1.9 -2,-0.2 1,-0.1 -3,-0.1 0.888 118.9 48.8 -58.6 -45.5 1.5 2.7 10.6 41 19 B c H < + 0 0 23 -4,-3.3 2,-1.3 1,-0.2 3,-0.4 0.973 62.9 165.3 -61.8 -67.8 1.9 -0.5 12.6 42 20 B G S < S+ 0 0 54 -4,-1.1 -1,-0.2 1,-0.2 4,-0.1 -0.806 76.8 4.2 74.3 -85.8 3.5 0.3 16.0 43 21 B E S S+ 0 0 183 -2,-1.3 -1,-0.2 1,-0.1 -2,-0.1 0.901 114.4 63.2-100.8 -52.8 2.8 -3.0 17.8 44 22 B R S S- 0 0 208 -3,-0.4 -1,-0.1 1,-0.1 -2,-0.1 0.595 95.3-119.2 -60.7 -18.6 1.1 -5.8 15.9 45 23 B G - 0 0 35 -8,-0.1 3,-0.2 -7,-0.1 -1,-0.1 0.380 41.0 -70.0 75.0 142.5 3.9 -6.4 13.3 46 24 B F S S- 0 0 79 1,-0.2 -26,-0.3 -12,-0.1 -25,-0.1 -0.016 86.4 -31.7 -64.7 154.2 3.2 -5.9 9.6 47 25 B F 0 0 125 -28,-2.8 -1,-0.2 1,-0.2 -26,-0.1 0.277 360.0 360.0 -4.7 109.6 1.0 -8.2 7.4 48 26 B X 0 0 132 -27,-0.4 -1,-0.2 -3,-0.2 -28,-0.0 -0.887 360.0 360.0 102.5 360.0 1.2 -11.8 8.6