==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 18-MAR-05 2BN1 . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.H.NANAO,R.B.RAVELLI . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 62.7 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 3.9 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 . 2 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.9 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 0 2 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 . 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 31 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-160.8 13.6 45.8 30.7 2 2 A I H > + 0 0 0 47,-0.5 4,-2.5 1,-0.2 5,-0.5 0.815 360.0 54.5 -61.1 -37.1 16.7 43.8 30.0 3 3 A V H >>S+ 0 0 35 46,-0.3 5,-2.9 2,-0.2 4,-2.1 0.948 109.8 46.0 -64.8 -44.9 19.0 46.7 30.0 4 4 A E H 45S+ 0 0 89 1,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.902 121.3 39.7 -62.0 -38.3 17.9 47.8 33.5 5 5 A Q H <5S+ 0 0 81 -4,-2.1 -2,-0.2 3,-0.1 -1,-0.2 0.764 130.9 21.0 -84.2 -27.0 18.2 44.2 34.8 6 6 A a H <>S+ 0 0 0 -4,-2.5 22,-3.3 -5,-0.2 5,-0.6 0.634 131.2 31.3-120.6 -20.3 21.3 43.0 33.1 7 7 A b T <5S+ 0 0 32 -4,-2.1 -3,-0.2 -5,-0.5 -4,-0.1 0.793 126.9 35.3-104.5 -55.8 23.4 46.0 32.0 8 8 A A T - 0 0 30 13,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.982 28.4-121.4-145.3 159.1 21.1 36.4 36.1 13 13 A L H > S+ 0 0 82 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.910 113.9 58.3 -66.5 -40.8 20.4 33.2 34.2 14 14 A Y H > S+ 0 0 181 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.902 112.7 39.2 -53.8 -47.6 16.9 33.3 35.4 15 15 A Q H >4 S+ 0 0 54 2,-0.2 3,-0.9 1,-0.2 4,-0.3 0.910 111.8 56.0 -72.6 -40.8 16.4 36.7 33.8 16 16 A L H >< S+ 0 0 0 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.915 103.2 56.2 -57.4 -41.8 18.3 36.0 30.7 17 17 A E H >< S+ 0 0 83 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.713 90.3 73.4 -69.4 -18.5 16.1 33.0 29.9 18 18 A N T << S+ 0 0 97 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.634 96.8 51.7 -64.8 -12.3 13.0 35.2 30.1 19 19 A Y T < S+ 0 0 40 -3,-2.0 28,-2.3 -4,-0.3 -1,-0.2 0.383 84.8 104.9-107.1 2.5 14.2 36.5 26.7 20 20 A c B < A 46 0A 13 -3,-1.3 26,-0.3 26,-0.2 25,-0.1 -0.534 360.0 360.0 -76.6 148.0 14.6 33.2 25.0 21 21 A N 0 0 143 24,-2.2 -1,-0.1 -2,-0.2 24,-0.1 -0.369 360.0 360.0 -69.1 360.0 11.9 32.3 22.5 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 0 140 0, 0.0 3,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -18.0 29.6 34.7 32.1 24 2 B V + 0 0 9 1,-0.2 2,-1.7 12,-0.1 -13,-0.2 0.762 360.0 73.7 -88.8 -31.2 26.0 35.5 33.0 25 3 B N S S+ 0 0 123 -15,-0.1 2,-0.3 -13,-0.1 -1,-0.2 -0.402 88.4 68.1 -94.6 61.6 26.3 36.8 36.6 26 4 B Q S S- 0 0 99 -2,-1.7 -15,-2.4 -3,-0.2 2,-0.5 -0.903 98.9 -64.8-157.2 174.3 27.8 40.1 35.8 27 5 B H - 0 0 106 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.700 53.0-171.2 -72.9 126.7 26.9 43.4 34.2 28 6 B L + 0 0 9 -22,-3.3 2,-0.3 -2,-0.5 -19,-0.1 -0.977 8.3 172.5-127.7 116.0 26.3 42.7 30.5 29 7 B b > - 0 0 54 -2,-0.5 3,-2.0 -22,-0.1 4,-0.2 -0.930 46.7 -28.1-127.8 147.0 25.8 45.5 28.0 30 8 B G T >> S+ 0 0 37 -2,-0.3 4,-2.2 1,-0.3 3,-0.8 -0.213 130.4 3.5 59.4-131.5 25.6 45.8 24.3 31 9 B S H 3> S+ 0 0 87 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.791 131.1 60.8 -60.6 -26.2 27.3 43.1 22.4 32 10 B H H <> S+ 0 0 124 -3,-2.0 4,-1.5 2,-0.2 -1,-0.3 0.874 107.7 43.7 -67.3 -38.5 28.2 41.4 25.6 33 11 B L H <> S+ 0 0 0 -3,-0.8 4,-2.5 -4,-0.2 -2,-0.2 0.909 112.4 51.3 -69.6 -48.3 24.6 41.0 26.5 34 12 B V H X S+ 0 0 50 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.882 109.2 52.4 -56.7 -39.3 23.6 39.9 23.0 35 13 B E H X S+ 0 0 126 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.854 108.3 49.9 -67.0 -37.7 26.4 37.3 23.2 36 14 B A H X S+ 0 0 3 -4,-1.5 4,-2.7 2,-0.2 5,-0.3 0.912 110.4 50.4 -66.3 -44.7 25.1 35.9 26.5 37 15 B L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.916 109.0 52.3 -57.2 -44.8 21.6 35.6 25.1 38 16 B Y H X S+ 0 0 155 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.943 113.6 42.3 -58.6 -46.4 22.9 33.8 22.1 39 17 B L H < S+ 0 0 97 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.902 119.1 42.9 -70.9 -40.2 24.8 31.3 24.2 40 18 B V H < S+ 0 0 24 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.920 117.1 44.1 -70.0 -43.7 22.1 30.7 26.8 41 19 B c H >< S+ 0 0 1 -4,-2.7 3,-1.9 -5,-0.3 4,-0.3 0.752 82.3 170.4 -80.3 -25.7 19.2 30.5 24.5 42 20 B G G >< - 0 0 44 -4,-1.6 3,-1.6 -5,-0.3 -1,-0.2 -0.162 68.4 -0.2 55.0-134.1 20.8 28.3 21.8 43 21 B E G 3 S+ 0 0 208 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.624 126.5 69.0 -67.4 -13.7 18.5 27.0 19.2 44 22 B R G < S- 0 0 107 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.845 90.1-156.4 -64.5 -32.9 15.5 28.8 20.8 45 23 B G < - 0 0 24 -3,-1.6 -24,-2.2 -4,-0.3 2,-0.3 -0.267 7.7-127.4 65.7-171.6 16.9 32.2 19.8 46 24 B F B -A 20 0A 57 -26,-0.3 2,-0.4 -3,-0.1 -26,-0.2 -0.948 4.1-111.9-159.2 169.2 15.9 35.2 21.7 47 25 B F - 0 0 85 -28,-2.3 2,-0.6 -2,-0.3 -2,-0.0 -0.977 18.1-159.1-119.2 134.1 14.6 38.7 21.6 48 26 B Y + 0 0 83 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.958 18.6 168.9-115.6 105.4 16.8 41.8 22.5 49 27 B T > + 0 0 49 -2,-0.6 -47,-0.5 1,-0.1 3,-0.5 -0.828 7.1 166.9-120.6 79.2 14.5 44.7 23.4 50 28 B P T 3 S+ 0 0 42 0, 0.0 -47,-0.2 0, 0.0 -1,-0.1 0.779 78.9 49.9 -72.9 -19.7 16.6 47.4 24.9 51 29 B K T 3 0 0 200 1,-0.1 -2,-0.0 -48,-0.1 0, 0.0 0.594 360.0 360.0 -83.0 -17.9 13.8 50.1 24.7 52 30 B A < 0 0 90 -3,-0.5 -1,-0.1 0, 0.0 0, 0.0 0.735 360.0 360.0-101.1 360.0 11.2 47.8 26.4