==== 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/GROWTH FACTOR 26-NOV-98 1B2G . COMPND 2 MOLECULE: PROTEIN (INSULIN A CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.S.DIAO,D.L.D.CASPAR . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 66.7 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 . 5 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 13.7 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,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-177.2 14.1 46.3 30.9 2 2 A I H > + 0 0 0 47,-0.5 4,-2.5 1,-0.2 5,-0.5 0.825 360.0 56.3 -63.2 -32.7 17.1 44.0 30.4 3 3 A V H >>S+ 0 0 34 46,-0.3 5,-2.4 47,-0.3 4,-2.2 0.933 108.3 46.4 -65.5 -44.9 19.6 46.9 30.5 4 4 A E H 45S+ 0 0 83 1,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.867 120.7 39.9 -64.7 -36.3 18.4 48.0 33.9 5 5 A Q H <5S+ 0 0 90 -4,-1.8 -2,-0.2 3,-0.1 -1,-0.2 0.738 131.0 21.6 -87.3 -24.4 18.5 44.5 35.2 6 6 A a H <>S+ 0 0 0 -4,-2.5 22,-3.5 -5,-0.2 5,-0.6 0.635 129.8 32.7-119.1 -19.3 21.7 43.2 33.5 7 7 A b T <5S+ 0 0 24 -4,-2.2 -3,-0.2 -5,-0.5 22,-0.1 0.844 124.8 33.9-103.0 -60.2 23.8 46.1 32.6 8 8 A T T - 0 0 36 13,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.979 32.9-115.1-154.1 156.6 21.3 36.5 36.5 13 13 A L H > S+ 0 0 80 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.888 116.0 58.7 -62.6 -37.6 20.4 33.4 34.5 14 14 A Y H > S+ 0 0 166 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.925 109.3 44.2 -55.6 -48.8 16.8 33.7 35.6 15 15 A Q H >4 S+ 0 0 46 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.909 111.8 52.0 -63.6 -46.7 16.6 37.2 34.0 16 16 A L H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.906 105.0 55.3 -59.0 -44.9 18.4 36.2 30.8 17 17 A E H >< S+ 0 0 86 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.703 92.6 70.6 -64.8 -19.3 16.1 33.3 30.1 18 18 A N T << S+ 0 0 88 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.715 100.4 50.2 -67.8 -17.7 13.1 35.5 30.3 19 19 A Y T < S+ 0 0 40 -3,-1.9 28,-2.2 -4,-0.4 -1,-0.2 0.408 85.7 102.8-101.4 0.7 14.4 36.9 27.0 20 20 A c B < A 46 0A 12 -3,-1.1 26,-0.3 26,-0.2 25,-0.1 -0.532 360.0 360.0 -78.9 151.5 14.8 33.6 25.2 21 21 A N 0 0 142 24,-2.0 -1,-0.1 -2,-0.2 24,-0.1 -0.352 360.0 360.0 -80.1 360.0 12.1 32.8 22.7 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 0 149 0, 0.0 3,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -3.2 29.5 33.8 33.4 24 2 B V + 0 0 10 1,-0.2 2,-1.7 12,-0.0 -13,-0.2 0.623 360.0 89.2 -93.4 -13.2 26.1 35.5 33.5 25 3 B N S S+ 0 0 114 -15,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.458 78.9 64.2 -88.5 68.6 26.3 36.8 37.1 26 4 B Q S S- 0 0 100 -2,-1.7 -15,-2.2 -20,-0.1 2,-0.6 -0.914 99.7 -57.8-164.7-177.8 27.9 40.2 36.3 27 5 B H - 0 0 101 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.709 52.3-173.8 -79.3 119.3 27.3 43.5 34.6 28 6 B L + 0 0 12 -22,-3.5 2,-0.3 -2,-0.6 -19,-0.1 -0.969 9.2 171.6-120.0 113.6 26.6 42.7 30.9 29 7 B b > - 0 0 48 -2,-0.5 3,-1.6 -22,-0.1 4,-0.2 -0.929 45.0 -27.1-126.9 149.1 26.3 45.7 28.6 30 8 B G T >> S+ 0 0 39 -2,-0.3 4,-1.9 1,-0.3 3,-0.7 -0.261 129.6 0.7 56.9-130.8 26.0 46.2 24.9 31 9 B S H 3> S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.794 131.9 61.9 -61.1 -26.6 27.6 43.6 22.7 32 10 B H H <> S+ 0 0 118 -3,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.886 106.8 44.2 -66.2 -39.5 28.6 41.7 25.9 33 11 B L H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.903 112.1 51.5 -71.1 -44.1 24.9 41.4 26.9 34 12 B V H X S+ 0 0 51 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.883 110.0 51.1 -59.9 -40.0 23.9 40.3 23.3 35 13 B E H X S+ 0 0 126 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.911 108.0 51.7 -63.8 -45.1 26.6 37.7 23.4 36 14 B A H X S+ 0 0 4 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.928 110.1 48.5 -58.2 -47.5 25.4 36.3 26.8 37 15 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.4 0.888 110.7 52.4 -59.9 -40.7 21.8 36.0 25.4 38 16 B Y H X S+ 0 0 155 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.926 113.5 42.6 -61.7 -45.8 23.2 34.2 22.3 39 17 B L H < S+ 0 0 100 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.882 119.6 42.2 -69.8 -40.5 25.1 31.7 24.4 40 18 B V H < S+ 0 0 26 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.922 117.5 42.6 -75.2 -44.5 22.3 31.1 26.9 41 19 B c H >< S+ 0 0 4 -4,-2.6 3,-1.7 -5,-0.2 -3,-0.2 0.783 81.3 171.6 -75.6 -29.2 19.3 30.9 24.6 42 20 B G G >< - 0 0 41 -4,-1.4 3,-1.4 -5,-0.4 -1,-0.2 -0.262 67.9 -2.4 59.4-135.8 20.9 28.8 21.9 43 21 B E G 3 S+ 0 0 201 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.608 125.3 72.4 -64.9 -13.6 18.6 27.5 19.1 44 22 B R G < S- 0 0 118 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.844 90.8-155.9 -69.2 -33.1 15.7 29.1 21.0 45 23 B G < - 0 0 25 -3,-1.4 -24,-2.0 -7,-0.2 2,-0.3 -0.244 6.2-133.1 79.7-175.5 16.9 32.6 19.9 46 24 B F B -A 20 0A 57 -26,-0.3 2,-0.4 -3,-0.1 -26,-0.2 -0.954 5.0-113.3-163.2 175.7 16.0 35.7 21.9 47 25 B F - 0 0 87 -28,-2.2 2,-0.6 -2,-0.3 -2,-0.0 -0.989 18.5-156.7-128.5 131.6 14.8 39.2 21.8 48 26 B Y + 0 0 85 -2,-0.4 -14,-0.0 -46,-0.0 -2,-0.0 -0.938 16.5 170.8-110.5 109.2 16.9 42.2 22.7 49 27 B T + 0 0 59 -2,-0.6 -47,-0.5 1,-0.1 -46,-0.3 -0.821 2.7 174.6-120.8 89.0 14.9 45.3 23.7 50 28 B P S S+ 0 0 52 0, 0.0 2,-1.2 0, 0.0 -47,-0.3 0.876 75.7 53.5 -60.8 -46.4 17.4 48.0 25.1 51 29 B K 0 0 196 -48,-0.1 0, 0.0 -49,-0.1 0, 0.0 -0.748 360.0 360.0 -94.0 86.3 14.8 50.7 25.5 52 30 B A 0 0 106 -2,-1.2 -48,-0.1 -3,-0.1 -49,-0.0 -0.977 360.0 360.0-119.8 360.0 12.2 48.9 27.6