==== 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 30-OCT-92 1BPH . COMPND 2 MOLECULE: INSULIN A CHAIN (PH 9); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR O.GURSKY,J.BADGER,Y.LI,D.L.D.CASPAR . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 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 . 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 . 3 5.9 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 38 0, 0.0 4,-1.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-169.5 14.3 46.2 30.7 2 2 A I H > + 0 0 0 47,-0.5 4,-2.6 1,-0.2 5,-0.4 0.761 360.0 60.4 -63.8 -27.0 17.3 44.0 30.4 3 3 A V H >>S+ 0 0 40 46,-0.3 5,-3.7 47,-0.3 4,-2.2 0.926 108.6 43.1 -64.1 -45.8 19.8 47.1 30.4 4 4 A E H 45S+ 0 0 118 3,-0.2 5,-0.3 1,-0.2 -1,-0.2 0.897 121.4 41.2 -62.7 -44.7 18.6 48.2 33.8 5 5 A Q H <5S+ 0 0 85 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.785 130.8 20.1 -79.3 -31.0 18.6 44.6 35.2 6 6 A a H <>S+ 0 0 0 -4,-2.6 22,-3.1 -5,-0.1 5,-0.6 0.654 132.7 30.8-117.1 -19.1 21.8 43.3 33.6 7 7 A b T <5S+ 0 0 31 -4,-2.2 -3,-0.2 -5,-0.4 -4,-0.1 0.826 125.9 38.1-104.3 -55.9 24.0 46.2 32.7 8 8 A A T - 0 0 32 13,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.969 30.5-114.8-144.8 160.3 21.2 36.7 36.7 13 13 A L H > S+ 0 0 84 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.910 117.5 58.5 -62.3 -40.6 20.5 33.5 34.6 14 14 A Y H > S+ 0 0 161 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.956 108.0 43.6 -55.0 -51.7 16.9 33.9 35.6 15 15 A Q H >4 S+ 0 0 44 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.914 113.6 50.0 -64.2 -46.9 16.7 37.4 34.0 16 16 A L H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.877 106.5 55.8 -60.3 -41.0 18.6 36.4 30.9 17 17 A E H >< S+ 0 0 88 -4,-3.2 3,-1.0 1,-0.3 -1,-0.2 0.691 93.2 70.6 -64.0 -16.7 16.4 33.4 30.3 18 18 A N T << S+ 0 0 85 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.650 99.2 49.7 -68.7 -22.8 13.4 35.8 30.4 19 19 A Y T < S+ 0 0 40 -3,-2.0 28,-1.9 -4,-0.3 -1,-0.2 0.256 84.2 106.0-102.6 4.6 14.6 37.0 27.0 20 20 A c B < A 46 0A 9 -3,-1.0 26,-0.3 26,-0.2 25,-0.1 -0.630 360.0 360.0 -79.3 149.5 15.1 33.6 25.3 21 21 A N 0 0 128 24,-2.4 24,-0.1 -2,-0.2 -1,-0.1 -0.157 360.0 360.0 -82.9 360.0 12.4 32.9 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 0 151 0, 0.0 3,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -3.7 29.5 33.9 33.7 24 2 B V + 0 0 9 1,-0.2 2,-1.8 -14,-0.0 -13,-0.3 0.757 360.0 88.7 -86.2 -18.1 26.1 35.6 33.8 25 3 B N S S+ 0 0 119 -15,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.357 78.3 69.4 -90.2 67.2 26.3 37.0 37.3 26 4 B Q S S- 0 0 95 -2,-1.8 -15,-2.7 -3,-0.1 2,-0.7 -0.892 97.7 -65.6-156.5 179.5 27.9 40.3 36.5 27 5 B H - 0 0 104 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.779 51.5-172.7 -82.2 118.9 27.2 43.6 34.8 28 6 B L + 0 0 11 -22,-3.1 2,-0.3 -2,-0.7 -19,-0.1 -0.989 8.9 173.2-119.4 112.4 26.7 42.8 31.1 29 7 B b > - 0 0 49 -2,-0.5 3,-1.1 -22,-0.1 4,-0.2 -0.928 45.2 -24.4-125.3 149.7 26.5 45.8 28.8 30 8 B G T >> S- 0 0 40 -2,-0.3 4,-1.9 1,-0.2 3,-1.0 -0.199 129.2 -2.0 55.7-130.8 26.3 46.2 25.0 31 9 B S H 3> S+ 0 0 81 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.800 132.6 63.9 -62.1 -27.7 27.8 43.5 22.8 32 10 B H H <> S+ 0 0 120 -3,-1.1 4,-1.3 2,-0.2 -1,-0.3 0.895 104.6 42.9 -58.5 -46.8 28.7 41.8 26.1 33 11 B L H <> S+ 0 0 0 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.895 113.5 52.1 -69.7 -43.7 25.1 41.4 27.1 34 12 B V H X S+ 0 0 48 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.863 107.5 51.9 -64.4 -41.2 24.1 40.3 23.6 35 13 B E H X S+ 0 0 121 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.869 108.3 52.1 -63.3 -39.5 26.8 37.6 23.6 36 14 B A H X S+ 0 0 4 -4,-1.3 4,-2.5 2,-0.2 5,-0.3 0.918 111.4 46.7 -64.6 -44.5 25.5 36.3 27.0 37 15 B L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.902 112.4 51.2 -61.0 -42.9 21.9 36.1 25.5 38 16 B Y H X S+ 0 0 153 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.937 114.3 42.1 -57.2 -49.3 23.3 34.3 22.4 39 17 B L H < S+ 0 0 102 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.907 120.3 40.3 -69.1 -44.6 25.2 31.8 24.5 40 18 B V H < S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.847 117.7 46.9 -76.0 -37.8 22.5 31.1 27.1 41 19 B c H >< S+ 0 0 6 -4,-2.9 3,-1.6 -5,-0.3 4,-0.2 0.802 80.3 169.7 -79.8 -28.9 19.6 31.1 24.7 42 20 B G G >< - 0 0 46 -4,-1.5 3,-1.1 -5,-0.3 -1,-0.2 -0.243 68.0 -4.5 58.5-134.5 21.2 28.8 22.0 43 21 B E G 3 S+ 0 0 211 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.590 124.3 71.6 -71.0 -9.5 18.8 27.7 19.4 44 22 B R G < S- 0 0 133 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.938 91.8-151.5 -71.6 -42.5 15.8 29.2 21.0 45 23 B G < - 0 0 24 -3,-1.1 -24,-2.4 -4,-0.2 2,-0.3 -0.350 6.5-129.2 92.3 179.1 17.1 32.7 20.0 46 24 B F B -A 20 0A 57 -26,-0.3 2,-0.4 -2,-0.1 -26,-0.2 -0.916 6.0-118.4-155.1 177.0 16.3 35.8 22.1 47 25 B F - 0 0 87 -28,-1.9 2,-0.6 -2,-0.3 -2,-0.0 -0.983 20.0-158.5-128.7 136.5 14.9 39.3 21.8 48 26 B Y + 0 0 81 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.936 17.6 168.9-120.2 104.1 17.2 42.3 22.7 49 27 B T + 0 0 53 -2,-0.6 -47,-0.5 1,-0.1 -46,-0.3 -0.879 5.3 176.2-120.6 92.2 15.2 45.5 23.5 50 28 B P S S+ 0 0 71 0, 0.0 -47,-0.3 0, 0.0 -46,-0.2 0.827 80.5 42.7 -63.1 -33.5 17.6 48.0 25.1 51 29 B K 0 0 102 1,-0.2 -2,-0.0 -48,-0.1 0, 0.0 0.662 360.0 360.0 -89.8 -22.2 14.9 50.7 25.2 52 30 B A 0 0 103 -3,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.150 360.0 360.0-116.0 360.0 11.8 48.9 26.4