==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 30-OCT-92 1DPH . COMPND 2 MOLECULE: INSULIN A CHAIN (PH 11); . 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) . 3274.0 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 . 5 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 11.8 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 33 0, 0.0 4,-2.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 171.1 14.2 46.2 31.2 2 2 A I H > + 0 0 0 47,-0.4 4,-2.6 1,-0.2 5,-0.4 0.775 360.0 51.1 -60.9 -35.7 17.3 44.2 30.4 3 3 A V H >>S+ 0 0 39 46,-0.4 5,-2.6 47,-0.3 4,-2.1 0.915 113.2 46.8 -70.2 -36.0 19.8 47.0 30.3 4 4 A E H 45S+ 0 0 74 -3,-0.2 5,-0.2 1,-0.2 -2,-0.2 0.881 119.6 39.5 -68.1 -40.1 18.6 48.1 33.7 5 5 A Q H <5S+ 0 0 89 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.746 129.8 24.6 -85.3 -19.5 18.7 44.7 35.1 6 6 A a H <>S+ 0 0 0 -4,-2.6 22,-3.5 -5,-0.2 5,-0.5 0.659 130.1 29.7-122.1 -12.5 21.8 43.3 33.6 7 7 A b T <5S+ 0 0 30 -4,-2.1 -3,-0.2 -5,-0.4 22,-0.1 0.735 125.6 38.8-104.6 -58.5 24.1 46.2 32.8 8 8 A A T - 0 0 30 1,-0.1 4,-2.3 13,-0.1 5,-0.1 -0.970 32.8-109.0-148.1 168.9 21.2 36.6 36.7 13 13 A L H > S+ 0 0 82 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.888 118.4 58.3 -66.3 -37.2 20.4 33.5 34.7 14 14 A Y H > S+ 0 0 169 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.945 107.9 44.8 -58.9 -45.5 16.7 34.1 35.5 15 15 A Q H >4 S+ 0 0 45 2,-0.2 3,-1.4 1,-0.2 4,-0.4 0.968 113.4 47.8 -66.8 -53.6 16.8 37.4 33.9 16 16 A L H >< S+ 0 0 0 -4,-2.3 3,-2.2 1,-0.3 -1,-0.2 0.881 108.8 55.2 -52.5 -46.7 18.7 36.4 30.8 17 17 A E H >< S+ 0 0 88 -4,-2.8 3,-0.8 1,-0.3 -1,-0.3 0.643 93.6 68.6 -63.8 -17.5 16.4 33.4 30.3 18 18 A N T << S+ 0 0 80 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.672 100.1 52.5 -74.5 -16.0 13.3 35.7 30.3 19 19 A Y T < S+ 0 0 41 -3,-2.2 28,-2.1 -4,-0.4 -1,-0.2 0.227 85.0 100.2-100.9 7.2 14.6 37.1 26.9 20 20 A c B < A 46 0A 12 -3,-0.8 26,-0.3 26,-0.3 25,-0.1 -0.637 360.0 360.0 -82.9 152.7 15.1 33.8 25.1 21 21 A N 0 0 145 24,-2.0 -1,-0.1 -2,-0.2 -2,-0.1 -0.380 360.0 360.0 -92.0 360.0 12.3 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 0 148 0, 0.0 3,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 -8.8 29.6 34.0 33.9 24 2 B V + 0 0 10 1,-0.2 2,-1.8 12,-0.0 -13,-0.3 0.733 360.0 82.8 -89.3 -18.8 26.1 35.5 33.9 25 3 B N S S+ 0 0 115 -15,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.443 79.5 76.2 -87.6 67.6 26.2 37.0 37.4 26 4 B Q S S- 0 0 82 -2,-1.8 -15,-2.3 -3,-0.1 2,-0.6 -0.790 98.7 -70.5-152.1-178.3 28.0 40.2 36.5 27 5 B H - 0 0 103 -2,-0.3 2,-0.6 -17,-0.2 -20,-0.3 -0.833 51.9-168.2 -84.7 121.6 27.3 43.6 34.9 28 6 B L - 0 0 0 -22,-3.5 2,-0.3 -2,-0.6 -20,-0.1 -0.979 9.9-179.5-114.8 109.4 26.8 42.6 31.2 29 7 B b > - 0 0 60 -2,-0.6 3,-1.9 -22,-0.1 4,-0.2 -0.854 41.7 -34.2-122.4 151.3 26.7 45.6 28.8 30 8 B G T 3> S+ 0 0 39 -2,-0.3 4,-2.0 1,-0.3 3,-0.3 -0.284 129.5 3.3 57.3-120.0 26.3 46.2 25.2 31 9 B S H 3> S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.805 130.9 61.9 -68.6 -26.1 27.8 43.5 23.0 32 10 B H H <> S+ 0 0 69 -3,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.895 105.4 45.8 -64.9 -42.3 28.7 41.6 26.2 33 11 B L H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 5,-0.3 0.947 112.5 49.2 -70.5 -46.7 25.0 41.3 27.1 34 12 B V H X S+ 0 0 47 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.892 109.4 53.7 -63.6 -32.5 24.0 40.2 23.6 35 13 B E H X S+ 0 0 107 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.909 107.4 50.1 -68.6 -37.7 26.8 37.6 23.6 36 14 B A H X S+ 0 0 1 -4,-1.7 4,-2.9 2,-0.2 5,-0.4 0.946 112.0 48.3 -64.2 -44.3 25.5 36.2 27.0 37 15 B L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 5,-0.3 0.905 109.8 53.1 -61.1 -42.4 21.9 36.0 25.5 38 16 B Y H X S+ 0 0 163 -4,-2.2 4,-1.2 -5,-0.3 -1,-0.2 0.961 115.7 39.6 -60.1 -46.9 23.4 34.3 22.4 39 17 B L H < S+ 0 0 104 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.846 119.2 42.4 -76.5 -36.7 25.2 31.6 24.5 40 18 B V H < S+ 0 0 29 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.882 117.3 46.2 -74.7 -44.7 22.5 30.9 27.1 41 19 B c H >< S+ 0 0 3 -4,-1.8 3,-1.3 -5,-0.4 -2,-0.2 0.802 82.3 173.0 -72.9 -29.8 19.6 30.9 24.8 42 20 B G G >< - 0 0 46 -4,-1.2 3,-1.8 -5,-0.3 -1,-0.2 -0.175 67.7 -6.1 61.0-141.1 21.1 28.7 22.0 43 21 B E G 3 S+ 0 0 211 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.680 124.1 76.3 -56.5 -25.0 18.8 27.6 19.2 44 22 B R G < S- 0 0 113 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.873 88.9-153.5 -62.1 -39.7 15.9 29.2 21.0 45 23 B G < - 0 0 25 -3,-1.8 -24,-2.0 -7,-0.2 2,-0.3 -0.276 7.1-136.7 83.8 179.6 17.1 32.7 19.9 46 24 B F B -A 20 0A 58 -26,-0.3 2,-0.4 -2,-0.1 -26,-0.3 -0.936 7.2-113.6-161.5 178.3 16.2 35.8 22.0 47 25 B F - 0 0 88 -28,-2.1 2,-0.6 -2,-0.3 -2,-0.0 -0.962 19.3-159.5-126.5 134.9 15.0 39.3 21.8 48 26 B Y + 0 0 80 -2,-0.4 3,-0.1 -46,-0.0 -2,-0.0 -0.961 15.6 171.0-122.4 112.4 17.2 42.2 22.8 49 27 B T + 0 0 57 -2,-0.6 -47,-0.4 1,-0.2 -46,-0.4 -0.889 8.9 167.4-123.3 97.0 15.3 45.3 23.5 50 28 B P + 0 0 63 0, 0.0 2,-1.1 0, 0.0 -47,-0.3 0.942 64.6 81.2 -70.8 -44.3 17.6 48.0 25.0 51 29 B K 0 0 93 -3,-0.1 -49,-0.0 1,-0.1 -3,-0.0 -0.505 360.0 360.0 -64.1 93.7 14.9 50.6 24.5 52 30 B A 0 0 103 -2,-1.1 -1,-0.1 -51,-0.1 0, 0.0 -0.609 360.0 360.0 179.0 360.0 12.6 50.1 27.6