==== 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 1APH . COMPND 2 MOLECULE: INSULIN A CHAIN (PH 7); . 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) . 3416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 64.7 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 . 4 7.8 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 . 14 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.9 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 1 1 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 41 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.5 14.4 46.4 31.0 2 2 A I H > + 0 0 0 47,-0.5 4,-3.4 1,-0.2 5,-0.4 0.843 360.0 58.1 -62.4 -30.9 17.3 44.2 30.4 3 3 A V H >>S+ 0 0 38 46,-0.3 5,-3.5 2,-0.2 4,-1.9 0.897 110.0 41.4 -69.2 -38.0 19.6 47.2 30.5 4 4 A E H 4>S+ 0 0 108 3,-0.2 5,-0.7 1,-0.2 -1,-0.2 0.905 120.2 45.7 -70.9 -40.6 18.6 48.2 33.9 5 5 A Q H <5S+ 0 0 43 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.851 130.8 14.8 -72.5 -38.2 18.6 44.6 35.1 6 6 A a H <>S+ 0 0 0 -4,-3.4 22,-3.7 -5,-0.2 5,-0.5 0.668 132.1 33.9-118.7 -8.4 21.9 43.5 33.7 7 7 A b T <5S+ 0 0 27 -4,-1.9 -3,-0.2 -5,-0.4 22,-0.1 0.691 125.9 35.8-104.9 -55.7 24.0 46.4 32.6 8 8 A A T - 0 0 31 13,-0.1 4,-1.8 -2,-0.1 5,-0.1 -0.852 33.1-110.6-138.9 174.7 21.5 36.6 36.8 13 13 A L H > S+ 0 0 78 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.806 116.4 64.3 -74.3 -28.4 20.7 33.6 34.6 14 14 A Y H 4 S+ 0 0 182 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.974 108.1 38.1 -59.8 -51.3 17.1 33.8 35.8 15 15 A Q H >4 S+ 0 0 50 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.939 112.4 55.9 -76.5 -31.8 16.7 37.2 34.3 16 16 A L H >< S+ 0 0 0 -4,-1.8 3,-2.5 1,-0.3 -1,-0.2 0.894 103.3 56.4 -63.5 -38.5 18.7 36.4 31.1 17 17 A E G >< S+ 0 0 85 -4,-3.0 3,-0.7 1,-0.3 -1,-0.3 0.606 90.1 72.6 -69.6 -6.3 16.5 33.5 30.4 18 18 A N G < S+ 0 0 95 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.624 96.6 53.8 -79.2 -11.7 13.4 35.8 30.5 19 19 A Y G < S+ 0 0 26 -3,-2.5 28,-2.1 -4,-0.2 2,-0.2 0.183 84.8 100.7-105.1 17.1 14.7 37.1 27.1 20 20 A c B < A 46 0A 14 -3,-0.7 26,-0.3 26,-0.2 25,-0.1 -0.696 360.0 360.0 -90.9 154.7 15.0 33.8 25.3 21 21 A N 0 0 145 24,-1.5 24,-0.1 -2,-0.2 23,-0.1 -0.233 360.0 360.0 -86.2 360.0 12.1 32.9 22.8 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 0 142 0, 0.0 3,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -0.7 29.8 34.3 33.5 24 2 B V + 0 0 14 1,-0.2 2,-1.4 12,-0.0 -13,-0.2 0.613 360.0 85.6 -87.8 -17.9 26.2 35.7 33.6 25 3 B N S S+ 0 0 110 -15,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.448 77.4 68.7 -95.1 70.7 26.7 37.2 37.0 26 4 B Q S S- 0 0 103 -2,-1.4 -15,-2.4 -20,-0.1 2,-0.7 -0.825 98.0 -65.0-155.9-172.3 28.2 40.6 36.3 27 5 B H - 0 0 101 -2,-0.2 2,-0.5 -17,-0.2 -20,-0.3 -0.870 55.0-173.2 -87.5 113.8 27.4 43.9 34.7 28 6 B L + 0 0 9 -22,-3.7 2,-0.3 -2,-0.7 -20,-0.1 -0.989 7.7 173.2-116.5 119.6 26.8 43.0 31.0 29 7 B b > - 0 0 55 -2,-0.5 3,-2.0 -22,-0.1 4,-0.2 -0.931 44.7 -27.3-130.4 152.6 26.4 45.9 28.6 30 8 B G T >> S+ 0 0 35 -2,-0.3 3,-2.1 1,-0.3 4,-2.1 -0.082 130.0 3.1 53.7-134.5 26.1 46.3 24.9 31 9 B S H 3> S+ 0 0 87 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.821 131.1 62.1 -57.2 -25.3 27.8 43.6 22.8 32 10 B H H <> S+ 0 0 114 -3,-2.0 4,-1.2 1,-0.2 -1,-0.3 0.809 106.4 42.5 -72.9 -28.0 28.7 41.9 26.1 33 11 B L H <> S+ 0 0 0 -3,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.835 112.9 52.6 -85.3 -31.3 25.0 41.4 27.0 34 12 B V H X S+ 0 0 49 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.866 107.9 52.2 -67.6 -35.7 24.0 40.3 23.5 35 13 B E H X S+ 0 0 120 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.937 108.1 51.1 -68.4 -35.5 26.8 37.8 23.6 36 14 B A H X S+ 0 0 1 -4,-1.2 4,-2.4 2,-0.2 5,-0.3 0.942 109.1 49.9 -68.3 -39.1 25.5 36.4 26.9 37 15 B L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.904 109.7 54.6 -61.6 -39.3 21.9 36.1 25.5 38 16 B Y H X S+ 0 0 154 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.912 112.8 39.2 -60.7 -45.1 23.3 34.3 22.5 39 17 B L H < S+ 0 0 98 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.853 121.1 41.8 -76.0 -40.0 25.2 31.6 24.5 40 18 B V H < S+ 0 0 29 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.874 116.0 48.7 -75.8 -40.1 22.6 31.0 27.1 41 19 B c H >< S+ 0 0 2 -4,-2.6 3,-1.4 -5,-0.3 4,-0.3 0.840 81.3 173.9 -73.5 -33.3 19.6 31.1 24.8 42 20 B G G >< - 0 0 46 -4,-1.6 3,-1.4 -5,-0.3 -1,-0.1 -0.284 67.8 -12.6 64.2-149.6 21.1 28.7 22.1 43 21 B E G 3 S+ 0 0 202 1,-0.3 -1,-0.2 2,-0.0 3,-0.1 0.594 123.2 76.9 -70.6 -4.3 18.7 27.7 19.4 44 22 B R G < S- 0 0 126 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.843 91.6-150.7 -70.6 -31.1 15.6 29.1 21.1 45 23 B G < - 0 0 25 -3,-1.4 -24,-1.5 -4,-0.3 2,-0.3 -0.295 8.6-133.2 85.5-176.9 16.9 32.6 20.0 46 24 B F B -A 20 0A 57 -26,-0.3 2,-0.4 -3,-0.1 -26,-0.2 -0.956 4.9-115.4-161.8 179.6 16.2 35.8 22.1 47 25 B F - 0 0 87 -28,-2.1 2,-0.6 -2,-0.3 -2,-0.0 -0.991 15.9-159.2-130.5 138.9 15.0 39.4 21.9 48 26 B Y + 0 0 86 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.958 19.0 166.4-115.6 110.6 17.2 42.4 22.8 49 27 B T > + 0 0 58 -2,-0.6 3,-0.8 1,-0.1 -47,-0.5 -0.814 4.9 172.1-130.6 94.2 15.1 45.5 23.5 50 28 B P T 3 S+ 0 0 46 0, 0.0 -47,-0.1 0, 0.0 -1,-0.1 0.629 70.9 66.0 -76.2 -17.6 17.3 48.0 25.2 51 29 B K T 3 0 0 187 1,-0.1 -2,-0.0 -48,-0.1 0, 0.0 -0.051 360.0 360.0 -93.4 24.8 14.7 50.8 25.1 52 30 B A < 0 0 99 -3,-0.8 -1,-0.1 0, 0.0 0, 0.0 0.592 360.0 360.0 121.3 360.0 12.4 49.0 27.6