==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 12-MAR-98 1A7F . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LUDVIGSEN,N.C.KAARSHOLM . 50 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 54.0 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 . 0 0.0 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 22.0 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+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 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 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 . 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 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 73 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.9 0.3 3.9 11.3 2 2 A I > + 0 0 51 3,-0.1 4,-0.7 14,-0.0 14,-0.1 0.661 360.0 33.7-123.8 -50.6 0.8 1.9 8.1 3 3 A V T >4 S+ 0 0 40 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.977 123.7 43.2 -74.2 -56.8 1.6 4.3 5.2 4 4 A E T 34 S+ 0 0 158 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.733 99.1 79.2 -61.5 -18.3 3.5 6.9 7.2 5 5 A Q T 34 S- 0 0 96 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.919 123.6 -5.4 -57.6 -42.1 5.2 3.9 8.9 6 6 A a S X< S+ 0 0 12 -3,-1.2 3,-1.4 -4,-0.7 22,-0.7 -0.117 87.0 132.4-146.5 43.5 7.5 3.4 5.9 7 7 A b T 3 S+ 0 0 19 -4,-0.3 21,-0.6 -3,-0.3 -3,-0.1 0.932 87.9 36.9 -63.3 -43.0 6.3 5.9 3.2 8 8 A T T 3 S+ 0 0 134 -4,-0.3 -1,-0.3 19,-0.1 2,-0.3 0.010 128.5 34.1 -97.2 29.5 9.9 7.1 2.6 9 9 A S S < S- 0 0 46 -3,-1.4 19,-0.6 17,-0.0 2,-0.6 -0.913 88.1 -96.4-161.1-174.2 11.3 3.6 3.1 10 10 A I + 0 0 84 -2,-0.3 17,-0.1 17,-0.1 -3,-0.1 -0.874 44.8 158.2-122.2 98.6 10.5 -0.1 2.5 11 11 A a - 0 0 55 -2,-0.6 2,-0.3 -5,-0.3 -1,-0.1 0.908 51.4 -72.6 -84.4 -85.8 9.0 -1.8 5.6 12 12 A S >> - 0 0 60 1,-0.1 3,-1.4 13,-0.0 4,-0.7 -0.941 22.1-115.3-174.0 151.4 7.0 -5.0 4.7 13 13 A L H 3> S+ 0 0 51 10,-1.4 4,-1.5 -2,-0.3 11,-0.1 0.751 103.2 82.1 -67.2 -21.5 3.7 -6.1 3.1 14 14 A Y H 34 S+ 0 0 165 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.808 92.4 50.5 -55.5 -24.8 2.7 -7.6 6.5 15 15 A Q H X4 S+ 0 0 33 -3,-1.4 3,-1.7 1,-0.2 -1,-0.2 0.937 107.9 48.7 -79.0 -47.3 1.6 -4.0 7.3 16 16 A L H >< S+ 0 0 1 -4,-0.7 3,-1.6 1,-0.3 -2,-0.2 0.699 90.3 85.4 -65.8 -15.1 -0.5 -3.4 4.2 17 17 A E G >< S+ 0 0 110 -4,-1.5 3,-0.6 1,-0.3 -1,-0.3 0.744 81.1 63.1 -59.4 -18.8 -2.1 -6.8 4.9 18 18 A N G < S+ 0 0 107 -3,-1.7 -1,-0.3 1,-0.2 3,-0.2 0.054 82.8 81.5 -94.3 28.3 -4.5 -4.8 7.2 19 19 A Y G < + 0 0 45 -3,-1.6 29,-0.3 1,-0.1 -1,-0.2 0.155 66.8 82.9-116.0 18.5 -5.9 -2.8 4.2 20 20 A c < 0 0 40 -3,-0.6 27,-0.2 27,-0.1 -1,-0.1 -0.014 360.0 360.0-109.6 30.1 -8.4 -5.4 2.9 21 21 A N 0 0 191 -3,-0.2 -2,-0.0 0, 0.0 -3,-0.0 -0.001 360.0 360.0 -71.0 360.0 -11.2 -4.5 5.4 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 36 0, 0.0 -10,-1.4 0, 0.0 -9,-0.1 0.000 360.0 360.0 360.0 -71.5 5.5 -4.2 0.6 24 2 B V - 0 0 102 2,-0.5 3,-0.1 -12,-0.2 -14,-0.1 0.321 360.0 -23.4-165.3 -33.4 8.5 -6.1 -0.9 25 3 B N S S+ 0 0 99 1,-0.3 2,-0.1 2,-0.1 -13,-0.0 0.342 111.6 78.1-157.9 -42.3 10.8 -3.7 -2.9 26 4 B Q S S- 0 0 95 1,-0.1 -2,-0.5 6,-0.1 -1,-0.3 -0.373 80.5-112.4 -76.1 159.9 8.9 -0.6 -4.1 27 5 B H - 0 0 84 2,-0.1 -17,-0.1 -17,-0.1 -20,-0.1 -0.187 15.9-126.4 -83.3-178.6 8.2 2.2 -1.6 28 6 B L + 0 0 6 -22,-0.7 2,-0.4 -21,-0.6 -22,-0.1 -0.327 67.8 105.6-127.4 53.5 4.8 3.2 -0.3 29 7 B b S > S- 0 0 58 -22,-0.1 3,-0.6 -23,-0.0 2,-0.4 -0.994 77.1 -3.4-135.5 132.2 4.5 6.9 -1.0 30 8 B G T 3> S- 0 0 65 -2,-0.4 4,-0.6 1,-0.2 3,-0.5 -0.737 131.7 -18.5 92.3-137.4 2.4 8.6 -3.7 31 9 B S H 3> S+ 0 0 87 -2,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.433 124.6 81.0 -85.5 3.8 0.5 6.3 -6.2 32 10 B H H <> S+ 0 0 88 -3,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.865 89.4 51.6 -76.4 -34.2 2.8 3.4 -5.1 33 11 B L H > S+ 0 0 7 -3,-0.5 4,-1.7 2,-0.2 3,-0.3 0.968 109.6 48.2 -66.5 -51.4 0.8 2.7 -2.0 34 12 B V H >X S+ 0 0 38 -4,-0.6 4,-1.7 1,-0.2 3,-0.5 0.943 111.2 50.3 -55.3 -48.3 -2.5 2.5 -3.8 35 13 B E H 3X S+ 0 0 105 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.844 107.5 56.1 -60.5 -29.9 -1.1 0.2 -6.5 36 14 B A H 3X S+ 0 0 7 -4,-1.3 4,-1.3 -3,-0.3 -1,-0.2 0.855 101.3 56.4 -71.8 -32.1 0.2 -2.0 -3.5 37 15 B L H - 0 0 149 1,-0.1 3,-0.9 2,-0.0 -1,-0.4 -0.636 66.6-116.1 -87.3 145.1 -11.2 -6.0 -5.5 44 22 B R T 3 S+ 0 0 233 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 -0.447 98.9 19.9 -76.5 152.1 -12.4 -2.4 -5.9 45 23 B G T 3 S+ 0 0 72 2,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.806 101.6 100.9 60.8 25.6 -13.9 -0.7 -2.9 46 24 B G S < S+ 0 0 23 -3,-0.9 2,-0.2 1,-0.1 -2,-0.1 0.674 84.5 17.6-110.5 -28.1 -12.0 -3.3 -0.8 47 25 B F S S- 0 0 27 -4,-0.4 2,-0.6 -27,-0.2 -2,-0.1 -0.685 111.6 -48.0-131.5-173.9 -9.0 -1.2 0.3 48 26 B Y + 0 0 128 -29,-0.3 -11,-0.1 -2,-0.2 -2,-0.0 -0.425 59.5 172.9 -61.7 108.6 -7.9 2.5 0.5 49 27 B T - 0 0 41 -2,-0.6 2,-1.6 -12,-0.1 -1,-0.1 -0.779 21.5-155.3-123.5 88.0 -8.9 3.8 -3.0 50 28 B P 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -16,-0.0 -0.409 360.0 360.0 -62.8 86.9 -8.5 7.6 -3.1 51 29 B K 0 0 224 -2,-1.6 0, 0.0 0, 0.0 0, 0.0 0.145 360.0 360.0 176.7 360.0 -11.0 8.4 -5.8