==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 27-JUN-06 2HH4 . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.X.HUA,S.NAKAGAWA,S.Q.HU,W.JIA,M.A.WEISS . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 54.9 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 . 2 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 0 1 0 1 0 0 0 0 1 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 77 0, 0.0 3,-0.3 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 164.1 -9.0 3.7 3.6 2 2 A I + 0 0 76 1,-0.2 2,-2.8 2,-0.1 4,-0.2 0.935 360.0 61.9 -80.0 -49.7 -5.6 1.9 3.4 3 3 A V S > S+ 0 0 14 1,-0.1 4,-0.8 2,-0.1 -1,-0.2 -0.333 75.6 138.8 -74.9 59.5 -4.3 3.5 0.2 4 4 A E H > + 0 0 129 -2,-2.8 4,-1.5 -3,-0.3 5,-0.3 0.883 68.6 18.5 -70.3-104.4 -4.4 6.9 1.8 5 5 A Q H > S+ 0 0 115 1,-0.2 4,-2.5 3,-0.2 23,-0.4 0.757 125.5 63.2 -39.8 -30.7 -1.4 9.2 1.1 6 6 A a H 4 S+ 0 0 0 -4,-0.2 22,-2.6 1,-0.2 -1,-0.2 0.997 110.4 29.0 -59.7 -74.9 -0.8 6.9 -1.9 7 7 A b H < S+ 0 0 49 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.520 132.8 40.0 -68.1 -5.5 -3.9 7.3 -4.0 8 8 A T H < S- 0 0 103 -4,-1.5 -3,-0.2 2,-0.2 -2,-0.2 0.794 129.9 -32.1-108.9 -48.9 -4.3 10.9 -2.7 9 9 A S S < S- 0 0 59 -4,-2.5 19,-0.9 1,-0.4 -1,-0.1 -0.302 100.4 -15.8-141.7-133.4 -0.8 12.4 -2.5 10 10 A I B +A 27 0A 80 17,-0.2 -1,-0.4 -2,-0.1 2,-0.2 -0.335 64.0 169.4 -79.2 164.2 2.8 11.1 -1.8 11 11 A a - 0 0 10 15,-0.8 2,-0.4 -3,-0.1 -1,-0.0 -0.864 29.3-102.9-156.0-169.8 3.4 7.7 -0.2 12 12 A S >> - 0 0 18 -2,-0.2 4,-0.7 1,-0.1 3,-0.6 -0.983 16.5-137.0-132.8 141.5 5.9 5.0 0.7 13 13 A L H >> S+ 0 0 46 -2,-0.4 3,-1.8 1,-0.2 4,-1.3 0.923 104.9 60.1 -61.8 -46.8 6.6 1.6 -0.9 14 14 A Y H 3> S+ 0 0 155 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.802 100.0 60.4 -52.8 -26.6 6.8 -0.3 2.4 15 15 A Q H <> S+ 0 0 56 -3,-0.6 4,-1.0 1,-0.2 -1,-0.3 0.833 98.1 56.4 -69.8 -32.8 3.2 0.9 2.8 16 16 A L H > - 0 0 41 -2,-0.5 3,-2.2 -22,-0.2 4,-0.7 -0.971 61.5 -16.3-143.9 157.0 -2.8 5.5 -7.1 30 8 B X H 3> S- 0 0 76 -2,-0.3 4,-3.5 1,-0.3 5,-0.3 -0.046 131.2 -1.6 45.6-146.8 -4.5 3.2 -9.6 31 9 B S H 3> S+ 0 0 89 1,-0.2 4,-0.8 3,-0.2 -1,-0.3 0.537 139.4 56.1 -49.6 -4.5 -2.1 1.2 -11.9 32 10 B D H <> S+ 0 0 93 -3,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.901 113.4 33.1 -91.6 -57.6 0.7 3.1 -10.0 33 11 B L H X S+ 0 0 1 -4,-0.7 4,-2.1 -3,-0.3 -2,-0.2 0.773 123.4 52.9 -68.4 -23.4 -0.1 2.2 -6.5 34 12 B V H X S+ 0 0 17 -4,-3.5 4,-3.3 -5,-0.2 5,-0.3 0.935 100.7 58.4 -74.6 -49.6 -1.2 -1.1 -8.1 35 13 B E H X S+ 0 0 102 -4,-0.8 4,-2.4 -5,-0.3 5,-0.3 0.931 112.9 40.2 -44.0 -57.9 2.1 -1.5 -9.9 36 14 B A H X S+ 0 0 1 -4,-2.0 4,-4.2 1,-0.2 5,-0.4 0.983 112.7 54.3 -54.6 -65.0 3.9 -1.5 -6.5 37 15 B L H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.3 5,-0.4 0.806 111.8 46.5 -37.7 -44.5 1.2 -3.6 -4.8 38 16 B Y H X>S+ 0 0 142 -4,-3.3 5,-1.3 2,-0.2 4,-1.1 0.934 124.0 31.1 -68.7 -47.6 1.6 -6.2 -7.5 39 17 B L H <5S+ 0 0 101 -4,-2.4 -2,-0.2 -3,-0.4 -1,-0.2 0.614 126.9 47.1 -85.1 -14.0 5.4 -6.3 -7.4 40 18 B V H <5S+ 0 0 14 -4,-4.2 -3,-0.2 -5,-0.3 -2,-0.2 0.893 107.8 51.5 -90.4 -53.3 5.4 -5.4 -3.8 41 19 B c H <5S- 0 0 12 -4,-2.8 -3,-0.2 -5,-0.4 -2,-0.1 0.940 109.0-118.6 -50.0 -55.5 2.8 -7.8 -2.4 42 20 B G T <5 - 0 0 27 -4,-1.1 -3,-0.1 -5,-0.4 -4,-0.1 0.716 55.8 -63.6 115.9 39.3 4.6 -10.8 -4.1 43 21 B E S