==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 11-FEB-11 2L9I . COMPND 2 MOLECULE: THYMOSIN ALPHA-1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.A.ELIZONDO-RIOJAS,D.G.GORENSTEIN,D.E.VOLK . 28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 82.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 A S > 0 0 151 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -26.2 34.4 15.4 15.6 2 3 A D G > > + 0 0 39 1,-0.3 5,-2.4 2,-0.2 3,-1.4 0.712 360.0 74.0 -67.7 -17.3 35.4 17.9 18.4 3 4 A A G > 5S+ 0 0 88 1,-0.3 3,-1.1 3,-0.2 -1,-0.3 0.834 91.3 56.6 -63.2 -29.1 37.4 20.0 15.9 4 5 A A G < 5S+ 0 0 98 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.570 107.2 49.3 -75.7 -9.5 33.9 21.2 14.6 5 6 A V G < 5S- 0 0 93 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.046 123.6-106.1-111.3 16.6 33.3 22.4 18.3 6 7 A D T < 5S- 0 0 148 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.845 76.2 -55.3 55.6 40.3 36.7 24.2 18.5 7 8 A T >>< - 0 0 59 -5,-2.4 3,-1.6 1,-0.1 4,-0.6 0.983 67.4-177.3 56.1 67.4 38.0 21.4 20.7 8 9 A S H 3> + 0 0 42 -6,-0.5 4,-2.1 1,-0.3 3,-0.3 0.746 70.0 83.9 -61.4 -20.7 35.4 21.5 23.5 9 10 A S H 34 S+ 0 0 85 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.658 91.9 47.5 -58.2 -19.4 37.5 18.7 25.3 10 11 A E H <4 S+ 0 0 163 -3,-1.6 3,-0.3 2,-0.1 -1,-0.2 0.840 119.2 36.0 -86.9 -39.6 39.7 21.5 26.8 11 12 A I H >X S+ 0 0 98 -4,-0.6 3,-1.5 -3,-0.3 4,-1.5 0.567 84.0 105.1 -90.3 -14.8 36.9 23.9 28.0 12 13 A T H 3X S+ 0 0 58 -4,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.721 74.0 60.3 -46.9 -28.7 34.4 21.2 29.1 13 14 A T H 3> S+ 0 0 85 -3,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.934 105.8 48.0 -68.0 -37.7 35.1 21.8 32.9 14 15 A K H <> S+ 0 0 170 -3,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.907 112.2 50.8 -63.8 -39.5 33.9 25.4 32.5 15 16 A D H X S+ 0 0 61 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.862 107.6 53.2 -62.9 -34.6 30.9 24.0 30.6 16 17 A L H X S+ 0 0 82 -4,-2.0 4,-1.3 2,-0.3 -2,-0.2 0.856 102.5 55.3 -80.8 -27.3 30.2 21.5 33.6 17 18 A K H X S+ 0 0 140 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.824 109.5 50.8 -67.0 -25.5 30.2 24.4 36.2 18 19 A E H >X S+ 0 0 114 -4,-1.1 4,-3.0 2,-0.2 3,-0.8 0.968 107.9 50.5 -67.2 -50.5 27.5 25.7 33.9 19 20 A K H 3< S+ 0 0 100 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.665 114.4 44.8 -66.0 -18.5 25.6 22.3 33.9 20 21 A K H 3X S+ 0 0 141 -4,-1.3 4,-1.3 3,-0.1 -1,-0.3 0.661 117.6 43.6 -90.4 -24.9 25.8 22.3 37.8 21 22 A E H S+ 0 0 76 -5,-0.4 4,-0.9 2,-0.2 3,-0.4 0.891 108.2 48.2 -83.5 -33.1 20.8 22.7 37.3 24 25 A E H >X S+ 0 0 138 -4,-1.3 4,-2.0 1,-0.2 3,-0.8 0.917 110.2 54.7 -65.3 -38.0 20.8 24.1 40.9 25 26 A E H 3< S+ 0 0 126 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.683 103.6 56.0 -67.7 -16.7 18.8 27.1 39.5 26 27 A A H 3< S+ 0 0 81 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.697 112.2 41.6 -83.3 -22.3 16.3 24.5 38.1 27 28 A E H << 0 0 168 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.1 0.715 360.0 360.0 -90.1 -26.9 15.8 23.0 41.7 28 29 A N < 0 0 175 -4,-2.0 -3,-0.1 -5,-0.1 -2,-0.1 0.984 360.0 360.0 -65.0 360.0 15.7 26.6 43.3