==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN BINDING PEPTIDE 05-JAN-01 1HJ0 . COMPND 2 MOLECULE: THYMOSIN BETA9; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.STOLL,W.VOELTER,T.A.HOLAK . 41 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 87.8 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 . 1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 A 0 0 121 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.3 0.4 -0.4 -0.4 2 2 A D + 0 0 164 1,-0.1 3,-0.0 2,-0.0 0, 0.0 -0.336 360.0 118.5 -93.3 55.8 2.2 2.7 0.9 3 3 A K + 0 0 142 -2,-1.0 3,-0.4 1,-0.1 4,-0.1 -0.665 21.2 157.3-123.5 79.0 5.2 0.7 2.3 4 4 A P >> + 0 0 83 0, 0.0 4,-2.2 0, 0.0 3,-0.7 0.241 42.2 112.3 -82.2 11.1 8.3 1.9 0.4 5 5 A D H 3> S+ 0 0 97 1,-0.3 4,-2.5 2,-0.2 5,-0.4 0.972 71.6 51.1 -50.4 -67.1 10.4 0.6 3.4 6 6 A L H 3> S+ 0 0 114 -3,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.803 112.8 55.7 -43.9 -24.3 12.2 -2.2 1.5 7 7 A G H <> S+ 0 0 40 -3,-0.7 4,-2.4 2,-0.2 5,-0.3 0.988 105.4 42.7 -75.0 -67.2 12.9 0.6 -0.9 8 8 A E H X S+ 0 0 143 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.871 118.4 50.9 -49.0 -34.8 14.6 3.2 1.2 9 9 A I H X S+ 0 0 81 -4,-2.5 4,-2.7 -5,-0.3 5,-0.3 0.972 103.7 53.7 -71.9 -50.2 16.5 0.3 2.8 10 10 A N H X S+ 0 0 65 -4,-2.0 4,-2.3 -5,-0.4 5,-0.3 0.933 111.6 49.0 -50.5 -39.5 17.7 -1.2 -0.5 11 11 A S H X S+ 0 0 85 -4,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.920 108.1 54.3 -65.2 -39.5 19.0 2.3 -1.3 12 12 A F H X S+ 0 0 123 -4,-1.8 4,-2.4 -5,-0.3 5,-0.4 0.921 108.9 47.6 -61.5 -42.5 20.7 2.3 2.2 13 13 A D H X S+ 0 0 68 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.976 114.8 44.2 -65.2 -51.0 22.5 -1.0 1.5 14 14 A K H X S+ 0 0 135 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.807 116.1 52.2 -64.3 -23.4 23.8 0.1 -2.0 15 15 A A H >X>S+ 0 0 53 -4,-1.9 4,-2.3 -5,-0.3 3,-0.6 0.985 110.4 41.2 -76.2 -66.9 24.7 3.5 -0.4 16 16 A K H 3X5S+ 0 0 138 -4,-2.4 4,-1.6 1,-0.3 5,-0.2 0.911 117.3 53.9 -46.9 -39.7 26.8 2.4 2.6 17 17 A L H 3X5S+ 0 0 86 -4,-2.2 4,-2.7 -5,-0.4 5,-0.3 0.910 111.4 43.5 -64.6 -39.9 28.3 -0.1 0.1 18 18 A K H S+ 0 0 121 -4,-1.6 4,-2.5 -3,-0.6 5,-0.5 0.991 114.5 46.5 -71.0 -57.7 29.2 2.6 -2.4 19 19 A K H X5S+ 0 0 152 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.833 116.6 51.1 -52.5 -26.8 30.6 5.1 0.1 20 20 A T H XX S+ 0 0 108 -5,-0.0 3,-2.4 -3,-0.0 4,-0.2 -0.125 120.6 84.7 163.5 -56.0 48.4 4.6 -3.5 31 31 A K T >> S+ 0 0 168 1,-0.3 3,-2.0 2,-0.2 4,-0.6 0.735 74.3 88.1 -47.2 -17.4 50.1 4.3 -0.1 32 32 A E H >> + 0 0 82 1,-0.3 4,-2.4 2,-0.2 3,-1.1 0.898 65.1 80.5 -50.9 -39.7 48.8 0.7 -0.2 33 33 A T H <> S+ 0 0 76 -3,-2.4 4,-1.5 1,-0.3 -1,-0.3 0.818 88.5 56.7 -36.8 -37.4 52.0 -0.2 -2.1 34 34 A I H <> S+ 0 0 103 -3,-2.0 4,-2.4 -4,-0.2 -1,-0.3 0.949 108.7 42.2 -66.8 -46.9 53.6 -0.3 1.4 35 35 A E H