==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 25-FEB-02 1L2Y . COMPND 2 MOLECULE: TC5B; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.W.NEIDIGH,R.M.FESINMEYER,N.H.ANDERSEN . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 60.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 10.0 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 0 0 1 0 0 0 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 N >> 0 0 172 0, 0.0 4,-2.3 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -56.1 -8.6 3.1 -1.6 2 2 A L H 3> + 0 0 112 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.882 360.0 45.8 -44.0 -51.3 -4.9 4.0 -2.5 3 3 A Y H 3> S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.824 109.9 55.2 -66.5 -30.9 -3.7 2.7 1.0 4 4 A I H <> S+ 0 0 108 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.933 107.6 49.4 -65.2 -45.9 -5.9 -0.4 0.6 5 5 A Q H X S+ 0 0 120 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.797 112.7 48.3 -64.7 -30.3 -4.1 -1.2 -2.7 6 6 A W H <>S+ 0 0 25 -4,-1.5 5,-1.7 -5,-0.2 3,-0.4 0.904 113.2 46.8 -73.1 -43.4 -0.7 -0.6 -1.0 7 7 A L H ><5S+ 0 0 90 -4,-2.6 3,-2.4 1,-0.2 -2,-0.2 0.913 104.5 59.6 -64.9 -43.3 -1.6 -2.9 2.0 8 8 A K H 3<5S+ 0 0 139 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.762 101.3 56.7 -59.5 -25.7 -3.0 -5.8 -0.3 9 9 A D T 3<5S- 0 0 67 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.486 135.3 -87.3 -78.0 -8.8 0.5 -6.0 -1.9 10 10 A G T X 5 - 0 0 37 -3,-2.4 3,-2.0 -4,-0.2 -3,-0.2 0.465 49.5-127.5 110.8 8.1 2.1 -6.6 1.6 11 11 A G G > XS+ 0 0 0 -5,-1.7 3,-1.2 1,-0.3 5,-0.5 -0.301 90.6 4.3 55.2-124.4 2.6 -3.0 2.7 12 12 A P G > 5S+ 0 0 111 0, 0.0 3,-0.9 0, 0.0 -1,-0.3 0.800 128.3 66.1 -58.0 -28.8 6.3 -2.5 3.8 13 13 A S G < 5S+ 0 0 119 -3,-2.0 -2,-0.2 1,-0.2 0, 0.0 0.150 88.5 70.1 -81.8 19.1 7.0 -6.2 2.7 14 14 A S G < 5S- 0 0 29 -3,-1.2 -1,-0.2 2,-0.3 -3,-0.1 0.148 108.7-108.9-124.1 13.4 6.4 -5.3 -1.0 15 15 A G T < 5S+ 0 0 83 -3,-0.9 -2,-0.1 1,-0.1 -5,-0.0 0.746 86.7 103.8 67.9 25.2 9.5 -3.1 -1.9 16 16 A R < - 0 0 116 -5,-0.5 -2,-0.3 -4,-0.2 -1,-0.1 -0.997 68.4-122.5-144.0 131.3 7.3 0.1 -2.1 17 17 A P - 0 0 112 0, 0.0 -6,-0.1 0, 0.0 0, 0.0 -0.265 42.2 -90.3 -70.1 160.1 6.8 3.1 0.3 18 18 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 -15,-0.1 -0.423 43.2-108.3 -69.5 145.7 3.3 4.0 1.7 19 19 A P 0 0 46 0, 0.0 -16,-0.1 0, 0.0 -13,-0.1 -0.633 360.0 360.0 -77.3 124.2 1.2 6.5 -0.4 20 20 A S 0 0 187 -2,-0.4 0, 0.0 -17,-0.0 0, 0.0 -0.739 360.0 360.0 -78.1 360.0 0.9 10.0 1.3