==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 11-SEP-01 1JY9 . COMPND 2 MOLECULE: DP-TT2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.E.STANGER,F.A.SYUD,J.F.ESPINOSA,I.GIRIAT,T.MUIR, . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 30.0 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 . 3 15.0 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 . 2 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 5.0 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+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 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 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 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 ANTIPARALLEL 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 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 T 0 0 147 0, 0.0 3,-0.1 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 70.3 2.1 0.0 -1.2 2 2 A T + 0 0 89 1,-0.4 2,-0.0 17,-0.1 3,-0.0 0.142 360.0 60.5-174.1 -43.1 1.2 -3.4 -2.7 3 3 A T S S- 0 0 101 1,-0.1 2,-0.9 14,-0.0 -1,-0.4 -0.103 104.1 -61.4 -89.6-169.0 -2.6 -3.7 -3.0 4 4 A T S S+ 0 0 93 13,-0.1 2,-0.2 -3,-0.1 13,-0.1 -0.697 70.6 158.8 -82.3 106.2 -5.1 -1.6 -4.9 5 5 A R - 0 0 104 -2,-0.9 11,-1.4 11,-0.5 2,-0.4 -0.702 39.7-129.6-121.8 173.8 -4.8 1.9 -3.6 6 6 A Y E -A 15 0A 145 -2,-0.2 9,-0.2 9,-0.2 2,-0.1 -0.809 25.3-171.3-130.9 91.0 -5.7 5.4 -4.8 7 7 A V E -A 14 0A 46 7,-1.1 7,-0.9 -2,-0.4 2,-0.6 -0.465 34.0-102.0 -80.0 153.0 -2.9 7.9 -4.4 8 8 A E + 0 0 169 5,-0.2 2,-0.3 -2,-0.1 5,-0.3 -0.671 58.5 150.8 -80.0 116.2 -3.5 11.6 -5.0 9 9 A V > + 0 0 34 -2,-0.6 3,-2.4 1,-0.1 4,-0.5 -0.919 53.5 19.2-141.5 165.0 -2.2 12.6 -8.4 10 10 A X T 3 S- 0 0 134 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.800 130.8 -64.1 42.1 34.3 -2.9 15.1 -11.2 11 11 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.888 137.0 50.7 58.4 42.1 -4.7 17.0 -8.5 12 12 A K S < S- 0 0 179 -3,-2.4 2,-0.3 -5,-0.1 -2,-0.2 -0.088 99.6 -85.3-160.1 -91.4 -7.2 14.1 -8.1 13 13 A K - 0 0 125 -4,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.962 27.0-154.1 179.8-177.4 -6.2 10.5 -7.7 14 14 A I E -A 7 0A 88 -7,-0.9 -7,-1.1 -2,-0.3 2,-0.3 -0.897 22.3-112.5-176.4 147.9 -5.2 7.3 -9.6 15 15 A L E -A 6 0A 81 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.659 30.6-162.9 -90.8 145.9 -5.2 3.6 -9.1 16 16 A Q + 0 0 78 -11,-1.4 -11,-0.5 -2,-0.3 -14,-0.1 -0.912 24.0 171.2-128.5 155.3 -2.0 1.6 -8.8 17 17 A T + 0 0 109 -2,-0.3 2,-0.2 -13,-0.1 -13,-0.1 -0.062 35.2 135.1-153.9 37.3 -1.1 -2.1 -9.1 18 18 A T - 0 0 81 -15,-0.2 2,-0.3 0, 0.0 -2,-0.1 -0.568 29.1-171.0 -91.8 156.4 2.6 -2.2 -8.9 19 19 A T 0 0 103 -2,-0.2 -17,-0.1 0, 0.0 -2,-0.0 -0.903 360.0 360.0-141.3 168.0 4.7 -4.6 -6.9 20 20 A T 0 0 186 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.712 360.0 360.0-129.8 360.0 8.2 -5.3 -5.8