==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA/ANTIBIOTIC 11-SEP-03 1UNM . COMPND 2 MOLECULE: 5'-D(*TP*TP*AP*GP*BRU*TP)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.C.ALEXOPOULOS,R.KLEMENT,E.A.JARES-ERIJMAN,I.USON,T.M.JOVIN . 20 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1926.0 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 . 4 20.0 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 . 2 10.0 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 . 2 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 E T 0 0 82 0, 0.0 3,-0.3 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 167.5 15.1 4.2 34.6 2 2 E X B -A 8 0A 79 6,-2.2 6,-2.7 3,-0.4 2,-0.2 -0.688 360.0 -72.6 76.2-119.9 17.4 1.3 35.4 3 3 E P S S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.385 130.0 29.6 -82.2 159.9 17.4 -0.3 33.1 4 4 E X 0 0 37 -3,-0.3 4,-0.1 -2,-0.2 0, 0.0 0.777 360.0 360.0 -95.2-172.3 14.8 -1.4 33.2 5 5 E X 0 0 158 -2,-0.1 -3,-0.4 -3,-0.1 3,-0.0 0.927 360.0 360.0 44.5 360.0 12.1 0.7 34.8 6 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 7 7 E T > 0 0 85 0, 0.0 3,-0.5 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0 159.2 19.5 4.4 32.3 8 8 E X B 3 -A 2 0A 81 -6,-2.7 -6,-2.2 1,-0.3 3,-0.1 -0.710 360.0 -65.7 81.1-114.0 19.3 5.9 35.8 9 9 E P T 3 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.412 130.4 25.5 -85.8 165.0 17.9 8.3 35.5 10 10 E X < 0 0 73 -3,-0.5 -8,-0.0 -2,-0.1 0, 0.0 0.538 360.0 360.0 -90.5-164.0 19.7 9.8 33.9 11 11 E X 0 0 178 -2,-0.2 -3,-0.3 -3,-0.1 0, 0.0 0.913 360.0 360.0 46.7 360.0 22.3 8.1 31.6 12 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 13 1 F T > 0 0 84 0, 0.0 3,-0.6 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 158.8 11.7 -12.5 31.4 14 2 F X B 3 -B 20 0B 72 6,-1.9 6,-2.3 1,-0.3 3,-0.1 -0.831 360.0 -73.3 83.6-115.0 10.1 -10.1 34.0 15 3 F P T 3 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.321 131.5 26.4 -81.9 146.1 9.4 -7.8 32.5 16 4 F X < 0 0 31 -3,-0.6 4,-0.1 -2,-0.1 0, 0.0 0.534 360.0 360.0 -98.6-161.2 12.1 -7.0 32.3 17 5 F X 0 0 154 -2,-0.1 -3,-0.2 -3,-0.1 3,-0.1 0.979 360.0 360.0 49.0 360.0 15.0 -9.4 32.4 18 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 19 7 F T 0 0 83 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 163.2 7.1 -11.9 30.8 20 8 F X B -B 14 0B 79 -6,-2.3 -6,-1.9 3,-0.3 2,-0.1 -0.652 360.0 -68.6 77.8-108.8 8.1 -14.6 33.4 21 9 F P S S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.452 130.8 23.4 -81.4 150.7 9.2 -16.8 31.6 22 10 F X 0 0 70 -3,-0.4 -8,-0.1 -2,-0.1 0, 0.0 0.655 360.0 360.0 -98.5-155.8 6.7 -17.4 30.6 23 11 F X 0 0 175 -2,-0.1 -3,-0.3 -3,-0.1 -9,-0.0 0.978 360.0 360.0 48.5 360.0 3.7 -15.1 30.4