==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 18-JUN-03 1OIG . COMPND 2 MOLECULE: DUMPY; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.B.WILKIN,M.N.BECKER,D.MULVEY,I.PHAN,A.CHAO,K.COOPER, . 24 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 37.5 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 12.5 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 . 1 4.2 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 . 1 4.2 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 8.3 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 R 0 0 280 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.3 0.6 11.3 -4.0 2 2 A P - 0 0 75 0, 0.0 18,-0.2 0, 0.0 17,-0.1 -0.330 360.0-143.1 -74.6 157.9 -2.4 11.7 -6.3 3 3 A E S S+ 0 0 146 16,-3.0 2,-0.3 15,-0.2 17,-0.3 0.681 83.3 24.6 -92.9 -22.1 -5.9 10.7 -5.2 4 4 A a + 0 0 5 15,-1.4 -1,-0.2 1,-0.1 3,-0.1 -0.965 49.3 165.6-141.9 157.9 -7.0 9.5 -8.7 5 5 A V + 0 0 107 1,-0.5 2,-0.2 -2,-0.3 11,-0.1 0.485 66.9 34.7-132.1 -73.3 -5.3 8.1 -11.8 6 6 A L S S- 0 0 117 1,-0.1 -1,-0.5 9,-0.1 4,-0.5 -0.605 73.8-123.9 -91.9 153.4 -7.6 6.5 -14.3 7 7 A N S > S+ 0 0 60 1,-0.3 3,-1.7 -2,-0.2 15,-0.1 0.967 116.2 45.8 -57.9 -55.1 -11.2 7.5 -15.0 8 8 A S T 3 S+ 0 0 83 1,-0.3 -1,-0.3 5,-0.1 5,-0.2 0.692 90.6 89.7 -61.8 -17.4 -12.6 4.1 -14.2 9 9 A D T 3 S+ 0 0 100 -3,-0.3 -1,-0.3 4,-0.1 -2,-0.2 0.835 88.6 51.2 -48.8 -35.8 -10.3 4.2 -11.2 10 10 A b S < S- 0 0 15 -3,-1.7 3,-0.4 -4,-0.5 2,-0.1 -0.324 96.0 -95.8 -95.4-179.1 -13.2 5.8 -9.3 11 11 A P S > S+ 0 0 88 0, 0.0 3,-3.2 0, 0.0 -1,-0.2 -0.276 97.5 36.6 -90.6 179.2 -16.9 4.7 -9.0 12 12 A S T 3 S- 0 0 116 1,-0.3 -4,-0.0 -2,-0.1 -2,-0.0 0.791 126.2 -77.0 47.3 31.0 -20.0 5.7 -10.9 13 13 A N T 3 S+ 0 0 119 -3,-0.4 -1,-0.3 -5,-0.2 -5,-0.1 0.788 84.4 173.8 52.0 28.4 -17.8 5.8 -14.0 14 14 A Q < - 0 0 68 -3,-3.2 2,-0.3 -6,-0.1 9,-0.2 0.211 25.4-111.4 -52.4-175.8 -16.6 9.2 -12.6 15 15 A A E -A 22 0A 9 7,-3.2 7,-2.2 -7,-0.1 2,-0.7 -0.849 15.8-114.4-124.4 160.9 -13.7 11.1 -14.1 16 16 A a E +A 21 0A 45 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.850 39.2 169.6 -99.1 113.3 -10.1 11.9 -13.1 17 17 A V - 0 0 59 3,-3.4 3,-0.5 -2,-0.7 -13,-0.0 -0.986 63.6 -9.2-128.4 127.7 -9.5 15.6 -12.6 18 18 A N S S- 0 0 136 -2,-0.4 -15,-0.2 1,-0.2 -1,-0.2 0.972 127.0 -54.1 53.0 62.9 -6.4 17.2 -11.1 19 19 A Q S S+ 0 0 122 -3,-0.2 -16,-3.0 -17,-0.1 -15,-1.4 0.786 129.2 87.8 42.7 32.4 -4.9 14.0 -9.9 20 20 A K S S- 0 0 115 -3,-0.5 -3,-3.4 -17,-0.3 -1,-0.1 -0.980 87.4 -93.0-157.8 143.9 -8.2 13.4 -8.2 21 21 A b E +A 16 0A 31 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.013 55.7 144.2 -51.3 161.0 -11.6 11.9 -9.0 22 22 A R E -A 15 0A 155 -7,-2.2 -7,-3.2 -15,-0.1 -12,-0.1 -0.955 49.5 -53.0-175.7-169.7 -14.3 14.2 -10.3 23 23 A D 0 0 116 -2,-0.3 -9,-0.1 -9,-0.2 -10,-0.1 -0.739 360.0 360.0 -91.9 134.8 -17.3 14.6 -12.6 24 24 A P 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 -0.365 360.0 360.0 -54.7 360.0 -16.8 13.7 -16.3