==== 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 PROTEIN BINDING 18-FEB-02 1L1K . COMPND 2 MOLECULE: BARSTAR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR J.JUNEJA,N.S.BHAVESH,J.B.UDGAOKAR,R.V.HOSUR . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 2 10.0 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 . 1 5.0 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 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 K 0 0 260 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.1 2.1 0.0 -1.2 2 2 A K - 0 0 193 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.986 360.0-144.5-140.4 148.0 1.1 -3.2 -3.0 3 3 A A - 0 0 85 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.900 18.8-125.5-115.4 143.4 0.5 -4.1 -6.6 4 4 A V - 0 0 129 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.472 23.7-169.9 -83.6 156.9 -2.0 -6.6 -7.9 5 5 A I - 0 0 151 -2,-0.1 2,-0.4 0, 0.0 -2,-0.0 -0.956 6.4-170.2-152.2 128.8 -1.1 -9.5 -10.2 6 6 A N + 0 0 167 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.984 45.7 84.2-124.9 130.0 -3.3 -11.9 -12.1 7 7 A G - 0 0 76 -2,-0.4 2,-0.4 0, 0.0 -1,-0.0 0.228 44.0-170.4 140.1 92.1 -2.0 -15.1 -13.8 8 8 A E + 0 0 191 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.833 17.3 150.2-106.3 142.5 -1.5 -18.4 -12.1 9 9 A Q - 0 0 152 -2,-0.4 2,-0.3 3,-0.0 0, 0.0 -0.791 31.0-162.3-172.3 125.2 0.3 -21.4 -13.7 10 10 A I + 0 0 163 -2,-0.2 2,-0.2 1,-0.1 -2,-0.0 -0.443 40.0 141.4-108.2 55.5 2.3 -24.2 -12.3 11 11 A R + 0 0 200 -2,-0.3 2,-1.4 1,-0.1 -1,-0.1 -0.131 23.4 133.6 -88.1 37.6 3.9 -25.2 -15.6 12 12 A S + 0 0 92 -2,-0.2 2,-0.3 3,-0.0 3,-0.1 -0.670 28.2 151.1 -91.8 82.1 7.2 -25.9 -13.8 13 13 A I + 0 0 146 -2,-1.4 -2,-0.0 1,-0.2 3,-0.0 -0.801 44.3 28.3-112.9 155.3 8.1 -29.3 -15.3 14 14 A S - 0 0 75 -2,-0.3 3,-0.4 1,-0.1 -1,-0.2 0.931 55.5-159.9 60.6 98.4 11.5 -30.8 -15.8 15 15 A D > + 0 0 64 1,-0.2 3,-3.1 2,-0.1 -1,-0.1 0.087 50.8 129.3 -93.3 21.5 13.9 -29.4 -13.2 16 16 A L T 3 S+ 0 0 156 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.898 91.5 17.5 -38.9 -58.1 16.8 -30.5 -15.4 17 17 A H T 3 S+ 0 0 188 -3,-0.4 -1,-0.3 2,-0.0 2,-0.2 -0.087 129.1 68.0-107.3 30.8 18.2 -27.0 -15.1 18 18 A Q < - 0 0 137 -3,-3.1 2,-0.3 0, 0.0 -3,-0.1 -0.790 65.7-140.3-137.9 179.5 16.1 -26.2 -12.0 19 19 A T 0 0 124 -2,-0.2 -3,-0.0 1,-0.1 -2,-0.0 -0.991 360.0 360.0-150.1 139.5 15.7 -27.2 -8.4 20 20 A L 0 0 204 -2,-0.3 -1,-0.1 -5,-0.0 0, 0.0 0.844 360.0 360.0 -81.9 360.0 12.8 -27.7 -6.1