==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-OCT-09 2KPB . COMPND 2 MOLECULE: ARNO-P(375-400); . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.MERKULOVA,A.BAKULINA,Y.R.THAKER,G.GR BER,V.MARSHANSKY . 26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 57.7 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 . 3 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 42.3 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 2 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 V 0 0 160 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -26.6 2.5 -0.3 -1.8 2 2 A S > + 0 0 95 1,-0.2 4,-0.9 2,-0.2 0, 0.0 0.690 360.0 56.9 -80.2 -19.8 1.5 -4.0 -2.0 3 3 A V H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.712 93.3 69.4 -82.4 -22.4 -2.1 -3.1 -2.5 4 4 A D H > S+ 0 0 93 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.955 105.9 37.2 -59.4 -53.0 -1.3 -1.0 -5.5 5 5 A P H > S+ 0 0 57 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.809 112.3 62.0 -69.8 -31.1 -0.4 -4.0 -7.7 6 6 A F H X S+ 0 0 97 -4,-0.9 4,-2.8 1,-0.2 -2,-0.2 0.983 111.7 33.7 -59.0 -62.1 -3.2 -6.1 -6.1 7 7 A Y H < S+ 0 0 53 -4,-2.1 7,-0.3 1,-0.2 -1,-0.2 0.714 117.7 59.5 -67.6 -20.0 -6.1 -4.0 -7.2 8 8 A E H < S+ 0 0 105 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.902 113.7 33.2 -74.9 -43.1 -4.1 -3.2 -10.4 9 9 A M H < S+ 0 0 134 -4,-2.8 2,-0.4 -3,-0.2 -2,-0.2 0.864 109.1 75.6 -80.3 -39.0 -3.8 -6.8 -11.5 10 10 A L X - 0 0 72 -4,-2.8 4,-0.8 -5,-0.3 0, 0.0 -0.615 60.4-166.5 -78.8 128.5 -7.2 -7.9 -10.1 11 11 A A T 4 S+ 0 0 77 -2,-0.4 3,-0.2 2,-0.2 -1,-0.2 0.867 89.1 54.4 -80.5 -39.7 -10.2 -6.7 -12.2 12 12 A A T 4 S+ 0 0 97 1,-0.2 -1,-0.2 6,-0.0 -5,-0.1 0.717 104.1 59.1 -66.7 -20.4 -12.8 -7.5 -9.5 13 13 A R T 4 S+ 0 0 88 -7,-0.2 2,-0.9 -6,-0.1 -1,-0.2 0.879 80.1 92.6 -75.7 -40.0 -10.8 -5.3 -7.2 14 14 A K < + 0 0 36 -4,-0.8 5,-0.1 -7,-0.3 -1,-0.1 -0.399 50.0 163.5 -59.9 98.9 -11.0 -2.2 -9.3 15 15 A K S > S+ 0 0 144 -2,-0.9 4,-1.0 3,-0.1 -1,-0.2 0.943 76.5 0.7 -81.4 -82.1 -14.1 -0.5 -7.9 16 16 A R H > S+ 0 0 202 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.707 132.7 60.8 -81.5 -21.7 -14.3 3.1 -9.0 17 17 A I H > S+ 0 0 51 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.856 98.9 56.6 -72.8 -36.2 -11.1 2.7 -11.0 18 18 A S H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.972 112.5 38.6 -59.3 -57.9 -12.6 0.0 -13.2 19 19 A V H X S+ 0 0 70 -4,-1.0 4,-0.7 1,-0.2 -1,-0.2 0.882 116.5 53.3 -61.1 -39.6 -15.5 2.2 -14.4 20 20 A K H >< S+ 0 0 146 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.888 106.0 53.2 -63.3 -40.0 -13.3 5.2 -14.6 21 21 A K H 3< S+ 0 0 145 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.892 102.4 57.5 -62.6 -40.8 -10.8 3.4 -16.8 22 22 A K H 3< S+ 0 0 173 -4,-1.8 2,-1.7 -5,-0.2 -1,-0.3 0.718 85.2 92.7 -62.9 -20.1 -13.5 2.5 -19.2 23 23 A Q << - 0 0 137 -3,-0.8 2,-0.5 -4,-0.7 -1,-0.2 -0.566 67.9-164.6 -78.8 84.4 -14.2 6.2 -19.5 24 24 A E - 0 0 183 -2,-1.7 -2,-0.1 1,-0.1 -3,-0.1 -0.601 11.8-138.5 -75.3 118.4 -12.0 6.9 -22.5 25 25 A Q 0 0 160 -2,-0.5 -1,-0.1 1,-0.1 0, 0.0 -0.292 360.0 360.0 -73.8 160.6 -11.4 10.7 -22.8 26 26 A P 0 0 180 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.728 360.0 360.0 -69.8 360.0 -11.5 12.5 -26.2