==== 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 CHAPERONE 06-MAY-03 1P82 . COMPND 2 MOLECULE: 10 KDA CHAPERONIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.CIUTTI,O.SPIGA,E.GIANNOZZI,M.SCARSELLI,D.DI MARO, . 25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 68.0 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 . 2 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 48.0 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 1 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 A 0 0 142 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 14.9 -17.5 -7.2 7.0 2 2 A K + 0 0 174 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.743 360.0 89.3-147.1-167.2 -15.7 -5.7 4.0 3 3 A V + 0 0 145 -2,-0.2 2,-0.9 1,-0.1 3,-0.4 0.724 55.9 136.0 76.3 22.9 -14.5 -2.5 2.5 4 4 A N + 0 0 129 1,-0.2 -1,-0.1 -3,-0.1 4,-0.1 -0.635 24.6 108.8-103.6 72.0 -11.2 -3.0 4.2 5 5 A I > + 0 0 114 -2,-0.9 4,-4.1 2,-0.1 5,-0.2 0.369 51.1 88.4-121.4 -4.7 -8.8 -2.1 1.4 6 6 A K H > S+ 0 0 181 -3,-0.4 4,-0.8 2,-0.2 -2,-0.1 0.897 97.1 39.7 -60.7 -42.0 -7.6 1.1 2.9 7 7 A P H > S+ 0 0 69 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.856 118.9 46.7 -75.0 -37.6 -4.9 -0.8 4.7 8 8 A L H > S+ 0 0 101 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.905 102.9 63.1 -69.7 -43.4 -4.2 -3.1 1.8 9 9 A E H >X S+ 0 0 114 -4,-4.1 4,-2.9 1,-0.2 3,-0.7 0.828 97.2 60.9 -49.4 -35.4 -4.2 -0.1 -0.6 10 10 A D H 3X S+ 0 0 79 -4,-0.8 4,-5.5 2,-0.3 5,-0.4 0.964 95.7 56.3 -56.8 -56.8 -1.2 1.1 1.4 11 11 A K H 3X S+ 0 0 140 -4,-1.0 4,-0.8 -3,-0.3 -1,-0.3 0.742 117.2 39.6 -47.5 -23.4 0.9 -2.0 0.6 12 12 A I H X S+ 0 0 55 -4,-5.5 4,-4.8 2,-0.2 3,-0.7 0.975 109.5 45.2 -63.7 -57.5 3.8 2.1 -0.5 15 15 A Q H 3X S+ 0 0 125 -4,-0.8 4,-1.4 -5,-0.4 -1,-0.2 0.839 107.6 61.6 -54.6 -35.4 5.3 0.1 -3.3 16 16 A A H 3< S+ 0 0 70 -4,-1.3 4,-0.4 -6,-0.3 -1,-0.3 0.906 120.5 23.9 -57.8 -43.9 4.1 2.8 -5.7 17 17 A N H XX S+ 0 0 114 -4,-1.6 3,-1.9 -3,-0.7 4,-1.3 0.920 121.0 55.0 -86.1 -53.8 6.3 5.3 -3.8 18 18 A E H 3< S+ 0 0 96 -4,-4.8 -3,-0.2 1,-0.3 -2,-0.2 0.676 97.6 72.0 -53.5 -16.7 8.9 2.9 -2.4 19 19 A A T 3< S+ 0 0 71 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.906 107.8 30.3 -65.9 -43.2 9.2 1.9 -6.0 20 20 A E T <4 S+ 0 0 177 -3,-1.9 -2,-0.2 -4,-0.4 3,-0.1 0.979 103.7 79.9 -77.9 -71.0 11.0 5.2 -6.8 21 21 A T S < S- 0 0 78 -4,-1.3 3,-0.1 1,-0.1 0, 0.0 0.086 100.3 -83.6 -36.2 149.1 12.7 6.1 -3.6 22 22 A T - 0 0 106 1,-0.1 3,-0.3 2,-0.0 -1,-0.1 -0.276 61.5 -80.5 -60.9 144.6 16.0 4.3 -3.0 23 23 A T - 0 0 111 1,-0.2 2,-2.3 -3,-0.1 -1,-0.1 0.116 66.6 -72.4 -39.8 160.1 15.7 0.8 -1.5 24 24 A A 0 0 89 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 -0.387 360.0 360.0 -62.5 82.1 15.2 0.6 2.2 25 25 A S 0 0 152 -2,-2.3 -1,-0.2 -3,-0.3 -2,-0.1 0.739 360.0 360.0 -55.0 360.0 18.8 1.6 3.0