==== 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 1P83 . 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) . 2352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 44.0 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 . 1 4.0 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 . 2 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 24.0 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 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 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 83 0, 0.0 4,-3.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.7 5.5 11.4 -1.4 2 2 A K T 4 + 0 0 141 2,-0.2 8,-0.1 1,-0.2 0, 0.0 0.790 360.0 67.7 -30.1 -41.3 3.3 8.4 -0.9 3 3 A V T 4 S+ 0 0 67 1,-0.2 -1,-0.2 4,-0.1 5,-0.0 0.926 117.0 16.0 -45.1 -92.2 5.3 7.1 -3.9 4 4 A N T 4 S+ 0 0 134 1,-0.2 2,-1.6 2,-0.1 -1,-0.2 0.728 115.0 88.8 -56.8 -21.1 8.7 6.7 -2.5 5 5 A I S < S- 0 0 107 -4,-3.8 -1,-0.2 1,-0.3 0, 0.0 -0.633 124.5 -30.5 -82.8 86.6 6.9 6.9 0.8 6 6 A K S S+ 0 0 114 -2,-1.6 4,-0.4 3,-0.1 -1,-0.3 0.986 81.1 165.8 66.1 60.9 6.1 3.2 1.3 7 7 A P S S+ 0 0 57 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.821 81.7 33.9 -75.0 -33.3 5.9 2.4 -2.4 8 8 A L S >> S+ 0 0 123 2,-0.2 4,-3.3 1,-0.2 3,-2.2 0.784 105.8 69.8 -89.2 -33.3 6.0 -1.3 -1.7 9 9 A E T 34 S+ 0 0 71 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.685 102.9 47.9 -57.4 -17.4 4.2 -1.1 1.6 10 10 A D T 3> S+ 0 0 79 -4,-0.4 4,-0.6 3,-0.2 -1,-0.3 0.522 115.0 44.2 -98.5 -10.9 1.2 -0.3 -0.7 11 11 A K T <4 S+ 0 0 127 -3,-2.2 -2,-0.2 2,-0.1 4,-0.2 0.647 117.5 43.3-103.0 -24.6 1.9 -3.2 -2.9 12 12 A I T X S+ 0 0 86 -4,-3.3 4,-0.5 2,-0.1 -3,-0.2 0.615 119.6 44.8 -93.6 -17.6 2.6 -5.7 -0.1 13 13 A L H >> S+ 0 0 67 -5,-0.4 4,-1.7 -4,-0.3 3,-1.6 0.916 98.5 64.5 -88.7 -56.8 -0.4 -4.4 1.8 14 14 A V H 3X S+ 0 0 59 -4,-0.6 4,-2.3 1,-0.3 5,-0.5 0.747 99.6 63.0 -38.1 -26.3 -3.0 -4.2 -0.9 15 15 A Q H 34 S+ 0 0 146 2,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.955 104.0 40.9 -66.0 -52.8 -2.4 -8.0 -0.9 16 16 A A H << S+ 0 0 92 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.620 117.6 53.0 -70.2 -12.6 -3.6 -8.5 2.7 17 17 A N H < S- 0 0 21 -4,-1.7 -2,-0.2 4,-0.1 -1,-0.2 0.792 102.0-135.6 -89.9 -34.3 -6.3 -6.0 1.8 18 18 A E S < S- 0 0 151 -4,-2.3 -3,-0.2 -5,-0.3 -4,-0.1 0.181 79.4 -37.2 96.5 -14.7 -7.4 -7.9 -1.3 19 19 A A S S+ 0 0 76 -5,-0.5 -1,-0.2 -6,-0.1 -4,-0.1 0.207 123.8 94.6 144.7 -6.4 -7.6 -4.7 -3.3 20 20 A E S S- 0 0 65 -6,-0.3 -6,-0.1 -3,-0.2 -2,-0.1 0.956 76.0-132.1 -71.5 -89.6 -8.9 -2.3 -0.6 21 21 A T S S- 0 0 68 -8,-0.1 3,-0.1 2,-0.1 -5,-0.1 -0.075 73.6 -25.0 161.8 -43.6 -6.0 -0.6 1.0 22 22 A T S S+ 0 0 106 1,-0.7 2,-0.2 -5,-0.1 -2,-0.1 0.262 119.7 3.9-155.5 -58.3 -6.5 -0.8 4.8 23 23 A T S S- 0 0 95 1,-0.1 -1,-0.7 -3,-0.0 2,-0.6 -0.516 103.2 -41.6-126.3-166.4 -10.1 -1.3 5.8 24 24 A A 0 0 89 -2,-0.2 -1,-0.1 1,-0.1 -7,-0.0 -0.518 360.0 360.0 -67.0 111.9 -13.5 -1.7 4.1 25 25 A S 0 0 128 -2,-0.6 -1,-0.1 -3,-0.0 0, 0.0 -0.136 360.0 360.0 -93.3 360.0 -13.5 0.7 1.2