==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 15-DEC-98 1R1B . COMPND 2 MOLECULE: TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CRICETULUS GRISEUS; . AUTHOR B.CAHUZAC,E.BERTHONNEAU,N.BIRLIRAKIS,M.MIRANDE,E.GUITTET . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 60.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.6 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 1 0 0 1 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 M 0 0 177 0, 0.0 2,-0.3 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 61.0 3.1 -0.2 -2.9 2 2 A V - 0 0 92 46,-0.0 2,-0.4 5,-0.0 43,-0.1 -0.965 360.0-158.2-138.5 153.3 4.2 -3.3 -1.1 3 3 A Y > - 0 0 53 -2,-0.3 4,-0.8 1,-0.2 5,-0.3 -0.938 8.6-170.7-138.3 114.6 2.8 -6.8 -0.7 4 4 A D H >> S+ 0 0 113 -2,-0.4 4,-3.6 3,-0.2 3,-1.1 0.907 75.4 18.4 -69.3-104.8 3.8 -9.1 2.3 5 5 A K H 3>>S+ 0 0 150 1,-0.3 4,-1.8 2,-0.2 5,-0.6 0.810 124.5 57.2 -39.9 -43.9 2.8 -12.8 2.3 6 6 A I H 3>5S+ 0 0 1 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.944 118.5 31.1 -57.5 -49.1 2.1 -12.7 -1.4 7 7 A A H > - 0 0 73 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.474 32.9-133.2 -76.8 144.8 10.7 -29.1 -7.7 23 23 A K H 3> S+ 0 0 181 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.857 103.7 68.4 -63.3 -34.6 7.6 -28.0 -9.7 24 24 A A H 3> S+ 0 0 50 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.872 106.7 39.0 -52.7 -39.3 5.4 -29.1 -6.7 25 25 A K H <> S+ 0 0 91 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.921 113.0 54.5 -79.4 -44.9 6.8 -26.2 -4.7 26 26 A V H X S+ 0 0 31 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.943 114.2 41.1 -53.4 -51.4 7.0 -23.7 -7.5 27 27 A T H X S+ 0 0 60 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.883 107.9 62.5 -65.9 -36.9 3.3 -24.2 -8.2 28 28 A E H X S+ 0 0 89 -4,-1.4 4,-1.9 -5,-0.4 3,-0.2 0.945 108.8 41.9 -51.9 -48.2 2.5 -24.3 -4.5 29 29 A A H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.915 105.2 64.3 -65.0 -41.6 3.8 -20.8 -4.3 30 30 A V H X S+ 0 0 11 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.884 105.9 47.0 -47.7 -41.0 2.0 -19.9 -7.5 31 31 A E H X S+ 0 0 110 -4,-2.2 4,-3.8 -3,-0.2 5,-0.4 0.957 107.5 51.8 -67.2 -53.3 -1.2 -20.6 -5.6 32 32 A C H X>S+ 0 0 46 -4,-1.9 4,-2.4 1,-0.2 5,-0.5 0.844 109.3 56.3 -54.2 -28.7 -0.2 -18.6 -2.5 33 33 A L H X5S+ 0 0 1 -4,-2.7 4,-2.0 3,-0.2 -1,-0.2 0.969 113.7 35.4 -67.4 -51.7 0.4 -15.9 -5.0 34 34 A L H X5S+ 0 0 80 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.911 125.7 42.2 -68.7 -41.9 -3.1 -16.0 -6.5 35 35 A S H X5S+ 0 0 66 -4,-3.8 4,-1.7 2,-0.2 -3,-0.2 0.976 117.7 43.2 -69.3 -56.3 -4.7 -16.7 -3.2 36 36 A L H X5S+ 0 0 42 -4,-2.4 4,-3.1 -5,-0.4 3,-0.3 0.924 111.5 54.9 -58.3 -46.1 -2.8 -14.3 -1.0 37 37 A K H X