==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-MAY-05 2CP9 . COMPND 2 MOLECULE: ELONGATION FACTOR TS, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.OHASHI,H.HIROTA,K.IZUMI,M.YOSHIDA,S.YOKOYAMA,RIKEN . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 54.7 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 . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 45.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 1 1 0 0 0 1 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 G 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.2 12.3 21.6 -3.0 2 2 A S - 0 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.973 360.0-177.0-149.6 160.9 14.4 20.6 0.0 3 3 A S - 0 0 109 -2,-0.3 3,-0.2 1,-0.1 0, 0.0 -0.970 13.4-151.8-154.4 165.6 14.9 17.7 2.5 4 4 A G S S+ 0 0 69 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.582 78.1 30.2-106.5-103.7 16.9 16.7 5.5 5 5 A S S S- 0 0 124 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.467 82.6-136.7 -65.5 96.6 17.7 13.1 6.4 6 6 A S S S+ 0 0 122 -2,-1.2 -1,-0.1 -3,-0.2 -3,-0.0 -0.381 76.6 71.4 -59.1 116.3 17.9 11.5 3.0 7 7 A G + 0 0 75 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.510 66.8 99.2 138.2 58.2 16.1 8.2 3.2 8 8 A S - 0 0 116 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 -0.956 51.0-145.7-164.2 143.8 12.3 8.5 3.6 9 9 A S + 0 0 41 -2,-0.3 4,-0.1 1,-0.1 22,-0.1 -0.816 45.5 131.6-118.0 90.8 9.2 8.2 1.5 10 10 A K > + 0 0 119 -2,-0.6 4,-2.9 2,-0.1 5,-0.3 0.829 68.4 56.5-102.2 -50.6 6.5 10.6 2.7 11 11 A E H > S+ 0 0 140 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.867 114.4 43.2 -50.4 -40.0 5.4 12.4 -0.5 12 12 A L H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.815 110.9 55.6 -76.3 -31.8 4.6 8.9 -2.0 13 13 A L H > S+ 0 0 14 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.900 106.9 49.2 -67.3 -41.8 3.0 7.8 1.3 14 14 A M H X S+ 0 0 93 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.874 114.6 45.7 -65.4 -38.0 0.5 10.7 1.4 15 15 A K H >X S+ 0 0 93 -4,-1.2 4,-2.1 -5,-0.3 3,-0.6 0.938 111.7 49.3 -70.6 -48.6 -0.5 10.0 -2.2 16 16 A L H 3X>S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 5,-0.8 0.680 101.9 69.0 -64.7 -16.5 -0.8 6.3 -1.9 17 17 A R H 3X5S+ 0 0 104 -4,-0.9 4,-0.8 -5,-0.2 -1,-0.2 0.928 108.7 31.4 -68.0 -46.5 -2.9 7.0 1.2 18 18 A R H <<5S+ 0 0 174 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.815 115.4 62.3 -80.6 -33.0 -5.8 8.5 -0.8 19 19 A K H <5S+ 0 0 108 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.984 124.6 12.7 -55.3 -66.1 -5.2 6.2 -3.8 20 20 A T H <5S- 0 0 26 -4,-1.7 -3,-0.2 2,-0.1 -2,-0.1 0.940 94.1-134.8 -78.5 -51.6 -5.9 2.9 -2.0 21 21 A G << + 0 0 47 -4,-0.8 -4,-0.1 -5,-0.8 -3,-0.1 0.208 56.2 134.2 114.2 -13.7 -7.4 4.3 1.1 22 22 A Y - 0 0 44 -6,-0.3 -1,-0.4 1,-0.1 5,-0.1 -0.310 66.7 -83.6 -68.4 152.3 -5.5 2.1 3.6 23 23 A S > - 0 0 76 1,-0.1 4,-2.0 -3,-0.1 5,-0.2 0.014 41.1-107.7 -50.1 161.7 -4.0 3.7 6.7 24 24 A F H > S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.948 119.3 56.3 -59.1 -51.6 -0.6 5.4 6.4 25 25 A V H > S+ 0 0 97 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.853 109.5 49.5 -49.2 -38.4 1.2 2.6 8.3 26 26 A N H >> S+ 0 0 54 2,-0.2 3,-1.5 1,-0.2 4,-1.5 0.998 108.7 46.9 -65.4 -67.8 -0.2 0.2 5.8 27 27 A C H 3X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.3 5,-0.2 0.859 106.3 62.9 -41.8 -43.9 0.8 1.9 2.5 28 28 A K H 3X S+ 0 0 89 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.903 102.6 49.2 -50.0 -46.5 4.2 2.4 4.0 29 29 A K H S+ 0 0 1 -4,-2.7 5,-2.7 -5,-0.3 4,-2.5 0.855 113.1 42.3 -70.5 -35.8 5.9 1.0 -0.4 32 32 A E H <5S+ 0 0 142 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.891 113.9 50.4 -77.3 -42.1 8.9 -0.6 1.3 33 33 A T H <5S+ 0 0 94 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.835 124.3 31.1 -65.0 -33.1 8.1 -4.1 0.1 34 34 A C H <5S- 0 0 31 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.872 112.3-114.8 -91.2 -46.5 7.8 -2.8 -3.5 35 35 A G T <5S- 0 0 48 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.801 70.3 -43.5 109.4 56.5 10.3 0.1 -3.4 36 36 A G S - 0 0 82 -7,-0.2 4,-2.5 1,-0.2 5,-0.4 -0.768 38.6-163.9-132.1 88.0 6.2 2.1 -6.7 38 38 A L H > S+ 0 0 38 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.835 96.0 46.0 -34.4 -46.8 2.6 3.5 -6.5 39 39 A K H > S+ 0 0 162 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.993 116.9 39.3 -63.1 -65.0 1.7 0.7 -8.9 40 40 A Q H 4 S+ 0 0 120 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.586 121.0 51.5 -62.6 -7.8 3.5 -2.2 -7.3 41 41 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.1 -1,-0.2 0.791 106.9 48.3 -97.0 -36.9 2.3 -0.6 -4.0 42 42 A E H X S+ 0 0 71 -4,-2.8 4,-1.4 -5,-0.4 -2,-0.2 0.865 112.6 49.3 -71.7 -37.2 -1.4 -0.3 -4.9 43 43 A I H X S+ 0 0 67 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.879 108.0 55.7 -69.4 -38.9 -1.6 -3.9 -6.1 44 44 A W H > S+ 0 0 51 -4,-0.4 4,-2.8 -5,-0.3 3,-0.5 0.991 105.8 46.5 -56.2 -72.4 0.1 -5.2 -3.0 45 45 A L H X S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.3 5,-0.2 0.876 115.0 48.8 -35.9 -57.1 -2.2 -3.8 -0.3 46 46 A H H X S+ 0 0 63 -4,-1.4 4,-2.0 1,-0.2 -1,-0.3 0.919 113.4 47.4 -52.1 -48.6 -5.2 -5.0 -2.3 47 47 A K H X S+ 0 0 102 -4,-2.5 4,-1.8 -3,-0.5 -2,-0.2 0.963 110.2 50.7 -58.7 -55.6 -3.6 -8.5 -2.7 48 48 A E H X S+ 0 0 36 -4,-2.8 4,-3.1 1,-0.2 5,-0.4 0.886 108.8 54.0 -50.1 -43.5 -2.7 -8.8 1.0 49 49 A A H X S+ 0 0 2 -4,-2.6 4,-1.9 -5,-0.3 5,-0.3 0.929 103.2 55.2 -58.1 -48.2 -6.3 -7.8 1.9 50 50 A Q H < S+ 0 0 86 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.892 118.3 35.3 -52.7 -43.3 -7.7 -10.6 -0.3 51 51 A K H < S+ 0 0 142 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.984 126.2 36.0 -75.1 -64.4 -5.6 -13.1 1.5 52 52 A E H < S- 0 0 131 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.969 100.4-132.3 -53.5 -61.3 -5.7 -11.7 5.1 53 53 A G < + 0 0 50 -4,-1.9 -3,-0.1 -5,-0.4 -4,-0.1 0.802 44.9 157.5 106.6 46.2 -9.2 -10.4 4.9 54 54 A W + 0 0 107 -5,-0.3 2,-0.3 1,-0.1 3,-0.1 0.969 69.9 30.4 -63.6 -55.8 -9.1 -6.9 6.2 55 55 A S S S- 0 0 74 2,-0.2 4,-0.2 1,-0.1 -1,-0.1 -0.823 75.8-131.6-108.8 146.9 -12.3 -5.7 4.5 56 56 A K S S+ 0 0 202 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.972 81.6 91.4 -56.8 -59.3 -15.4 -7.8 3.7 57 57 A A S S- 0 0 70 1,-0.1 2,-0.5 -3,-0.1 -2,-0.2 0.080 93.1 -98.6 -36.3 147.7 -15.6 -6.6 0.1 58 58 A A - 0 0 94 1,-0.2 -1,-0.1 -5,-0.0 -2,-0.1 -0.642 29.3-161.6 -79.6 123.4 -13.7 -8.8 -2.4 59 59 A S - 0 0 51 -2,-0.5 -1,-0.2 -4,-0.2 -12,-0.1 0.983 50.0 -89.5 -67.0 -59.9 -10.3 -7.3 -3.3 60 60 A G - 0 0 43 -14,-0.1 2,-0.5 -13,-0.1 -10,-0.1 0.299 31.4-143.1 141.2 82.9 -9.8 -9.3 -6.5 61 61 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -14,-0.0 -0.528 28.6 179.3 -69.7 116.0 -8.1 -12.7 -6.6 62 62 A S - 0 0 117 -2,-0.5 2,-0.2 2,-0.1 -2,-0.0 -0.829 23.3-120.4-118.7 157.5 -5.9 -13.0 -9.7 63 63 A S 0 0 124 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.583 360.0 360.0 -94.5 158.0 -3.6 -15.7 -11.1 64 64 A G 0 0 136 -2,-0.2 -2,-0.1 0, 0.0 -1,-0.0 -0.149 360.0 360.0 45.3 360.0 0.1 -15.5 -11.8