==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 09-DEC-02 1ND9 . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR IF-2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.S.LAURSEN,K.K.MORTENSEN,H.U.SPERLING-PETERSEN,D.W.HOFFMAN . 49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 69.4 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 . 3 6.1 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.1 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 2 0 0 0 0 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A T 0 0 163 0, 0.0 37,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -51.9 8.2 7.5 2.0 2 3 A D E +A 37 0A 84 35,-0.2 2,-0.3 33,-0.0 35,-0.2 -0.746 360.0 151.5 -90.1 127.9 8.8 5.2 -0.9 3 4 A V E -A 36 0A 66 33,-1.5 33,-2.5 -2,-0.5 2,-0.5 -0.860 49.8 -79.2-143.6 175.8 9.8 1.6 -0.2 4 5 A T > - 0 0 74 -2,-0.3 4,-1.7 31,-0.2 3,-0.5 -0.733 51.0-114.9 -88.2 124.5 9.6 -1.9 -1.6 5 6 A I T 4 S+ 0 0 2 -2,-0.5 2,-1.0 25,-0.3 29,-1.0 -0.096 94.9 33.2 -53.4 151.7 6.2 -3.6 -1.2 6 7 A K T > S+ 0 0 103 27,-0.2 4,-3.9 1,-0.2 5,-0.3 -0.602 117.1 54.1 97.3 -64.3 6.0 -6.7 1.0 7 8 A T H > S+ 0 0 95 -2,-1.0 4,-1.8 -3,-0.5 -2,-0.2 0.964 122.3 32.6 -61.2 -46.4 8.8 -5.7 3.4 8 9 A L H X S+ 0 0 12 -4,-1.7 4,-1.5 2,-0.2 5,-0.4 0.923 115.0 60.2 -70.7 -46.9 6.7 -2.5 3.8 9 10 A A H > S+ 0 0 0 1,-0.3 4,-2.8 -5,-0.3 8,-0.9 0.918 108.1 45.0 -46.7 -49.7 3.5 -4.5 3.3 10 11 A A H < S+ 0 0 37 -4,-3.9 -1,-0.3 2,-0.2 -2,-0.2 0.937 102.2 69.8 -59.1 -48.7 4.4 -6.5 6.3 11 12 A E H < S+ 0 0 108 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.879 119.7 15.8 -33.7 -71.6 5.4 -3.3 8.2 12 13 A R H < S- 0 0 117 -4,-1.5 2,-1.3 1,-0.2 -1,-0.2 0.950 86.0-173.7 -70.4 -48.6 1.8 -2.2 8.5 13 14 A Q S < S+ 0 0 130 -4,-2.8 -1,-0.2 -5,-0.4 5,-0.1 -0.293 82.6 39.1 84.2 -48.6 0.4 -5.6 7.6 14 15 A T S S+ 0 0 97 -2,-1.3 -1,-0.2 -4,-0.1 -4,-0.1 0.150 127.1 32.0-114.5 15.8 -3.2 -4.2 7.6 15 16 A S S > S+ 0 0 22 -6,-0.4 4,-3.3 -5,-0.1 5,-0.1 0.410 117.6 29.7-131.9 -89.2 -2.3 -0.9 5.9 16 17 A V H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -7,-0.2 0.907 118.2 54.0 -51.2 -49.8 0.5 -0.5 3.4 17 18 A E H > S+ 0 0 73 -8,-0.9 4,-1.5 -9,-0.4 -1,-0.2 0.964 116.7 39.6 -48.2 -54.7 0.4 -4.0 2.0 18 19 A R H > S+ 0 0 130 1,-0.2 4,-1.7 -9,-0.2 5,-0.3 0.903 112.8 58.4 -55.9 -45.4 -3.3 -3.5 1.3 19 20 A L H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.899 100.6 55.1 -53.3 -48.5 -2.5 0.0 0.2 20 21 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.913 108.0 49.2 -54.9 -48.9 -0.1 -1.1 -2.5 21 22 A Q H X S+ 0 0 120 -4,-1.5 4,-1.4 9,-0.2 3,-0.4 0.989 116.2 37.7 -56.4 -68.8 -2.7 -3.4 -4.2 22 23 A Q H >X S+ 0 0 78 -4,-1.7 4,-2.3 1,-0.2 3,-0.6 0.924 116.4 55.9 -48.8 -49.4 -5.7 -1.0 -4.4 23 24 A F H 3X>S+ 0 0 11 -4,-2.6 4,-1.8 -5,-0.3 5,-1.2 0.879 94.2 64.2 -52.8 -44.3 -3.3 1.8 -5.2 24 25 A A H 3<5S+ 0 0 37 -4,-2.6 -1,-0.3 -3,-0.4 -2,-0.2 0.948 111.2 40.5 -45.2 -47.0 -1.8 -0.1 -8.2 25 26 A D H <<5S+ 0 0 142 -4,-1.4 -2,-0.3 -3,-0.6 -1,-0.3 0.947 119.9 47.4 -62.3 -48.8 -5.3 0.4 -9.4 26 27 A A H <5S- 0 0 54 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.987 131.0 -77.5 -54.2 -77.4 -5.3 3.9 -8.0 27 28 A G T <5S+ 0 0 56 -4,-1.8 2,-0.2 2,-0.1 -3,-0.2 0.149 96.1 87.4 171.4 45.4 -2.0 5.3 -9.3 28 29 A I S -A 2 0A 18 -8,-0.3 3,-0.9 -2,-0.3 -35,-0.2 -0.985 24.5-137.2-123.6 123.3 4.1 3.5 -1.1 38 39 A A T 3 S+ 0 0 32 -37,-2.1 -29,-0.0 -2,-0.5 -33,-0.0 -0.517 86.7 17.5 -80.6 146.6 4.0 3.9 2.7 39 40 A Q T > S+ 0 0 137 -2,-0.2 3,-0.7 1,-0.1 -1,-0.2 0.469 89.7 114.3 71.6 2.9 1.2 5.8 4.4 40 41 A E G X + 0 0 41 -3,-0.9 3,-2.2 1,-0.2 -2,-0.1 0.558 32.6 117.6 -78.0 -5.6 -0.7 5.4 1.2 41 42 A K G > + 0 0 86 1,-0.3 3,-1.9 2,-0.1 4,-0.3 0.693 46.7 93.0 -32.7 -25.6 -3.0 3.2 3.3 42 43 A Q G X> + 0 0 84 -3,-0.7 4,-2.5 1,-0.3 3,-0.5 0.655 58.8 93.8 -47.7 -13.7 -5.6 5.9 2.4 43 44 A T H <>>S+ 0 0 0 -3,-2.2 4,-1.8 1,-0.2 5,-0.7 0.895 75.6 58.5 -47.1 -48.7 -6.3 3.4 -0.5 44 45 A L H <>5S+ 0 0 77 -3,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.913 115.2 34.8 -49.4 -49.9 -9.1 1.8 1.6 45 46 A I H <>5S+ 0 0 95 -3,-0.5 4,-2.5 -4,-0.3 -2,-0.2 0.982 121.8 43.1 -70.3 -61.4 -10.9 5.1 1.8 46 47 A D H <5S+ 0 0 104 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.958 118.1 43.4 -49.8 -64.3 -10.2 6.7 -1.6 47 48 A H H <5S+ 0 0 43 -4,-1.8 -1,-0.2 -5,-0.2 -3,-0.2 0.912 115.9 50.6 -49.7 -49.5 -10.7 3.6 -3.7 48 49 A L H << 0 0 125 -4,-1.2 -2,-0.2 -5,-0.7 -1,-0.2 0.982 360.0 360.0 -53.3 -69.9 -13.9 2.7 -1.7 49 50 A N < 0 0 173 -4,-2.5 -3,-0.0 -5,-0.2 0, 0.0 0.324 360.0 360.0 -64.4 360.0 -15.6 6.1 -2.0