==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION/RNA 22-FEB-11 3QSY . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 2 SUBUNIT GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR O.S.NIKONOV,E.A.STOLBOUSHKINA,N.V.ZELINSKAYA,A.D.NIKULIN,M.B . 505 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 45.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 47 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 1 0 1 0 0 1 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 5 2 4 3 0 1 1 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 . 3 3 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 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 0 209 0, 0.0 2,-0.4 0, 0.0 83,-0.0 0.000 360.0 360.0 360.0 125.3 16.9 -24.6 -7.9 2 2 A A + 0 0 52 1,-0.1 83,-0.3 2,-0.0 0, 0.0 -0.896 360.0 130.8-134.3 111.8 17.6 -21.3 -6.1 3 3 A W + 0 0 218 -2,-0.4 2,-0.3 81,-0.1 -1,-0.1 -0.189 30.9 130.4-142.4 55.9 19.7 -18.4 -7.2 4 4 A P - 0 0 105 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.700 40.9-152.9 -85.2 157.8 17.7 -15.2 -6.7 5 5 A K + 0 0 171 -2,-0.3 2,-0.4 82,-0.0 82,-0.1 -0.934 23.6 164.4-133.7 115.8 19.4 -12.3 -4.8 6 6 A V - 0 0 107 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.984 47.3 -19.2-140.7 136.2 17.1 -9.9 -2.9 7 7 A Q + 0 0 162 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.850 50.6 176.5 44.4 69.4 17.3 -7.2 -0.3 8 8 A P + 0 0 68 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.418 37.1 121.1 -96.5 60.5 20.5 -7.7 1.7 9 9 A E + 0 0 114 -2,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.363 34.6 57.0-105.1-175.2 20.3 -4.6 4.0 10 10 A V - 0 0 82 -2,-0.1 -1,-0.1 1,-0.1 101,-0.1 0.972 64.0-148.6 60.5 75.0 20.1 -4.0 7.8 11 11 A N - 0 0 26 99,-0.3 101,-3.2 -3,-0.1 2,-0.4 -0.267 8.5-140.8 -68.9 161.9 23.2 -5.5 9.6 12 12 A I E -a 91 0A 51 78,-0.7 80,-0.6 99,-0.2 2,-0.1 -0.989 15.8-172.9-135.4 129.5 23.1 -6.8 13.2 13 13 A G E -a 92 0A 0 -2,-0.4 102,-2.4 78,-0.2 2,-0.3 -0.451 16.0-130.1-108.4-177.2 25.5 -6.6 16.1 14 14 A V E +a 93 0A 0 78,-0.7 80,-0.5 100,-0.2 2,-0.2 -0.962 30.7 151.8-141.5 126.5 26.0 -8.0 19.6 15 15 A V + 0 0 7 -2,-0.3 102,-0.9 100,-0.3 2,-0.3 -0.797 7.8 125.8-136.4 177.1 26.7 -6.2 22.9 16 16 A G - 0 0 5 78,-0.3 2,-0.1 -2,-0.2 3,-0.1 -0.988 61.5 -14.1 167.0-158.3 26.1 -6.7 26.7 17 17 A H S > S- 0 0 19 -2,-0.3 3,-0.7 1,-0.2 80,-0.1 -0.484 96.8 -66.9 -67.5 148.5 27.8 -6.8 30.1 18 18 A V T 3 S+ 0 0 49 1,-0.2 -1,-0.2 -2,-0.1 79,-0.1 0.004 118.9 3.2 -49.6 133.7 31.6 -7.2 29.8 19 19 A D T 3 S+ 0 0 120 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.878 78.9 144.3 55.5 46.8 32.6 -10.6 28.3 20 20 A H S < S- 0 0 8 -3,-0.7 129,-0.2 99,-0.1 -1,-0.1 0.306 82.4 -83.0 -89.4 9.4 29.1 -11.8 27.7 21 21 A G S S+ 0 0 4 128,-0.1 -3,-0.1 -5,-0.1 -6,-0.0 0.883 87.3 133.3 84.4 50.5 30.2 -13.6 24.5 22 22 A K >> + 0 0 18 2,-0.1 4,-2.2 3,-0.1 3,-0.9 0.913 67.4 45.2 -92.0 -61.3 30.1 -10.8 22.0 23 23 A T H 3> S+ 0 0 53 1,-0.3 4,-2.1 2,-0.2 17,-0.2 0.933 113.3 51.9 -53.0 -50.4 33.4 -11.0 20.0 24 24 A T H 34 S+ 0 0 26 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.762 109.9 53.1 -57.8 -24.5 33.1 -14.8 19.7 25 25 A L H X4 S+ 0 0 10 -3,-0.9 3,-0.6 2,-0.2 4,-0.3 0.892 107.2 46.7 -80.1 -41.9 29.6 -14.1 18.3 26 26 A V H 3< S+ 0 0 19 -4,-2.2 -2,-0.2 1,-0.2 3,-0.2 0.795 123.6 36.9 -69.7 -26.1 30.6 -11.6 15.6 27 27 A Q T 3< S+ 0 0 28 -4,-2.1 -1,-0.2 -5,-0.3 4,-0.2 0.429 85.5 117.8 -96.8 1.3 33.3 -14.0 14.6 28 28 A A S < S+ 0 0 26 -3,-0.6 2,-0.5 1,-0.2 -1,-0.1 0.765 83.3 22.6 -45.8 -48.8 31.2 -17.1 15.3 29 29 A I S S+ 0 0 39 -4,-0.3 -1,-0.2 -3,-0.2 26,-0.1 -0.916 87.3 109.5-121.2 106.9 31.2 -18.4 11.7 30 30 A T + 0 0 55 -2,-0.5 25,-0.1 1,-0.4 7,-0.1 0.502 69.8 0.6-132.4 -74.0 34.1 -17.2 9.5 31 31 A G - 0 0 13 5,-0.3 -1,-0.4 -4,-0.2 40,-0.2 -0.173 57.6-123.0-109.6-161.1 36.9 -19.5 8.4 32 32 A I - 0 0 106 2,-0.3 -1,-0.2 3,-0.1 3,-0.1 0.652 60.9 -69.2-111.7 -81.2 37.8 -23.1 8.8 33 33 A W S S+ 0 0 219 1,-0.2 2,-0.1 4,-0.1 -2,-0.1 0.384 101.3 85.5-136.1 -63.1 41.2 -23.7 10.3 34 34 A T S S- 0 0 110 2,-0.1 -2,-0.3 3,-0.1 -1,-0.2 -0.290 108.6 -35.5 -55.9 125.4 44.1 -22.7 8.0 35 35 A S S S+ 0 0 86 -3,-0.1 -3,-0.1 -4,-0.1 -4,-0.1 -0.092 120.5 67.1 47.7-155.3 44.9 -19.0 8.5 36 36 A K S S+ 0 0 142 1,-0.1 -5,-0.3 -5,-0.1 2,-0.2 0.656 84.3 130.9 28.3 59.3 41.8 -16.8 9.1 37 37 A H + 0 0 116 2,-0.1 -1,-0.1 -6,-0.1 -4,-0.1 -0.548 31.3 26.8-135.3-173.8 41.0 -18.2 12.5 38 38 A S S S- 0 0 83 -2,-0.2 2,-0.2 -5,-0.0 -7,-0.2 -0.315 91.2 -61.0 56.1-129.1 40.2 -17.8 16.2 39 39 A E S S+ 0 0 63 -9,-0.0 -2,-0.1 2,-0.0 -15,-0.1 -0.774 82.4 2.6-139.0-178.6 38.5 -14.5 16.9 40 40 A E S S- 0 0 100 -17,-0.2 2,-0.3 -2,-0.2 4,-0.1 0.087 79.9 -83.5 46.2-136.7 38.6 -10.7 16.8 41 41 A L - 0 0 109 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.908 43.7 -79.0-155.4-179.9 41.7 -9.0 15.3 42 42 A K S S+ 0 0 198 -2,-0.3 2,-0.5 1,-0.1 -2,-0.0 0.619 114.3 58.5 -64.7 -13.4 45.3 -7.8 16.2 43 43 A R - 0 0 200 2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.935 61.7-166.6-128.5 113.8 43.9 -4.7 18.0 44 44 A G + 0 0 82 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.468 57.0 106.3 -79.1 -3.6 41.4 -5.0 20.9 45 45 A M S S- 0 0 107 1,-0.1 2,-0.3 50,-0.0 -2,-0.1 -0.382 90.8 -82.2 -71.0 157.1 40.5 -1.3 20.8 46 46 A T S S+ 0 0 19 246,-0.1 247,-0.9 -2,-0.1 2,-0.3 -0.467 84.8 105.3 -62.0 122.4 37.1 -0.4 19.5 47 47 A I + 0 0 72 -2,-0.3 245,-0.1 245,-0.2 235,-0.1 -0.947 35.5 64.7 176.7 169.7 37.4 -0.2 15.7 48 48 A K - 0 0 118 -2,-0.3 -1,-0.2 44,-0.0 244,-0.1 0.986 54.4-164.0 59.0 70.7 36.6 -2.0 12.4 49 49 A L + 0 0 34 242,-0.2 2,-0.2 43,-0.1 44,-0.1 0.935 62.2 50.4 -46.4 -70.1 32.8 -1.9 12.3 50 50 A G - 0 0 39 1,-0.1 42,-0.2 42,-0.1 3,-0.1 -0.472 53.2-158.6 -83.4 144.8 31.9 -4.5 9.7 51 51 A Y - 0 0 85 1,-0.3 2,-0.3 40,-0.3 -1,-0.1 0.240 49.1-142.6 -89.4 9.1 33.0 -8.1 9.4 52 52 A A + 0 0 62 39,-0.1 2,-0.5 2,-0.1 -1,-0.3 -0.470 60.0 13.1 66.9-124.5 31.9 -7.4 5.8 53 53 A E - 0 0 106 -2,-0.3 2,-0.5 -3,-0.1 37,-0.2 -0.757 67.6-162.7 -90.5 131.0 30.2 -10.3 3.9 54 54 A T B -B 89 0B 20 35,-1.3 35,-0.6 -2,-0.5 2,-0.3 -0.950 16.9-130.9-116.2 121.5 29.1 -13.3 6.0 55 55 A N + 0 0 58 -2,-0.5 2,-0.4 -26,-0.1 16,-0.1 -0.511 29.5 173.5 -64.2 124.9 28.3 -16.7 4.5 56 56 A I + 0 0 26 -2,-0.3 30,-2.5 31,-0.2 31,-0.5 -0.940 18.9 152.3-133.6 114.8 25.0 -17.9 5.8 57 57 A G E -CD 69 85C 10 12,-2.8 12,-2.5 -2,-0.4 2,-0.2 -0.932 25.3-168.6-147.6 162.7 23.9 -21.1 4.1 58 58 A V E - D 0 84C 25 26,-2.7 26,-2.2 -2,-0.3 2,-0.2 -0.834 17.8-123.3-143.0 175.9 21.9 -24.3 4.3 59 59 A a - 0 0 26 -2,-0.2 23,-0.1 24,-0.2 8,-0.1 -0.518 11.7-132.0-116.1-175.9 21.3 -27.6 2.4 60 60 A E S S+ 0 0 121 21,-0.2 -1,-0.1 -2,-0.2 4,-0.1 0.840 99.5 41.9-100.5 -64.3 18.4 -29.4 0.9 61 61 A S S S+ 0 0 89 2,-0.1 17,-0.0 17,-0.1 2,-0.0 0.935 101.3 75.3 -49.0 -61.7 18.7 -33.0 2.2 62 62 A b S S- 0 0 22 16,-0.2 -3,-0.2 1,-0.1 5,-0.1 -0.334 96.2-104.2 -59.3 138.6 19.6 -32.1 5.7 63 63 A K - 0 0 141 1,-0.1 4,-0.4 3,-0.0 3,-0.2 -0.268 18.6-122.9 -78.2 151.2 16.6 -30.9 7.6 64 64 A K S > S+ 0 0 174 1,-0.2 3,-1.5 2,-0.2 -1,-0.1 0.859 95.0 63.4 -57.1 -49.4 15.8 -27.3 8.5 65 65 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.875 115.9 27.5 -52.5 -47.6 15.4 -27.2 12.3 66 66 A E T 3 S+ 0 0 126 -3,-0.2 2,-0.5 1,-0.1 -2,-0.2 0.317 108.6 87.4 -96.7 5.5 18.9 -28.2 13.2 67 67 A A < + 0 0 22 -3,-1.5 2,-0.3 -4,-0.4 -8,-0.1 -0.911 35.8 111.0-128.0 112.9 20.8 -26.9 10.1 68 68 A Y + 0 0 45 -2,-0.5 2,-0.3 -10,-0.1 -10,-0.2 -0.894 33.4 146.1-157.9 152.2 22.3 -23.5 9.1 69 69 A V B -C 57 0C 40 -12,-2.5 -12,-2.8 -2,-0.3 4,-0.1 -0.996 46.3-128.7-176.9 163.9 26.0 -22.5 8.7 70 70 A T S S+ 0 0 10 -2,-0.3 3,-0.2 -14,-0.2 -1,-0.1 0.899 79.9 85.4 -89.3 -59.8 28.9 -20.6 7.0 71 71 A E S S- 0 0 59 -40,-0.2 -14,-0.1 1,-0.2 -40,-0.1 -0.230 101.9 -78.0 -53.4 135.4 31.4 -23.3 6.0 72 72 A P S S- 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.006 83.3 -40.9 -49.1 131.7 30.5 -24.8 2.6 73 73 A S S S- 0 0 48 -3,-0.2 2,-0.3 -15,-0.1 -16,-0.1 -0.088 85.1 -74.5 51.6-144.0 27.7 -27.3 2.5 74 74 A a - 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