==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION/RNA 09-DEC-11 3V11 . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 2 SUBUNIT GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR Y.MECHULAM,E.SCHMITT . 676 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 67 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.9 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 1 1 1 0 2 2 1 1 0 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 0 0 PARALLEL BRIDGES PER LADDER . 4 3 4 6 1 3 2 2 1 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 . 2 0 1 0 1 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 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 7 A Q 0 0 38 0, 0.0 81,-0.2 0, 0.0 284,-0.1 0.000 360.0 360.0 360.0 143.6 10.4 48.0 12.4 2 8 A P - 0 0 1 0, 0.0 81,-0.3 0, 0.0 278,-0.2 -0.079 360.0-148.4 -51.3 143.1 9.7 45.7 15.4 3 9 A E + 0 0 79 79,-3.6 2,-0.3 1,-0.1 80,-0.2 0.854 66.8 15.7 -82.4 -36.1 6.7 46.7 17.6 4 10 A V - 0 0 0 78,-0.4 80,-1.0 278,-0.2 2,-0.6 -0.821 63.8-120.2-144.6 161.6 7.7 45.6 21.0 5 11 A N E -a 84 0A 0 -2,-0.3 101,-5.2 277,-0.2 102,-1.0 -0.886 25.6-175.2-118.3 105.0 10.5 44.4 23.4 6 12 A I E -ab 85 107A 0 78,-2.5 80,-1.2 -2,-0.6 102,-0.3 -0.840 12.2-150.7 -99.7 125.8 10.2 41.0 24.9 7 13 A G E -ab 86 108A 0 100,-3.7 102,-2.2 -2,-0.5 2,-0.6 -0.681 6.8-150.1 -96.6 148.1 12.8 40.0 27.5 8 14 A V E +a 87 0A 7 78,-1.5 80,-0.6 -2,-0.3 102,-0.1 -0.708 27.7 175.0-117.6 78.8 14.0 36.4 28.1 9 15 A V + 0 0 2 -2,-0.6 102,-1.7 78,-0.1 2,-0.2 -0.086 16.6 108.0 -72.7 175.3 15.0 36.3 31.8 10 16 A G - 0 0 0 112,-0.2 102,-0.1 100,-0.2 3,-0.1 -0.580 61.7 -52.2 137.4 167.1 16.1 33.2 33.7 11 17 A H S > S- 0 0 14 100,-0.4 3,-0.5 -2,-0.2 80,-0.2 0.029 72.8 -71.9 -62.4 174.5 18.9 31.2 35.4 12 18 A V T 3 S- 0 0 41 78,-0.5 -1,-0.1 1,-0.2 111,-0.1 -0.464 107.3 -2.2 -79.5 142.1 22.1 30.3 33.6 13 19 A D T 3 S+ 0 0 106 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.384 85.3 122.6 59.1 3.0 22.3 27.6 30.8 14 20 A H S < S- 0 0 3 -3,-0.5 -1,-0.2 97,-0.1 100,-0.2 0.550 93.2-101.7 -56.1 -8.6 18.6 26.8 31.2 15 21 A G + 0 0 9 -4,-0.1 164,-0.1 3,-0.1 4,-0.1 0.868 67.7 155.7 77.7 91.9 18.8 27.8 27.5 16 22 A K S > S+ 0 0 10 72,-0.1 4,-2.3 3,-0.1 3,-0.2 0.685 81.4 44.5-100.6 -52.9 17.5 31.3 27.1 17 23 A T H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.821 110.7 56.9 -54.8 -35.5 19.4 32.0 23.9 18 24 A T H > S+ 0 0 35 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.926 105.5 48.9 -67.1 -46.0 18.5 28.5 22.6 19 25 A L H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.904 108.9 53.8 -57.2 -43.2 14.7 29.3 22.9 20 26 A V H X>S+ 0 0 10 -4,-2.3 4,-2.8 1,-0.2 5,-0.7 0.922 108.0 52.3 -58.5 -38.1 15.4 32.5 21.2 21 27 A Q H <5S+ 0 0 63 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.770 107.7 49.0 -65.5 -32.9 17.0 30.3 18.4 22 28 A A H <5S+ 0 0 18 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.838 117.3 43.2 -76.7 -32.2 14.0 28.1 18.0 23 29 A I H <5S+ 0 0 11 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.1 0.939 135.1 11.0 -77.2 -49.3 11.7 31.1 17.8 24 30 A T T <5S- 0 0 29 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.1 0.840 88.8-128.1 -96.1 -40.9 13.7 33.4 15.4 25 31 A G S > + 0 0 59 -3,-0.3 4,-2.3 8,-0.2 5,-1.1 0.029 43.5 76.1-119.9-149.7 31.1 35.9 20.4 32 38 A S T 45S- 0 0 88 1,-0.3 2,-4.4 2,-0.2 -1,-0.1 0.767 103.8-101.0 50.0 21.9 34.4 37.6 21.5 33 39 A E T >5S+ 0 0 109 1,-0.2 4,-0.6 -3,-0.2 -1,-0.3 0.073 125.3 77.0 41.3 -30.6 35.4 33.9 21.1 34 40 A E H >>5S+ 0 0 128 -2,-4.4 4,-3.3 1,-0.2 3,-1.7 0.947 89.0 50.4 -62.8 -45.5 35.0 33.9 24.9 35 41 A L H 3<5S+ 0 0 6 -4,-2.3 -1,-0.2 1,-0.3 -3,-0.2 0.871 103.0 65.4 -63.1 -29.7 31.3 33.8 24.6 36 42 A K H 34 + 0 0 0 8,-3.2 3,-0.7 -2,-0.4 8,-0.1 -0.735 33.9 168.9 -76.1 91.8 -3.2 30.7 10.1 54 60 A E T 3 S+ 0 0 113 -2,-1.4 2,-1.4 21,-0.3 -1,-0.2 0.965 75.2 62.9 -54.9 -58.1 -6.7 32.1 10.0 55 61 A S T 3 S+ 0 0 74 20,-0.3 18,-0.4 -3,-0.2 2,-0.3 0.057 113.3 20.8 -69.6 27.4 -7.6 29.3 7.6 56 62 A C S < S- 0 0 32 -2,-1.4 2,-0.2 -3,-0.7 16,-0.1 -0.939 91.0 -49.9-169.1-161.3 -6.8 26.6 10.2 57 63 A K > - 0 0 147 -2,-0.3 4,-1.3 1,-0.0 -4,-0.1 -0.530 53.7 -93.5 -99.2 148.1 -6.3 25.5 13.8 58 64 A K T 4 S+ 0 0 107 2,-0.2 129,-0.1 -2,-0.2 -1,-0.0 -0.747 88.8 25.3-106.8 153.7 -4.3 26.9 16.8 59 65 A P T >4 S+ 0 0 25 0, 0.0 3,-3.2 0, 0.0 -1,-0.2 -0.918 127.8 45.9 -76.5 -31.3 -1.7 26.8 18.4 60 66 A E T 34 S+ 0 0 77 1,-0.3 -2,-0.2 -8,-0.1 10,-0.1 0.755 97.2 76.6 -45.5 -32.5 0.1 25.5 15.2 61 67 A A T 3< + 0 0 0 -4,-1.3 -8,-3.2 -8,-0.1 2,-1.1 0.663 70.0 100.7 -52.5 -17.8 -1.7 28.2 13.3 62 68 A Y B < -D 52 0A 29 -3,-3.2 -10,-0.2 -10,-0.2 127,-0.1 -0.624 64.8-170.8 -78.8 101.3 0.8 30.6 14.8 63 69 A V - 0 0 10 -12,-1.6 -12,-0.3 -2,-1.1 5,-0.1 -0.124 32.4-160.7 -92.2-179.1 3.2 31.0 11.9 64 70 A T S S+ 0 0 56 1,-0.4 -15,-0.4 3,-0.3 -1,-0.1 0.546 78.5 38.1-134.4 -32.4 6.7 32.5 11.4 65 71 A E S S- 0 0 145 2,-0.3 2,-3.8 -17,-0.1 -1,-0.4 -0.966 102.3 -88.9-122.2 146.8 7.0 33.0 7.6 66 72 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 10,-0.1 -0.105 95.3 109.7 -50.6 68.8 4.2 34.2 5.3 67 73 A S + 0 0 33 -2,-3.8 -2,-0.3 1,-0.1 -3,-0.3 -0.824 33.7 164.7-158.0 109.5 3.3 30.5 4.8 68 74 A C > + 0 0 0 6,-0.9 3,-3.2 -2,-0.3 2,-0.7 0.762 62.8 92.3 -94.8 -29.5 0.2 28.6 6.1 69 75 A K T 3 S+ 0 0 131 5,-0.6 -1,-0.2 1,-0.3 5,-0.2 0.325 72.1 78.9 -54.3 11.8 0.6 25.5 3.9 70 76 A S T 3 S+ 0 0 92 -2,-0.7 2,-0.3 1,-0.3 -1,-0.3 0.720 107.3 16.6 -86.2 -29.3 2.6 24.2 6.9 71 77 A C S < S- 0 0 19 -3,-3.2 2,-0.9 2,-0.2 -1,-0.3 -0.952 135.2 -17.9-151.8 125.3 -0.7 23.3 8.8 72 78 A G S S- 0 0 67 -2,-0.3 2,-0.3 -3,-0.1 -16,-0.1 -0.756 113.4 -52.1 76.0-108.5 -4.2 23.0 7.4 73 79 A S - 0 0 73 -2,-0.9 -3,-0.2 -18,-0.4 -2,-0.2 -0.910 59.7 -60.0-159.2-158.9 -3.6 24.9 4.1 74 80 A D + 0 0 98 -2,-0.3 -6,-0.9 -5,-0.2 -5,-0.6 0.537 60.5 123.4 -61.7 -42.8 -2.4 27.7 1.9 75 81 A D S S- 0 0 118 1,-0.2 -20,-0.3 -7,-0.2 -21,-0.3 0.068 78.5-104.2 -40.6 100.9 -4.1 31.1 2.5 76 82 A E - 0 0 141 -10,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.037 44.3-108.5 -34.0 110.0 -1.0 33.2 3.3 77 83 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.012 34.9-107.4 -49.5 144.5 -1.2 33.7 7.0 78 84 A K E - C 0 52A 97 -26,-1.9 -26,-1.9 -3,-0.1 2,-0.4 -0.679 29.3-119.8 -83.9 129.5 -2.1 37.2 8.1 79 85 A F E + C 0 51A 129 -2,-0.4 -28,-0.3 -28,-0.3 3,-0.1 -0.528 32.4 175.3 -68.9 118.5 0.7 39.3 9.6 80 86 A L E - 0 0 61 -30,-2.4 2,-0.3 -2,-0.4 -29,-0.2 0.819 59.4 -44.9 -91.4 -41.7 -0.2 40.4 13.2 81 87 A R E - C 0 50A 10 -31,-1.4 -31,-2.6 2,-0.0 2,-0.5 -0.944 45.6-112.8-176.8 167.8 3.1 42.2 14.2 82 88 A R E - C 0 49A 77 -2,-0.3 -79,-3.6 -33,-0.2 -78,-0.4 -0.991 39.0-168.2-118.1 123.9 6.9 42.0 14.1 83 89 A I E - C 0 48A 0 -35,-2.1 -35,-2.1 -2,-0.5 2,-0.3 -0.579 11.7-148.2-109.8 170.8 8.5 41.5 17.5 84 90 A S E -aC 5 47A 0 -80,-1.0 -78,-2.5 -37,-0.2 -37,-0.2 -0.974 8.3-151.6-136.6 151.1 12.0 41.7 18.9 85 91 A F E -aC 6 46A 8 -39,-2.2 -39,-0.5 -2,-0.3 2,-0.3 -0.650 7.5-147.3-111.6 169.0 13.7 39.9 21.8 86 92 A I E -aC 7 45A 5 -80,-1.2 -78,-1.5 -2,-0.2 2,-0.7 -0.811 14.2-154.8-137.3 100.4 16.5 40.8 24.2 87 93 A D E -aC 8 44A 2 -43,-1.0 -43,-3.1 -2,-0.3 -78,-0.1 -0.641 14.1-168.9 -78.2 116.1 18.6 37.8 25.3 88 94 A A - 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0 0 22 -3,-1.1 -99,-0.2 -4,-0.6 3,-0.1 -0.119 44.0-171.3 -57.9 151.1 11.5 45.5 27.7 106 112 A D S S- 0 0 41 -101,-5.2 2,-0.3 1,-0.5 -100,-0.2 0.245 77.7 -23.7-116.6 5.6 7.8 45.7 27.2 107 113 A G E -b 6 0A 0 -102,-1.0 -100,-3.7 -5,-0.1 -1,-0.5 -0.940 66.9-135.1 164.6 174.5 7.4 42.2 28.7 108 114 A A E -be 7 138A 0 29,-1.7 31,-1.1 -102,-0.3 2,-0.3 -0.905 10.8-136.0-150.9 171.2 9.2 38.9 29.3 109 115 A I E - e 0 139A 6 -102,-2.2 2,-0.9 -2,-0.3 31,-0.2 -0.897 21.6-144.5-139.1 111.6 9.4 35.1 29.3 110 116 A L E - e 0 140A 7 29,-0.8 31,-3.9 -2,-0.3 2,-1.0 -0.615 12.0-157.8 -80.9 105.3 10.9 33.2 32.3 111 117 A V E - e 0 141A 0 -102,-1.7 -100,-0.4 -2,-0.9 2,-0.3 -0.727 14.1-178.8 -86.8 101.7 12.8 30.2 31.0 112 118 A V E - e 0 142A 1 29,-2.3 31,-2.6 -2,-1.0 2,-0.5 -0.693 29.2-117.5 -91.3 152.0 13.1 27.7 33.9 113 119 A A > - 0 0 3 -2,-0.3 3,-1.0 5,-0.2 5,-0.1 -0.835 11.3-148.8 -94.0 129.7 14.9 24.4 33.3 114 120 A A T 3 S+ 0 0 6 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.701 93.6 50.6 -68.4 -23.4 12.8 21.3 33.5 115 121 A N T 3 S+ 0 0 81 33,-0.1 -1,-0.2 2,-0.1 38,-0.0 -0.092 100.4 66.3-111.6 37.0 15.8 19.2 34.8 116 122 A E S < S- 0 0 96 -3,-1.0 2,-0.6 -102,-0.0 4,-0.1 -0.987 100.2 -70.5-155.4 150.0 17.2 21.3 37.7 117 123 A P - 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