==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 17-JUL-07 2QMU . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 2 GAMMA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR L.YATIME,Y.MECHULAM,S.BLANQUET,E.SCHMITT . 639 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 424 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 66 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 0 0 1 0 3 1 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 0 2 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 3 8 3 1 5 2 1 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 2 1 2 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 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 A 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.2 -55.7 20.0 52.6 2 3 A W - 0 0 50 81,-0.1 2,-0.3 1,-0.1 81,-0.0 -0.700 360.0-101.4 -99.0 153.3 -55.3 23.3 50.8 3 4 A P - 0 0 57 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 -0.525 17.5-135.8 -76.4 127.2 -54.8 23.8 47.0 4 5 A K + 0 0 171 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.616 49.9 158.9 -82.1 84.8 -51.4 24.5 45.6 5 6 A V - 0 0 66 -2,-1.9 3,-0.1 81,-0.1 278,-0.0 -0.694 42.2-107.6-107.7 158.2 -52.6 27.3 43.3 6 7 A Q - 0 0 8 -2,-0.2 81,-0.1 1,-0.2 286,-0.1 -0.434 55.1 -72.6 -81.6 160.5 -50.8 30.2 41.5 7 8 A P - 0 0 2 0, 0.0 81,-0.2 0, 0.0 -1,-0.2 -0.112 38.9-161.6 -50.7 151.4 -51.3 33.8 42.7 8 9 A E S S+ 0 0 78 79,-3.0 2,-0.3 1,-0.4 80,-0.2 0.774 70.1 11.2-103.5 -39.9 -54.7 35.3 41.8 9 10 A V E -a 88 0A 0 78,-0.6 80,-1.5 194,-0.1 2,-0.6 -0.975 67.7-130.5-140.2 149.8 -54.0 39.0 42.2 10 11 A N E -a 89 0A 3 -2,-0.3 101,-2.3 78,-0.2 102,-1.3 -0.923 20.5-173.0-107.0 117.9 -50.9 41.1 42.6 11 12 A I E -ab 90 112A 0 78,-2.5 80,-1.1 -2,-0.6 102,-0.3 -0.944 10.8-158.3-108.9 115.0 -51.1 43.6 45.5 12 13 A G E -ab 91 113A 0 100,-1.5 102,-1.5 -2,-0.6 2,-0.5 -0.498 11.4-133.5 -87.7 161.9 -48.1 45.9 45.5 13 14 A V E +ab 92 114A 1 78,-2.9 80,-1.7 100,-0.2 102,-0.2 -0.944 32.0 172.3-123.7 109.2 -47.0 47.8 48.6 14 15 A V E + b 0 115A 0 100,-2.2 102,-2.0 -2,-0.5 2,-0.3 -0.332 16.6 106.8-102.3-179.9 -46.2 51.5 47.9 15 16 A G E - b 0 116A 0 112,-0.3 102,-0.1 100,-0.2 116,-0.1 -0.851 63.6 -54.3 136.9-172.6 -45.4 54.4 50.2 16 17 A H - 0 0 22 100,-0.7 2,-0.4 -2,-0.3 5,-0.1 0.333 69.5 -68.1 -80.6-146.5 -42.4 56.6 51.3 17 18 A V S S+ 0 0 49 1,-0.1 -1,-0.1 78,-0.1 111,-0.1 -0.901 111.2 7.0-114.2 142.6 -39.0 55.5 52.7 18 19 A D S S+ 0 0 132 -2,-0.4 -1,-0.1 1,-0.1 78,-0.0 0.450 90.4 124.4 70.8 -0.8 -38.5 53.9 56.1 19 20 A H S S- 0 0 2 97,-0.1 129,-0.1 1,-0.1 -1,-0.1 0.348 84.4-103.6 -76.7 8.7 -42.3 53.7 56.4 20 21 A G S >> S+ 0 0 16 1,-0.1 4,-2.8 96,-0.1 2,-2.1 0.442 71.8 141.7 90.4 -0.4 -42.4 50.0 57.1 21 22 A K T 34 S+ 0 0 7 1,-0.2 72,-0.2 2,-0.2 -1,-0.1 -0.023 78.9 39.2 -70.7 40.2 -43.6 48.7 53.7 22 23 A T T 3> S+ 0 0 4 -2,-2.1 4,-0.8 70,-0.1 11,-0.3 0.298 111.7 53.2-147.6 -35.5 -41.4 45.7 53.9 23 24 A T H <> S+ 0 0 38 -3,-0.6 4,-1.2 2,-0.2 -2,-0.2 0.819 114.1 49.2 -70.9 -33.8 -41.7 44.9 57.6 24 25 A L H X S+ 0 0 1 -4,-2.8 4,-0.6 2,-0.2 3,-0.4 0.934 100.1 60.1 -71.5 -50.6 -45.4 45.0 56.7 25 26 A V H > S+ 0 0 0 -5,-0.3 4,-2.1 1,-0.3 6,-0.3 0.771 115.7 37.5 -51.2 -24.2 -45.2 42.7 53.6 26 27 A Q H X S+ 0 0 24 -4,-0.8 4,-1.3 2,-0.2 -1,-0.3 0.686 100.1 71.1 -99.2 -23.2 -43.9 40.1 56.0 27 28 A A H < S+ 0 0 10 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.530 118.2 29.0 -66.8 -2.9 -46.2 41.0 58.9 28 29 A I H < S+ 0 0 10 -4,-0.6 -2,-0.2 3,-0.2 -3,-0.1 0.669 133.2 28.2-118.9 -65.3 -48.6 39.5 56.5 29 30 A T H < S- 0 0 16 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.763 93.9-130.0 -74.5 -26.4 -46.8 36.8 54.4 30 31 A G < + 0 0 51 -4,-1.3 2,-0.4 1,-0.3 -4,-0.2 0.777 69.0 123.7 79.0 25.9 -44.3 36.1 57.0 31 32 A I - 0 0 76 -6,-0.3 2,-0.8 -8,-0.1 -1,-0.3 -0.983 60.3-138.6-127.3 131.7 -41.6 36.5 54.4 32 33 A W - 0 0 42 -2,-0.4 2,-0.4 -3,-0.1 -9,-0.1 -0.792 25.4-145.8 -91.6 109.3 -38.6 38.8 54.5 33 34 A T > - 0 0 5 -2,-0.8 3,-0.9 -11,-0.3 590,-0.1 -0.613 10.0-135.8 -80.0 128.7 -38.3 40.3 51.0 34 35 A S G > S+ 0 0 45 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.256 75.3 110.6 -68.5 12.4 -34.8 41.0 49.6 35 36 A K G 3 S+ 0 0 8 1,-0.3 -1,-0.3 12,-0.1 14,-0.1 0.828 80.5 51.4 -55.9 -30.1 -35.8 44.4 48.3 36 37 A H G < S+ 0 0 108 -3,-0.9 2,-0.3 2,-0.1 -1,-0.3 -0.062 100.6 74.4 -98.1 30.1 -33.6 45.9 51.0 37 38 A S S < S- 0 0 56 -3,-1.7 2,-0.6 2,-0.0 -3,-0.0 -0.933 79.3-104.5-141.2 167.3 -30.3 43.9 50.5 38 39 A E - 0 0 157 -2,-0.3 2,-0.5 2,-0.0 -2,-0.1 -0.814 38.0-171.0 -92.2 118.2 -27.3 43.6 48.3 39 40 A E - 0 0 83 -2,-0.6 2,-0.8 5,-0.1 -2,-0.0 -0.928 16.3-176.7-117.6 113.5 -27.5 40.6 46.0 40 41 A L + 0 0 158 -2,-0.5 2,-0.2 5,-0.0 5,-0.1 -0.892 60.0 54.7-103.8 102.5 -24.7 39.3 43.9 41 42 A K S S- 0 0 190 -2,-0.8 2,-0.2 1,-0.1 -2,-0.0 -0.707 91.7 -24.4-178.3-127.7 -26.2 36.4 42.0 42 43 A R S S+ 0 0 132 -2,-0.2 178,-0.1 178,-0.1 -1,-0.1 -0.419 99.0 11.3-103.1-175.9 -29.1 35.4 39.6 43 44 A G S S+ 0 0 2 -2,-0.2 176,-0.3 176,-0.1 -2,-0.1 -0.068 96.6 56.8 56.2-135.2 -32.4 37.2 39.5 44 45 A M + 0 0 24 1,-0.2 -5,-0.1 174,-0.1 -3,-0.1 -0.081 38.5 155.3 -47.3 114.2 -33.3 40.5 41.0 45 46 A T + 0 0 105 172,-0.3 2,-0.3 -5,-0.1 -1,-0.2 0.040 64.1 69.9-123.6 14.5 -31.1 43.4 39.9 46 47 A I S S- 0 0 36 2,-0.2 2,-2.2 171,-0.1 171,-0.0 -0.965 97.1-105.1-132.7 147.8 -33.7 45.9 40.6 47 48 A K S S+ 0 0 78 -2,-0.3 2,-0.4 52,-0.1 -12,-0.1 -0.475 73.2 127.0 -77.8 76.7 -35.0 47.0 44.0 48 49 A L - 0 0 6 -2,-2.2 2,-0.3 45,-0.1 45,-0.2 -0.999 43.6-152.1-132.2 134.0 -38.3 45.1 43.9 49 50 A G E -C 92 0A 2 43,-2.9 43,-4.8 -2,-0.4 2,-0.3 -0.789 7.0-163.5-106.7 152.2 -39.5 42.7 46.5 50 51 A Y E +C 91 0A 52 -2,-0.3 2,-0.2 41,-0.3 41,-0.2 -0.983 10.7 171.6-132.9 145.4 -41.9 39.8 46.1 51 52 A A E -C 90 0A 2 39,-1.8 39,-2.8 -2,-0.3 2,-0.3 -0.776 11.1-162.8-159.2 112.0 -44.0 37.8 48.6 52 53 A E E +C 89 0A 22 37,-0.3 2,-0.3 -2,-0.2 37,-0.2 -0.670 15.7 166.3 -95.5 147.6 -46.7 35.1 48.1 53 54 A T E -C 88 0A 7 35,-2.7 35,-1.8 -2,-0.3 2,-0.3 -0.982 30.3-122.4-152.1 158.9 -49.2 33.9 50.7 54 55 A N E -C 87 0A 34 15,-0.6 2,-0.5 -2,-0.3 33,-0.2 -0.708 20.1-146.9-100.6 157.5 -52.4 31.9 51.0 55 56 A I E +C 86 0A 0 31,-2.1 30,-3.1 -2,-0.3 31,-1.1 -0.903 25.1 163.5-131.0 106.3 -55.6 33.4 52.5 56 57 A G E -E 68 0B 0 12,-1.3 12,-0.6 -2,-0.5 2,-0.3 -0.354 19.2-148.5-105.2-171.0 -58.0 31.1 54.4 57 58 A V E -E 67 0B 11 26,-0.4 26,-2.1 10,-0.2 2,-0.7 -0.943 11.8-140.5-162.4 141.3 -60.9 31.8 56.8 58 59 A a > - 0 0 0 8,-0.6 3,-2.0 24,-0.3 23,-0.1 -0.912 8.5-167.4-107.7 104.2 -62.4 30.0 59.8 59 60 A E T 3 S+ 0 0 134 -2,-0.7 -1,-0.1 22,-0.3 22,-0.1 0.399 86.3 69.6 -72.6 6.6 -66.2 30.4 59.5 60 61 A S T 3 S+ 0 0 60 20,-0.3 -1,-0.3 6,-0.1 2,-0.2 0.575 97.1 56.5 -96.7 -15.8 -66.1 29.1 63.1 61 62 A b S < S- 0 0 35 -3,-2.0 2,-0.2 5,-0.1 5,-0.1 -0.568 86.3-102.2-111.0 177.3 -64.5 32.3 64.5 62 63 A K - 0 0 149 -2,-0.2 4,-0.1 14,-0.2 -4,-0.1 -0.640 53.0 -59.4-100.4 156.6 -65.3 36.0 64.5 63 64 A K S S+ 0 0 122 1,-0.2 -1,-0.1 -2,-0.2 129,-0.1 -0.452 107.9 2.8 -73.5 150.2 -63.8 38.8 62.3 64 65 A P S > S+ 0 0 26 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 -0.956 125.8 58.7 -94.1 -9.8 -61.1 39.8 61.9 65 66 A E T 3 S+ 0 0 98 1,-0.3 -2,-0.2 11,-0.0 -3,-0.1 0.457 97.5 79.0 -54.3 1.5 -59.4 37.3 64.2 66 67 A A T 3 + 0 0 2 -5,-0.1 -8,-0.6 -4,-0.1 -1,-0.3 0.935 69.6 83.6 -79.1 -53.1 -61.0 34.9 61.8 67 68 A Y E < -E 57 0B 28 -3,-1.2 -10,-0.2 -10,-0.2 2,-0.2 -0.257 56.6-171.8 -62.7 138.7 -58.7 35.0 58.7 68 69 A V E -E 56 0B 6 -12,-0.6 -12,-1.3 1,-0.1 5,-0.1 -0.637 27.4-152.0-122.0 178.7 -55.5 32.8 58.6 69 70 A T S S+ 0 0 47 -2,-0.2 -15,-0.6 -14,-0.2 -1,-0.1 0.420 81.5 50.6-128.7 -11.0 -52.5 32.4 56.4 70 71 A E S S- 0 0 80 2,-0.2 -14,-0.1 -17,-0.1 -2,-0.1 -0.795 94.4-101.8-125.1 166.0 -51.8 28.8 57.1 71 72 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.902 97.5 88.9 -54.6 -40.0 -53.9 25.6 57.0 72 73 A S - 0 0 50 9,-0.1 -2,-0.2 1,-0.1 7,-0.1 0.199 58.1-163.7 -51.8 175.0 -54.1 25.7 60.8 73 74 A a > > + 0 0 5 5,-0.2 5,-1.2 8,-0.1 3,-1.0 0.130 57.8 109.7-151.9 17.8 -56.7 27.6 62.8 74 75 A K G > 5 + 0 0 142 1,-0.3 3,-3.2 3,-0.2 5,-0.0 0.874 64.9 80.5 -64.3 -37.5 -55.2 27.8 66.3 75 76 A S G 3 5S+ 0 0 74 1,-0.3 -1,-0.3 2,-0.1 -8,-0.0 0.379 100.9 36.5 -51.8 3.5 -54.8 31.5 65.6 76 77 A b G < 5S- 0 0 30 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.276 118.4-102.6-139.9 5.4 -58.4 31.9 66.5 77 78 A G T < 5S+ 0 0 77 -3,-3.2 2,-0.2 1,-0.3 -3,-0.2 0.894 89.8 89.0 70.7 43.0 -58.8 29.3 69.4 78 79 A S < - 0 0 40 -5,-1.2 -1,-0.3 1,-0.1 -5,-0.2 -0.780 59.0-150.6-149.1-171.2 -60.6 26.7 67.2 79 80 A D + 0 0 134 -2,-0.2 2,-0.2 -3,-0.1 -5,-0.1 0.475 51.8 121.0-146.0 -21.8 -60.0 23.8 64.9 80 81 A D S S- 0 0 106 1,-0.1 -20,-0.3 -7,-0.1 -21,-0.1 -0.369 80.2-103.9 -52.4 111.5 -62.8 23.6 62.3 81 82 A E - 0 0 140 -2,-0.2 -22,-0.3 1,-0.1 2,-0.3 -0.039 33.0-122.1 -44.1 137.6 -60.6 23.8 59.2 82 83 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -24,-0.3 -0.622 25.9-114.2 -84.5 140.4 -60.6 27.3 57.5 83 84 A K - 0 0 115 -26,-2.1 -26,-0.4 -2,-0.3 2,-0.2 -0.613 27.7-113.2 -83.2 133.7 -61.6 27.4 53.9 84 85 A F + 0 0 45 -2,-0.4 -28,-0.3 -28,-0.2 3,-0.1 -0.422 36.0 178.5 -59.6 122.5 -59.0 28.5 51.3 85 86 A L - 0 0 54 -30,-3.1 2,-0.2 1,-0.3 -29,-0.2 0.921 52.4 -46.7 -92.1 -64.9 -60.1 31.8 49.9 86 87 A R E - C 0 55A 7 -31,-1.1 -31,-2.1 -81,-0.0 -1,-0.3 -0.720 45.7-113.8-148.8-162.4 -57.4 32.9 47.4 87 88 A R E - C 0 54A 51 -33,-0.2 -79,-3.0 -2,-0.2 -78,-0.6 -0.922 36.1-176.8-150.8 116.7 -53.6 33.1 47.0 88 89 A I E -aC 9 53A 1 -35,-1.8 -35,-2.7 -2,-0.3 2,-0.4 -0.737 13.2-153.2-118.1 165.3 -52.1 36.6 46.7 89 90 A S E -aC 10 52A 0 -80,-1.5 -78,-2.5 -2,-0.3 2,-0.3 -0.997 9.1-142.8-142.8 136.9 -48.7 38.0 46.2 90 91 A F E -aC 11 51A 0 -39,-2.8 -39,-1.8 -2,-0.4 2,-0.6 -0.772 6.3-145.3-101.2 142.2 -47.2 41.4 47.1 91 92 A I E -aC 12 50A 3 -80,-1.1 -78,-2.9 -2,-0.3 2,-0.7 -0.945 20.7-138.8-104.2 119.1 -44.8 43.4 45.1 92 93 A D E -aC 13 49A 0 -43,-4.8 -43,-2.9 -2,-0.6 -78,-0.1 -0.736 22.3-152.8 -84.2 114.2 -42.4 45.2 47.4 93 94 A A - 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