==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 14-DEC-11 4ACA . COMPND 2 MOLECULE: TRANSLATION ELONGATION FACTOR SELB; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS MARIPALUDIS; . AUTHOR M.LEIBUNDGUT,C.FRICK,M.THANBICHLER,A.BOECK,N.BAN . 1842 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 90749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1295 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 547 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 219 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.0 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 2 0 2 0 2 0 4 4 1 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 4 1 3 8 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 . 12 8 18 17 13 20 4 2 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 1 0 0 2 4 0 1 3 0 0 0 0 2 1 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 0 A H 0 0 217 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.3 45.7 -19.0 -34.7 2 1 A M - 0 0 94 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.562 360.0-108.8 -92.1 151.6 43.6 -19.2 -38.0 3 2 A D - 0 0 146 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.658 35.2-147.4 -79.9 125.2 39.9 -18.5 -38.3 4 3 A F - 0 0 54 -2,-0.5 2,-0.5 36,-0.1 36,-0.2 -0.570 1.9-140.3 -89.4 153.9 37.8 -21.6 -38.9 5 4 A K E -a 40 0A 80 34,-3.0 36,-3.2 -2,-0.2 2,-0.6 -0.966 18.4-130.4-112.5 133.4 34.6 -21.9 -40.9 6 5 A N E -a 41 0A 35 -2,-0.5 2,-0.3 34,-0.2 36,-0.2 -0.734 31.3-179.5 -89.4 118.4 31.9 -24.1 -39.7 7 6 A I E -a 42 0A 1 34,-3.1 36,-3.2 -2,-0.6 2,-0.5 -0.879 20.9-150.4-118.6 143.2 30.5 -26.6 -42.3 8 7 A N E -a 43 0A 2 55,-0.5 57,-1.5 -2,-0.3 58,-1.3 -0.969 15.5-169.8-111.8 128.3 27.8 -29.2 -42.2 9 8 A L E -ab 44 66A 1 34,-2.2 36,-3.7 -2,-0.5 2,-0.3 -0.957 5.4-156.4-119.9 123.6 28.3 -32.2 -44.6 10 9 A G E -ab 45 67A 0 56,-2.0 58,-2.9 -2,-0.5 2,-0.5 -0.711 3.5-151.1 -96.6 150.2 25.5 -34.7 -45.2 11 10 A I E + b 0 68A 4 34,-0.9 2,-0.3 -2,-0.3 36,-0.2 -0.981 23.2 173.7-123.5 121.4 26.1 -38.3 -46.4 12 11 A F E + b 0 69A 2 56,-3.4 58,-3.8 -2,-0.5 2,-0.3 -0.878 15.9 95.9-129.5 155.0 23.4 -39.9 -48.5 13 12 A G E - b 0 70A 1 -2,-0.3 58,-0.1 56,-0.2 3,-0.1 -0.867 68.3 -45.7 151.9 176.3 22.8 -43.0 -50.5 14 13 A H > - 0 0 45 56,-0.6 3,-1.4 -2,-0.3 5,-0.3 -0.332 67.9 -94.5 -67.3 153.1 21.3 -46.5 -50.4 15 14 A I T 3 S+ 0 0 71 1,-0.2 -1,-0.1 2,-0.1 65,-0.1 -0.453 114.6 27.8 -67.2 148.5 22.0 -48.7 -47.4 16 15 A D T 3 S+ 0 0 124 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.478 90.5 112.0 72.0 6.7 25.0 -51.0 -47.9 17 16 A H S < S- 0 0 0 -3,-1.4 83,-0.3 53,-0.1 -2,-0.1 0.211 100.9 -88.9 -93.9 15.4 26.4 -48.4 -50.4 18 17 A G S > S+ 0 0 10 52,-0.1 4,-1.7 82,-0.1 5,-0.1 0.748 82.2 137.2 89.5 27.0 29.3 -47.4 -48.2 19 18 A K H > S+ 0 0 26 -5,-0.3 4,-2.0 2,-0.2 5,-0.1 0.993 74.7 39.7 -65.0 -63.8 27.8 -44.6 -46.1 20 19 A T H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.878 116.1 51.5 -57.2 -43.0 29.1 -45.6 -42.7 21 20 A T H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.926 107.9 51.4 -61.5 -47.4 32.6 -46.5 -44.0 22 21 A L H X S+ 0 0 2 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.873 110.4 51.7 -57.8 -37.1 32.9 -43.2 -45.9 23 22 A S H X S+ 0 0 14 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.958 109.6 47.1 -61.6 -53.0 32.0 -41.5 -42.6 24 23 A K H X S+ 0 0 136 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.891 110.1 53.7 -58.7 -42.6 34.6 -43.3 -40.5 25 24 A V H < S+ 0 0 37 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.888 115.3 40.1 -60.6 -40.6 37.3 -42.6 -43.2 26 25 A L H >< S+ 0 0 0 -4,-1.7 3,-1.1 -5,-0.2 -2,-0.2 0.884 111.2 56.5 -73.8 -40.1 36.6 -38.9 -43.0 27 26 A T H 3< S+ 0 0 36 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.720 96.3 66.9 -67.1 -20.5 36.1 -38.7 -39.2 28 27 A E T 3< 0 0 151 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.1 0.619 360.0 360.0 -85.2 -11.7 39.5 -40.1 -38.5 29 28 A I < 0 0 120 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.822 360.0 360.0 -94.6 360.0 41.7 -37.3 -39.9 30 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 31 50 A G 0 0 85 0, 0.0 2,-0.5 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0-136.3 25.9 -37.5 -31.7 32 51 A F + 0 0 87 13,-0.1 2,-0.4 2,-0.0 13,-0.1 -0.947 360.0 162.0-121.4 113.1 28.8 -35.3 -32.9 33 52 A S + 0 0 36 -2,-0.5 11,-2.4 11,-0.4 2,-0.3 -0.981 17.0 154.8-129.0 120.4 31.3 -36.5 -35.4 34 53 A A E -C 43 0A 31 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.864 20.3-168.6-139.9 171.9 33.5 -33.9 -37.2 35 54 A F E -C 42 0A 8 7,-2.4 7,-3.1 -2,-0.3 2,-0.4 -0.986 22.1-115.1-158.7 155.2 36.7 -33.3 -39.0 36 55 A K E +C 41 0A 108 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.812 20.8 178.6-100.3 137.6 38.9 -30.5 -40.3 37 56 A L E > S-C 40 0A 21 3,-2.3 3,-2.4 -2,-0.4 2,-0.1 -0.946 72.1 -47.0-132.5 117.4 39.9 -29.7 -44.0 38 57 A E T 3 S- 0 0 124 -2,-0.4 -34,-0.0 1,-0.3 113,-0.0 -0.444 124.6 -26.2 49.8-127.1 42.1 -26.7 -44.4 39 58 A N T 3 S+ 0 0 62 -2,-0.1 -34,-3.0 -3,-0.1 2,-0.6 0.139 114.3 112.0 -99.8 22.5 40.3 -24.1 -42.2 40 59 A Y E < -aC 5 37A 24 -3,-2.4 -3,-2.3 -36,-0.2 2,-1.0 -0.851 56.0-154.7 -91.5 118.0 36.9 -25.8 -42.6 41 60 A R E -aC 6 36A 56 -36,-3.2 -34,-3.1 -2,-0.6 2,-0.7 -0.826 21.1-160.9 -85.7 105.0 35.5 -27.4 -39.4 42 61 A I E -aC 7 35A 0 -7,-3.1 -7,-2.4 -2,-1.0 2,-0.5 -0.788 11.3-169.8-100.9 112.0 33.3 -30.0 -41.0 43 62 A T E -aC 8 34A 9 -36,-3.2 -34,-2.2 -2,-0.7 2,-0.3 -0.851 25.2-124.5 -95.9 124.9 30.5 -31.6 -38.9 44 63 A L E -a 9 0A 5 -11,-2.4 2,-0.8 -2,-0.5 -11,-0.4 -0.511 12.2-134.9 -70.2 128.8 28.8 -34.6 -40.4 45 64 A V E -a 10 0A 22 -36,-3.7 -34,-0.9 -2,-0.3 2,-0.4 -0.771 40.5-171.1 -78.3 112.1 25.0 -34.4 -40.8 46 65 A D + 0 0 88 -2,-0.8 -36,-0.0 -15,-0.2 3,-0.0 -0.919 29.9 148.0-129.4 136.6 24.0 -37.8 -39.5 47 66 A A - 0 0 26 -2,-0.4 6,-0.1 -36,-0.2 -36,-0.1 -0.956 52.6-107.8-149.1 153.5 21.0 -40.0 -39.2 48 67 A P S S- 0 0 114 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 0.828 75.1 -71.7 -59.2 -38.2 20.9 -43.9 -39.4 49 68 A G S > S+ 0 0 4 -34,-0.1 4,-2.5 -3,-0.0 3,-0.5 -0.769 84.3 16.8-173.7-137.2 19.3 -44.1 -42.8 50 69 A H H > S+ 0 0 96 1,-0.2 4,-0.8 -2,-0.2 -37,-0.1 0.773 120.8 16.9 -34.0 -79.1 16.4 -43.8 -45.3 51 70 A A H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.574 119.8 65.5 -83.5 -12.0 13.6 -41.7 -43.9 52 71 A D H > S+ 0 0 55 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.934 99.8 48.2 -75.7 -49.2 15.8 -40.1 -41.2 53 72 A L H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.822 110.5 56.6 -58.8 -32.1 18.1 -38.3 -43.6 54 73 A I H >X S+ 0 0 4 -4,-0.8 4,-2.3 -5,-0.3 3,-0.6 0.987 107.2 44.2 -59.9 -61.2 14.9 -37.1 -45.3 55 74 A R H 3X S+ 0 0 65 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.772 113.1 58.0 -53.0 -27.6 13.5 -35.6 -42.1 56 75 A A H 3X S+ 0 0 16 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.887 108.1 40.9 -71.9 -43.2 17.1 -34.2 -41.7 57 76 A V H X S+ 0 0 16 -4,-2.4 3,-1.4 1,-0.2 4,-1.2 0.204 77.0 119.6 -96.8 15.2 18.2 -28.4 -41.8 61 80 A A T 3< + 0 0 15 -4,-1.0 3,-0.4 1,-0.3 -1,-0.2 0.828 69.2 58.7 -50.5 -42.0 18.3 -27.4 -45.5 62 81 A D T 34 S+ 0 0 92 -3,-0.4 -1,-0.3 1,-0.2 98,-0.2 0.813 113.8 36.5 -57.8 -34.2 19.5 -23.8 -44.7 63 82 A I T <4 S+ 0 0 4 -3,-1.4 2,-0.8 124,-0.1 -55,-0.5 0.539 86.2 102.0-104.3 -11.6 22.6 -25.0 -43.0 64 83 A I < - 0 0 6 -4,-1.2 -55,-0.1 -3,-0.4 3,-0.1 -0.681 46.6-179.4 -78.7 113.0 23.7 -28.1 -45.0 65 84 A D + 0 0 13 -57,-1.5 2,-0.3 -2,-0.8 -1,-0.2 0.814 59.9 1.9 -88.1 -31.9 26.4 -26.7 -47.2 66 85 A L E -b 9 0A 0 -58,-1.3 -56,-2.0 27,-0.1 2,-0.4 -0.985 61.7-152.1-154.3 151.7 27.4 -29.8 -49.2 67 86 A A E -bd 10 95A 0 27,-2.0 29,-2.3 -2,-0.3 2,-0.5 -0.986 7.9-146.8-132.6 146.4 26.3 -33.4 -49.5 68 87 A L E -bd 11 96A 0 -58,-2.9 -56,-3.4 -2,-0.4 2,-0.7 -0.947 13.3-160.9-105.7 126.4 28.0 -36.6 -50.5 69 88 A I E -bd 12 97A 2 27,-2.4 29,-2.2 -2,-0.5 2,-0.3 -0.913 11.4-153.3-109.2 111.2 25.8 -39.1 -52.4 70 89 A V E +bd 13 98A 0 -58,-3.8 -56,-0.6 -2,-0.7 2,-0.4 -0.626 16.8 175.0 -89.1 140.7 27.2 -42.6 -52.3 71 90 A V E - d 0 99A 0 27,-2.1 29,-1.4 -2,-0.3 5,-0.1 -0.982 35.1-110.9-144.4 128.0 26.5 -45.2 -54.9 72 91 A D E > - d 0 100A 16 4,-0.4 4,-1.2 -2,-0.4 29,-0.2 -0.328 19.8-140.0 -58.4 134.7 28.0 -48.7 -55.2 73 92 A A T 4 S+ 0 0 0 27,-2.7 40,-0.3 2,-0.2 3,-0.1 0.955 97.1 42.3 -58.8 -54.0 30.4 -49.1 -58.1 74 93 A K T 4 S+ 0 0 116 27,-0.3 -1,-0.1 26,-0.3 27,-0.1 0.953 125.6 28.0 -64.2 -55.5 29.2 -52.6 -59.0 75 94 A E T 4 S- 0 0 96 1,-0.2 -1,-0.2 38,-0.0 -2,-0.2 0.414 95.6-154.2 -95.6 2.8 25.4 -52.3 -58.7 76 95 A G < - 0 0 2 -4,-1.2 -4,-0.4 -3,-0.1 -1,-0.2 0.116 47.3 -5.1 56.7-170.8 25.1 -48.6 -59.5 77 96 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 -0.206 64.2-167.7 -56.7 138.8 22.2 -46.3 -58.3 78 97 A K >> - 0 0 91 0, 0.0 4,-1.0 0, 0.0 3,-0.8 -0.671 41.2 -82.9-117.1 179.8 19.3 -47.8 -56.4 79 98 A T H >> S+ 0 0 44 1,-0.3 4,-1.5 -2,-0.2 3,-0.6 0.830 126.9 49.7 -54.5 -44.5 15.9 -46.4 -55.5 80 99 A Q H 3> S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.844 101.9 65.0 -62.1 -34.4 17.0 -44.6 -52.4 81 100 A T H <> S+ 0 0 3 -3,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.854 103.1 49.5 -58.2 -34.8 19.8 -43.0 -54.4 82 101 A G H X S+ 0 0 40 -4,-3.3 4,-2.4 2,-0.2 3,-0.7 0.990 113.0 45.3 -53.9 -65.8 15.8 -35.5 -55.8 87 106 A I H 3X S+ 0 0 2 -4,-3.0 4,-2.2 1,-0.3 -2,-0.2 0.892 112.9 50.1 -45.6 -53.0 15.5 -33.9 -52.4 88 107 A L H 3<>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.2 -1,-0.3 0.855 110.7 51.6 -57.5 -35.9 19.0 -32.4 -52.5 89 108 A D H X<5S+ 0 0 7 -4,-2.0 3,-1.5 -3,-0.7 -1,-0.2 0.930 108.3 49.6 -67.4 -46.1 18.2 -31.0 -55.9 90 109 A H H 3<5S+ 0 0 15 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.892 113.1 46.6 -60.4 -41.3 15.0 -29.3 -54.7 91 110 A F T 3<5S- 0 0 14 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.271 111.5-122.3 -90.0 11.2 16.7 -27.7 -51.7 92 111 A N T < 5 + 0 0 102 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.875 52.7 160.1 56.9 43.8 19.6 -26.6 -53.9 93 112 A I < - 0 0 2 -5,-2.8 -1,-0.2 -6,-0.1 -27,-0.1 -0.900 40.9-122.1-102.7 116.1 22.2 -28.4 -51.9 94 113 A P - 0 0 42 0, 0.0 -27,-2.0 0, 0.0 2,-0.3 -0.221 34.4-160.5 -53.5 139.4 25.5 -28.9 -53.8 95 114 A I E -d 67 0A 7 -29,-0.2 2,-0.4 -27,-0.0 36,-0.2 -0.931 23.6-157.2-127.9 152.1 26.6 -32.5 -54.2 96 115 A I E -d 68 0A 0 -29,-2.3 -27,-2.4 -2,-0.3 2,-0.6 -0.997 25.0-136.8-116.0 129.3 29.6 -34.7 -54.9 97 116 A V E -de 69 132A 2 34,-2.2 36,-2.4 -2,-0.4 2,-0.6 -0.776 19.8-162.2 -86.1 119.6 28.8 -38.1 -56.2 98 117 A V E -de 70 133A 0 -29,-2.2 -27,-2.1 -2,-0.6 2,-0.9 -0.908 8.4-151.0-108.6 120.3 31.0 -40.7 -54.5 99 118 A I E -de 71 134A 0 34,-3.6 36,-3.4 -2,-0.6 3,-0.3 -0.779 23.4-160.0 -92.5 106.4 31.4 -44.1 -56.1 100 119 A T E +d 72 0A 7 -29,-1.4 -27,-2.7 -2,-0.9 -26,-0.3 -0.446 60.0 28.3 -90.7 159.5 32.1 -46.6 -53.3 101 120 A K > + 0 0 73 -29,-0.2 3,-1.0 -2,-0.1 -27,-0.3 0.904 62.1 154.0 61.7 46.8 33.6 -50.0 -53.2 102 121 A S G > + 0 0 8 33,-1.9 3,-1.1 -3,-0.3 34,-0.2 0.679 67.0 68.0 -75.1 -17.6 35.7 -49.4 -56.3 103 122 A D G 3 S+ 0 0 71 1,-0.2 -1,-0.2 32,-0.2 33,-0.1 0.705 98.6 51.2 -71.7 -19.6 38.1 -52.0 -54.9 104 123 A N G < S+ 0 0 102 -3,-1.0 2,-0.3 2,-0.1 -1,-0.2 0.222 108.0 61.6-104.4 9.6 35.4 -54.6 -55.6 105 124 A A S < S- 0 0 20 -3,-1.1 2,-0.2 -31,-0.0 -31,-0.0 -0.916 76.3-122.3-133.5 160.5 34.8 -53.6 -59.2 106 125 A G > - 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