==== 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 ARCHAEAL IMP4-BRIX DOMAIN 06-OCT-04 1W94 . COMPND 2 MOLECULE: PROBABLE BRIX-DOMAIN RIBOSOMAL BIOGENESIS PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR C.L.NG,A.A.ANTSON,M.ORTIZ-LOMBARDIA . 304 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 26.3 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 21 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 6 0 2 0 2 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 . 0 0 0 0 0 0 0 0 2 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 0 A H 0 0 117 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -2.3 -3.1 -16.4 -35.5 2 1 A X - 0 0 18 24,-0.2 26,-1.8 44,-0.1 2,-0.5 -0.999 360.0-128.3-159.9 148.6 -1.1 -19.5 -34.2 3 2 A L E -ab 28 48A 6 44,-2.2 46,-2.4 -2,-0.3 2,-0.4 -0.909 29.5-158.7 -95.2 133.3 -1.2 -23.2 -33.2 4 3 A L E +ab 29 49A 0 24,-3.0 26,-2.0 -2,-0.5 2,-0.3 -0.924 21.1 152.7-112.2 142.4 0.2 -23.9 -29.7 5 4 A T E - b 0 50A 0 44,-2.1 46,-2.7 -2,-0.4 2,-0.2 -0.850 31.0-119.8-147.8 179.5 1.5 -27.3 -28.5 6 5 A T E - b 0 51A 0 24,-0.4 46,-0.2 44,-0.3 3,-0.1 -0.651 35.7 -84.1-114.4 173.1 4.0 -28.6 -26.0 7 6 A S - 0 0 25 44,-1.8 25,-0.2 -2,-0.2 -1,-0.2 -0.294 69.3 -73.4 -62.9 162.1 7.2 -30.7 -26.0 8 7 A R S S+ 0 0 130 1,-0.2 -1,-0.1 24,-0.1 26,-0.1 -0.389 113.7 11.7 -65.9 143.4 6.5 -34.5 -26.0 9 8 A K S S- 0 0 165 24,-0.5 -1,-0.2 1,-0.1 2,-0.1 0.950 85.3-169.7 53.5 63.1 5.4 -36.1 -22.7 10 9 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 47,-0.0 -0.446 20.6-111.9 -79.5 153.8 4.6 -32.8 -20.8 11 10 A S > - 0 0 36 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.316 33.9-101.5 -73.3 166.4 3.8 -32.7 -17.0 12 11 A Q H > S+ 0 0 117 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.885 124.3 52.2 -51.5 -43.7 0.3 -31.8 -15.7 13 12 A R H > S+ 0 0 46 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.904 107.9 49.4 -64.8 -42.4 1.6 -28.3 -15.0 14 13 A T H > S+ 0 0 0 42,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.913 113.2 48.7 -62.5 -41.2 3.0 -27.8 -18.5 15 14 A R H X S+ 0 0 81 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.936 113.0 46.3 -58.9 -53.5 -0.4 -29.0 -19.9 16 15 A S H X S+ 0 0 56 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.913 114.3 48.4 -56.5 -50.1 -2.4 -26.7 -17.6 17 16 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.919 114.5 44.5 -54.9 -49.5 -0.2 -23.7 -18.4 18 17 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.894 113.0 49.4 -73.4 -38.5 -0.3 -24.3 -22.2 19 18 A Q H X S+ 0 0 84 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.936 113.5 48.4 -61.4 -49.2 -4.0 -24.9 -22.3 20 19 A R H X S+ 0 0 40 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.918 112.4 48.0 -51.0 -52.5 -4.6 -21.7 -20.2 21 20 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 6,-0.2 0.901 110.0 51.5 -62.3 -40.3 -2.2 -19.6 -22.4 22 21 A S H X>S+ 0 0 7 -4,-2.3 5,-1.9 1,-0.2 4,-1.5 0.911 110.8 48.4 -68.7 -36.2 -3.8 -20.8 -25.7 23 22 A R H <5S+ 0 0 181 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.923 111.7 50.0 -61.3 -46.8 -7.2 -19.9 -24.4 24 23 A I H <5S+ 0 0 6 -4,-2.4 67,-2.8 1,-0.2 -2,-0.2 0.901 118.9 37.8 -59.3 -45.6 -6.0 -16.4 -23.3 25 24 A X H <5S- 0 0 2 -4,-2.7 -1,-0.2 65,-0.2 -2,-0.2 0.647 105.0-124.5 -76.3 -20.2 -4.4 -15.8 -26.7 26 25 A G T <5 + 0 0 30 -4,-1.5 2,-0.3 1,-0.3 -24,-0.2 0.794 60.9 148.9 66.6 30.1 -7.2 -17.5 -28.8 27 26 A W < - 0 0 10 -5,-1.9 2,-0.4 -6,-0.2 -1,-0.3 -0.700 56.1-105.6 -86.8 145.3 -4.5 -19.7 -30.3 28 27 A R E -a 3 0A 111 -26,-1.8 -24,-3.0 -2,-0.3 2,-0.4 -0.614 36.6-149.4 -71.7 128.9 -5.6 -23.3 -31.4 29 28 A Y E +a 4 0A 45 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.856 17.1 179.2-102.1 133.3 -4.2 -25.9 -28.9 30 29 A I - 0 0 25 -26,-2.0 -24,-0.4 -2,-0.4 2,-0.2 -0.988 33.3-112.3-128.1 144.6 -3.3 -29.5 -29.8 31 30 A N - 0 0 96 -2,-0.4 3,-0.1 1,-0.1 -23,-0.1 -0.494 23.9-140.5 -68.2 139.2 -2.0 -32.3 -27.7 32 31 A R > + 0 0 19 -25,-0.2 3,-2.0 -2,-0.2 -1,-0.1 0.857 35.7 166.6 -72.5 -32.4 1.5 -33.1 -28.8 33 32 A G T 3 S- 0 0 46 1,-0.2 -24,-0.5 -26,-0.1 -1,-0.2 -0.323 71.2 -37.9 48.6-125.2 1.2 -36.8 -28.5 34 33 A K T 3 S+ 0 0 193 -3,-0.1 -1,-0.2 -26,-0.1 2,-0.1 0.081 96.4 136.9-116.4 22.4 4.1 -38.4 -30.3 35 34 A X < - 0 0 58 -3,-2.0 2,-0.1 1,-0.1 -27,-0.1 -0.403 50.1-129.0 -72.4 144.5 4.5 -36.0 -33.3 36 35 A S > - 0 0 56 -2,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.394 34.6-104.9 -70.4 162.7 7.7 -34.6 -34.7 37 36 A L H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 123.7 59.2 -57.2 -40.7 7.8 -30.8 -35.2 38 37 A R H > S+ 0 0 193 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 105.9 46.4 -55.3 -43.3 7.4 -31.5 -38.9 39 38 A D H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.846 109.8 54.4 -72.6 -31.0 4.1 -33.3 -38.2 40 39 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.940 108.2 50.0 -61.0 -43.2 2.9 -30.4 -35.9 41 40 A L H X S+ 0 0 28 -4,-2.5 4,-2.2 1,-0.2 5,-0.4 0.871 107.8 53.3 -68.1 -34.8 3.6 -28.0 -38.8 42 41 A I H < S+ 0 0 104 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.926 112.0 45.3 -60.3 -45.3 1.6 -30.1 -41.2 43 42 A E H < S+ 0 0 90 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.870 114.2 49.0 -66.7 -35.9 -1.3 -30.0 -38.8 44 43 A A H < S- 0 0 16 -4,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.844 76.1-164.9 -73.6 -37.1 -1.0 -26.3 -38.1 45 44 A R S < S+ 0 0 212 -4,-2.2 -3,-0.1 1,-0.2 21,-0.1 0.924 73.9 40.4 46.3 50.9 -0.8 -25.1 -41.8 46 45 A G S S- 0 0 12 -5,-0.4 -1,-0.2 20,-0.3 -2,-0.1 -0.960 109.7 -28.6 163.4 177.5 0.5 -21.8 -40.2 47 46 A P - 0 0 49 0, 0.0 -44,-2.2 0, 0.0 2,-0.3 -0.361 56.6-161.8 -61.4 145.7 2.7 -20.5 -37.5 48 47 A V E -bC 3 64A 1 16,-1.6 16,-3.6 -46,-0.2 2,-0.4 -0.959 15.2-156.6-129.4 150.3 3.3 -22.5 -34.3 49 48 A A E -bC 4 63A 0 -46,-2.4 -44,-2.1 -2,-0.3 2,-0.5 -0.981 12.3-159.2-117.1 137.9 4.5 -22.0 -30.7 50 49 A V E -bC 5 62A 13 12,-2.2 12,-2.5 -2,-0.4 2,-0.8 -0.978 6.4-151.7-117.5 119.8 6.0 -24.9 -28.7 51 50 A V E -bC 6 61A 0 -46,-2.7 -44,-1.8 -2,-0.5 2,-0.3 -0.846 23.3-174.0 -87.1 113.4 6.1 -24.7 -24.9 52 51 A S E - C 0 60A 32 8,-2.8 7,-2.8 -2,-0.8 8,-1.9 -0.713 7.1-144.9-104.6 161.8 9.0 -26.9 -23.8 53 52 A E E - C 0 58A 50 5,-0.3 2,-0.4 -2,-0.3 8,-0.0 -0.775 13.1-154.9-118.0 162.0 10.1 -27.8 -20.3 54 53 A R E > S- C 0 57A 63 3,-1.8 3,-1.5 -2,-0.3 -2,-0.0 -0.976 89.3 -8.3-129.3 129.5 13.1 -28.5 -18.2 55 54 A H T 3 S- 0 0 42 -2,-0.4 243,-0.1 1,-0.3 245,-0.0 0.828 131.1 -54.1 57.4 35.2 12.5 -30.8 -15.2 56 55 A G T 3 S+ 0 0 21 1,-0.2 -42,-0.4 178,-0.1 -1,-0.3 0.403 115.0 105.9 83.7 -1.5 8.7 -30.8 -15.6 57 56 A N E < S-C 54 0A 17 -3,-1.5 -3,-1.8 -44,-0.1 -1,-0.2 -0.887 80.1-107.3-105.9 139.6 8.2 -27.0 -15.6 58 57 A P E +C 53 0A 0 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.482 50.7 158.5 -60.7 131.9 7.5 -24.9 -18.7 59 58 A A E + 0 0 6 -7,-2.8 17,-2.0 1,-0.4 2,-0.3 0.508 51.8 31.1-135.1 -24.2 10.7 -23.1 -19.4 60 59 A R E -CD 52 75A 66 -8,-1.9 -8,-2.8 15,-0.2 2,-0.5 -0.998 49.6-158.4-148.0 138.7 10.7 -22.0 -23.1 61 60 A I E -CD 51 74A 1 13,-2.5 13,-2.4 -2,-0.3 2,-0.5 -0.992 18.4-163.2-113.6 120.7 8.3 -21.0 -25.8 62 61 A T E -CD 50 73A 23 -12,-2.5 -12,-2.2 -2,-0.5 2,-0.5 -0.885 5.9-149.3-103.7 132.1 9.7 -21.4 -29.3 63 62 A F E -CD 49 72A 1 9,-3.0 8,-2.4 -2,-0.5 9,-1.2 -0.888 14.3-174.0-108.3 127.2 8.1 -19.7 -32.2 64 63 A L E -CD 48 70A 7 -16,-3.6 -16,-1.6 -2,-0.5 6,-0.2 -0.888 19.6-130.7-115.1 146.3 8.1 -21.1 -35.7 65 64 A D > - 0 0 53 4,-2.9 3,-2.3 -2,-0.3 -19,-0.1 -0.339 45.9 -88.5 -81.4 174.6 6.9 -19.7 -39.0 66 65 A E T 3 S+ 0 0 130 1,-0.3 -20,-0.3 2,-0.1 -21,-0.1 0.763 129.5 49.0 -60.4 -27.3 4.6 -21.8 -41.2 67 66 A R T 3 S- 0 0 219 -22,-0.1 -1,-0.3 2,-0.1 -26,-0.0 0.376 124.4-100.7 -90.8 3.2 7.6 -23.5 -43.0 68 67 A G S < S+ 0 0 26 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.522 71.1 148.8 92.2 5.1 9.3 -24.3 -39.7 69 68 A G - 0 0 30 1,-0.1 -4,-2.9 -5,-0.0 2,-0.7 -0.494 53.1-114.8 -68.8 141.2 11.8 -21.4 -39.7 70 69 A E E -D 64 0A 97 -6,-0.2 -6,-0.2 1,-0.2 85,-0.2 -0.731 30.4-177.3 -87.6 114.0 12.5 -20.3 -36.1 71 70 A R E - 0 0 77 -8,-2.4 84,-2.0 -2,-0.7 2,-0.3 0.839 58.2 -74.4 -74.1 -35.3 11.3 -16.8 -35.5 72 71 A G E -DE 63 154A 0 -9,-1.2 -9,-3.0 82,-0.3 2,-0.3 -0.975 43.4-116.3 158.4-176.6 12.7 -16.7 -32.0 73 72 A Y E -DE 62 153A 45 80,-2.4 80,-2.1 -2,-0.3 2,-0.4 -0.991 6.4-141.7-154.4 157.9 12.1 -18.0 -28.4 74 73 A I E -DE 61 152A 1 -13,-2.4 -13,-2.5 -2,-0.3 2,-0.5 -0.996 9.6-152.4-123.8 132.5 11.4 -16.8 -24.9 75 74 A L E +DE 60 151A 37 76,-2.7 75,-2.3 -2,-0.4 76,-1.6 -0.919 39.6 139.7-100.9 130.7 12.9 -18.3 -21.7 76 75 A F E - E 0 149A 0 -17,-2.0 73,-0.2 -2,-0.5 71,-0.0 -0.952 49.8-127.0-157.4 166.4 10.5 -17.9 -18.8 77 76 A N E - E 0 148A 15 71,-1.8 71,-2.5 -2,-0.3 2,-0.1 -0.993 35.2-128.5-119.4 136.5 8.9 -19.2 -15.6 78 77 A P E - E 0 147A 6 0, 0.0 2,-0.3 0, 0.0 69,-0.2 -0.501 18.5-168.9 -81.1 155.9 5.1 -19.1 -15.4 79 78 A S E + E 0 146A 11 67,-1.9 67,-3.3 -2,-0.1 2,-0.3 -0.895 23.6 151.2-140.1 110.1 3.2 -17.6 -12.5 80 79 A F E - E 0 145A 34 -2,-0.3 65,-0.2 65,-0.2 2,-0.1 -0.999 34.6-135.0-145.1 140.7 -0.5 -18.2 -12.5 81 80 A E - 0 0 120 63,-2.2 -2,-0.0 -2,-0.3 85,-0.0 -0.333 32.2-108.5 -80.9 173.2 -3.2 -18.6 -9.8 82 81 A X S S+ 0 0 149 -2,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.889 91.5 91.3 -71.9 -36.9 -5.9 -21.3 -9.8 83 82 A K S S- 0 0 160 1,-0.1 -2,-0.2 3,-0.0 3,-0.1 -0.353 85.2-112.4 -67.6 134.2 -8.8 -19.0 -10.8 84 83 A K - 0 0 127 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.387 37.1-107.3 -62.2 133.1 -9.5 -18.7 -14.5 85 84 A P - 0 0 14 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.426 26.7-124.8 -62.0 142.0 -8.7 -15.2 -15.9 86 85 A E + 0 0 110 -2,-0.1 52,-3.1 57,-0.1 2,-0.4 -0.787 43.5 166.8 -91.5 103.2 -11.8 -13.1 -16.7 87 86 A L - 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0 0 37 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.092 41.9 -67.0 -56.9 157.1 9.4 -0.3 -23.7 99 98 A P T 3 S+ 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.192 126.9 27.8 -52.9 133.5 12.8 -0.2 -25.5 100 99 A G T 3 S+ 0 0 45 -3,-0.1 3,-0.1 0, 0.0 0, 0.0 0.235 109.4 73.1 95.9 -12.5 14.4 -3.6 -25.3 101 100 A S X> + 0 0 0 -3,-2.5 3,-1.3 -4,-0.2 4,-1.0 0.430 58.4 105.3-111.3 -0.7 11.1 -5.5 -25.1 102 101 A E H 3> S+ 0 0 91 -4,-0.3 4,-2.1 1,-0.3 5,-0.1 0.797 74.4 61.4 -51.9 -35.8 9.9 -5.1 -28.8 103 102 A G H 3> S+ 0 0 11 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.859 97.1 58.9 -64.1 -35.6 10.8 -8.8 -29.6 104 103 A L H <> S+ 0 0 0 -3,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.953 109.4 44.2 -54.2 -48.4 8.4 -10.1 -27.0 105 104 A a H X>S+ 0 0 8 -4,-1.0 5,-2.4 1,-0.2 4,-0.8 0.880 114.0 49.7 -64.9 -41.1 5.6 -8.2 -28.8 106 105 A N H ><5S+ 0 0 108 -4,-2.1 3,-0.5 3,-0.2 -2,-0.2 0.930 111.4 47.9 -65.4 -44.5 6.8 -9.4 -32.3 107 106 A L H 3<5S+ 0 0 3 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.932 117.8 40.3 -62.1 -46.4 7.0 -13.1 -31.3 108 107 A X H 3<5S- 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.500 108.5-121.3 -86.3 -4.0 3.6 -13.2 -29.7 109 108 A G T <<5 + 0 0 32 -4,-0.8 2,-0.2 -3,-0.5 -3,-0.2 0.848 51.2 166.4 69.8 36.9 1.9 -11.1 -32.3 110 109 A L < - 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