==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 04-DEC-04 1Y69 . COMPND 2 MOLECULE: 23S RIBOSOMAL RNA; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR D.N.WILSON,F.SCHLUENZEN,J.M.HARMS,T.YOSHIDA,T.OHKUBO, . 333 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 6 K K 0 0 103 0, 0.0 2,-0.3 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 -63.6 93.6 104.7 81.7 2 7 K R - 0 0 190 63,-0.0 2,-0.1 1,-0.0 63,-0.0 -0.848 360.0-119.3-117.7 154.1 92.6 108.4 81.5 3 8 K T - 0 0 45 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.308 7.8-150.0 -84.1 171.0 91.6 110.5 78.5 4 9 K K S S- 0 0 211 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.797 76.5 -1.7-107.1 -50.8 93.4 113.7 77.3 5 10 K F S S+ 0 0 188 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.916 72.4 146.1-151.1 119.7 90.7 115.8 75.7 6 11 K R - 0 0 107 -2,-0.3 3,-0.0 1,-0.2 0, 0.0 -0.723 42.1 -92.6-137.6-173.2 86.9 115.1 75.3 7 12 K K - 0 0 149 -2,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.177 47.4 -88.8 -86.2-152.6 83.5 116.8 75.3 8 13 K Q S S- 0 0 97 1,-0.3 2,-0.2 61,-0.0 -1,-0.0 0.932 90.1 -8.9 -86.8 -77.5 81.1 117.3 78.1 9 14 K F - 0 0 84 1,-0.0 -1,-0.3 -3,-0.0 2,-0.2 -0.656 58.2-163.2-119.1 175.8 78.7 114.3 78.4 10 15 K R - 0 0 76 59,-0.6 2,-0.2 -2,-0.2 58,-0.1 -0.516 19.1-102.3-136.7-156.1 77.9 111.2 76.3 11 16 K G - 0 0 41 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.682 16.3-135.8-130.5-175.4 75.3 108.5 76.0 12 17 K R + 0 0 181 -2,-0.2 2,-0.3 2,-0.0 56,-0.0 -0.982 29.0 144.8-150.2 135.0 74.5 104.9 76.9 13 18 K M - 0 0 164 -2,-0.3 2,-0.8 2,-0.0 79,-0.1 -0.930 41.1-123.2-168.5 143.3 73.0 102.0 75.0 14 19 K T + 0 0 94 -2,-0.3 2,-0.2 21,-0.0 -2,-0.0 -0.823 43.4 162.6 -96.4 109.1 73.4 98.2 74.8 15 20 K G - 0 0 42 -2,-0.8 -2,-0.0 1,-0.1 0, 0.0 -0.748 40.5 -83.1-122.1 170.4 74.2 97.1 71.2 16 21 K D - 0 0 133 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.157 53.2 -93.8 -66.1 164.6 75.6 94.0 69.5 17 22 K A - 0 0 30 78,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.607 27.6-170.4 -84.1 141.2 79.3 93.4 69.2 18 23 K K S S+ 0 0 187 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.379 75.4 65.4-108.6 -0.7 81.2 94.6 66.1 19 24 K G + 0 0 33 2,-0.1 2,-1.3 1,-0.0 -1,-0.2 -0.732 52.3 174.3-127.0 84.7 84.4 92.8 66.9 20 25 K G + 0 0 53 -2,-0.4 2,-0.4 -3,-0.1 77,-0.1 -0.205 34.9 138.4 -82.6 47.1 84.1 89.1 66.8 21 26 K D + 0 0 55 -2,-1.3 3,-0.1 1,-0.2 -2,-0.1 -0.789 27.5 174.5 -97.1 134.6 87.8 88.6 67.4 22 27 K Y + 0 0 103 -2,-0.4 2,-0.5 1,-0.3 8,-0.3 0.840 68.9 44.0-101.1 -52.5 89.1 85.9 69.8 23 28 K V + 0 0 47 6,-0.1 2,-0.3 109,-0.1 -1,-0.3 -0.849 62.5 162.4-101.7 129.8 92.9 86.0 69.3 24 29 K A - 0 0 8 -2,-0.5 37,-0.2 4,-0.4 3,-0.1 -0.873 68.5 -19.6-150.6 112.3 94.7 89.4 69.2 25 30 K F S S+ 0 0 100 -2,-0.3 2,-0.3 1,-0.2 36,-0.2 0.971 128.3 22.1 55.5 61.1 98.4 89.9 69.7 26 31 K G S S- 0 0 26 1,-0.1 -1,-0.2 34,-0.1 77,-0.2 -0.995 91.1 -86.0 155.9-149.6 99.0 86.6 71.5 27 32 K D S S+ 0 0 60 75,-1.7 76,-0.1 -2,-0.3 -1,-0.1 0.648 94.8 41.3-122.7 -64.5 97.5 83.2 72.0 28 33 K Y - 0 0 51 74,-0.7 -4,-0.4 -5,-0.1 2,-0.2 -0.275 64.8-178.3 -84.0 173.7 94.9 83.1 74.7 29 34 K G - 0 0 0 99,-0.3 99,-0.3 72,-0.2 2,-0.3 -0.754 23.7-116.2-151.2-162.4 92.2 85.6 75.4 30 35 K L + 0 0 2 -8,-0.3 69,-1.9 -2,-0.2 70,-0.5 -0.833 24.5 179.6-156.4 112.0 89.3 86.6 77.6 31 36 K I E -A 126 0A 5 95,-1.6 95,-2.2 -2,-0.3 67,-0.1 -0.941 20.0-134.9-118.6 137.3 85.6 87.0 76.5 32 37 K A E -A 125 0A 0 65,-0.4 93,-0.2 -2,-0.4 -1,-0.0 -0.028 1.5-150.7 -75.3-175.8 82.7 88.0 78.7 33 38 K M S S+ 0 0 83 91,-0.9 92,-0.1 1,-0.4 -1,-0.1 0.600 75.2 28.9-127.1 -37.7 79.3 86.3 78.8 34 39 K E S S- 0 0 115 90,-0.5 -1,-0.4 60,-0.1 89,-0.1 -0.982 90.6 -92.7-132.6 143.2 76.8 89.0 79.8 35 40 K P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 59,-0.1 -0.153 53.8 160.9 -51.6 141.2 76.8 92.8 79.3 36 41 K A - 0 0 15 57,-0.5 57,-1.0 55,-0.1 2,-0.8 -0.982 44.1-103.1-159.1 162.9 78.4 94.8 82.1 37 42 K W E -B 92 0B 76 -2,-0.3 2,-0.9 55,-0.1 55,-0.1 -0.825 30.8-158.5 -98.0 104.7 79.8 98.3 83.0 38 43 K I E -B 91 0B 4 53,-1.0 53,-0.6 -2,-0.8 2,-0.1 -0.731 11.8-150.3 -86.4 106.3 83.6 98.0 83.1 39 44 K K E >> -B 90 0B 69 -2,-0.9 3,-1.6 51,-0.2 4,-0.7 -0.461 20.6-123.9 -76.0 147.1 84.9 101.0 85.2 40 45 K S H 3> S+ 0 0 13 49,-2.2 4,-0.9 1,-0.3 5,-0.2 0.679 109.0 72.4 -63.0 -16.7 88.3 102.4 84.5 41 46 K N H 34 S+ 0 0 106 1,-0.2 -1,-0.3 48,-0.2 -2,-0.1 0.254 96.0 52.4 -82.5 13.4 89.1 101.7 88.2 42 47 K Q H <> S+ 0 0 29 -3,-1.6 4,-2.5 3,-0.1 5,-0.2 0.669 95.8 62.1-115.9 -34.2 89.2 98.0 87.3 43 48 K I H X S+ 0 0 10 -4,-0.7 4,-0.9 1,-0.2 -2,-0.1 0.940 113.8 36.0 -59.5 -49.9 91.7 97.9 84.4 44 49 K E H X S+ 0 0 59 -4,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.770 113.8 60.6 -74.6 -26.6 94.5 99.2 86.5 45 50 K A H 4 S+ 0 0 43 1,-0.2 4,-0.4 -5,-0.2 -2,-0.2 0.907 112.9 35.2 -66.8 -43.2 93.2 97.3 89.5 46 51 K C H X S+ 0 0 8 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.616 105.4 75.3 -85.3 -14.4 93.6 93.9 87.8 47 52 K R H < S+ 0 0 96 -4,-0.9 4,-0.3 -5,-0.2 3,-0.3 0.943 97.0 44.4 -61.8 -50.1 96.7 95.1 86.0 48 53 K I T X S+ 0 0 102 -4,-1.3 4,-1.5 1,-0.2 3,-0.3 0.742 109.0 60.6 -66.8 -23.1 98.9 94.8 89.1 49 54 K V T 4 S+ 0 0 57 -4,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.877 106.2 43.9 -71.5 -39.0 97.3 91.5 89.7 50 55 K M T < S+ 0 0 16 -4,-1.7 4,-0.3 -3,-0.3 -1,-0.2 0.425 112.5 56.6 -85.1 0.5 98.5 90.0 86.4 51 56 K S T 4 S+ 0 0 69 -4,-0.3 -2,-0.2 -3,-0.3 -1,-0.2 0.761 100.5 52.9 -99.1 -34.4 101.9 91.6 87.1 52 57 K R S < S+ 0 0 222 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.595 112.7 48.0 -77.0 -11.0 102.7 90.0 90.4 53 58 K H S S+ 0 0 33 -4,-0.4 2,-0.6 -5,-0.1 -1,-0.2 0.698 100.4 72.6 -99.0 -26.5 102.0 86.6 88.9 54 59 K F - 0 0 19 -4,-0.3 2,-0.7 4,-0.1 3,-0.2 -0.827 65.5-164.1 -96.3 118.9 104.2 87.1 85.8 55 60 K R - 0 0 197 -2,-0.6 -3,-0.1 1,-0.3 -4,-0.0 -0.889 68.1 -23.5-107.0 108.8 107.9 87.1 86.4 56 61 K R S S+ 0 0 256 -2,-0.7 -1,-0.3 2,-0.1 0, 0.0 0.974 130.1 50.1 55.9 87.2 110.0 88.5 83.5 57 62 K G + 0 0 49 -3,-0.2 2,-0.3 1,-0.1 -2,-0.2 0.693 63.2 135.2 121.0 60.1 107.8 88.2 80.5 58 63 K G + 0 0 45 -4,-0.2 2,-0.4 46,-0.1 -1,-0.1 -0.748 18.6 164.6-139.6 91.4 104.3 89.6 81.0 59 64 K K - 0 0 68 44,-0.4 44,-0.4 -2,-0.3 2,-0.4 -0.877 11.9-170.9-109.8 138.8 102.8 91.8 78.3 60 65 K I - 0 0 43 -2,-0.4 2,-1.1 42,-0.1 42,-0.2 -0.994 16.4-150.1-132.1 130.0 99.1 92.7 78.0 61 66 K Y - 0 0 112 40,-0.9 2,-0.5 -2,-0.4 -2,-0.0 -0.716 19.9-169.5 -99.7 84.0 97.4 94.5 75.1 62 67 K I + 0 0 56 -2,-1.1 3,-0.1 1,-0.1 38,-0.1 -0.630 21.2 159.3 -77.6 119.2 94.6 96.3 76.7 63 68 K R + 0 0 94 -2,-0.5 -1,-0.1 36,-0.2 37,-0.1 0.147 49.4 95.2-123.9 15.2 92.2 97.7 74.1 64 69 K I + 0 0 7 35,-0.3 -1,-0.1 2,-0.0 -21,-0.1 -0.135 53.1 165.3 -98.8 36.5 89.1 98.2 76.4 65 70 K F - 0 0 78 1,-0.1 2,-0.1 -3,-0.1 25,-0.1 -0.332 43.7-109.6 -57.3 124.7 89.9 101.8 77.1 66 71 K P + 0 0 4 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.347 45.0 164.5 -60.3 129.7 86.8 103.5 78.6 67 72 K D + 0 0 65 23,-0.8 24,-0.2 -2,-0.1 -2,-0.1 -0.114 48.5 91.5-139.0 36.7 85.1 106.0 76.3 68 73 K K E -C 90 0B 39 22,-1.5 22,-0.7 -58,-0.1 -58,-0.1 -0.505 59.2-164.6-132.8 65.1 81.7 106.5 78.0 69 74 K P E -C 89 0B 11 0, 0.0 -59,-0.6 0, 0.0 2,-0.2 -0.219 14.6-178.1 -52.6 132.9 82.0 109.5 80.4 70 75 K V - 0 0 18 18,-0.8 2,-0.1 -61,-0.1 18,-0.1 -0.645 22.8-100.0-125.2-177.5 79.1 109.6 82.8 71 76 K T - 0 0 47 -2,-0.2 2,-0.4 14,-0.1 14,-0.2 -0.407 26.9-130.5 -99.1 177.7 77.9 111.9 85.7 72 77 K K B -D 84 0C 92 12,-0.6 12,-0.5 -2,-0.1 14,-0.1 -0.992 23.7-106.4-134.8 140.8 78.1 111.5 89.5 73 78 K K - 0 0 125 -2,-0.4 5,-0.0 10,-0.1 10,-0.0 -0.432 34.4-139.0 -65.6 130.5 75.5 111.8 92.2 74 79 K P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.784 20.2-112.9 -57.2-122.5 75.9 115.1 94.2 75 80 K A S S+ 0 0 93 2,-0.1 -2,-0.0 0, 0.0 3,-0.0 0.213 92.1 16.1-170.2 16.1 75.5 115.0 98.0 76 81 K E S S+ 0 0 105 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.099 119.5 2.9-154.2 -83.9 72.3 116.9 98.8 77 82 K T - 0 0 96 2,-0.1 2,-1.0 1,-0.0 -2,-0.1 -0.981 46.0-156.8-128.8 122.7 69.7 117.8 96.1 78 83 K R + 0 0 187 -2,-0.4 2,-0.5 -4,-0.1 5,-0.0 -0.341 56.6 118.7 -91.3 53.1 69.9 116.7 92.5 79 84 K M + 0 0 162 -2,-1.0 2,-0.3 3,-0.0 -2,-0.1 -0.971 55.3 29.9-124.2 118.9 67.6 119.5 91.2 80 85 K G S S- 0 0 58 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.994 98.0 -0.5 145.2-136.5 68.9 122.0 88.8 81 86 K K S S- 0 0 144 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.165 91.3 -57.6 -74.0-162.6 71.4 122.0 85.9 82 87 K G - 0 0 70 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.105 57.2-106.3 -68.4-171.8 73.6 119.1 84.9 83 88 K K - 0 0 65 -3,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.535 40.1 -76.3-111.9 179.5 76.0 117.1 87.1 84 89 K G B -D 72 0C 45 -12,-0.5 -12,-0.6 -2,-0.2 -14,-0.0 -0.665 26.8-156.6 -83.1 127.0 79.8 116.9 87.4 85 90 K A + 0 0 25 -2,-0.5 2,-0.6 -14,-0.2 -1,-0.1 -0.057 65.9 103.3 -90.3 33.0 81.5 114.9 84.7 86 91 K V + 0 0 134 -14,-0.1 -2,-0.1 -17,-0.1 -1,-0.1 -0.858 54.7 68.6-120.8 96.0 84.5 114.3 87.0 87 92 K E S S- 0 0 76 -2,-0.6 2,-0.3 1,-0.1 -2,-0.1 -0.063 92.3 -25.2-161.3 -87.6 84.5 110.8 88.5 88 93 K Y - 0 0 50 -18,-0.1 -18,-0.8 -17,-0.1 2,-0.4 -0.899 46.0-130.6-142.0 170.5 85.2 107.7 86.5 89 94 K W E - C 0 69B 60 -2,-0.3 -49,-2.2 -20,-0.1 2,-0.2 -0.988 21.5-176.9-130.1 135.9 84.9 106.3 82.9 90 95 K V E -BC 39 68B 0 -22,-0.7 -22,-1.5 -2,-0.4 -23,-0.8 -0.613 12.3-146.6-120.2-179.3 83.4 103.1 81.7 91 96 K S E -B 38 0B 14 -53,-0.6 -53,-1.0 -25,-0.3 2,-0.2 -0.921 23.5-115.7-155.9 125.4 83.0 101.2 78.4 92 97 K V E -B 37 0B 55 -2,-0.3 2,-0.6 -55,-0.1 -55,-0.1 -0.423 28.8-163.6 -63.1 124.0 80.2 98.9 77.1 93 98 K V - 0 0 6 -57,-1.0 -57,-0.5 -2,-0.2 -1,-0.1 -0.876 3.1-157.8-116.3 99.2 81.5 95.4 76.7 94 99 K K > - 0 0 60 -2,-0.6 3,-1.0 -59,-0.1 2,-0.3 -0.613 35.6 -99.8 -77.8 126.9 79.3 93.3 74.5 95 100 K P T 3 S+ 0 0 42 0, 0.0 -78,-0.2 0, 0.0 -1,-0.1 -0.233 108.5 56.6 -48.6 105.0 79.8 89.5 75.0 96 101 K G T 3 S+ 0 0 16 1,-0.4 2,-0.2 -2,-0.3 -65,-0.1 0.274 85.1 89.9 151.1 -6.4 82.0 88.5 72.1 97 102 K R S < S- 0 0 74 -3,-1.0 -65,-0.4 -77,-0.1 2,-0.4 -0.479 72.3-108.4-106.6 179.1 85.1 90.7 72.4 98 103 K V + 0 0 8 -2,-0.2 -35,-0.2 -67,-0.1 -67,-0.2 -0.926 32.2 165.4-115.0 135.6 88.4 90.4 74.2 99 104 K M S S+ 0 0 1 -69,-1.9 2,-0.4 -2,-0.4 -35,-0.3 0.649 71.4 33.9-115.0 -30.5 89.4 92.3 77.3 100 105 K F + 0 0 10 -70,-0.5 -1,-0.3 -38,-0.1 2,-0.3 -0.990 62.7 151.2-132.9 139.5 92.5 90.4 78.5 101 106 K E + 0 0 3 -2,-0.4 -40,-0.9 -72,-0.2 2,-0.2 -0.932 10.6 177.4-166.1 140.3 95.1 88.5 76.6 102 107 K V - 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