==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 21-JAN-07 2OM7 . COMPND 2 MOLECULE: FRAGMENT OF 16S RRNA (H14); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.R.CONNELL,D.N.WILSON,M.ROST,M.SCHUELER,J.GIESEBRECHT, . 1203 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 66138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 767 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 119 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 0 0 1 1 2 4 1 2 4 1 0 0 1 1 3 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 2 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 0 PARALLEL BRIDGES PER LADDER . 7 5 5 7 5 1 0 1 3 1 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 3 2 2 2 0 0 0 0 0 0 0 0 0 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 5 E P 0 0 106 0, 0.0 5,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 121.5 -33.5 55.8 28.8 2 6 E T > - 0 0 79 1,-0.1 4,-2.7 4,-0.0 5,-0.1 -0.080 360.0-110.0 -65.0 169.6 -32.5 58.9 30.7 3 7 E I H > S+ 0 0 126 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.995 120.0 53.0 -63.0 -58.6 -31.7 62.1 29.0 4 8 E N H > S+ 0 0 111 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.875 110.3 47.9 -44.2 -46.3 -28.0 61.7 29.9 5 9 E Q H > S+ 0 0 78 1,-0.2 4,-1.4 2,-0.2 5,-0.3 0.959 110.4 52.6 -60.5 -46.6 -28.1 58.3 28.4 6 10 E L H < S+ 0 0 48 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.902 104.9 55.0 -54.4 -42.3 -29.8 59.8 25.3 7 11 E V H < S+ 0 0 113 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.976 119.1 34.4 -55.4 -51.6 -27.1 62.3 25.2 8 12 E R H < S+ 0 0 154 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.1 0.983 135.5 15.9 -64.0 -86.1 -24.6 59.4 25.1 9 13 E K S < S- 0 0 172 -4,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.983 88.2-173.4 -54.4 -73.1 -26.2 56.6 23.1 10 14 E G - 0 0 35 -5,-0.3 -3,-0.1 -7,-0.1 2,-0.1 -0.019 34.7 -57.0 90.9 157.8 -29.1 58.3 21.4 11 15 E R - 0 0 196 -5,-0.1 2,-0.5 1,-0.1 0, 0.0 -0.394 50.9-128.2 -73.5 151.0 -31.9 56.9 19.3 12 16 E E - 0 0 182 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.885 14.9-128.9-106.4 126.8 -31.1 54.7 16.3 13 17 E K - 0 0 178 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.495 18.7-134.4 -73.0 134.8 -32.7 55.4 12.9 14 18 E V - 0 0 105 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.950 20.7-169.2 -52.5 -74.3 -34.4 52.4 11.3 15 19 E R - 0 0 215 2,-0.0 2,-0.2 1,-0.0 0, 0.0 0.759 17.9-140.4 74.8 111.8 -33.3 52.2 7.6 16 20 E K - 0 0 183 1,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.680 7.4-111.5-107.3 162.5 -35.4 49.6 5.7 17 21 E K - 0 0 176 -2,-0.2 2,-0.6 1,-0.1 -1,-0.0 -0.580 35.2-100.3 -91.7 150.3 -34.7 47.0 3.1 18 22 E S - 0 0 78 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.564 20.7-149.4 -69.6 111.7 -35.9 47.0 -0.5 19 23 E K S S+ 0 0 151 -2,-0.6 -1,-0.2 1,-0.2 66,-0.1 0.550 92.0 25.7 -59.7 -0.6 -38.8 44.7 -0.8 20 24 E V - 0 0 37 63,-0.0 2,-1.5 3,-0.0 -1,-0.2 -0.691 69.8-151.2-167.8 103.1 -37.5 44.2 -4.3 21 25 E P + 0 0 52 0, 0.0 3,-0.1 0, 0.0 62,-0.0 -0.601 33.7 152.9 -85.0 85.8 -33.9 44.7 -5.7 22 26 E A - 0 0 15 -2,-1.5 4,-0.4 1,-0.4 6,-0.1 -0.222 61.6-111.8 -98.9 33.0 -34.6 45.7 -9.3 23 27 E L S > S+ 0 0 54 2,-0.1 3,-1.0 1,-0.1 -1,-0.4 -0.032 89.2 26.1 64.8-168.7 -31.3 47.5 -9.2 24 28 E K T 3 S- 0 0 171 1,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.158 120.5 -79.1 -23.7 72.3 -30.7 51.3 -9.3 25 29 E G T 3 S+ 0 0 87 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.777 80.8 178.0 17.2 67.9 -34.1 52.0 -7.8 26 30 E A < - 0 0 19 -3,-1.0 -1,-0.2 -4,-0.4 -4,-0.1 -0.857 44.2-136.6-106.9 130.4 -35.5 51.4 -11.3 27 31 E P S S- 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.869 92.6 -8.0 -43.5 -42.3 -39.2 51.5 -12.4 28 32 E F - 0 0 97 -6,-0.1 2,-0.3 -3,-0.0 54,-0.2 -0.966 61.7-145.3-152.4 165.8 -38.3 48.3 -14.3 29 33 E R E -A 81 0A 48 52,-1.6 52,-2.8 -2,-0.3 2,-0.1 -0.998 17.0-139.8-139.0 138.2 -35.4 46.1 -15.4 30 34 E R E +A 80 0A 84 -2,-0.3 27,-1.6 50,-0.2 2,-0.3 -0.334 32.6 140.7 -89.7 173.1 -35.0 44.1 -18.6 31 35 E G E -AB 79 56A 3 48,-1.2 48,-2.7 25,-0.3 2,-0.4 -0.887 44.9 -84.9 163.8 165.4 -33.7 40.6 -19.1 32 36 E V E -AB 78 55A 20 23,-2.3 23,-3.8 -2,-0.3 2,-1.0 -0.758 37.5-117.6 -98.4 142.3 -33.8 37.2 -20.8 33 37 E C E - B 0 54A 0 44,-2.1 44,-0.3 -2,-0.4 21,-0.3 -0.629 28.1-176.9 -76.2 104.5 -36.0 34.3 -19.7 34 38 E T E S+ 0 0 19 -2,-1.0 2,-0.3 19,-0.8 -1,-0.2 0.923 70.4 0.8 -68.4 -43.4 -33.5 31.6 -18.8 35 39 E V E - B 0 53A 57 18,-1.0 18,-1.7 -3,-0.1 2,-0.3 -0.985 54.4-158.1-144.7 156.3 -36.3 29.1 -18.1 36 40 E V E + B 0 52A 42 -2,-0.3 16,-0.2 16,-0.2 39,-0.1 -0.778 32.8 147.4-137.7 89.3 -40.1 28.9 -18.2 37 41 E R - 0 0 134 14,-0.6 14,-0.2 -2,-0.3 2,-0.1 0.197 44.6-114.7 -96.5-140.2 -41.6 26.2 -16.0 38 42 E T - 0 0 58 12,-0.2 12,-0.2 2,-0.0 11,-0.1 -0.557 30.4-170.4-169.3 91.5 -44.9 26.0 -14.0 39 43 E V - 0 0 43 10,-0.4 10,-0.1 -2,-0.1 8,-0.0 0.117 21.9-103.9 -74.4-169.4 -44.8 25.8 -10.2 40 44 E T - 0 0 96 8,-0.2 8,-0.2 1,-0.1 -1,-0.1 -0.969 32.0 -98.1-129.1 143.7 -47.6 25.1 -7.6 41 45 E P - 0 0 16 0, 0.0 48,-0.1 0, 0.0 -1,-0.1 0.263 38.8-120.0 -44.0 170.6 -49.6 27.3 -5.2 42 46 E K > - 0 0 102 46,-0.7 3,-1.7 4,-0.1 47,-0.1 -0.108 64.4 -17.2-100.2-158.4 -48.8 27.7 -1.5 43 47 E K T 3 S+ 0 0 181 1,-0.3 45,-0.0 -2,-0.1 46,-0.0 0.546 133.9 3.9 -9.8 -74.6 -50.6 27.0 1.7 44 48 E P T 3 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.390 109.7 87.0-110.6 8.3 -54.2 26.7 0.7 45 49 E N < - 0 0 72 -3,-1.7 2,-0.3 43,-0.1 43,-0.0 -0.649 49.8-161.4-106.8 167.4 -54.3 27.0 -3.1 46 50 E S + 0 0 114 -2,-0.2 2,-0.3 -6,-0.1 -6,-0.1 -0.988 38.6 92.5-146.4 129.9 -53.9 24.5 -5.9 47 51 E A S S- 0 0 45 -2,-0.3 2,-0.2 -6,-0.1 -2,-0.0 -0.964 72.3 -87.5 169.4-176.3 -53.1 25.3 -9.6 48 52 E L - 0 0 91 -2,-0.3 -8,-0.2 -8,-0.2 -9,-0.1 -0.477 42.0-167.6-119.4 63.5 -50.3 25.6 -12.0 49 53 E R - 0 0 57 -2,-0.2 2,-0.7 1,-0.1 -10,-0.4 -0.133 23.8-122.2 -48.2 142.4 -49.2 29.2 -11.8 50 54 E K + 0 0 98 16,-0.4 16,-1.1 -12,-0.2 2,-0.3 -0.824 38.0 173.4 -96.7 117.1 -46.9 30.1 -14.7 51 55 E V E - C 0 65A 5 -2,-0.7 -14,-0.6 -14,-0.2 2,-0.4 -0.875 13.0-165.0-121.9 157.0 -43.4 31.3 -13.6 52 56 E A E -BC 36 64A 1 12,-2.6 12,-3.0 -2,-0.3 -16,-0.2 -0.990 15.8-135.4-145.0 130.6 -40.3 32.1 -15.5 53 57 E K E -BC 35 63A 65 -18,-1.7 -18,-1.0 -2,-0.4 -19,-0.8 -0.600 26.9-156.2 -81.3 146.4 -36.7 32.7 -14.3 54 58 E V E -BC 33 62A 0 8,-3.0 8,-2.3 -21,-0.3 2,-0.8 -0.978 21.8-143.4-136.4 131.0 -34.9 35.6 -15.8 55 59 E R E -BC 32 61A 88 -23,-3.8 -23,-2.3 -2,-0.4 6,-0.3 -0.779 37.3-151.3 -83.0 112.8 -31.3 36.6 -16.5 56 60 E L E > -B 31 0A 13 4,-4.6 3,-0.7 -2,-0.8 -25,-0.3 -0.354 25.6-106.0 -84.0 168.7 -31.5 40.4 -15.8 57 61 E T T 3 S+ 0 0 67 -27,-1.6 2,-2.8 1,-0.3 -26,-0.1 0.961 116.9 65.8 -52.0 -54.7 -29.4 43.1 -17.3 58 62 E S T 3 S- 0 0 36 -28,-0.2 -1,-0.3 1,-0.2 3,-0.1 -0.106 125.1 -98.3 -64.9 40.1 -27.5 43.3 -14.0 59 63 E G S < S+ 0 0 66 -2,-2.8 -1,-0.2 -3,-0.7 -2,-0.2 0.583 88.2 133.6 52.9 6.4 -26.1 39.8 -14.3 60 64 E Y - 0 0 115 -5,-0.0 -4,-4.6 2,-0.0 2,-0.4 -0.468 43.6-159.6 -85.7 157.5 -29.0 38.8 -12.0 61 65 E E E +C 55 0A 83 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.3 -0.957 23.5 155.9-141.4 119.9 -31.3 35.9 -12.5 62 66 E V E -C 54 0A 31 -8,-2.3 -8,-3.0 -2,-0.4 2,-0.3 -0.963 42.7 -99.3-144.8 162.2 -34.7 35.7 -10.8 63 67 E T E -C 53 0A 36 -2,-0.3 30,-0.9 -10,-0.3 31,-0.4 -0.626 37.5-175.4 -81.7 132.0 -38.2 34.2 -10.9 64 68 E A E -C 52 0A 0 -12,-3.0 -12,-2.6 -2,-0.3 31,-0.3 -0.963 19.2-125.7-128.9 146.7 -40.9 36.4 -12.4 65 69 E Y E -Cd 51 95A 47 29,-3.2 31,-1.3 -2,-0.4 -14,-0.2 -0.357 13.8-140.6 -86.4 167.9 -44.6 35.8 -12.6 66 70 E I - 0 0 8 -16,-1.1 -16,-0.4 29,-0.2 31,-0.1 -0.985 17.7-143.7-134.1 124.7 -46.7 35.9 -15.7 67 71 E P + 0 0 14 0, 0.0 30,-0.0 0, 0.0 -17,-0.0 0.007 49.6 12.7 -76.9-179.3 -50.3 37.3 -15.7 68 72 E G S S- 0 0 38 38,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.424 96.0 -41.5 41.1-178.2 -53.5 36.5 -17.5 69 73 E E S S- 0 0 179 38,-0.1 38,-0.3 2,-0.0 -1,-0.0 -0.620 103.9 -16.0 -82.2 134.0 -54.5 33.4 -19.5 70 74 E G + 0 0 58 -2,-0.3 2,-0.3 36,-0.1 37,-0.0 0.303 65.6 176.2 57.8 166.6 -52.0 31.9 -21.9 71 75 E H - 0 0 80 35,-0.1 34,-0.1 2,-0.0 32,-0.0 -0.873 30.6-116.6-173.4-154.3 -48.9 33.6 -23.1 72 76 E N + 0 0 75 -2,-0.3 2,-0.4 32,-0.1 -2,-0.0 0.014 45.5 144.8-163.1 42.3 -45.8 32.9 -25.2 73 77 E L - 0 0 16 31,-0.1 2,-0.2 4,-0.0 -2,-0.0 -0.751 24.9-170.0 -94.7 135.7 -42.5 33.0 -23.4 74 78 E Q > - 0 0 142 -2,-0.4 3,-2.6 4,-0.1 -41,-0.2 -0.717 43.3 -83.3-117.4 169.8 -39.8 30.7 -24.4 75 79 E E T 3 S+ 0 0 126 1,-0.3 -2,-0.0 -2,-0.2 -43,-0.0 0.533 129.1 31.6 -48.8 -10.1 -36.4 29.6 -23.1 76 80 E H T 3 S+ 0 0 85 2,-0.1 2,-0.4 -44,-0.0 -1,-0.3 0.044 83.4 139.5-139.9 30.4 -34.8 32.7 -24.8 77 81 E S < - 0 0 9 -3,-2.6 -44,-2.1 -44,-0.3 2,-0.2 -0.647 48.2-132.1 -84.4 127.7 -37.5 35.4 -24.7 78 82 E V E +A 32 0A 13 -2,-0.4 24,-1.5 -46,-0.2 2,-0.3 -0.544 40.0 169.8 -73.7 140.7 -36.5 39.0 -23.9 79 83 E V E -A 31 0A 0 -48,-2.7 -48,-1.2 -2,-0.2 2,-0.5 -0.973 36.2-116.2-153.8 163.6 -38.8 40.5 -21.4 80 84 E L E -A 30 0A 22 17,-0.4 17,-3.1 -2,-0.3 2,-0.5 -0.902 23.5-148.4-109.8 123.8 -39.5 43.3 -18.9 81 85 E I E -AE 29 96A 4 -52,-2.8 -52,-1.6 -2,-0.5 15,-0.3 -0.752 13.3-176.5 -91.0 129.6 -39.6 42.7 -15.2 82 86 E R - 0 0 108 13,-4.2 14,-0.2 -2,-0.5 -1,-0.1 0.755 33.4-119.2 -97.2 -33.5 -42.1 44.9 -13.3 83 87 E G + 0 0 28 12,-0.9 11,-0.3 1,-0.2 2,-0.2 0.878 53.6 136.9 89.1 91.6 -41.7 44.1 -9.7 84 88 E G - 0 0 17 9,-0.1 -19,-0.2 -19,-0.0 10,-0.2 -0.716 46.0-129.3-166.7 106.7 -44.7 42.8 -7.8 85 89 E R - 0 0 88 8,-0.3 8,-0.3 -2,-0.2 2,-0.2 -0.219 10.4-140.3 -58.0 153.7 -44.5 39.9 -5.3 86 90 E V > - 0 0 21 6,-2.0 3,-0.9 3,-0.3 2,-0.7 -0.492 17.1-152.2-114.9 59.8 -47.0 37.1 -5.8 87 91 E K T 3 S+ 0 0 137 1,-0.3 6,-0.1 -2,-0.2 -45,-0.1 0.018 84.6 53.7 -34.8 79.8 -47.8 36.4 -2.1 88 92 E D T 3 S+ 0 0 25 -2,-0.7 -46,-0.7 1,-0.3 -1,-0.3 0.228 96.9 65.6 164.3 0.6 -48.7 32.7 -2.6 89 93 E L S < S- 0 0 6 -3,-0.9 -1,-0.3 3,-0.2 -3,-0.3 -0.955 87.3-121.2-140.8 114.4 -45.6 31.4 -4.3 90 94 E P S S+ 0 0 110 0, 0.0 2,-0.8 0, 0.0 3,-0.1 -0.397 92.4 7.5 -61.1 134.2 -42.4 31.5 -2.3 91 95 E G S S+ 0 0 50 1,-0.2 2,-0.2 -2,-0.1 -28,-0.1 -0.364 85.5 122.5 97.3 -56.2 -39.7 33.6 -4.1 92 96 E V + 0 0 6 -2,-0.8 -6,-2.0 1,-0.2 -3,-0.2 -0.233 25.3 155.5 -45.3 104.0 -41.7 35.1 -7.0 93 97 E R + 0 0 108 -30,-0.9 -8,-0.3 -8,-0.3 2,-0.3 0.207 51.5 53.3-120.8 13.9 -41.1 38.8 -6.2 94 98 E Y - 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