==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 28-NOV-12 4I4M . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN LX; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOARCULA MARISMORTUI; . AUTHOR A.GABDULKHAKOV . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 25.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 7.3 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+3), SAME NUMBER PER 100 RESIDUES . 15 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 S 0 0 81 0, 0.0 2,-0.6 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 130.7 11.1 82.4 150.1 2 3 6 T - 0 0 100 21,-0.1 2,-0.4 23,-0.1 21,-0.2 -0.870 360.0-177.7-107.6 114.0 14.6 80.7 150.2 3 4 6 Y E -A 22 0A 63 19,-1.9 19,-2.0 -2,-0.6 2,-0.5 -0.885 16.3-145.4-104.6 138.6 15.6 78.1 147.6 4 5 6 T E -A 21 0A 32 51,-2.4 51,-2.6 -2,-0.4 2,-0.4 -0.903 14.6-163.1-104.9 129.8 18.9 76.3 147.8 5 6 6 V E -AB 20 54A 0 15,-4.2 15,-2.9 -2,-0.5 2,-0.4 -0.931 5.5-171.9-116.4 133.5 20.7 75.4 144.5 6 7 6 R E +AB 19 53A 121 47,-2.4 46,-1.4 -2,-0.4 47,-1.1 -0.946 27.3 109.9-124.1 147.2 23.5 72.9 144.0 7 8 6 G E -AB 18 51A 4 11,-1.2 11,-2.2 -2,-0.4 2,-0.3 -0.922 48.9 -99.1 179.9-160.5 25.6 72.2 140.9 8 9 6 S E -AB 17 50A 29 42,-2.7 42,-2.3 9,-0.3 9,-0.3 -0.992 15.1-159.1-148.1 152.4 29.1 72.7 139.5 9 10 6 F E -A 16 0A 25 7,-2.8 7,-2.5 -2,-0.3 40,-0.1 -0.977 37.8 -90.9-130.1 150.1 31.2 74.9 137.1 10 11 6 P + 0 0 75 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.186 53.4 166.7 -52.1 143.9 34.4 74.2 135.2 11 12 6 A - 0 0 42 2,-0.4 2,-0.1 0, 0.0 0, 0.0 -0.898 44.9 -66.4-147.2 176.4 37.6 75.1 137.1 12 13 6 R S S- 0 0 213 -2,-0.3 2,-0.1 3,-0.0 0, 0.0 -0.507 113.5 -8.8 -63.3 142.9 41.4 74.8 137.1 13 14 6 D S S+ 0 0 150 -2,-0.1 -2,-0.4 -3,-0.0 3,-0.1 -0.418 134.3 12.4 57.8-134.5 42.1 71.1 137.8 14 15 6 G S S- 0 0 48 1,-0.1 2,-0.1 -2,-0.1 0, 0.0 -0.149 92.8 -90.7 -67.2 161.1 38.9 69.4 138.7 15 16 6 P - 0 0 108 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.427 44.1-131.6 -68.8 149.8 35.4 70.8 138.3 16 17 6 Q E -A 9 0A 116 -7,-2.5 -7,-2.8 -2,-0.1 2,-0.3 -0.883 14.7-152.5-114.5 137.5 34.1 72.7 141.3 17 18 6 Q E -A 8 0A 155 -2,-0.4 -9,-0.3 -9,-0.3 2,-0.3 -0.729 12.7-175.2-110.1 153.6 30.7 72.4 143.0 18 19 6 F E -A 7 0A 33 -11,-2.2 -11,-1.2 -2,-0.3 2,-0.3 -0.831 20.8-146.1-134.1 173.3 28.6 74.9 145.0 19 20 6 E E +A 6 0A 138 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.959 28.2 176.9-142.0 130.5 25.5 75.3 147.1 20 21 6 K E -A 5 0A 59 -15,-2.9 -15,-4.2 -2,-0.3 2,-0.4 -0.991 19.3-148.9-143.7 140.8 23.7 78.6 146.9 21 22 6 E E -A 4 0A 130 -2,-0.4 2,-0.3 -17,-0.3 -17,-0.2 -0.885 17.2-179.5-113.5 142.6 20.5 80.2 148.3 22 23 6 V E -A 3 0A 16 -19,-2.0 -19,-1.9 -2,-0.4 8,-0.1 -0.941 32.8-130.3-140.2 159.1 18.3 82.9 146.7 23 24 6 E + 0 0 135 -2,-0.3 -21,-0.1 -21,-0.2 7,-0.1 0.317 57.3 136.3 -93.6 5.6 15.2 84.9 147.4 24 25 6 A - 0 0 0 1,-0.1 2,-0.8 -21,-0.1 6,-0.1 -0.182 60.0-126.7 -56.8 144.3 13.3 84.3 144.1 25 26 6 P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.220 85.1 36.4 -88.3 48.8 9.6 83.4 144.3 26 27 6 N S > S- 0 0 57 -2,-0.8 4,-1.1 -25,-0.1 -23,-0.1 -0.946 78.8-113.7 178.1 161.0 9.9 80.2 142.3 27 28 6 E H > S+ 0 0 117 -2,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.740 119.0 47.2 -80.9 -27.3 12.1 77.1 141.5 28 29 6 N H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.1 3,-0.3 0.930 113.1 46.0 -73.7 -51.1 12.7 78.4 138.0 29 30 6 V H > S+ 0 0 51 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.814 109.7 56.0 -64.6 -31.2 13.5 82.0 139.0 30 31 6 A H X S+ 0 0 0 -4,-1.1 4,-1.2 1,-0.2 -1,-0.2 0.851 107.1 50.3 -67.0 -35.7 15.8 80.7 141.7 31 32 6 E H X S+ 0 0 61 -4,-0.8 4,-1.9 -3,-0.3 -2,-0.2 0.885 109.5 49.9 -67.7 -40.5 17.7 78.8 139.1 32 33 6 E H X S+ 0 0 110 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.623 103.3 59.9 -78.4 -15.0 18.1 81.8 136.8 33 34 6 R H X S+ 0 0 106 -4,-0.9 4,-3.5 2,-0.2 -1,-0.2 0.867 106.7 47.2 -73.1 -40.9 19.4 83.9 139.7 34 35 6 V H X S+ 0 0 0 -4,-1.2 4,-2.8 2,-0.2 5,-0.3 0.923 113.9 47.3 -64.2 -46.3 22.3 81.5 140.1 35 36 6 Y H X S+ 0 0 46 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.940 117.2 43.9 -55.5 -50.9 22.8 81.7 136.3 36 37 6 S H X S+ 0 0 59 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.916 116.8 45.9 -60.7 -47.3 22.6 85.5 136.5 37 38 6 D H X S+ 0 0 51 -4,-3.5 4,-3.4 2,-0.2 5,-0.3 0.936 115.0 43.6 -66.5 -51.1 24.8 85.7 139.6 38 39 6 F H X S+ 0 0 11 -4,-2.8 4,-1.8 1,-0.2 6,-0.9 0.802 109.0 59.9 -67.4 -29.2 27.6 83.4 138.5 39 40 6 G H X S+ 0 0 26 -4,-1.6 4,-0.5 -5,-0.3 -1,-0.2 0.901 116.8 33.4 -59.6 -41.6 27.5 85.0 135.1 40 41 6 S H < S+ 0 0 98 -4,-1.5 3,-0.4 3,-0.2 -2,-0.2 0.977 124.4 39.6 -75.5 -64.2 28.4 88.3 136.9 41 42 6 Q H < S+ 0 0 120 -4,-3.4 -3,-0.2 1,-0.2 -2,-0.2 0.742 132.7 25.0 -62.3 -34.2 30.6 87.1 139.8 42 43 6 H H < S- 0 0 95 -4,-1.8 -1,-0.2 -5,-0.3 -3,-0.2 0.425 97.9-121.9-107.3 0.9 32.5 84.5 137.8 43 44 6 N < + 0 0 148 -4,-0.5 2,-0.4 -3,-0.4 -4,-0.2 0.947 58.8 161.4 50.5 52.3 32.2 85.8 134.1 44 45 6 L - 0 0 27 -6,-0.9 -1,-0.2 -9,-0.2 -2,-0.1 -0.890 40.8-129.1-111.3 131.1 30.5 82.4 133.3 45 46 6 K > - 0 0 150 -2,-0.4 4,-1.0 1,-0.1 3,-0.4 -0.357 27.2-118.2 -65.4 153.5 28.4 81.5 130.3 46 47 6 R T 4 S+ 0 0 104 1,-0.2 -1,-0.1 2,-0.2 -10,-0.0 0.758 114.0 56.1 -67.7 -26.6 25.0 79.8 131.1 47 48 6 T T 4 S+ 0 0 126 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.773 102.8 55.3 -76.5 -28.0 26.0 76.6 129.3 48 49 6 Q T 4 S+ 0 0 84 -3,-0.4 2,-0.6 -39,-0.0 -2,-0.2 0.805 93.3 80.2 -72.0 -31.2 29.2 76.3 131.4 49 50 6 I < - 0 0 3 -4,-1.0 2,-0.6 -40,-0.1 -40,-0.2 -0.698 67.6-165.6 -84.7 116.5 27.1 76.3 134.6 50 51 6 T E -B 8 0A 77 -42,-2.3 -42,-2.7 -2,-0.6 2,-0.5 -0.906 1.3-160.2-111.2 116.7 25.6 72.9 135.2 51 52 6 I E +B 7 0A 34 -2,-0.6 -44,-0.3 -44,-0.2 3,-0.1 -0.826 13.9 176.5-103.5 125.3 22.8 72.6 137.8 52 53 6 E E + 0 0 144 -46,-1.4 2,-0.4 -2,-0.5 -45,-0.2 0.947 63.3 5.0 -88.1 -63.7 21.9 69.3 139.4 53 54 6 E E -B 6 0A 104 -47,-1.1 -47,-2.4 2,-0.0 2,-0.4 -0.970 49.0-159.8-132.2 142.3 19.2 69.9 142.0 54 55 6 V E B 5 0A 41 -2,-0.4 -49,-0.2 -49,-0.2 -27,-0.1 -0.975 360.0 360.0-113.7 134.6 17.1 72.8 143.3 55 56 6 A 0 0 72 -51,-2.6 -51,-2.4 -2,-0.4 -2,-0.0 -0.958 360.0 360.0-130.3 360.0 15.5 72.4 146.7