==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 09-OCT-98 1BXY . COMPND 2 MOLECULE: PROTEIN (RIBOSOMAL PROTEIN L30); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR R.FEDOROV,N.NEVSKAYA,A.KHAIRULLINA,S.TISHCHENKO,A.MIKHAILOV, . 120 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 73.3 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 . 25 20.8 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 . 12 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 2 2 0 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 149 0, 0.0 2,-0.4 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 3.2 38.6 8.5 15.7 2 2 A P - 0 0 66 0, 0.0 37,-2.5 0, 0.0 2,-0.3 -0.659 360.0-154.4 -70.0 154.8 35.7 6.7 16.8 3 3 A R E -AB 38 59A 64 56,-2.4 56,-2.6 -2,-0.4 2,-0.4 -0.908 26.2-140.4-138.3 165.5 34.3 9.7 18.4 4 4 A L E -AB 37 58A 12 33,-3.1 33,-2.8 -2,-0.3 2,-0.6 -0.980 13.5-146.4-124.8 137.3 32.0 11.0 21.1 5 5 A K E -AB 36 57A 49 52,-2.9 52,-2.2 -2,-0.4 2,-0.4 -0.942 21.9-169.7-101.5 123.8 29.6 13.9 20.6 6 6 A V E -AB 35 56A 0 29,-2.7 29,-2.3 -2,-0.6 2,-0.4 -0.950 6.1-168.0-117.4 130.4 29.4 15.7 23.9 7 7 A K E -AB 34 55A 58 48,-2.6 48,-2.2 -2,-0.4 2,-0.9 -0.967 21.8-132.4-117.5 130.4 26.8 18.5 24.6 8 8 A L E + B 0 54A 3 25,-2.2 24,-3.2 -2,-0.4 46,-0.2 -0.686 37.5 161.8 -80.2 110.0 26.9 20.8 27.7 9 9 A V + 0 0 48 44,-2.3 2,-0.3 -2,-0.9 45,-0.2 0.692 53.4 52.3-104.3 -17.0 23.3 20.6 28.9 10 10 A K S S- 0 0 96 43,-1.9 -1,-0.1 21,-0.0 22,-0.1 -0.872 89.5 -99.8-120.7 154.7 23.6 21.9 32.6 11 11 A S - 0 0 54 -2,-0.3 -2,-0.0 1,-0.1 19,-0.0 -0.551 21.8-165.0 -75.3 124.5 25.2 25.0 34.0 12 12 A P > + 0 0 27 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 0.361 40.8 140.9 -86.4 -1.7 28.8 24.5 35.4 13 13 A I T 3 S+ 0 0 146 1,-0.3 -2,-0.0 7,-0.0 0, 0.0 -0.218 76.4 7.9 -51.2 127.7 28.6 27.9 37.3 14 14 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.601 96.1 144.4 77.7 11.2 30.2 27.5 40.7 15 15 A Y < - 0 0 60 -3,-2.7 -1,-0.2 1,-0.1 5,-0.1 -0.432 59.2 -81.4 -78.7 160.3 31.5 24.0 40.0 16 16 A P >> - 0 0 75 0, 0.0 4,-2.8 0, 0.0 3,-0.6 -0.183 39.8-112.0 -53.5 149.1 34.8 22.7 41.3 17 17 A K H 3> S+ 0 0 168 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.827 116.0 57.9 -50.8 -37.8 38.0 23.7 39.4 18 18 A D H 3> S+ 0 0 116 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 110.6 41.9 -57.9 -43.7 38.5 20.0 38.4 19 19 A Q H <> S+ 0 0 49 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.922 113.9 50.2 -77.4 -42.1 35.2 19.9 36.7 20 20 A K H X S+ 0 0 77 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.913 111.3 51.4 -62.3 -34.1 35.6 23.3 35.2 21 21 A A H X S+ 0 0 54 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.902 105.8 54.1 -66.8 -42.4 39.0 22.1 33.9 22 22 A A H X S+ 0 0 1 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.912 108.6 49.8 -59.0 -37.9 37.5 19.0 32.4 23 23 A L H X>S+ 0 0 5 -4,-1.9 5,-2.2 2,-0.2 4,-0.5 0.888 109.2 52.5 -65.8 -37.3 35.0 21.3 30.5 24 24 A K H ><5S+ 0 0 130 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.943 108.9 48.9 -60.3 -50.8 37.9 23.3 29.3 25 25 A A H 3<5S+ 0 0 60 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.690 112.0 48.2 -65.4 -23.8 39.6 20.3 28.0 26 26 A L H 3<5S- 0 0 2 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.490 111.2-124.5 -92.7 -5.5 36.4 19.2 26.2 27 27 A G T <<5 + 0 0 16 -3,-1.2 2,-0.7 -4,-0.5 -3,-0.2 0.644 58.7 149.1 72.8 19.6 36.1 22.7 24.8 28 28 A L < + 0 0 3 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.760 6.1 154.4 -89.6 112.4 32.6 23.2 26.2 29 29 A R + 0 0 174 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.603 55.3 28.1-114.5 -19.2 32.2 26.8 26.9 30 30 A R S > S- 0 0 145 -19,-0.0 3,-1.5 -22,-0.0 -22,-0.3 -0.959 92.0 -76.2-146.2 161.5 28.4 27.7 26.8 31 31 A L T 3 S+ 0 0 91 -2,-0.3 -22,-0.2 1,-0.3 3,-0.1 -0.332 111.2 9.2 -67.4 143.2 25.2 25.9 27.3 32 32 A Q T 3 S+ 0 0 139 -24,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.393 86.7 143.6 61.6 11.6 24.0 23.6 24.6 33 33 A Q < - 0 0 14 -3,-1.5 -25,-2.2 -25,-0.2 2,-0.4 -0.481 36.7-152.2 -64.9 141.5 27.3 23.7 22.7 34 34 A E E -A 7 0A 100 -27,-0.2 2,-0.3 -2,-0.1 -27,-0.2 -0.950 12.9-174.4-123.1 145.3 28.1 20.3 21.1 35 35 A R E -A 6 0A 90 -29,-2.3 -29,-2.7 -2,-0.4 2,-0.6 -0.979 19.5-142.4-135.7 144.5 31.6 19.0 20.3 36 36 A V E +A 5 0A 71 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.969 30.9 175.9-112.1 119.5 32.8 15.9 18.5 37 37 A L E -A 4 0A 18 -33,-2.8 -33,-3.1 -2,-0.6 2,-0.2 -0.850 37.4 -95.0-118.7 159.1 35.9 14.6 20.2 38 38 A E E -A 3 0A 89 -2,-0.3 2,-1.4 -35,-0.3 -35,-0.3 -0.525 39.4-118.9 -73.3 136.6 38.0 11.5 19.6 39 39 A D + 0 0 45 -37,-2.5 -1,-0.1 -2,-0.2 3,-0.0 -0.667 57.0 149.4 -75.3 91.4 37.0 8.7 21.9 40 40 A T > - 0 0 51 -2,-1.4 4,-2.8 1,-0.1 5,-0.2 -0.805 61.9-107.4-113.7 166.7 40.2 8.2 23.8 41 41 A P H > S+ 0 0 101 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.914 123.0 48.8 -50.1 -46.1 40.8 7.0 27.4 42 42 A A H > S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.881 110.8 46.6 -64.4 -46.0 41.8 10.5 28.3 43 43 A I H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.924 112.5 52.9 -65.2 -41.1 38.8 12.2 26.6 44 44 A R H X S+ 0 0 120 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.906 104.3 55.8 -60.0 -39.2 36.6 9.6 28.3 45 45 A G H X S+ 0 0 22 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.915 108.9 47.0 -59.8 -42.0 38.2 10.5 31.7 46 46 A N H X S+ 0 0 33 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.867 110.9 50.3 -70.5 -34.5 37.2 14.1 31.2 47 47 A V H >< S+ 0 0 14 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.898 107.7 55.8 -69.3 -36.9 33.6 13.3 30.2 48 48 A E H >< S+ 0 0 151 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.914 102.8 54.8 -58.8 -45.2 33.3 11.1 33.2 49 49 A K H 3< S+ 0 0 94 -4,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.763 117.6 35.8 -58.7 -29.5 34.3 14.0 35.5 50 50 A V T XX S+ 0 0 0 -4,-0.9 3,-1.3 -3,-0.5 4,-1.1 0.063 75.8 129.5-116.4 28.2 31.5 16.2 34.1 51 51 A A T <4 S+ 0 0 65 -3,-1.4 3,-0.5 1,-0.3 -1,-0.1 0.852 71.5 55.3 -50.2 -42.3 28.9 13.4 33.6 52 52 A H T 34 S+ 0 0 115 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.837 112.0 45.1 -61.9 -31.0 26.1 15.4 35.4 53 53 A L T <4 S+ 0 0 0 -3,-1.3 -44,-2.3 -44,-0.1 -43,-1.9 0.672 107.4 60.8 -91.0 -15.1 26.6 18.3 33.1 54 54 A V E < -B 8 0A 14 -4,-1.1 2,-0.4 -3,-0.5 -46,-0.2 -0.725 59.8-142.3-122.5 158.4 26.8 16.7 29.7 55 55 A R E -B 7 0A 151 -48,-2.2 -48,-2.6 -2,-0.3 2,-0.4 -0.940 27.5-158.0-109.6 138.0 24.9 14.6 27.2 56 56 A V E +B 6 0A 66 -2,-0.4 2,-0.4 -50,-0.2 -50,-0.2 -0.946 13.0 179.5-119.9 136.7 27.1 11.9 25.3 57 57 A E E -B 5 0A 95 -52,-2.2 -52,-2.9 -2,-0.4 2,-0.5 -0.990 29.5-124.0-133.5 142.5 26.4 10.2 21.9 58 58 A V E +B 4 0A 113 -2,-0.4 2,-0.2 -54,-0.2 -54,-0.2 -0.774 43.3 159.6 -80.8 123.6 28.7 7.7 20.2 59 59 A V E B 3 0A 44 -56,-2.6 -56,-2.4 -2,-0.5 -2,-0.0 -0.794 360.0 360.0-133.8-179.9 29.5 8.9 16.7 60 60 A E 0 0 166 -58,-0.3 -56,-0.0 -2,-0.2 -22,-0.0 -0.782 360.0 360.0-118.8 360.0 32.3 8.0 14.2 61 !* 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 62 1 B M 0 0 183 0, 0.0 2,-0.3 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 -93.7 38.5 -2.6 -5.4 63 2 B P - 0 0 78 0, 0.0 37,-0.4 0, 0.0 58,-0.3 -0.604 360.0-147.7 -41.8 134.8 35.9 -4.9 -6.1 64 3 B R E -C 120 0B 98 56,-1.9 56,-1.9 -2,-0.3 2,-0.5 -0.604 9.2-104.9-109.3-178.5 33.2 -2.6 -4.8 65 4 B L E -CD 119 98B 18 33,-2.7 33,-3.2 54,-0.2 2,-0.6 -0.945 20.5-156.1-111.1 126.0 29.9 -3.2 -3.0 66 5 B K E -CD 118 97B 37 52,-3.3 52,-2.2 -2,-0.5 2,-0.5 -0.934 16.5-166.4 -96.5 125.0 26.7 -2.8 -4.9 67 6 B V E -CD 117 96B 0 29,-3.1 29,-1.5 -2,-0.6 2,-0.4 -0.966 4.4-171.3-119.3 127.1 24.0 -2.2 -2.3 68 7 B K E -CD 116 95B 39 48,-2.5 48,-2.4 -2,-0.5 2,-1.0 -0.980 23.8-131.3-120.8 127.6 20.3 -2.4 -3.4 69 8 B L E +C 115 0B 0 25,-2.4 24,-3.1 -2,-0.4 25,-0.3 -0.612 33.7 167.2 -76.3 103.6 17.3 -1.4 -1.3 70 9 B V + 0 0 57 44,-1.6 2,-0.3 -2,-1.0 45,-0.2 0.436 58.0 53.5-101.8 5.3 15.0 -4.5 -1.6 71 10 B K S S- 0 0 97 43,-1.1 22,-0.1 20,-0.0 43,-0.1 -0.969 94.6 -98.1-134.7 147.6 12.5 -3.7 1.2 72 11 B S - 0 0 52 -2,-0.3 -2,-0.1 1,-0.1 19,-0.1 -0.486 22.7-149.9 -71.5 131.2 10.5 -0.5 1.7 73 12 B P > + 0 0 22 0, 0.0 3,-1.5 0, 0.0 2,-0.2 0.354 53.4 126.5 -75.6 6.3 12.0 2.0 4.2 74 13 B I T 3 S+ 0 0 136 1,-0.3 -2,-0.1 7,-0.0 0, 0.0 -0.498 74.8 11.9 -89.3 141.5 8.7 3.5 5.2 75 14 B G T 3 S+ 0 0 66 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.596 92.4 148.2 78.1 16.1 7.8 3.6 8.8 76 15 B Y < - 0 0 61 -3,-1.5 -1,-0.3 1,-0.1 5,-0.0 -0.564 54.7-102.0 -84.3 145.6 11.3 2.7 9.6 77 16 B P >> - 0 0 81 0, 0.0 4,-2.6 0, 0.0 3,-1.2 -0.240 36.3-105.4 -62.4 159.3 12.8 4.1 12.8 78 17 B K H 3> S+ 0 0 177 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.707 116.5 58.9 -64.5 -23.4 15.1 7.0 12.5 79 18 B D H 3> S+ 0 0 127 2,-0.2 4,-1.0 1,-0.1 -1,-0.3 0.833 113.8 41.0 -73.8 -26.1 18.4 5.2 13.1 80 19 B Q H <> S+ 0 0 51 -3,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.884 113.4 51.4 -84.7 -42.4 17.5 3.1 10.1 81 20 B K H X S+ 0 0 84 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.906 108.9 53.4 -57.9 -38.8 16.2 5.9 8.0 82 21 B A H X S+ 0 0 44 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.882 107.1 51.1 -61.5 -40.5 19.5 7.8 8.8 83 22 B A H X S+ 0 0 0 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.919 111.1 46.9 -61.7 -50.0 21.6 4.9 7.6 84 23 B L H X>S+ 0 0 5 -4,-2.0 5,-2.4 2,-0.2 4,-1.5 0.914 111.6 52.0 -63.3 -38.5 19.7 4.6 4.3 85 24 B K H <5S+ 0 0 166 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.941 110.2 48.4 -64.2 -43.1 20.0 8.4 3.8 86 25 B A H <5S+ 0 0 67 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.864 112.0 49.4 -63.4 -35.0 23.7 8.1 4.4 87 26 B L H <5S- 0 0 6 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.758 111.5-123.5 -78.7 -15.3 23.9 5.3 1.9 88 27 B G T <5 + 0 0 22 -4,-1.5 2,-0.8 -3,-0.5 -3,-0.2 0.776 64.4 140.3 78.4 28.3 21.9 7.3 -0.7 89 28 B L < + 0 0 6 -5,-2.4 -1,-0.3 1,-0.2 -2,-0.1 -0.925 11.9 155.5-110.4 107.2 19.2 4.6 -1.0 90 29 B R + 0 0 185 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.567 55.9 28.8-108.5 -20.3 15.9 6.5 -1.2 91 30 B R S > S- 0 0 138 -19,-0.1 3,-1.8 -18,-0.0 -22,-0.3 -0.988 90.2 -76.4-149.3 152.9 13.6 4.1 -2.9 92 31 B L T 3 S+ 0 0 81 -2,-0.3 -22,-0.2 1,-0.3 3,-0.1 -0.137 112.2 10.9 -46.1 138.6 13.0 0.5 -3.5 93 32 B Q T 3 S+ 0 0 102 -24,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.388 89.8 141.4 61.5 9.6 15.2 -1.3 -5.9 94 33 B Q < - 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