==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 27-MAR-11 3RA5 . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L30E; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS CELER; . AUTHOR C.H.CHAN,K.B.WONG . 194 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 11.3 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 . 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 0 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 M 0 0 53 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.2 -7.6 29.4 -9.9 2 1 A V - 0 0 110 91,-0.2 5,-0.2 1,-0.2 91,-0.1 -0.987 360.0 -12.0-124.7 128.7 -9.7 32.6 -9.2 3 2 A D S > S- 0 0 116 -2,-0.4 4,-2.5 3,-0.1 3,-0.4 0.922 73.6-173.5 51.1 55.3 -9.5 34.6 -6.0 4 3 A F H > S+ 0 0 17 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.858 74.3 51.1 -48.3 -51.9 -7.5 32.0 -4.2 5 4 A A H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 114.2 44.7 -62.5 -38.8 -7.4 33.6 -0.7 6 5 A F H > S+ 0 0 153 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.934 113.8 49.4 -66.7 -46.1 -11.2 34.0 -0.7 7 6 A A H X S+ 0 0 6 -4,-2.5 4,-2.1 -5,-0.2 87,-0.3 0.878 111.4 50.2 -60.5 -39.0 -11.8 30.5 -2.0 8 7 A L H X S+ 0 0 1 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.913 109.2 50.6 -67.8 -43.4 -9.5 29.1 0.6 9 8 A R H X S+ 0 0 143 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.942 110.5 50.2 -59.0 -46.4 -11.3 31.0 3.4 10 9 A K H X S+ 0 0 20 -4,-2.7 4,-1.9 1,-0.2 81,-0.4 0.887 112.2 46.6 -60.8 -41.1 -14.6 29.7 2.1 11 10 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.913 113.5 49.0 -66.7 -41.1 -13.4 26.1 2.0 12 11 A Q H < S+ 0 0 45 -4,-2.7 5,-0.2 1,-0.2 -2,-0.2 0.895 118.5 38.4 -66.3 -39.4 -11.8 26.3 5.5 13 12 A D H < S+ 0 0 107 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.759 133.1 22.0 -83.1 -26.9 -14.9 27.8 7.0 14 13 A T H < S+ 0 0 55 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.471 124.7 33.3-123.1 -6.8 -17.6 25.8 5.2 15 14 A G S < S- 0 0 26 -4,-2.3 2,-0.4 -5,-0.3 -4,-0.1 -0.188 89.4 -80.0-123.7-144.3 -15.8 22.6 4.0 16 15 A K E +A 88 0A 103 72,-2.5 71,-2.5 -2,-0.1 72,-2.1 -0.976 40.6 169.7-135.2 124.2 -13.0 20.4 5.2 17 16 A I E -A 86 0A 24 -2,-0.4 2,-0.4 69,-0.2 69,-0.2 -0.948 17.5-152.7-127.8 153.3 -9.3 21.0 4.8 18 17 A V E -A 85 0A 17 67,-2.4 67,-2.5 -2,-0.3 2,-0.3 -0.992 14.2-147.4-128.2 130.3 -6.3 19.2 6.3 19 18 A M E +A 84 0A 45 -2,-0.4 65,-0.2 65,-0.2 4,-0.2 -0.717 45.6 57.7-105.1 145.4 -3.0 20.9 7.0 20 19 A G S > S- 0 0 26 63,-2.9 4,-2.2 -2,-0.3 5,-0.2 -0.092 73.2 -99.2 120.0 147.0 0.5 19.6 6.9 21 20 A A H > S+ 0 0 24 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.946 117.9 46.6 -58.4 -54.0 3.0 17.9 4.6 22 21 A R H > S+ 0 0 151 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.926 114.5 46.8 -60.0 -46.0 2.6 14.4 5.8 23 22 A K H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 113.3 48.6 -64.2 -39.6 -1.2 14.5 5.8 24 23 A S H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.904 111.1 51.2 -66.3 -40.6 -1.2 16.1 2.3 25 24 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.940 106.9 53.3 -59.6 -46.8 1.2 13.4 1.1 26 25 A Q H X S+ 0 0 43 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.918 112.5 46.2 -53.9 -44.3 -1.1 10.7 2.6 27 26 A Y H X S+ 0 0 40 -4,-2.0 4,-1.9 2,-0.2 6,-0.4 0.912 111.7 47.7 -63.3 -47.8 -3.9 12.3 0.5 28 27 A A H < S+ 0 0 1 -4,-2.9 29,-0.2 1,-0.2 -1,-0.2 0.860 119.8 44.0 -62.6 -29.9 -1.9 12.6 -2.7 29 28 A K H < S+ 0 0 99 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.932 126.9 23.1 -79.9 -50.6 -0.9 9.0 -2.1 30 29 A M H < S- 0 0 144 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.408 103.5-122.1-102.1 -1.3 -4.1 7.2 -1.1 31 30 A G < + 0 0 22 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.1 -0.300 66.2 122.7 83.8-177.9 -6.7 9.6 -2.6 32 31 A G + 0 0 52 1,-0.3 2,-0.3 -4,-0.1 -4,-0.1 0.391 58.8 87.5 104.2 -3.3 -9.4 11.3 -0.5 33 32 A A - 0 0 2 -6,-0.4 -1,-0.3 1,-0.1 54,-0.2 -0.928 58.0-154.3-124.9 154.2 -8.6 14.9 -1.4 34 33 A K S S+ 0 0 78 52,-3.3 2,-0.3 1,-0.3 53,-0.1 0.591 81.5 10.3 -99.7 -14.8 -9.8 17.1 -4.3 35 34 A L E -B 86 0A 4 51,-0.9 51,-2.9 24,-0.1 2,-0.5 -0.928 59.2-148.6-165.2 134.6 -6.9 19.5 -4.4 36 35 A I E -Bc 85 61A 0 24,-2.6 26,-2.9 -2,-0.3 2,-0.5 -0.950 15.2-160.3-108.1 130.9 -3.4 19.8 -2.8 37 36 A I E -Bc 84 62A 0 47,-2.8 47,-2.1 -2,-0.5 2,-0.4 -0.928 7.2-171.5-108.9 129.3 -2.0 23.2 -2.2 38 37 A V E -Bc 83 63A 0 24,-2.4 26,-2.8 -2,-0.5 45,-0.2 -0.971 23.9-120.6-120.0 139.7 1.7 23.8 -1.7 39 38 A A E > - c 0 64A 0 43,-2.6 3,-1.8 -2,-0.4 28,-0.2 -0.438 28.6-116.2 -68.3 150.1 3.5 27.0 -0.6 40 39 A R T 3 S+ 0 0 168 26,-2.1 27,-0.2 24,-0.9 -1,-0.1 0.880 115.4 40.6 -58.4 -36.3 6.0 28.4 -3.1 41 40 A N T 3 S+ 0 0 93 25,-0.6 -1,-0.3 2,-0.0 2,-0.1 0.071 78.0 139.4-105.9 25.5 8.8 27.9 -0.6 42 41 A A S < S- 0 0 4 -3,-1.8 5,-0.1 40,-0.2 -4,-0.0 -0.445 74.5 -83.5 -57.2 140.5 7.8 24.5 0.7 43 42 A R >> - 0 0 150 1,-0.1 4,-2.0 -2,-0.1 3,-0.8 -0.248 41.2-120.1 -59.2 135.8 11.0 22.5 1.0 44 43 A P H 3> S+ 0 0 92 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.796 109.8 53.7 -48.3 -41.0 11.8 20.9 -2.4 45 44 A D H 3> S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.918 110.9 47.6 -64.8 -40.6 11.7 17.3 -1.2 46 45 A I H <> S+ 0 0 4 -3,-0.8 4,-2.5 2,-0.2 5,-0.2 0.900 112.6 47.9 -64.1 -45.0 8.2 17.8 0.2 47 46 A K H X S+ 0 0 27 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.950 113.2 47.5 -61.4 -49.0 6.9 19.5 -3.0 48 47 A E H X S+ 0 0 130 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.875 111.1 52.7 -59.8 -40.5 8.4 16.9 -5.2 49 48 A D H X S+ 0 0 48 -4,-2.1 4,-2.1 -5,-0.2 5,-0.2 0.965 113.3 41.8 -59.9 -56.0 6.9 14.1 -3.0 50 49 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.927 114.6 52.8 -56.7 -45.1 3.4 15.6 -3.2 51 50 A E H X S+ 0 0 20 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.893 107.3 51.7 -62.9 -39.1 3.8 16.3 -6.9 52 51 A Y H X S+ 0 0 107 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.953 114.0 42.0 -61.6 -51.0 4.8 12.8 -7.7 53 52 A Y H X S+ 0 0 59 -4,-2.1 4,-1.5 1,-0.2 6,-0.3 0.832 111.4 56.4 -67.0 -31.6 1.8 11.2 -5.9 54 53 A A H X>S+ 0 0 2 -4,-2.5 5,-1.5 -5,-0.2 4,-1.3 0.891 108.1 47.5 -67.4 -38.7 -0.5 13.8 -7.3 55 54 A R H <5S+ 0 0 43 -4,-2.0 106,-2.6 1,-0.2 -1,-0.2 0.782 106.7 59.4 -69.5 -29.2 0.5 12.9 -10.8 56 55 A L H <5S+ 0 0 79 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.886 120.8 24.8 -65.8 -38.8 0.0 9.3 -9.9 57 56 A S H <5S- 0 0 22 -4,-1.5 -2,-0.2 -29,-0.2 -1,-0.2 0.446 105.4-116.7-109.4 -1.1 -3.6 9.8 -9.1 58 57 A G T <5 + 0 0 5 -4,-1.3 -3,-0.2 101,-0.4 102,-0.1 0.709 57.9 155.4 71.6 19.7 -4.4 12.9 -11.1 59 58 A I < - 0 0 5 -5,-1.5 100,-0.4 -6,-0.3 -1,-0.2 -0.659 46.7-114.1 -77.5 129.8 -5.2 15.0 -8.1 60 59 A P - 0 0 13 0, 0.0 -24,-2.6 0, 0.0 2,-0.4 -0.335 26.0-155.7 -67.2 146.6 -4.7 18.7 -8.9 61 60 A V E -c 36 0A 12 96,-0.4 2,-0.5 -26,-0.2 95,-0.4 -0.984 6.1-166.7-119.2 131.6 -1.9 20.6 -7.2 62 61 A Y E -c 37 0A 27 -26,-2.9 -24,-2.4 -2,-0.4 2,-0.6 -0.974 13.5-141.3-117.0 131.1 -2.0 24.4 -6.8 63 62 A E E -c 38 0A 30 90,-2.6 2,-0.3 -2,-0.5 -24,-0.2 -0.824 13.5-138.9 -91.6 119.9 1.0 26.4 -5.9 64 63 A F E -c 39 0A 21 -26,-2.8 -24,-0.9 -2,-0.6 7,-0.1 -0.624 14.6-136.7 -70.8 130.6 0.3 29.3 -3.5 65 64 A E S S+ 0 0 138 -2,-0.3 -1,-0.1 -26,-0.1 -26,-0.1 0.778 79.2 66.3 -65.6 -25.8 2.4 32.2 -4.7 66 65 A G S S- 0 0 2 1,-0.2 -26,-2.1 -26,-0.1 -25,-0.6 -0.041 90.0 -79.9 -91.7-169.6 3.4 33.1 -1.2 67 66 A T > - 0 0 48 -28,-0.2 4,-2.4 -27,-0.2 -1,-0.2 -0.329 36.7-108.2 -91.3 169.4 5.5 31.6 1.6 68 67 A S H > S+ 0 0 7 2,-0.2 13,-2.3 1,-0.2 4,-2.1 0.807 122.7 55.4 -65.1 -28.6 4.7 29.0 4.1 69 68 A V H > S+ 0 0 86 11,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.933 109.5 44.9 -66.0 -48.5 4.6 31.8 6.7 70 69 A E H > S+ 0 0 97 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.860 112.0 52.9 -63.6 -36.8 2.0 33.7 4.7 71 70 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.910 107.6 50.6 -66.8 -41.7 -0.0 30.5 4.1 72 71 A G H <>S+ 0 0 1 -4,-2.1 5,-2.7 2,-0.2 4,-0.3 0.927 110.9 50.4 -58.8 -44.6 -0.1 29.8 7.9 73 72 A T H ><5S+ 0 0 105 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.928 108.3 51.6 -56.9 -49.7 -1.3 33.4 8.4 74 73 A L H 3<5S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.839 111.9 47.3 -57.6 -34.5 -4.0 33.0 5.7 75 74 A L T 3<5S- 0 0 5 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.458 112.5-120.8 -89.2 -0.9 -5.2 29.9 7.5 76 75 A G T < 5 + 0 0 61 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.774 62.9 146.0 66.2 28.1 -5.1 31.6 10.9 77 76 A R < - 0 0 102 -5,-2.7 -1,-0.2 2,-0.2 -2,-0.1 -0.705 57.4-129.1 -95.2 149.6 -2.6 29.0 12.3 78 77 A P S S+ 0 0 123 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.004 89.3 44.5 -85.3 33.0 0.1 29.9 14.8 79 78 A H S S- 0 0 107 -7,-0.1 -2,-0.2 -11,-0.1 -3,-0.0 -0.977 97.1 -77.2-161.7 164.9 2.7 28.3 12.6 80 79 A T - 0 0 76 -2,-0.3 2,-0.4 -8,-0.1 -11,-0.2 -0.260 37.0-154.1 -63.3 155.2 3.9 28.0 9.0 81 80 A V + 0 0 4 -13,-2.3 -10,-0.2 1,-0.1 -9,-0.2 -0.975 15.9 177.7-135.5 118.8 2.0 25.8 6.7 82 81 A S + 0 0 36 -2,-0.4 -43,-2.6 1,-0.3 2,-0.3 0.686 68.6 3.6 -95.1 -23.5 3.8 24.3 3.7 83 82 A A E + B 0 38A 0 -45,-0.2 -63,-2.9 -15,-0.1 -1,-0.3 -0.985 59.0 175.2-159.0 152.5 1.0 22.2 2.3 84 83 A L E -AB 19 37A 0 -47,-2.1 -47,-2.8 -2,-0.3 2,-0.4 -0.962 19.3-133.5-151.8 167.8 -2.6 21.3 2.8 85 84 A A E -AB 18 36A 0 -67,-2.5 -67,-2.4 -2,-0.3 2,-0.7 -0.982 11.5-136.9-128.4 141.4 -5.4 19.3 1.1 86 85 A V E +AB 17 35A 0 -51,-2.9 -52,-3.3 -2,-0.4 -51,-0.9 -0.865 26.0 170.3 -95.4 113.3 -9.0 20.2 0.3 87 86 A V E S+ 0 0 32 -71,-2.5 -70,-0.2 -2,-0.7 -1,-0.2 0.857 76.6 11.8 -89.1 -42.0 -11.1 17.3 1.3 88 87 A D E -A 16 0A 82 -72,-2.1 -72,-2.5 -77,-0.1 -1,-0.4 -0.995 63.1-154.9-135.4 126.8 -14.5 19.0 0.9 89 88 A P > - 0 0 25 0, 0.0 3,-2.1 0, 0.0 5,-0.2 0.649 26.8-168.0 -75.4 -13.4 -14.7 22.5 -0.8 90 89 A G T 3 - 0 0 31 1,-0.3 -75,-0.2 -76,-0.1 -79,-0.1 -0.431 68.9 -20.6 60.8-130.7 -17.9 23.3 1.0 91 90 A E T 3 S+ 0 0 169 -81,-0.4 -1,-0.3 -2,-0.1 -80,-0.1 0.315 113.5 116.9 -88.9 5.2 -19.5 26.4 -0.5 92 91 A S < - 0 0 17 -3,-2.1 3,-0.3 -82,-0.2 -85,-0.1 -0.387 60.9-149.6 -78.1 153.2 -16.1 27.3 -2.0 93 92 A A > + 0 0 75 1,-0.2 3,-1.5 -91,-0.1 -91,-0.2 0.062 62.2 121.1-101.6 21.7 -15.4 27.6 -5.7 94 93 A I T 3 S+ 0 0 3 -87,-0.3 -1,-0.2 1,-0.3 -86,-0.1 0.736 72.5 50.6 -61.9 -22.1 -11.7 26.6 -5.0 95 94 A L T 3 S+ 0 0 63 -3,-0.3 -1,-0.3 -88,-0.1 -2,-0.1 0.587 82.9 116.7 -92.0 -11.5 -12.0 23.5 -7.3 96 95 A A < 0 0 64 -3,-1.5 -94,-0.2 1,-0.1 -3,-0.0 -0.272 360.0 360.0 -58.4 138.3 -13.5 25.5 -10.3 97 96 A L 0 0 97 -96,-0.1 33,-0.2 33,-0.0 -1,-0.1 0.709 360.0 360.0-114.7 360.0 -11.3 25.5 -13.4 98 !* 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 99 0 B M 0 0 56 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 136.7 -7.5 7.6 -11.6 100 1 B V - 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