==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 24-MAY-10 3N4Z . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L30E; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS CELER; . AUTHOR C.H.CHAN,K.B.WONG . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 67.4 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 11.4 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 . 6 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 0 213 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.1 -17.8 -7.9 -33.7 2 1 A V - 0 0 45 94,-0.0 2,-0.8 92,-0.0 92,-0.0 -0.894 360.0-145.7-102.5 131.9 -14.5 -6.1 -33.9 3 2 A D > - 0 0 90 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 -0.891 7.5-159.6 -97.3 108.1 -11.4 -8.2 -33.4 4 3 A F H > S+ 0 0 23 -2,-0.8 4,-3.1 1,-0.2 5,-0.3 0.925 89.2 48.6 -51.1 -54.2 -8.9 -6.0 -31.6 5 4 A A H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.862 112.3 49.5 -59.2 -37.9 -5.8 -8.0 -32.6 6 5 A F H > S+ 0 0 105 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.945 114.6 43.5 -67.3 -47.4 -6.9 -8.0 -36.3 7 6 A E H X S+ 0 0 6 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.874 112.2 52.5 -66.0 -40.4 -7.5 -4.2 -36.3 8 7 A L H X S+ 0 0 1 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.945 113.3 44.8 -61.4 -45.5 -4.3 -3.4 -34.4 9 8 A K H X S+ 0 0 49 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.921 113.3 50.5 -64.0 -42.7 -2.3 -5.4 -36.9 10 9 A K H X S+ 0 0 65 -4,-2.6 4,-2.6 1,-0.2 81,-0.5 0.914 113.6 44.7 -62.7 -40.2 -4.3 -3.9 -39.9 11 10 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.872 113.3 50.6 -72.2 -34.8 -3.6 -0.3 -38.6 12 11 A Q H < S+ 0 0 74 -4,-2.3 -2,-0.2 -5,-0.2 5,-0.2 0.897 116.5 42.1 -67.6 -39.8 -0.0 -1.1 -37.8 13 12 A D H < S+ 0 0 127 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.906 130.8 20.4 -73.0 -44.4 0.4 -2.5 -41.4 14 13 A T H < S+ 0 0 48 -4,-2.6 76,-0.2 -5,-0.2 -3,-0.2 0.632 126.8 30.5-111.9 -16.5 -1.5 0.1 -43.4 15 14 A G S < S- 0 0 22 -4,-1.9 2,-0.4 -5,-0.4 -4,-0.0 -0.094 89.3 -85.6-112.5-143.1 -1.7 3.2 -41.2 16 15 A K E +A 88 0A 44 72,-2.7 72,-2.2 -2,-0.1 71,-2.0 -0.988 35.1 176.6-138.1 128.5 0.5 4.7 -38.5 17 16 A I E -A 86 0A 30 -2,-0.4 2,-0.5 69,-0.2 69,-0.2 -0.989 16.2-150.7-128.2 141.9 0.7 3.9 -34.9 18 17 A V E -A 85 0A 21 67,-3.0 67,-3.5 -2,-0.4 2,-0.3 -0.941 19.7-146.6-113.0 135.1 3.1 5.4 -32.3 19 18 A M E +A 84 0A 48 -2,-0.5 65,-0.2 65,-0.2 4,-0.2 -0.719 44.8 53.0-109.5 148.8 4.0 3.3 -29.4 20 19 A G S > S- 0 0 24 63,-2.6 4,-1.9 -2,-0.3 5,-0.2 -0.016 74.7 -97.6 113.1 146.5 4.8 4.0 -25.7 21 20 A A H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.916 118.8 50.6 -58.4 -46.0 3.3 5.8 -22.8 22 21 A K H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.867 113.5 42.8 -67.9 -39.8 5.4 8.9 -23.3 23 22 A K H > S+ 0 0 121 -4,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.856 113.1 53.7 -71.9 -35.0 4.6 9.4 -26.9 24 23 A S H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.918 111.0 46.0 -66.9 -42.2 1.0 8.6 -26.3 25 24 A I H X S+ 0 0 24 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.929 112.8 50.2 -63.3 -47.3 0.8 11.3 -23.6 26 25 A Q H X S+ 0 0 81 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.912 110.4 49.2 -59.4 -43.6 2.7 13.8 -25.9 27 26 A Y H X>S+ 0 0 60 -4,-2.9 4,-1.3 1,-0.2 5,-1.2 0.888 109.9 53.2 -62.4 -35.8 0.3 13.0 -28.8 28 27 A A H <5S+ 0 0 0 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.921 106.9 50.9 -66.7 -42.6 -2.6 13.6 -26.3 29 28 A K H <5S+ 0 0 107 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.806 118.3 40.0 -58.1 -28.4 -1.2 16.9 -25.3 30 29 A M H <5S- 0 0 109 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.512 98.9-126.5-106.2 -10.3 -1.0 17.9 -29.0 31 30 A G T <5 + 0 0 39 -4,-1.3 -3,-0.2 -3,-0.4 -4,-0.1 0.676 67.0 132.7 69.6 17.5 -4.1 16.5 -30.6 32 31 A G < + 0 0 35 -5,-1.2 2,-0.3 -6,-0.2 -4,-0.1 0.091 51.2 67.8 -92.9 26.6 -2.1 14.7 -33.2 33 32 A A - 0 0 10 -6,-0.3 54,-0.3 1,-0.1 3,-0.1 -0.958 62.5-147.4-137.5 160.2 -3.8 11.3 -32.9 34 33 A K S S+ 0 0 128 52,-3.2 2,-0.3 1,-0.3 53,-0.2 0.773 86.0 10.9 -94.2 -30.8 -7.2 9.8 -33.8 35 34 A L E -B 86 0A 2 51,-1.4 51,-3.4 24,-0.1 2,-0.5 -0.998 60.2-151.5-147.8 142.5 -7.3 7.2 -31.0 36 35 A I E -Bc 85 61A 0 24,-2.4 26,-3.6 -2,-0.3 2,-0.5 -0.980 13.5-164.4-116.9 127.6 -5.3 6.4 -27.9 37 36 A I E -Bc 84 62A 0 47,-2.5 47,-2.1 -2,-0.5 2,-0.4 -0.939 6.6-174.0-111.0 127.1 -5.2 2.9 -26.7 38 37 A V E -Bc 83 63A 3 24,-2.8 26,-2.2 -2,-0.5 45,-0.3 -0.934 24.5-115.3-120.0 146.6 -4.0 2.0 -23.2 39 38 A A E > - c 0 64A 0 43,-3.3 3,-1.9 -2,-0.4 28,-0.2 -0.414 25.4-117.5 -74.9 150.9 -3.4 -1.4 -21.6 40 39 A R T 3 S+ 0 0 167 26,-2.2 27,-0.2 24,-0.7 -1,-0.1 0.826 115.0 44.5 -58.7 -34.3 -5.5 -2.6 -18.6 41 40 A N T 3 S+ 0 0 87 25,-0.5 -1,-0.3 2,-0.0 2,-0.2 0.003 79.5 135.0-103.2 29.7 -2.5 -2.7 -16.4 42 41 A A S < S- 0 0 9 -3,-1.9 5,-0.1 40,-0.2 -4,-0.0 -0.515 76.1 -84.5 -67.4 143.9 -1.0 0.6 -17.4 43 42 A K >> - 0 0 152 -2,-0.2 4,-2.5 1,-0.2 3,-0.6 -0.294 41.4-125.3 -49.1 131.8 0.1 2.6 -14.3 44 43 A P H 3> S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.816 108.8 50.5 -59.3 -30.3 -3.0 4.4 -13.1 45 44 A D H 3> S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.837 107.5 51.8 -80.7 -31.2 -1.4 7.8 -13.2 46 45 A I H <> S+ 0 0 18 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.939 111.3 50.2 -61.0 -45.1 -0.1 7.2 -16.8 47 46 A K H X S+ 0 0 37 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.887 110.2 49.7 -59.8 -39.2 -3.8 6.4 -17.5 48 47 A E H X S+ 0 0 45 -4,-2.1 4,-3.0 -5,-0.2 -2,-0.2 0.950 109.0 51.4 -65.8 -49.1 -4.9 9.6 -15.8 49 48 A D H X S+ 0 0 48 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.934 111.2 47.6 -48.6 -55.3 -2.5 11.8 -17.7 50 49 A I H X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.952 114.3 45.9 -55.4 -52.6 -3.6 10.4 -21.0 51 50 A E H X S+ 0 0 63 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.902 111.8 52.4 -58.9 -44.9 -7.3 10.8 -20.3 52 51 A Y H X S+ 0 0 51 -4,-3.0 4,-1.5 1,-0.2 3,-0.3 0.979 117.0 36.1 -56.6 -59.7 -6.9 14.3 -18.9 53 52 A Y H X S+ 0 0 51 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.834 115.1 55.4 -64.7 -36.1 -5.0 15.6 -22.0 54 53 A A H X>S+ 0 0 0 -4,-2.8 5,-3.1 -5,-0.3 4,-0.6 0.823 105.7 52.3 -70.0 -30.1 -7.0 13.6 -24.5 55 54 A K H <5S+ 0 0 184 -4,-2.0 3,-0.4 -3,-0.3 -1,-0.2 0.903 111.1 48.8 -68.0 -38.9 -10.2 15.0 -23.2 56 55 A L H <5S+ 0 0 113 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.838 117.8 38.0 -69.6 -34.0 -8.7 18.5 -23.6 57 56 A S H <5S- 0 0 41 -4,-2.0 -1,-0.2 -29,-0.2 -2,-0.2 0.394 114.3-113.7 -99.5 3.1 -7.5 17.9 -27.2 58 57 A G T <5 + 0 0 66 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.915 62.6 146.9 68.3 46.6 -10.6 15.9 -28.2 59 58 A I < - 0 0 12 -5,-3.1 -1,-0.2 -8,-0.1 2,-0.2 -0.937 46.0-125.5-112.3 134.4 -9.0 12.5 -28.7 60 59 A P - 0 0 78 0, 0.0 -24,-2.4 0, 0.0 2,-0.4 -0.541 23.1-153.5 -74.7 146.2 -10.9 9.3 -27.9 61 60 A V E -c 36 0A 52 -26,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.964 8.1-166.6-121.3 139.0 -9.2 6.9 -25.6 62 61 A Y E -c 37 0A 59 -26,-3.6 -24,-2.8 -2,-0.4 2,-0.7 -0.984 14.9-139.3-127.2 136.1 -9.8 3.1 -25.5 63 62 A E E -c 38 0A 83 -2,-0.4 2,-0.2 -26,-0.2 -24,-0.2 -0.835 13.4-145.6 -94.4 110.2 -8.7 0.6 -22.8 64 63 A F E -c 39 0A 14 -26,-2.2 -24,-0.7 -2,-0.7 7,-0.1 -0.537 15.8-138.1 -64.6 135.5 -7.4 -2.7 -24.3 65 64 A E S S+ 0 0 156 -2,-0.2 -1,-0.1 -26,-0.1 2,-0.1 0.551 76.8 75.7 -84.3 -2.6 -8.6 -5.3 -21.8 66 65 A G S S- 0 0 13 1,-0.2 -26,-2.2 -26,-0.0 -25,-0.5 -0.363 88.2 -85.4 -98.1-179.2 -5.4 -7.2 -21.8 67 66 A T > - 0 0 61 -28,-0.2 4,-2.2 -27,-0.2 -1,-0.2 -0.291 33.7-107.8 -85.3 171.7 -2.0 -6.5 -20.3 68 67 A S H > S+ 0 0 12 2,-0.2 13,-2.6 1,-0.2 4,-1.6 0.656 117.6 59.8 -74.3 -17.8 0.9 -4.5 -21.6 69 68 A V H > S+ 0 0 89 11,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.937 109.4 43.7 -68.0 -47.9 3.0 -7.6 -22.3 70 69 A E H > S+ 0 0 90 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.901 110.6 54.7 -65.0 -42.4 0.3 -8.8 -24.6 71 70 A L H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.937 112.3 43.3 -56.5 -46.7 -0.1 -5.3 -26.2 72 71 A G H <>S+ 0 0 0 -4,-1.6 5,-3.5 1,-0.2 4,-0.3 0.897 113.7 51.4 -66.9 -40.1 3.6 -5.2 -27.1 73 72 A T H ><5S+ 0 0 93 -4,-2.3 3,-1.2 3,-0.2 -1,-0.2 0.886 106.5 53.7 -59.4 -42.9 3.6 -8.8 -28.2 74 73 A L H 3<5S+ 0 0 54 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.867 109.9 49.7 -60.4 -32.9 0.6 -8.0 -30.5 75 74 A L T 3<5S- 0 0 9 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.507 122.4-107.5 -87.3 -4.2 2.8 -5.2 -31.9 76 75 A G T < 5S+ 0 0 63 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.702 73.7 138.3 86.2 24.3 5.8 -7.5 -32.5 77 76 A K < - 0 0 87 -5,-3.5 -1,-0.3 2,-0.2 -2,-0.1 -0.886 54.9-142.5-114.0 135.7 7.8 -6.0 -29.6 78 77 A P S S+ 0 0 127 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.221 85.1 53.4 -75.6 9.0 10.0 -7.9 -27.0 79 78 A H S S- 0 0 110 -7,-0.1 -2,-0.2 -11,-0.1 2,-0.0 -0.896 97.9 -79.0-136.7 168.2 8.9 -5.6 -24.2 80 79 A T - 0 0 78 -2,-0.3 2,-0.4 -8,-0.1 -11,-0.2 -0.321 31.9-162.5 -63.8 147.2 5.7 -4.3 -22.7 81 80 A V - 0 0 6 -13,-2.6 -9,-0.2 1,-0.1 -10,-0.2 -0.966 7.0-177.4-128.4 116.0 3.8 -1.5 -24.4 82 81 A S + 0 0 30 -2,-0.4 -43,-3.3 1,-0.2 2,-0.3 0.720 67.5 2.4 -93.4 -20.1 1.3 0.2 -22.0 83 82 A A E - B 0 38A 2 -45,-0.3 -63,-2.6 -15,-0.1 2,-0.3 -0.981 58.5-173.7-153.8 168.3 -0.2 2.6 -24.5 84 83 A L E -AB 19 37A 0 -47,-2.1 -47,-2.5 -2,-0.3 2,-0.5 -0.978 20.1-128.7-156.2 156.2 -0.0 3.6 -28.2 85 84 A A E -AB 18 36A 0 -67,-3.5 -67,-3.0 -2,-0.3 2,-0.9 -0.939 11.1-143.2-113.2 133.4 -1.5 6.3 -30.4 86 85 A V E +AB 17 35A 0 -51,-3.4 -52,-3.2 -2,-0.5 -51,-1.4 -0.861 26.4 168.9 -89.6 108.4 -3.3 5.6 -33.6 87 86 A V E S+ 0 0 46 -71,-2.0 -70,-0.2 -2,-0.9 -1,-0.2 0.821 76.6 11.8 -87.4 -36.9 -2.2 8.5 -35.8 88 87 A D E -A 16 0A 78 -72,-2.2 -72,-2.7 -3,-0.2 -1,-0.3 -0.896 62.7-154.4-145.5 114.2 -3.6 6.9 -38.9 89 88 A P > - 0 0 24 0, 0.0 3,-2.1 0, 0.0 5,-0.3 0.587 29.7-162.9 -64.2 -10.3 -6.0 3.9 -38.9 90 89 A G T 3 - 0 0 27 1,-0.3 -75,-0.1 -76,-0.2 -79,-0.1 -0.445 66.2 -23.3 63.1-127.8 -4.9 3.0 -42.4 91 90 A E T 3 S+ 0 0 156 -81,-0.5 -1,-0.3 -2,-0.2 -80,-0.1 0.487 116.2 105.1 -91.6 -3.5 -7.4 0.6 -43.8 92 91 A S < - 0 0 17 -3,-2.1 3,-0.2 -82,-0.2 -85,-0.1 -0.112 69.1-138.4 -76.0 170.1 -8.6 -0.6 -40.4 93 92 A R > + 0 0 145 1,-0.1 3,-1.9 2,-0.1 4,-0.2 -0.133 63.6 126.5-112.0 33.6 -11.8 0.1 -38.5 94 93 A I G > + 0 0 0 1,-0.3 3,-2.4 -5,-0.3 -1,-0.1 0.829 58.7 70.7 -60.7 -33.6 -9.8 0.5 -35.3 95 94 A L G 3 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.571 80.0 78.5 -63.1 -5.8 -11.3 3.9 -34.7 96 95 A A G < 0 0 78 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.748 360.0 360.0 -71.9 -21.6 -14.6 2.1 -34.0 97 96 A L < 0 0 52 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.868 360.0 360.0 -66.5 360.0 -13.1 1.3 -30.5 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 1 B V 0 0 106 0, 0.0 2,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.5 -5.4 14.0 14.0 100 2 B D > - 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