==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 19-OCT-10 3PAF . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L7AE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR S.BISWAS,E.S.MAXWELL . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 9.4 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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 2 1 1 0 2 1 0 1 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 1 A M 0 0 134 0, 0.0 50,-0.1 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 156.4 -7.5 19.4 -35.4 2 2 A A > - 0 0 33 48,-0.4 3,-1.9 1,-0.1 49,-0.0 -0.208 360.0-115.5 -59.1 151.4 -4.1 21.1 -35.2 3 3 A V T 3 S+ 0 0 30 1,-0.3 -1,-0.1 3,-0.0 52,-0.0 0.853 113.3 59.1 -61.3 -33.8 -1.2 18.8 -36.2 4 4 A Y T 3 S+ 0 0 0 46,-0.1 2,-0.9 1,-0.1 -1,-0.3 0.524 80.8 96.2 -75.7 -4.4 0.3 18.9 -32.7 5 5 A V < + 0 0 24 -3,-1.9 -1,-0.1 1,-0.2 3,-0.1 -0.790 51.1 177.2 -88.5 106.2 -2.9 17.4 -31.1 6 6 A K + 0 0 76 -2,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.626 57.5 14.1 -92.8 -16.6 -2.0 13.7 -31.0 7 7 A F S S- 0 0 23 2,-0.0 2,-0.4 110,-0.0 -1,-0.1 -0.989 78.4 -98.5-156.2 162.2 -5.1 12.3 -29.3 8 8 A K - 0 0 81 -2,-0.3 -2,-0.0 107,-0.3 -3,-0.0 -0.684 25.1-163.9 -91.3 130.2 -8.7 13.1 -28.4 9 9 A V - 0 0 9 -2,-0.4 67,-0.1 107,-0.0 103,-0.0 -0.966 22.3-126.8-111.6 121.6 -9.7 14.3 -24.9 10 10 A P >> - 0 0 61 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.249 24.4-112.3 -60.0 147.3 -13.4 14.1 -24.1 11 11 A E H 3> S+ 0 0 139 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.861 116.2 57.5 -50.2 -45.3 -15.1 17.3 -22.8 12 12 A E H 3> S+ 0 0 117 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.912 110.0 44.0 -55.1 -44.9 -15.6 15.9 -19.3 13 13 A I H <> S+ 0 0 20 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.858 107.9 58.3 -73.1 -36.6 -11.9 15.2 -19.0 14 14 A Q H X S+ 0 0 20 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.910 105.8 50.5 -52.9 -43.4 -11.0 18.6 -20.4 15 15 A K H X S+ 0 0 33 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.874 109.1 50.8 -66.4 -35.3 -13.0 20.1 -17.5 16 16 A E H X S+ 0 0 50 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.861 108.8 52.0 -67.4 -38.6 -11.1 17.9 -15.0 17 17 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.915 108.5 50.1 -63.0 -44.7 -7.8 19.1 -16.5 18 18 A L H X S+ 0 0 32 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.914 111.1 50.7 -60.0 -40.0 -8.8 22.7 -16.1 19 19 A D H X S+ 0 0 95 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.889 105.9 54.1 -64.5 -41.8 -9.8 22.0 -12.5 20 20 A A H X S+ 0 0 11 -4,-2.1 4,-0.9 2,-0.2 80,-0.4 0.913 111.1 46.7 -59.5 -43.3 -6.4 20.3 -11.7 21 21 A V H >< S+ 0 0 4 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.940 111.2 52.1 -61.5 -46.1 -4.7 23.5 -13.0 22 22 A A H 3< S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.772 114.9 40.7 -64.9 -27.4 -7.0 25.7 -11.0 23 23 A K H 3< S+ 0 0 95 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.514 88.2 119.6 -99.5 -6.3 -6.3 23.8 -7.7 24 24 A A << - 0 0 21 -4,-0.9 75,-0.2 -3,-0.7 3,-0.2 -0.244 57.6-145.9 -59.5 145.3 -2.6 23.3 -8.2 25 25 A Q S S+ 0 0 156 73,-2.0 2,-0.4 1,-0.3 74,-0.2 0.836 85.8 14.5 -79.4 -37.3 -0.2 24.8 -5.6 26 26 A Q E S+A 98 0A 73 72,-2.1 71,-2.4 2,-0.0 72,-1.7 -0.985 71.1 165.7-143.4 133.9 2.4 25.6 -8.2 27 27 A I E -A 96 0A 41 -2,-0.4 2,-0.4 69,-0.2 69,-0.2 -0.866 26.8-135.7-131.8 166.3 2.4 25.7 -12.0 28 28 A K E -A 95 0A 66 67,-2.1 67,-2.5 -2,-0.3 2,-0.4 -0.948 22.9-156.2-118.6 149.3 4.4 26.9 -14.9 29 29 A K E +A 94 0A 101 -2,-0.4 4,-0.5 65,-0.2 65,-0.2 -0.971 46.4 23.5-126.5 141.6 2.7 28.8 -17.9 30 30 A G S > S- 0 0 22 63,-2.3 4,-2.7 -2,-0.4 5,-0.3 0.176 89.2 -75.6 86.1 155.0 3.7 29.3 -21.5 31 31 A A H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.872 125.1 49.3 -59.4 -42.5 5.9 27.4 -23.9 32 32 A N H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.954 116.9 39.5 -60.9 -50.8 9.3 28.5 -22.4 33 33 A E H > S+ 0 0 80 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.885 116.9 49.8 -68.1 -41.9 8.5 27.8 -18.8 34 34 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.914 110.1 51.4 -62.2 -43.7 6.6 24.5 -19.5 35 35 A T H X S+ 0 0 6 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.935 110.7 48.1 -60.8 -47.1 9.5 23.3 -21.7 36 36 A K H X S+ 0 0 93 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.912 109.5 53.2 -58.9 -42.3 12.0 24.0 -18.9 37 37 A A H X>S+ 0 0 3 -4,-2.1 5,-2.2 2,-0.2 6,-1.1 0.887 112.0 44.9 -61.9 -39.2 9.9 22.2 -16.3 38 38 A V H ><5S+ 0 0 0 -4,-2.1 3,-0.8 2,-0.2 -1,-0.2 0.915 113.0 50.5 -71.0 -43.4 9.7 19.1 -18.5 39 39 A E H 3<5S+ 0 0 107 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.890 110.8 49.5 -58.7 -40.2 13.4 19.2 -19.3 40 40 A R H 3<5S- 0 0 205 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.583 112.4-120.6 -79.6 -10.5 14.2 19.5 -15.6 41 41 A G T <<5S+ 0 0 56 -3,-0.8 -3,-0.2 -4,-0.5 -2,-0.1 0.654 83.5 110.7 82.5 17.5 11.9 16.6 -14.7 42 42 A I < + 0 0 80 -5,-2.2 2,-0.4 -6,-0.2 -4,-0.2 0.538 42.9 98.1-104.8 -8.9 9.7 18.6 -12.4 43 43 A A - 0 0 6 -6,-1.1 54,-0.2 1,-0.2 3,-0.1 -0.679 46.3-174.4 -77.0 130.6 6.4 18.8 -14.4 44 44 A K S S+ 0 0 84 52,-3.3 2,-0.3 -2,-0.4 -1,-0.2 0.691 74.3 6.2 -94.7 -26.3 4.0 16.2 -13.2 45 45 A L E -B 96 0A 0 51,-1.0 51,-2.7 25,-0.1 2,-0.5 -0.939 64.6-151.9-158.6 136.4 1.4 16.9 -15.9 46 46 A V E -Bc 95 72A 0 25,-2.0 27,-2.0 -2,-0.3 2,-0.5 -0.939 7.9-165.7-114.7 129.7 1.4 19.1 -19.0 47 47 A I E -Bc 94 73A 0 47,-2.8 47,-2.0 -2,-0.5 2,-0.4 -0.968 6.7-166.3-116.8 125.3 -1.8 20.5 -20.5 48 48 A I E -Bc 93 74A 0 25,-2.6 27,-1.9 -2,-0.5 45,-0.2 -0.925 18.5-128.0-116.4 131.2 -1.8 22.0 -24.0 49 49 A A E - c 0 75A 0 43,-2.3 3,-0.5 -2,-0.4 27,-0.2 -0.508 12.5-142.0 -72.8 147.9 -4.5 24.2 -25.5 50 50 A E S S+ 0 0 51 25,-2.3 -48,-0.4 1,-0.2 27,-0.1 0.564 90.2 61.0 -86.4 -11.0 -5.7 23.0 -28.9 51 51 A D S S+ 0 0 68 25,-0.3 2,-0.4 24,-0.2 -1,-0.2 -0.157 72.1 133.1-113.4 39.2 -6.1 26.4 -30.6 52 52 A V - 0 0 11 -3,-0.5 6,-0.1 40,-0.1 5,-0.0 -0.744 41.8-136.3 -96.0 135.5 -2.6 27.7 -30.5 53 53 A K S S+ 0 0 185 -2,-0.4 2,-0.2 3,-0.1 -2,-0.0 -0.987 70.5 39.9-138.2 147.6 -0.8 29.3 -33.4 54 54 A P S > S- 0 0 52 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.552 77.8-128.6 -79.1 179.9 1.8 29.3 -34.8 55 55 A E G >> S+ 0 0 6 1,-0.3 4,-1.8 -2,-0.2 3,-0.8 0.821 99.8 66.3 -65.1 -31.5 2.7 25.6 -34.8 56 56 A E G 34 S+ 0 0 32 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.513 83.1 73.9 -76.3 -3.3 6.2 26.1 -33.4 57 57 A V G <4 S+ 0 0 39 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.1 0.922 121.6 3.3 -73.9 -37.8 5.0 27.4 -30.0 58 58 A V T X4 S+ 0 0 0 -3,-0.8 3,-2.0 -4,-0.4 -2,-0.2 0.503 96.2 105.2-125.0 -5.7 3.9 24.0 -28.7 59 59 A A T 3< S+ 0 0 2 -4,-1.8 4,-0.5 1,-0.3 -3,-0.1 0.779 82.0 52.6 -53.1 -35.1 4.7 21.3 -31.4 60 60 A H T 3> S+ 0 0 4 -4,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.682 89.5 83.3 -75.7 -17.5 7.7 19.8 -29.5 61 61 A L H <> S+ 0 0 0 -3,-2.0 4,-2.8 1,-0.2 5,-0.3 0.893 85.3 49.3 -61.0 -46.3 5.8 19.3 -26.3 62 62 A P H > S+ 0 0 3 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.946 116.4 45.6 -58.8 -40.8 4.1 15.9 -27.0 63 63 A Y H > S+ 0 0 37 -4,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.919 114.1 46.6 -67.3 -44.0 7.4 14.5 -28.1 64 64 A L H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.894 111.1 52.4 -66.4 -42.0 9.5 15.9 -25.2 65 65 A C H X>S+ 0 0 0 -4,-2.8 5,-2.6 -5,-0.2 4,-0.7 0.938 110.1 48.5 -59.7 -46.9 6.9 14.7 -22.7 66 66 A E H ><5S+ 0 0 95 -4,-2.3 3,-1.0 -5,-0.3 -2,-0.2 0.934 111.8 49.8 -56.6 -47.0 7.0 11.2 -24.1 67 67 A E H 3<5S+ 0 0 114 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.887 114.9 43.2 -60.8 -39.2 10.8 11.2 -24.0 68 68 A K H 3<5S- 0 0 114 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.428 111.8-118.3 -88.9 -0.1 10.9 12.4 -20.4 69 69 A G T <<5 + 0 0 65 -3,-1.0 -3,-0.2 -4,-0.7 -4,-0.1 0.836 66.1 142.8 67.2 31.4 8.1 10.1 -19.3 70 70 A I < - 0 0 16 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.901 51.1-121.0-105.8 129.0 5.9 13.0 -18.3 71 71 A P - 0 0 20 0, 0.0 -25,-2.0 0, 0.0 2,-0.3 -0.391 33.6-178.2 -69.5 148.0 2.1 12.7 -19.0 72 72 A Y E +c 46 0A 10 -27,-0.2 2,-0.3 37,-0.1 -25,-0.2 -0.961 8.0 165.7-143.0 160.2 0.4 15.3 -21.2 73 73 A A E -c 47 0A 0 -27,-2.0 -25,-2.6 -2,-0.3 2,-0.3 -0.884 24.1-108.4-161.3-175.8 -3.1 16.1 -22.4 74 74 A Y E -c 48 0A 0 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.917 10.3-164.0-132.9 150.3 -5.2 18.8 -24.1 75 75 A V E -c 49 0A 1 -27,-1.9 -25,-2.3 -2,-0.3 -24,-0.2 -0.972 28.9-125.9-126.6 149.5 -8.0 21.3 -23.6 76 76 A A S S+ 0 0 40 -2,-0.3 2,-0.5 -27,-0.2 -25,-0.3 0.875 86.9 48.7 -56.7 -43.4 -9.9 23.0 -26.4 77 77 A S > - 0 0 21 -27,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.888 51.9-161.7-120.6 121.9 -9.4 26.6 -25.5 78 78 A K H > S+ 0 0 77 -2,-0.5 4,-2.5 1,-0.2 13,-2.0 0.813 100.0 59.6 -62.0 -29.8 -6.3 28.6 -24.7 79 79 A Q H > S+ 0 0 136 11,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.937 108.2 44.0 -64.4 -43.8 -8.6 31.2 -23.1 80 80 A D H > S+ 0 0 77 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.862 111.7 52.5 -65.1 -39.9 -9.9 28.6 -20.7 81 81 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.914 110.3 49.6 -66.0 -40.4 -6.5 27.3 -20.0 82 82 A G H <>S+ 0 0 0 -4,-2.5 5,-2.9 9,-0.2 -2,-0.2 0.950 110.1 49.7 -58.4 -51.5 -5.4 30.8 -19.2 83 83 A K H ><5S+ 0 0 160 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.912 109.5 51.2 -55.2 -46.0 -8.4 31.3 -16.9 84 84 A A H 3<5S+ 0 0 19 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.875 108.2 52.9 -60.6 -38.1 -7.7 28.1 -15.0 85 85 A A T 3<5S- 0 0 19 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.411 126.6-103.7 -78.0 2.2 -4.1 29.2 -14.5 86 86 A G T < 5S+ 0 0 69 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.585 81.7 125.2 90.0 12.2 -5.5 32.5 -13.0 87 87 A V < - 0 0 26 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.804 56.7-146.9-105.3 146.5 -4.8 34.7 -16.1 88 88 A S S S+ 0 0 128 -2,-0.3 -5,-0.1 -3,-0.1 -1,-0.1 0.145 86.7 57.4 -96.5 17.4 -7.5 36.8 -17.9 89 89 A R S S- 0 0 175 -11,-0.1 -2,-0.2 -7,-0.1 -3,-0.0 -0.876 101.9 -72.4-136.6 168.3 -5.7 36.2 -21.2 90 90 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.169 33.2-156.7 -66.1 161.2 -4.9 33.0 -23.0 91 91 A A - 0 0 9 -13,-2.0 -9,-0.2 -14,-0.1 -10,-0.2 -0.997 7.1-156.5-131.2 132.6 -2.2 30.4 -22.0 92 92 A S S S- 0 0 21 -2,-0.4 -43,-2.3 1,-0.2 2,-0.3 0.800 76.0 -5.7 -75.1 -33.7 -0.8 28.0 -24.7 93 93 A S E - B 0 48A 0 -45,-0.2 -63,-2.3 -15,-0.1 2,-0.3 -0.974 59.3-158.3-158.5 157.8 0.4 25.4 -22.2 94 94 A V E -AB 29 47A 0 -47,-2.0 -47,-2.8 -2,-0.3 2,-0.4 -0.994 4.7-155.3-143.6 140.7 0.6 24.7 -18.5 95 95 A A E -AB 28 46A 0 -67,-2.5 -67,-2.1 -2,-0.3 2,-0.6 -0.971 14.6-140.9-114.1 133.0 2.7 22.4 -16.3 96 96 A I E +AB 27 45A 0 -51,-2.7 -52,-3.3 -2,-0.4 -51,-1.0 -0.842 26.5 169.0 -88.8 121.8 1.6 21.3 -12.9 97 97 A I E S+ 0 0 11 -71,-2.4 2,-0.5 -2,-0.6 -70,-0.2 0.842 75.2 17.6 -97.1 -51.9 4.6 21.2 -10.6 98 98 A N E S-A 26 0A 72 -72,-1.7 -72,-2.1 -55,-0.0 -73,-2.0 -0.974 85.4-146.4-123.1 114.5 2.9 20.8 -7.2 99 99 A E - 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