==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME, RNA BINDING PROTEIN 11-DEC-05 2FC3 . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L7AE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR B.A.BROWN II,J.SURYADI,Z.ZHOU,T.B.GUPTON JR.,S.L.FLOWERS . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.9 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.2 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 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A P > 0 0 116 0, 0.0 3,-2.7 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 106.5 5.3 23.6 13.2 2 5 A I T 3 + 0 0 148 1,-0.3 0, 0.0 3,-0.1 0, 0.0 0.757 360.0 57.8 -61.2 -29.4 2.6 23.0 15.9 3 6 A Y T 3 S+ 0 0 10 1,-0.1 2,-0.9 49,-0.1 -1,-0.3 0.582 86.8 86.1 -77.1 -10.9 5.1 22.0 18.6 4 7 A V < + 0 0 32 -3,-2.7 -1,-0.1 1,-0.1 3,-0.1 -0.820 59.4 176.1 -89.0 100.8 6.8 25.4 18.2 5 8 A R + 0 0 104 -2,-0.9 2,-0.3 1,-0.1 -1,-0.1 0.562 55.2 16.3 -90.7 -16.3 4.7 27.4 20.5 6 9 A F S S- 0 0 14 118,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.987 77.8-101.5-155.3 154.9 6.4 30.7 20.5 7 10 A E - 0 0 175 -2,-0.3 115,-0.1 111,-0.1 -2,-0.0 -0.537 29.2-155.8 -77.3 147.4 8.9 32.8 18.5 8 11 A V - 0 0 28 -2,-0.2 2,-0.0 67,-0.0 107,-0.0 -0.989 20.7-117.5-127.1 126.9 12.4 33.1 19.7 9 12 A P >> - 0 0 45 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.367 27.7-117.5 -65.8 149.4 14.7 36.1 18.7 10 13 A E H 3> S+ 0 0 153 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.857 111.6 52.4 -59.7 -39.1 17.8 35.1 16.7 11 14 A D H 3> S+ 0 0 118 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.826 108.4 51.4 -71.6 -27.4 20.3 36.3 19.2 12 15 A L H <> S+ 0 0 6 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.887 106.1 54.7 -71.9 -38.5 18.6 34.3 22.0 13 16 A A H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.916 106.9 52.5 -57.1 -40.9 18.8 31.2 19.8 14 17 A E H X S+ 0 0 77 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.886 106.7 51.4 -61.8 -41.8 22.5 31.8 19.5 15 18 A K H X S+ 0 0 76 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.891 108.3 53.6 -58.9 -41.2 22.8 32.0 23.3 16 19 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.921 108.5 47.5 -61.8 -46.5 21.0 28.7 23.5 17 20 A Y H X S+ 0 0 12 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.946 114.1 47.8 -57.5 -47.1 23.4 27.0 21.1 18 21 A E H X S+ 0 0 61 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.890 109.7 53.3 -64.2 -35.7 26.3 28.4 23.1 19 22 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.899 109.0 48.9 -64.0 -43.5 24.7 27.3 26.4 20 23 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.936 113.3 47.5 -61.4 -45.6 24.4 23.7 25.1 21 24 A K H X S+ 0 0 74 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.953 114.2 45.2 -61.2 -51.7 28.1 23.7 23.9 22 25 A R H X S+ 0 0 104 -4,-3.1 4,-2.1 1,-0.2 81,-0.4 0.900 114.3 48.5 -63.5 -37.5 29.4 25.1 27.2 23 26 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.867 112.7 48.9 -68.4 -37.0 27.3 22.8 29.3 24 27 A R H < S+ 0 0 89 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.880 116.0 43.6 -64.1 -40.0 28.4 19.8 27.2 25 28 A E H < S+ 0 0 93 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.813 135.5 12.6 -75.2 -33.5 32.1 20.8 27.4 26 29 A T H < S+ 0 0 58 -4,-2.1 -3,-0.2 75,-0.2 -2,-0.2 0.453 129.1 25.2-127.7 -5.8 32.1 21.7 31.2 27 30 A G S < S- 0 0 21 -4,-2.3 2,-0.4 -5,-0.3 -4,-0.1 -0.159 90.3 -72.2-131.9-138.9 28.9 20.3 32.7 28 31 A R E +A 100 0A 130 72,-2.0 71,-2.2 -2,-0.1 72,-2.1 -0.999 41.6 173.0-137.7 133.7 26.3 17.6 31.9 29 32 A I E -A 98 0A 25 -2,-0.4 2,-0.4 69,-0.2 69,-0.2 -0.925 23.6-137.4-129.9 159.3 23.7 17.4 29.2 30 33 A K E -A 97 0A 69 67,-2.8 67,-1.9 -2,-0.3 2,-0.4 -0.911 21.2-155.8-107.7 146.2 21.3 14.8 27.8 31 34 A K E +A 96 0A 96 -2,-0.4 4,-0.4 65,-0.2 65,-0.2 -0.973 50.2 26.7-124.4 141.9 20.8 14.4 24.0 32 35 A G S > S- 0 0 28 63,-2.4 4,-2.3 -2,-0.4 5,-0.2 0.118 89.3 -82.4 89.6 154.4 17.9 13.0 22.1 33 36 A T H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.846 121.2 55.8 -65.6 -36.1 14.2 12.9 22.9 34 37 A N H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.958 115.3 35.8 -64.0 -49.2 14.2 9.8 25.1 35 38 A E H > S+ 0 0 76 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.844 117.5 53.6 -73.7 -30.7 16.8 11.1 27.6 36 39 A T H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.950 109.9 48.1 -62.6 -46.8 15.6 14.6 27.4 37 40 A T H X S+ 0 0 28 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.928 112.4 48.7 -61.5 -43.2 12.0 13.4 28.3 38 41 A K H X S+ 0 0 78 -4,-2.1 4,-2.5 -5,-0.2 6,-0.2 0.903 109.0 52.2 -61.7 -44.7 13.4 11.4 31.2 39 42 A A H <>S+ 0 0 4 -4,-2.2 5,-2.4 2,-0.2 6,-1.4 0.870 113.5 44.9 -63.2 -34.6 15.5 14.3 32.5 40 43 A V H ><5S+ 0 0 0 -4,-2.0 3,-1.7 3,-0.2 -2,-0.2 0.951 112.7 50.1 -72.0 -48.2 12.3 16.5 32.5 41 44 A E H 3<5S+ 0 0 98 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.849 113.0 48.2 -55.7 -35.7 10.1 13.8 34.0 42 45 A R T 3<5S- 0 0 154 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.443 112.2-120.4 -90.0 -3.8 12.7 13.3 36.8 43 46 A G T < 5S+ 0 0 47 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.707 81.0 116.5 74.8 22.3 13.0 17.0 37.5 44 47 A L < + 0 0 85 -5,-2.4 2,-0.3 -6,-0.2 -4,-0.2 0.638 43.2 97.2 -96.2 -21.1 16.7 17.1 36.6 45 48 A A - 0 0 5 -6,-1.4 54,-0.2 1,-0.2 3,-0.1 -0.571 45.0-174.7 -72.7 130.7 16.7 19.4 33.6 46 49 A K S S+ 0 0 98 52,-3.2 2,-0.3 1,-0.4 53,-0.2 0.721 78.1 4.4 -86.5 -30.9 17.5 23.0 34.2 47 50 A L E -B 98 0A 0 51,-1.1 51,-3.1 25,-0.1 2,-0.4 -0.935 64.8-150.1-157.1 134.5 16.8 24.0 30.6 48 51 A V E -Bc 97 74A 0 25,-2.2 27,-2.4 -2,-0.3 2,-0.5 -0.914 8.7-160.7-109.2 133.0 15.5 22.1 27.6 49 52 A V E -Bc 96 75A 0 47,-2.9 47,-2.2 -2,-0.4 2,-0.4 -0.958 9.8-170.0-116.1 125.4 16.5 23.2 24.0 50 53 A I E -Bc 95 76A 0 25,-2.4 27,-2.1 -2,-0.5 45,-0.2 -0.976 18.1-130.5-123.3 126.2 14.3 22.0 21.2 51 54 A A E > - c 0 77A 0 43,-2.4 3,-0.5 -2,-0.4 28,-0.1 -0.536 8.5-145.3 -72.9 144.4 15.1 22.2 17.4 52 55 A E T 3 S+ 0 0 57 25,-2.4 27,-0.1 1,-0.2 -1,-0.1 0.525 89.3 58.1 -84.0 -10.6 12.4 23.7 15.2 53 56 A D T 3 + 0 0 53 24,-0.3 2,-0.2 25,-0.1 -1,-0.2 -0.008 64.4 142.6-118.5 32.5 13.1 21.4 12.1 54 57 A V < - 0 0 15 -3,-0.5 6,-0.1 40,-0.1 40,-0.0 -0.528 40.2-140.4 -75.3 135.9 12.7 17.9 13.4 55 58 A D S S+ 0 0 130 1,-0.4 -2,-0.0 -2,-0.2 -1,-0.0 -0.908 93.4 31.2-152.6 115.9 11.1 15.6 10.8 56 59 A P S > S- 0 0 96 0, 0.0 3,-0.7 0, 0.0 -1,-0.4 0.410 87.5-163.6 -67.9 142.1 9.1 13.6 11.6 57 60 A P G >> + 0 0 56 0, 0.0 3,-1.9 0, 0.0 4,-0.9 0.610 66.4 92.4 -74.8 -15.6 8.2 16.0 14.3 58 61 A E G 34 S+ 0 0 135 1,-0.3 4,-0.5 2,-0.2 3,-0.5 0.808 74.9 65.1 -51.1 -37.4 6.2 13.5 16.5 59 62 A I G <4 S+ 0 0 86 -3,-0.7 -1,-0.3 1,-0.2 3,-0.1 0.790 113.9 31.1 -61.7 -24.7 9.3 12.7 18.6 60 63 A V T X4 S+ 0 0 0 -3,-1.9 3,-1.7 -4,-0.1 -1,-0.2 0.539 91.9 93.8-104.3 -7.5 9.4 16.2 20.0 61 64 A M T 3< S+ 0 0 78 -4,-0.9 4,-0.4 -3,-0.5 -2,-0.1 0.767 86.5 48.3 -67.0 -26.1 5.8 17.3 20.0 62 65 A H T 3> S+ 0 0 78 -4,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.569 91.4 83.5 -82.4 -14.1 5.1 16.3 23.7 63 66 A L H <> S+ 0 0 0 -3,-1.7 4,-3.0 1,-0.2 5,-0.2 0.934 84.4 52.0 -67.8 -47.0 8.1 18.0 25.2 64 67 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.940 112.6 45.1 -54.5 -47.2 6.9 21.5 25.6 65 68 A L H > S+ 0 0 97 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.874 113.1 51.0 -66.7 -34.4 3.8 20.5 27.5 66 69 A L H X S+ 0 0 16 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.926 108.8 51.3 -65.4 -45.2 5.7 18.1 29.7 67 70 A C H <>S+ 0 0 0 -4,-3.0 5,-2.9 2,-0.2 4,-0.4 0.928 110.6 49.8 -54.7 -46.0 8.3 20.8 30.5 68 71 A D H ><5S+ 0 0 43 -4,-2.3 3,-1.2 -5,-0.2 -2,-0.2 0.922 108.6 51.7 -58.6 -47.9 5.3 23.1 31.4 69 72 A E H 3<5S+ 0 0 134 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.865 116.0 41.3 -53.7 -43.0 3.8 20.4 33.7 70 73 A K T 3<5S- 0 0 76 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.366 110.6-121.1 -87.3 0.4 7.2 20.0 35.4 71 74 A K T < 5 + 0 0 181 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.875 64.5 143.9 57.1 40.6 7.9 23.8 35.6 72 75 A I < - 0 0 14 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.943 48.9-124.0-109.0 126.5 11.1 23.3 33.6 73 76 A P - 0 0 36 0, 0.0 -25,-2.2 0, 0.0 2,-0.3 -0.387 28.7-172.6 -73.1 152.3 11.9 26.1 31.1 74 77 A Y E -c 48 0A 0 -27,-0.2 2,-0.3 38,-0.1 -25,-0.2 -0.960 8.2-170.1-137.5 158.5 12.4 25.4 27.4 75 78 A V E -c 49 0A 0 -27,-2.4 -25,-2.4 -2,-0.3 2,-0.3 -0.956 18.7-125.2-144.5 153.9 13.6 27.4 24.4 76 79 A Y E -c 50 0A 0 -2,-0.3 -25,-0.2 -27,-0.2 -60,-0.1 -0.824 14.5-167.1-101.3 148.0 13.7 26.7 20.6 77 80 A V E -c 51 0A 0 -27,-2.1 -25,-2.4 -2,-0.3 -24,-0.3 -0.965 24.2-130.8-127.2 144.0 16.5 26.8 18.1 78 81 A P S S+ 0 0 66 0, 0.0 2,-0.6 0, 0.0 -25,-0.1 0.792 84.3 56.3 -62.6 -29.9 16.0 26.7 14.4 79 82 A S > - 0 0 23 1,-0.2 4,-2.4 -27,-0.1 5,-0.2 -0.908 47.5-170.8-124.3 111.9 18.5 24.0 13.4 80 83 A K H > S+ 0 0 51 -2,-0.6 4,-2.3 2,-0.2 13,-2.0 0.850 96.4 58.7 -58.8 -35.6 18.7 20.4 14.7 81 84 A K H > S+ 0 0 135 11,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.962 109.1 42.1 -60.5 -48.1 22.1 20.3 12.8 82 85 A R H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.864 111.8 55.2 -68.1 -33.2 23.5 23.2 14.8 83 86 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.894 108.4 48.6 -67.2 -37.1 22.0 21.8 18.0 84 87 A G H <>S+ 0 0 0 -4,-2.3 5,-2.1 9,-0.2 4,-0.4 0.922 109.3 52.8 -65.9 -42.8 23.8 18.5 17.4 85 88 A E H ><5S+ 0 0 136 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.961 111.2 46.4 -56.1 -49.6 27.0 20.3 16.7 86 89 A A H 3<5S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.887 107.2 58.2 -59.4 -38.4 26.6 22.2 20.1 87 90 A A T 3<5S- 0 0 2 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.471 117.9-114.0 -76.6 -0.6 25.8 18.9 21.8 88 91 A G T < 5S+ 0 0 37 -3,-1.7 -3,-0.2 -4,-0.4 2,-0.2 0.600 76.1 120.7 81.8 16.7 29.2 17.5 20.6 89 92 A I < - 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