==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 08-NOV-99 1DD4 . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L7/L12; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.C.WAHL,G.P.BOURENKOV,H.D.BARTUNIK,R.HUBER . 331 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 77.3 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 . 24 7.3 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 . 14 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 50.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 3 2 1 1 3 0 2 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 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 2 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 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 39 0, 0.0 2,-0.1 0, 0.0 212,-0.1 0.000 360.0 360.0 360.0 148.3 -21.9 -24.8 20.2 2 2 A T > - 0 0 81 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.418 360.0-104.1 -78.4 157.8 -20.9 -26.7 17.1 3 3 A I H > S+ 0 0 19 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.906 126.4 46.6 -51.3 -44.1 -17.3 -27.8 16.7 4 4 A D H > S+ 0 0 88 2,-0.2 4,-3.3 1,-0.2 -1,-0.3 0.911 108.8 55.1 -65.4 -40.5 -16.8 -25.0 14.1 5 5 A E H > S+ 0 0 46 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.909 111.9 44.9 -55.0 -44.3 -18.6 -22.6 16.5 6 6 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.900 112.6 49.3 -67.8 -43.9 -16.1 -23.6 19.1 7 7 A I H X S+ 0 0 14 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.907 113.5 47.7 -62.7 -41.8 -13.1 -23.3 16.7 8 8 A E H < S+ 0 0 94 -4,-3.3 4,-0.3 2,-0.2 -2,-0.2 0.991 112.8 48.6 -59.9 -58.6 -14.3 -19.9 15.6 9 9 A A H >< S+ 0 0 0 -4,-3.0 3,-1.1 202,-0.5 4,-0.3 0.853 112.0 50.3 -47.9 -42.2 -14.8 -18.9 19.3 10 10 A I H >< S+ 0 0 4 -4,-2.9 3,-2.1 1,-0.2 -1,-0.2 0.938 103.6 57.4 -65.7 -45.5 -11.3 -20.2 20.0 11 11 A E T 3< S+ 0 0 82 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.387 103.7 55.9 -68.8 5.5 -9.7 -18.3 17.1 12 12 A K T < S+ 0 0 62 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.426 85.2 103.4-111.5 -9.5 -11.0 -15.0 18.6 13 13 A L S < S- 0 0 12 -3,-2.1 2,-0.1 -4,-0.3 221,-0.1 -0.359 74.0-117.0 -71.8 155.1 -9.4 -15.6 22.0 14 14 A T > - 0 0 24 219,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.490 31.9-100.2 -87.9 166.0 -6.3 -13.6 22.9 15 15 A V H > S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 163,-0.1 0.862 127.6 47.0 -49.9 -40.4 -3.0 -15.3 23.6 16 16 A S H > S+ 0 0 0 218,-0.3 4,-3.6 2,-0.2 5,-0.3 0.882 107.8 53.3 -71.6 -41.6 -3.7 -14.8 27.3 17 17 A E H > S+ 0 0 4 216,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.924 112.2 46.5 -61.3 -40.1 -7.3 -16.1 27.1 18 18 A L H X S+ 0 0 3 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.903 113.4 50.2 -66.6 -38.6 -5.9 -19.2 25.4 19 19 A A H X S+ 0 0 8 -4,-1.8 4,-2.5 -5,-0.3 156,-0.4 0.988 113.9 42.7 -60.9 -59.8 -3.2 -19.4 28.1 20 20 A E H X S+ 0 0 40 -4,-3.6 4,-2.5 1,-0.2 -1,-0.2 0.803 113.7 53.4 -57.9 -33.9 -5.7 -19.1 31.0 21 21 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.943 111.4 43.5 -67.7 -50.7 -8.2 -21.5 29.3 22 22 A V H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.936 115.1 50.1 -61.6 -45.4 -5.6 -24.3 28.8 23 23 A K H X S+ 0 0 58 -4,-2.5 4,-2.6 -5,-0.3 3,-0.3 0.968 110.7 49.2 -56.2 -54.5 -4.2 -23.8 32.3 24 24 A K H X S+ 0 0 88 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.853 110.3 52.1 -52.9 -39.5 -7.7 -23.9 33.8 25 25 A L H X S+ 0 0 9 -4,-2.3 4,-2.8 2,-0.2 -1,-0.3 0.888 109.8 49.1 -65.9 -39.0 -8.4 -27.1 31.8 26 26 A E H X S+ 0 0 0 -4,-2.4 4,-1.8 -3,-0.3 300,-0.3 0.915 112.1 46.8 -66.6 -44.5 -5.2 -28.7 33.2 27 27 A D H < S+ 0 0 55 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.873 120.4 39.3 -65.9 -37.6 -5.9 -27.8 36.8 28 28 A K H < S+ 0 0 100 -4,-2.0 303,-0.3 -5,-0.3 -2,-0.2 0.918 131.7 21.6 -80.3 -45.9 -9.5 -29.0 36.6 29 29 A F H X S- 0 0 38 -4,-2.8 300,-0.7 -5,-0.2 4,-0.7 0.377 107.4-111.9-106.3 4.5 -9.1 -32.1 34.4 30 30 A G H X - 0 0 0 -4,-1.8 4,-1.7 298,-0.4 297,-0.2 0.071 34.6 -83.8 83.1 159.8 -5.5 -33.0 34.9 31 31 A V H > S+ 0 0 17 295,-2.3 4,-2.9 2,-0.2 296,-0.2 0.860 123.4 61.6 -70.6 -32.4 -2.8 -32.8 32.2 32 32 A T H 4 S+ 0 0 99 294,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.967 114.3 31.1 -55.7 -60.2 -3.6 -36.2 30.8 33 33 A A H < S+ 0 0 67 -4,-0.7 4,-0.3 1,-0.2 -1,-0.2 0.803 123.4 50.7 -69.3 -30.7 -7.2 -35.3 29.8 34 34 A A H >X S+ 0 0 5 -4,-1.7 4,-2.0 1,-0.2 3,-0.6 0.751 86.2 86.8 -79.6 -24.8 -6.3 -31.7 29.1 35 35 A A H 3X S+ 0 0 25 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.777 81.3 59.0 -47.7 -38.7 -3.3 -32.4 26.9 36 36 A P H 3> S+ 0 0 48 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.965 110.9 40.1 -59.7 -50.9 -5.3 -32.7 23.7 37 37 A V H <> S+ 0 0 16 -3,-0.6 4,-2.4 -4,-0.3 5,-0.2 0.859 112.6 59.3 -65.4 -33.0 -6.7 -29.1 24.0 38 38 A A H X S+ 0 0 5 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.957 110.4 38.7 -60.5 -52.6 -3.3 -27.9 25.2 39 39 A V H < S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.605 117.4 51.5 -76.8 -9.8 -1.4 -29.0 22.0 40 40 A A H X S+ 0 0 3 -4,-1.0 4,-0.5 -5,-0.2 -1,-0.2 0.783 111.8 45.9 -92.6 -32.1 -4.3 -28.0 19.7 41 41 A A H >X S+ 0 0 4 -4,-2.4 4,-2.3 -5,-0.2 3,-0.8 0.840 93.6 79.4 -79.0 -33.3 -4.5 -24.5 21.2 42 42 A A H 3X S+ 0 0 12 -4,-1.8 4,-2.2 1,-0.3 110,-0.3 0.869 95.7 44.3 -41.3 -57.5 -0.7 -23.8 21.2 43 43 A P H 3> S+ 0 0 11 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.844 110.5 56.8 -60.9 -31.9 -0.6 -22.9 17.5 44 44 A V H <>S+ 0 0 13 -4,-3.0 5,-2.1 1,-0.2 3,-1.7 0.938 112.6 43.8 -47.5 -58.9 -0.6 -8.9 18.4 53 53 A Q H ><5S+ 0 0 40 -4,-2.1 3,-2.1 1,-0.3 -1,-0.2 0.948 109.7 55.4 -50.5 -58.3 3.0 -8.0 17.4 54 54 A E T 3<5S+ 0 0 131 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.427 110.1 50.3 -59.9 3.0 2.0 -7.2 13.8 55 55 A E T < 5S- 0 0 116 -3,-1.7 -1,-0.3 2,-0.4 -2,-0.2 0.023 112.2-112.6-133.7 28.8 -0.6 -4.9 15.1 56 56 A K T < 5S+ 0 0 135 -3,-2.1 2,-0.6 72,-0.3 -3,-0.2 0.721 85.0 118.5 44.7 26.7 1.4 -2.8 17.5 57 57 A T S + 0 0 81 -3,-0.5 4,-1.8 52,-0.3 3,-0.4 -0.726 57.8 173.1-128.9 85.5 31.1 -3.7 24.7 70 70 A K H > S+ 0 0 55 -2,-0.4 4,-2.2 -3,-0.3 5,-0.2 0.862 82.5 57.0 -55.8 -37.6 29.5 -6.9 23.5 71 71 A I H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 104.7 49.0 -63.5 -41.1 30.2 -8.5 26.9 72 72 A Q H > S+ 0 0 74 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.868 111.3 51.1 -67.1 -35.9 28.3 -5.9 28.8 73 73 A V H X S+ 0 0 0 -4,-1.8 4,-2.9 -7,-0.3 -2,-0.2 0.869 108.8 50.8 -68.7 -38.2 25.4 -6.3 26.4 74 74 A I H X S+ 0 0 12 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.903 107.9 53.9 -65.4 -40.2 25.4 -10.1 26.9 75 75 A K H X S+ 0 0 105 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.938 112.9 42.4 -59.1 -47.5 25.4 -9.6 30.6 76 76 A V H X S+ 0 0 9 -4,-1.9 4,-3.3 2,-0.2 3,-0.5 0.948 112.8 52.0 -63.7 -50.8 22.2 -7.4 30.3 77 77 A V H X S+ 0 0 0 -4,-2.9 4,-3.6 1,-0.3 6,-0.4 0.934 109.8 50.7 -51.4 -47.6 20.6 -9.7 27.8 78 78 A R H X S+ 0 0 109 -4,-2.9 4,-2.2 1,-0.2 -1,-0.3 0.826 111.0 49.3 -60.6 -32.0 21.2 -12.6 30.2 79 79 A E H < S+ 0 0 116 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.917 115.0 43.1 -73.2 -44.1 19.6 -10.5 33.0 80 80 A I H < S+ 0 0 23 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.940 128.8 26.8 -66.8 -44.0 16.6 -9.7 30.9 81 81 A T H < S- 0 0 6 -4,-3.6 60,-0.2 -5,-0.3 -3,-0.2 0.646 85.2-132.1 -98.4 -18.5 16.2 -13.2 29.6 82 82 A G < + 0 0 13 -4,-2.2 56,-0.4 -5,-0.3 -4,-0.1 0.497 56.1 154.1 76.8 -0.4 17.6 -15.7 32.0 83 83 A L - 0 0 1 -6,-0.4 -1,-0.3 55,-0.1 -2,-0.1 -0.271 48.7-104.2 -61.2 145.1 19.3 -17.2 28.9 84 84 A G > - 0 0 1 -3,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.051 35.9 -98.4 -63.9 175.4 22.5 -19.1 29.5 85 85 A L H > S+ 0 0 101 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.942 120.0 40.8 -65.2 -51.3 25.9 -17.6 28.7 86 86 A K H > S+ 0 0 153 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.896 117.5 47.9 -68.0 -37.1 26.5 -19.1 25.3 87 87 A E H > S+ 0 0 18 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.881 112.5 50.1 -69.9 -35.2 22.9 -18.7 24.2 88 88 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.925 113.7 45.2 -65.7 -44.8 23.0 -15.1 25.3 89 89 A K H X S+ 0 0 82 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.919 112.8 52.0 -63.2 -44.4 26.3 -14.6 23.4 90 90 A D H < S+ 0 0 57 -4,-3.1 3,-0.3 1,-0.2 -2,-0.2 0.976 112.7 44.1 -55.6 -57.5 24.8 -16.4 20.4 91 91 A L H >< S+ 0 0 0 -4,-3.0 3,-1.2 1,-0.2 -1,-0.2 0.863 113.2 51.0 -57.2 -40.7 21.7 -14.1 20.5 92 92 A V H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.856 101.5 60.2 -68.4 -33.9 23.7 -10.9 21.0 93 93 A E T 3< S+ 0 0 84 -4,-2.3 -1,-0.3 -3,-0.3 -2,-0.2 0.424 93.3 68.4 -74.2 3.3 26.1 -11.6 18.1 94 94 A K T X + 0 0 64 -3,-1.2 3,-3.4 -4,-0.2 -1,-0.3 0.374 69.8 140.2 -97.5 -2.0 23.0 -11.6 15.9 95 95 A A T < + 0 0 22 -3,-1.9 -31,-0.3 1,-0.3 -29,-0.2 -0.150 67.0 33.4 -44.7 128.7 22.6 -7.9 16.5 96 96 A G T 3 S+ 0 0 56 -33,-3.3 -1,-0.3 1,-0.5 -32,-0.1 0.004 98.3 109.1 107.6 -27.1 21.6 -6.3 13.2 97 97 A S S X S- 0 0 37 -3,-3.4 3,-1.6 -34,-0.2 -1,-0.5 -0.556 76.8-125.4 -83.5 147.6 19.7 -9.4 12.3 98 98 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.767 111.7 50.5 -61.8 -30.2 15.8 -9.4 12.2 99 99 A D T 3 S+ 0 0 59 1,-0.2 2,-0.8 -5,-0.1 -4,-0.1 0.163 74.2 106.0 -97.8 18.8 15.7 -12.3 14.6 100 100 A A < + 0 0 0 -3,-1.6 -37,-2.2 -6,-0.2 2,-0.6 -0.261 50.3 154.5 -86.7 46.5 18.0 -10.7 17.1 101 101 A V E -A 62 0A 5 -2,-0.8 195,-1.7 -39,-0.2 -39,-0.2 -0.685 29.3-171.5 -80.0 117.5 14.9 -10.2 19.2 102 102 A I E - 0 0 1 -41,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.880 69.6 -10.5 -77.9 -36.7 15.8 -10.0 22.8 103 103 A K E +A 61 0A 19 -42,-0.7 -42,-2.2 193,-0.1 2,-0.3 -0.976 65.3 177.2-155.5 160.1 12.2 -10.0 24.1 104 104 A S E + 0 0 17 -2,-0.3 42,-0.4 -44,-0.2 39,-0.3 -0.968 54.8 58.3-158.6 172.4 8.6 -9.8 22.7 105 105 A G E S+ 0 0 6 -2,-0.3 40,-0.3 1,-0.3 39,-0.2 0.633 82.2 132.8 75.2 13.8 5.0 -9.9 23.5 106 106 A V E -A 59 0A 0 -47,-1.7 -47,-3.6 1,-0.1 -1,-0.3 -0.537 60.7 -99.9 -99.1 163.5 5.7 -7.0 25.9 107 107 A S > - 0 0 25 -49,-0.2 4,-1.3 -2,-0.2 -1,-0.1 -0.095 38.1-105.5 -68.8 175.2 3.9 -3.7 26.6 108 108 A K H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 3,-0.5 0.984 117.4 42.5 -70.5 -58.5 5.2 -0.4 25.2 109 109 A E H > S+ 0 0 103 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.812 116.2 52.1 -59.2 -28.5 6.8 1.2 28.3 110 110 A E H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.837 107.9 50.2 -74.4 -35.4 8.2 -2.2 29.1 111 111 A A H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.5 -2,-0.2 0.861 113.8 46.6 -69.7 -35.3 9.7 -2.4 25.6 112 112 A E H X S+ 0 0 97 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.950 109.4 53.5 -69.6 -48.2 11.1 1.0 26.2 113 113 A E H X S+ 0 0 95 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.866 112.8 43.8 -54.2 -41.1 12.4 0.0 29.7 114 114 A I H X S+ 0 0 15 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.956 111.8 53.2 -69.0 -49.3 14.2 -3.0 28.2 115 115 A K H X S+ 0 0 59 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.912 108.3 51.1 -48.9 -50.7 15.5 -0.9 25.3 116 116 A K H X S+ 0 0 122 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.901 108.0 52.3 -56.0 -45.0 16.9 1.6 27.7 117 117 A K H < S+ 0 0 122 -4,-1.7 4,-0.5 -5,-0.2 -1,-0.2 0.871 111.6 45.6 -61.9 -38.2 18.7 -1.1 29.7 118 118 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 3,-0.9 0.885 111.4 53.0 -72.0 -36.6 20.3 -2.5 26.5 119 119 A E H ><5S+ 0 0 90 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.897 102.6 58.0 -64.5 -39.7 21.2 1.1 25.5 120 120 A E T 3<5S+ 0 0 128 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.715 103.8 53.4 -64.3 -16.8 22.9 1.6 28.8 121 121 A A T < 5S- 0 0 7 -3,-0.9 -52,-0.3 -4,-0.5 -1,-0.3 0.454 129.5 -99.5 -93.4 -3.1 25.0 -1.4 28.0 122 122 A G T < 5S+ 0 0 38 -3,-2.1 -54,-0.4 1,-0.3 -3,-0.2 0.570 76.8 138.6 97.5 11.9 26.0 0.3 24.7 123 123 A A < - 0 0 8 -5,-2.2 2,-0.5 -56,-0.2 -1,-0.3 -0.552 51.1-132.0 -92.1 154.8 23.6 -1.5 22.3 124 124 A E E +B 65 0A 97 -59,-2.6 -60,-3.1 -2,-0.2 -59,-1.9 -0.916 36.4 178.1-101.0 126.4 21.6 -0.1 19.5 125 125 A V E -B 63 0A 14 -2,-0.5 2,-0.3 -62,-0.3 -62,-0.2 -0.992 18.3-158.9-138.9 143.4 18.0 -1.3 19.7 126 126 A E E -B 62 0A 106 -64,-2.7 -64,-3.1 -2,-0.4 2,-0.3 -0.902 11.7-140.7-119.7 147.5 14.8 -0.9 17.8 127 127 A L E B 61 0A 27 -2,-0.3 -66,-0.2 -66,-0.2 -19,-0.0 -0.772 360.0 360.0-104.0 149.7 11.2 -1.4 18.9 128 128 A K 0 0 110 -68,-1.3 -72,-0.3 -2,-0.3 -67,-0.1 0.098 360.0 360.0-146.9 360.0 8.4 -2.9 16.7 129 !* 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 0.0 130 1 B M 0 0 43 0, 0.0 2,-0.2 0, 0.0 -47,-0.1 0.000 360.0 360.0 360.0 172.7 21.7 -24.2 29.3 131 2 B T > - 0 0 77 1,-0.1 4,-2.4 176,-0.0 5,-0.2 -0.513 360.0-109.9 -87.3 158.3 21.1 -26.0 32.5 132 3 B I H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.957 121.8 50.8 -53.5 -49.6 17.6 -27.4 33.3 133 4 B D H > S+ 0 0 70 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.873 110.1 48.2 -56.5 -42.6 17.3 -24.7 35.9 134 5 B E H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.813 108.2 53.7 -71.5 -28.9 18.3 -22.0 33.5 135 6 B I H X S+ 0 0 0 -4,-2.4 4,-2.7 -3,-0.3 -1,-0.2 0.884 112.3 47.3 -70.1 -33.6 15.8 -23.2 30.9 136 7 B I H X S+ 0 0 13 -4,-2.2 4,-3.2 -5,-0.2 -2,-0.2 0.952 112.6 46.3 -69.9 -50.4 13.2 -23.0 33.6 137 8 B E H X S+ 0 0 103 -4,-2.9 4,-0.6 2,-0.2 -2,-0.2 0.938 115.8 47.2 -57.4 -45.7 14.2 -19.5 34.8 138 9 B A H >< S+ 0 0 1 -4,-2.5 3,-1.5 -56,-0.4 4,-0.4 0.951 113.4 47.6 -59.8 -50.8 14.3 -18.4 31.1 139 10 B I H >< S+ 0 0 1 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.912 109.1 54.8 -56.6 -43.3 11.0 -20.0 30.4 140 11 B E H 3< S+ 0 0 69 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.607 105.3 53.9 -68.9 -9.6 9.5 -18.4 33.5 141 12 B K T << S+ 0 0 97 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.446 87.7 115.5-101.0 -4.0 10.7 -15.0 32.2 142 13 B L < - 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