==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 14-JUL-99 1C05 . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN S4 DELTA 41; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR M.A.MARKUS,R.B.GERSTNER,D.E.DRAPER,D.A.TORCHIA . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 68.6 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 . 18 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.8 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 1 2 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 223 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.2 31.9 -3.5 18.1 2 2 A K - 0 0 196 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.607 360.0-135.7 -76.0 108.4 31.3 -0.6 15.6 3 3 A L - 0 0 145 -2,-0.9 -1,-0.0 1,-0.1 5,-0.0 -0.400 19.9-130.6 -63.9 135.5 28.8 -1.9 13.1 4 4 A S >> - 0 0 83 -2,-0.1 4,-1.0 1,-0.1 3,-0.6 -0.162 25.6-100.4 -77.8 179.7 29.9 -1.0 9.5 5 5 A E H 3> S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.873 116.0 73.4 -71.3 -34.3 27.6 0.6 7.0 6 6 A Y H 3> S+ 0 0 139 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.866 100.8 45.8 -47.9 -35.4 27.0 -2.7 5.2 7 7 A G H <> S+ 0 0 32 -3,-0.6 4,-2.1 2,-0.2 -1,-0.3 0.874 108.8 54.2 -78.1 -36.0 24.9 -3.6 8.3 8 8 A L H X S+ 0 0 73 -4,-1.0 4,-2.2 -3,-0.3 -2,-0.2 0.885 104.0 57.6 -66.4 -35.0 23.0 -0.3 8.3 9 9 A Q H X S+ 0 0 19 -4,-2.6 4,-1.5 2,-0.2 3,-0.4 0.995 112.5 36.7 -58.9 -64.3 22.0 -0.7 4.7 10 10 A L H X S+ 0 0 65 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.892 110.2 65.5 -57.9 -35.3 20.2 -4.1 5.2 11 11 A Q H X S+ 0 0 98 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.963 99.6 51.1 -51.5 -50.5 18.9 -2.8 8.5 12 12 A E H X S+ 0 0 29 -4,-2.2 4,-2.0 -3,-0.4 5,-0.3 0.922 107.3 53.6 -53.9 -42.8 16.9 -0.1 6.7 13 13 A K H X S+ 0 0 39 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.916 102.0 59.1 -60.3 -39.8 15.5 -2.9 4.5 14 14 A Q H X S+ 0 0 113 -4,-2.4 4,-2.2 -3,-0.2 -1,-0.2 0.919 110.2 43.0 -56.7 -41.7 14.4 -4.8 7.7 15 15 A K H X S+ 0 0 72 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.998 112.8 47.4 -68.4 -67.2 12.3 -1.7 8.7 16 16 A L H < S+ 0 0 0 -4,-2.0 4,-0.4 1,-0.2 6,-0.2 0.735 113.8 56.4 -48.4 -16.4 10.7 -0.9 5.3 17 17 A R H <>S+ 0 0 81 -4,-1.3 5,-2.2 -5,-0.3 4,-0.4 0.956 112.3 34.3 -82.1 -55.9 10.0 -4.7 5.3 18 18 A H H <5S+ 0 0 126 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.313 102.7 92.9 -81.3 13.5 8.1 -5.1 8.5 19 19 A M T <5S- 0 0 55 -4,-0.9 -2,-0.1 1,-0.2 -3,-0.1 0.931 107.3 -0.1 -69.6 -90.9 6.6 -1.6 7.9 20 20 A Y T 5S- 0 0 43 -4,-0.4 -1,-0.2 1,-0.0 -2,-0.1 0.407 116.3 -94.2 -80.9 6.9 3.3 -2.1 6.0 21 21 A G T 5 + 0 0 11 -4,-0.4 2,-0.9 1,-0.2 -3,-0.2 0.961 57.4 179.9 81.6 58.5 3.9 -5.8 6.2 22 22 A V < - 0 0 4 -5,-2.2 -1,-0.2 -6,-0.2 5,-0.1 -0.801 23.0-136.5 -95.5 106.5 5.6 -6.4 2.8 23 23 A N > - 0 0 114 -2,-0.9 4,-2.0 1,-0.1 5,-0.1 -0.096 22.5-110.8 -54.4 161.2 6.5 -10.2 2.5 24 24 A E H > S+ 0 0 133 2,-0.2 4,-2.8 1,-0.2 5,-0.5 0.974 118.8 50.7 -62.0 -52.2 9.9 -10.9 1.1 25 25 A R H > S+ 0 0 208 1,-0.3 4,-2.8 2,-0.2 5,-0.4 0.947 113.9 45.1 -51.3 -48.7 8.6 -12.4 -2.1 26 26 A Q H > S+ 0 0 41 3,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.845 113.7 53.1 -65.6 -29.4 6.4 -9.2 -2.5 27 27 A F H X S+ 0 0 6 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.994 117.3 32.8 -69.4 -62.1 9.5 -7.2 -1.6 28 28 A R H X S+ 0 0 145 -4,-2.8 4,-1.8 2,-0.2 5,-0.3 0.925 124.9 47.2 -62.0 -42.1 12.0 -8.6 -4.1 29 29 A K H X S+ 0 0 115 -4,-2.8 4,-1.7 -5,-0.5 5,-0.3 0.999 110.6 48.3 -63.5 -63.4 9.2 -9.1 -6.7 30 30 A T H X S+ 0 0 5 -4,-1.7 4,-1.0 -5,-0.4 -1,-0.2 0.777 112.6 58.1 -48.7 -22.0 7.6 -5.7 -6.3 31 31 A F H >X S+ 0 0 10 -4,-1.2 3,-2.4 2,-0.2 4,-1.5 0.977 106.9 37.7 -74.0 -76.8 11.2 -4.5 -6.7 32 32 A E H 3< S+ 0 0 112 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.720 118.9 57.8 -49.0 -13.6 12.4 -5.9 -10.1 33 33 A E H >< S+ 0 0 58 -4,-1.7 3,-0.9 -5,-0.3 4,-0.3 0.787 100.4 52.6 -87.9 -29.8 8.8 -5.0 -11.0 34 34 A A H X< S+ 0 0 0 -3,-2.4 3,-0.8 -4,-1.0 -2,-0.2 0.769 90.2 76.7 -77.6 -22.8 9.1 -1.3 -10.1 35 35 A G T 3< S+ 0 0 43 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.482 84.0 72.3 -66.6 5.1 12.2 -1.0 -12.3 36 36 A K T < S+ 0 0 153 -3,-0.9 -1,-0.2 5,-0.1 -2,-0.2 0.898 83.5 67.5 -86.7 -45.1 9.6 -1.0 -15.2 37 37 A M S < S- 0 0 66 -3,-0.8 2,-0.3 -4,-0.3 7,-0.1 -0.599 89.0-122.0 -77.9 134.5 8.2 2.5 -14.6 38 38 A P S S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.574 74.1 87.2 -77.2 131.3 10.7 5.3 -15.4 39 39 A G S >S- 0 0 44 -2,-0.3 5,-0.6 -4,-0.1 -2,-0.1 0.375 104.5 -41.9 142.3 70.6 11.3 7.7 -12.5 40 40 A K T >5 - 0 0 133 3,-0.1 4,-2.0 2,-0.1 3,-0.1 0.881 58.0-129.1 52.3 102.4 14.1 6.8 -10.0 41 41 A H H >5S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.933 108.1 57.5 -46.2 -50.9 13.8 3.0 -9.3 42 42 A G H >5S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.950 104.7 50.1 -46.9 -57.1 13.8 3.7 -5.6 43 43 A E H >5S+ 0 0 27 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.950 107.2 55.1 -48.7 -52.8 10.8 6.0 -5.8 44 44 A N H >X S+ 0 0 2 35,-0.7 4,-1.8 37,-0.6 5,-0.2 0.906 111.2 45.8 -43.2 -49.7 -4.6 -3.2 -2.4 54 54 A D H > S+ 0 0 11 34,-0.4 4,-2.6 2,-0.2 5,-0.4 0.967 109.5 54.4 -63.0 -50.6 -4.5 -3.5 1.5 55 55 A N H > S+ 0 0 4 1,-0.2 4,-4.0 2,-0.2 5,-0.3 0.963 108.2 48.0 -46.8 -66.8 -2.4 -0.4 2.0 56 56 A L H X S+ 0 0 5 -4,-1.9 4,-2.8 -6,-0.8 -1,-0.2 0.915 112.2 50.6 -42.0 -54.3 -4.8 1.9 0.0 57 57 A V H <>S+ 0 0 1 -4,-1.8 5,-1.1 -5,-0.3 6,-0.4 0.976 116.6 38.9 -51.6 -61.1 -7.8 0.4 1.9 58 58 A Y H <5S+ 0 0 109 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.935 111.6 60.3 -56.9 -44.0 -6.3 1.0 5.3 59 59 A R H <5S+ 0 0 54 -4,-4.0 -1,-0.2 -5,-0.4 -2,-0.2 0.957 109.2 43.7 -49.5 -53.7 -4.8 4.3 4.2 60 60 A L T <5S- 0 0 6 -4,-2.8 59,-0.2 -5,-0.3 -2,-0.1 0.861 117.0 -96.0 -57.7-103.5 -8.4 5.7 3.4 61 61 A G T 5S+ 0 0 4 -4,-0.4 56,-0.2 56,-0.1 55,-0.2 0.173 88.1 110.3-173.0 31.1 -10.6 4.7 6.4 62 62 A L S > S- 0 0 56 1,-0.1 4,-3.2 0, 0.0 3,-1.9 -0.920 82.8 -86.0-146.7 172.8 -5.4 -1.9 10.5 66 66 A R H 3>>S+ 0 0 119 1,-0.3 4,-2.6 -2,-0.3 5,-0.6 0.912 126.0 60.8 -50.2 -42.5 -3.9 -4.2 7.9 67 67 A R H 3>5S+ 0 0 145 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.848 114.2 37.1 -55.7 -28.9 -5.5 -7.1 9.8 68 68 A Q H <>5S+ 0 0 52 -3,-1.9 4,-1.5 2,-0.1 -2,-0.2 0.886 121.7 42.3 -90.1 -45.2 -8.8 -5.3 9.0 69 69 A A H >X5S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 3,-0.6 0.981 113.6 51.1 -67.1 -53.8 -8.0 -4.0 5.5 70 70 A R H 3X5S+ 0 0 81 -4,-2.6 4,-1.9 1,-0.3 5,-0.3 0.934 110.0 51.3 -49.0 -47.9 -6.3 -7.2 4.2 71 71 A Q H 3XS+ 0 0 2 -4,-1.5 5,-1.2 -3,-0.6 6,-0.4 0.980 107.5 46.9 -62.9 -52.4 -11.6 -6.8 3.4 73 73 A V H ><5S+ 0 0 0 -4,-2.0 3,-3.0 1,-0.2 4,-0.5 0.981 110.6 50.5 -51.3 -66.4 -9.8 -7.4 0.1 74 74 A T H 3<5S+ 0 0 69 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.851 100.9 64.8 -41.9 -38.5 -9.8 -11.2 0.5 75 75 A H T 3<5S- 0 0 93 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.364 112.0-125.4 -70.8 13.7 -13.5 -11.0 1.2 76 76 A G T < 5S+ 0 0 0 -3,-3.0 -3,-0.2 1,-0.1 -2,-0.2 0.907 74.9 126.3 43.6 47.7 -13.7 -9.7 -2.4 77 77 A H < + 0 0 35 -5,-1.2 24,-1.4 -4,-0.5 2,-0.5 0.722 42.4 85.8-103.7 -30.0 -15.5 -6.6 -1.1 78 78 A I E -B 100 0B 0 -6,-0.4 7,-1.8 22,-0.2 2,-0.9 -0.606 66.0-156.0 -76.4 121.2 -13.3 -3.9 -2.6 79 79 A L E > -BC 99 84B 45 20,-4.5 3,-1.0 -2,-0.5 20,-0.8 -0.797 7.4-158.2 -98.9 99.2 -14.5 -3.2 -6.2 80 80 A V E > S-BC 98 83B 4 3,-2.7 3,-0.8 -2,-0.9 18,-0.2 -0.586 80.2 -14.5 -77.4 135.2 -11.6 -1.8 -8.2 81 81 A D T 3 S- 0 0 102 16,-2.0 -1,-0.3 -2,-0.3 17,-0.1 0.774 136.9 -51.0 45.2 20.6 -12.7 0.2 -11.2 82 82 A G T < S+ 0 0 56 -3,-1.0 2,-0.3 15,-0.7 -1,-0.3 0.877 119.1 112.7 85.9 40.6 -16.0 -1.5 -10.4 83 83 A S E < S-C 80 0B 67 -3,-0.8 -3,-2.7 16,-0.1 2,-0.3 -0.979 72.8-111.6-147.5 132.1 -14.5 -5.1 -10.3 84 84 A R E -C 79 0B 140 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.437 33.3-178.2 -63.2 122.9 -14.1 -7.5 -7.3 85 85 A V + 0 0 18 -7,-1.8 -8,-0.1 -2,-0.3 -7,-0.1 -0.629 15.5 164.3-124.2 73.9 -10.3 -7.8 -6.6 86 86 A N + 0 0 62 -2,-0.4 -1,-0.1 -10,-0.1 -10,-0.1 0.393 50.9 106.0 -71.5 10.6 -10.0 -10.3 -3.8 87 87 A I - 0 0 79 1,-0.1 3,-0.2 -14,-0.1 -34,-0.1 -0.815 51.6-172.1 -93.8 117.0 -6.3 -10.4 -4.8 88 88 A P S S+ 0 0 53 0, 0.0 -35,-0.7 0, 0.0 -34,-0.4 0.795 84.5 54.8 -79.1 -28.6 -4.0 -8.5 -2.3 89 89 A S S S+ 0 0 60 -37,-0.1 -2,-0.1 -36,-0.1 -37,-0.0 0.637 86.6 106.3 -80.1 -11.2 -0.8 -8.7 -4.4 90 90 A Y - 0 0 101 -3,-0.2 -37,-0.6 -5,-0.1 2,-0.4 0.061 66.1-133.2 -55.6 179.5 -2.6 -7.1 -7.3 91 91 A R B -A 52 0A 68 -39,-0.1 2,-0.3 -38,-0.1 -39,-0.1 -0.997 9.1-148.7-143.8 137.4 -1.8 -3.4 -8.1 92 92 A V - 0 0 4 -41,-0.6 3,-0.0 -2,-0.4 -41,-0.0 -0.696 12.1-165.6-103.1 157.5 -4.0 -0.4 -8.9 93 93 A K > - 0 0 106 -2,-0.3 3,-1.4 1,-0.1 42,-0.2 -0.980 39.0 -68.5-140.8 153.2 -3.1 2.6 -11.1 94 94 A P T 3 S+ 0 0 65 0, 0.0 42,-0.2 0, 0.0 -1,-0.1 0.102 118.2 41.1 -36.0 147.7 -4.6 6.1 -11.7 95 95 A G T 3 S+ 0 0 62 40,-1.5 2,-0.3 1,-0.3 41,-0.1 0.262 92.8 109.5 91.0 -14.5 -8.0 6.1 -13.3 96 96 A Q < - 0 0 32 -3,-1.4 39,-1.8 39,-0.2 2,-0.4 -0.751 58.8-146.9 -96.4 142.1 -9.1 3.1 -11.1 97 97 A T E - D 0 134B 30 -2,-0.3 -16,-2.0 37,-0.2 -15,-0.7 -0.906 4.0-144.5-111.1 135.2 -11.6 3.6 -8.3 98 98 A I E +BD 80 133B 3 35,-2.2 35,-3.7 -2,-0.4 2,-0.4 -0.825 30.0 172.5 -94.1 120.4 -11.6 1.6 -5.0 99 99 A A E -BD 79 132B 7 -20,-0.8 -20,-4.5 -2,-0.6 33,-0.2 -0.984 32.8-121.4-136.8 131.8 -15.2 1.0 -3.9 100 100 A V E -B 78 0B 8 31,-1.7 -22,-0.2 -2,-0.4 5,-0.1 -0.379 40.2-105.3 -65.4 141.8 -16.6 -1.1 -1.1 101 101 A R > - 0 0 95 -24,-1.4 3,-0.5 3,-0.2 -1,-0.1 -0.417 28.9-120.1 -68.0 142.4 -19.0 -3.9 -2.3 102 102 A E G > S+ 0 0 136 1,-0.3 3,-0.8 2,-0.1 4,-0.3 0.956 113.0 43.3 -46.5 -78.4 -22.6 -3.0 -1.5 103 103 A K G 3 S+ 0 0 179 1,-0.3 3,-0.4 2,-0.1 2,-0.4 0.765 110.9 62.9 -42.5 -23.7 -23.5 -6.0 0.7 104 104 A S G < S+ 0 0 4 -3,-0.5 -1,-0.3 1,-0.2 -3,-0.2 -0.254 81.6 84.2 -98.7 48.1 -20.1 -5.3 2.3 105 105 A R S < S+ 0 0 93 -3,-0.8 6,-0.2 -2,-0.4 -1,-0.2 0.660 79.1 57.0-117.4 -31.1 -21.1 -1.8 3.6 106 106 A N S S+ 0 0 138 -3,-0.4 -2,-0.1 -4,-0.3 -3,-0.1 0.537 74.4 136.2 -79.6 -1.8 -22.8 -2.5 6.9 107 107 A L >> - 0 0 51 1,-0.2 4,-2.6 -4,-0.1 3,-1.2 -0.209 53.7-146.3 -47.0 114.8 -19.6 -4.3 8.0 108 108 A Q H 3> S+ 0 0 160 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.939 98.9 61.2 -52.8 -45.9 -19.1 -3.1 11.5 109 109 A V H 3> S+ 0 0 39 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.856 113.4 37.1 -52.7 -31.3 -15.3 -3.3 10.9 110 110 A I H X> S+ 0 0 0 -3,-1.2 4,-2.8 2,-0.2 3,-0.9 0.953 113.4 52.2 -84.5 -58.7 -15.8 -0.7 8.1 111 111 A K H 3X S+ 0 0 100 -4,-2.6 4,-0.5 1,-0.3 -2,-0.2 0.807 114.4 49.5 -45.9 -26.4 -18.5 1.5 9.8 112 112 A E H 3X S+ 0 0 112 -4,-2.5 4,-1.0 -5,-0.4 3,-0.3 0.851 110.4 46.7 -83.7 -36.0 -16.0 1.5 12.6 113 113 A A H << S+ 0 0 0 -4,-1.0 4,-0.2 -3,-0.9 -50,-0.2 0.776 97.0 73.0 -78.4 -22.8 -13.0 2.5 10.5 114 114 A L H >< S+ 0 0 33 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.901 101.8 43.9 -58.1 -36.2 -15.0 5.3 8.7 115 115 A E H 3< S+ 0 0 159 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.879 101.1 66.4 -76.4 -36.3 -14.8 7.3 11.9 116 116 A A T 3< S+ 0 0 30 -4,-1.0 2,-0.6 -55,-0.2 -1,-0.2 0.503 80.3 108.5 -63.9 3.5 -11.1 6.5 12.4 117 117 A N < + 0 0 43 -3,-0.8 -56,-0.1 -4,-0.2 3,-0.1 -0.708 25.2 131.3 -85.3 122.6 -10.6 8.6 9.2 118 118 A N + 0 0 140 -2,-0.6 -1,-0.1 1,-0.1 -57,-0.1 0.112 68.0 39.7-157.5 26.2 -9.0 11.9 10.0 119 119 A Y + 0 0 115 -59,-0.2 -1,-0.1 -60,-0.1 0, 0.0 -0.357 59.3 175.6-178.7 88.9 -6.1 12.3 7.5 120 120 A I - 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