==== 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 1C06 . 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) . 9650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 69.2 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 . 16 10.1 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 . 11 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 2 1 0 2 0 0 0 1 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 . 0 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 0 239 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.5 31.1 -9.1 13.8 2 2 A K - 0 0 187 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.138 360.0 -57.1 -70.5 175.3 31.1 -6.0 16.1 3 3 A L S S+ 0 0 176 3,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.186 73.7 158.4 -51.9 144.4 28.5 -3.2 15.5 4 4 A S >> - 0 0 66 -3,-0.1 4,-1.0 1,-0.1 3,-0.6 -0.980 55.2-104.7-160.9 169.5 28.7 -1.8 11.9 5 5 A E H 3> S+ 0 0 128 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.860 109.9 74.1 -72.4 -32.6 26.7 0.1 9.3 6 6 A Y H 3> S+ 0 0 157 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.847 98.9 48.7 -49.5 -32.1 26.2 -3.1 7.3 7 7 A G H <> S+ 0 0 42 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.951 102.0 58.2 -75.8 -49.4 23.7 -4.1 10.0 8 8 A L H X S+ 0 0 83 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.856 105.8 55.2 -50.5 -32.0 21.7 -0.8 10.1 9 9 A Q H X S+ 0 0 18 -4,-1.8 4,-1.7 2,-0.2 3,-0.3 0.999 108.0 42.4 -65.3 -68.7 21.0 -1.4 6.4 10 10 A L H X S+ 0 0 61 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.779 113.8 60.1 -49.8 -21.1 19.5 -4.9 6.7 11 11 A Q H X S+ 0 0 94 -4,-2.0 4,-1.7 2,-0.2 3,-0.5 0.978 98.2 51.4 -73.0 -55.4 17.7 -3.3 9.7 12 12 A E H X S+ 0 0 38 -4,-2.4 4,-1.4 -3,-0.3 -2,-0.2 0.849 109.9 55.0 -50.4 -29.8 15.9 -0.5 7.8 13 13 A K H X S+ 0 0 34 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.3 0.927 108.1 47.0 -70.9 -43.6 14.7 -3.4 5.5 14 14 A Q H X S+ 0 0 99 -4,-1.5 4,-2.3 -3,-0.5 5,-0.3 0.999 112.8 45.0 -62.1 -67.5 13.2 -5.3 8.5 15 15 A K H X S+ 0 0 72 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.896 116.4 49.4 -45.0 -43.3 11.3 -2.5 10.2 16 16 A L H >X S+ 0 0 0 -4,-1.4 3,-0.9 -5,-0.4 4,-0.6 0.957 107.3 52.9 -64.4 -46.5 10.1 -1.5 6.7 17 17 A R H 3<>S+ 0 0 62 -4,-2.7 5,-1.3 1,-0.3 4,-0.3 0.861 112.7 46.2 -57.6 -31.3 9.0 -5.0 5.9 18 18 A H H 3<5S+ 0 0 117 -4,-2.3 -1,-0.3 3,-0.2 -2,-0.2 0.671 95.5 83.9 -85.0 -15.4 7.0 -5.0 9.2 19 19 A M H <<5S- 0 0 60 -4,-1.1 -2,-0.2 -3,-0.9 -3,-0.1 0.940 117.7 -0.7 -49.8 -88.2 5.6 -1.5 8.3 20 20 A Y T <5S- 0 0 33 -4,-0.6 -1,-0.2 46,-0.0 -2,-0.1 0.575 108.9-109.2 -81.5 -6.3 2.6 -2.4 6.1 21 21 A G T 5 - 0 0 30 -5,-0.5 2,-0.6 -4,-0.3 -3,-0.2 0.967 45.7-174.0 79.4 57.6 3.5 -6.1 6.5 22 22 A V < - 0 0 0 -5,-1.3 -1,-0.2 -6,-0.3 5,-0.1 -0.750 25.1-123.3 -88.2 120.2 4.8 -6.9 3.0 23 23 A N > - 0 0 92 -2,-0.6 4,-2.5 1,-0.1 3,-0.1 -0.190 21.5-114.6 -57.4 154.8 5.6 -10.6 2.5 24 24 A E H >>S+ 0 0 116 1,-0.2 4,-2.9 2,-0.2 5,-0.6 0.963 118.4 55.4 -58.0 -49.8 9.2 -11.3 1.5 25 25 A R H >5S+ 0 0 134 1,-0.3 4,-1.4 2,-0.2 5,-0.4 0.898 114.3 41.6 -50.8 -38.1 7.9 -12.7 -1.9 26 26 A Q H >5S+ 0 0 27 3,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.816 115.0 52.2 -79.6 -29.8 6.2 -9.4 -2.4 27 27 A F H X5S+ 0 0 1 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.982 117.7 33.7 -70.7 -56.8 9.2 -7.5 -1.0 28 28 A R H X5S+ 0 0 144 -4,-2.9 4,-1.9 2,-0.2 5,-0.3 0.955 123.5 45.8 -65.5 -48.7 11.9 -9.0 -3.2 29 29 A K H XX S+ 0 0 11 -4,-1.4 3,-3.0 2,-0.2 4,-1.4 0.997 110.5 38.1 -62.4 -72.7 11.7 -4.7 -6.0 32 32 A E H 3< S+ 0 0 114 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.813 116.1 57.9 -49.7 -26.3 13.1 -6.3 -9.2 33 33 A E H 3< S+ 0 0 95 -4,-2.6 3,-0.4 -5,-0.3 -1,-0.3 0.732 104.6 50.2 -77.8 -19.8 9.6 -5.4 -10.6 34 34 A A H X< S+ 0 0 0 -3,-3.0 3,-0.8 -4,-0.9 -2,-0.2 0.681 85.8 84.0 -90.5 -18.2 10.2 -1.7 -9.8 35 35 A G T 3< S+ 0 0 41 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.532 76.0 80.2 -62.8 1.8 13.6 -1.6 -11.4 36 36 A K T 3 S+ 0 0 139 -3,-0.4 -1,-0.2 5,-0.1 -2,-0.1 0.971 79.8 63.8 -74.7 -54.2 11.6 -1.0 -14.6 37 37 A M S < S- 0 0 66 -3,-0.8 7,-0.1 -4,-0.2 0, 0.0 -0.515 80.3-138.3 -72.1 136.7 10.9 2.7 -14.2 38 38 A P S S+ 0 0 136 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.208 73.7 111.9 -79.0 18.1 14.2 4.8 -14.3 39 39 A G S >S- 0 0 35 1,-0.2 5,-0.7 2,-0.1 -2,-0.1 -0.428 103.1 -68.9 -90.4 63.5 12.9 6.9 -11.3 40 40 A K T >5 - 0 0 154 -2,-1.4 4,-2.4 3,-0.2 5,-0.3 0.871 45.6-126.5 53.1 104.4 15.4 5.7 -8.8 41 41 A H H >5S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.915 108.7 61.3 -46.7 -45.0 14.7 2.0 -8.0 42 42 A G H >>5S+ 0 0 7 2,-0.2 4,-1.9 1,-0.2 3,-0.7 0.965 107.7 40.3 -47.5 -66.4 14.6 3.0 -4.3 43 43 A E H 3>5S+ 0 0 83 1,-0.3 4,-1.7 2,-0.2 3,-0.3 0.951 111.4 58.5 -49.5 -52.1 11.6 5.4 -4.7 44 44 A N H 3X< S+ 0 0 5 -4,-1.8 3,-2.0 -5,-0.3 -1,-0.2 0.932 102.5 52.0 -47.4 -47.9 4.3 -0.8 -1.8 50 50 A E H 3< S+ 0 0 3 -4,-0.7 6,-0.5 -3,-0.4 -1,-0.3 0.936 96.2 66.7 -56.5 -44.3 1.7 1.9 -1.5 51 51 A S H 3< S+ 0 0 3 -4,-1.7 41,-0.5 -3,-0.2 -1,-0.3 0.727 72.4 132.6 -50.7 -16.4 -0.2 0.4 -4.5 52 52 A R S+ 0 0 1 37,-0.7 4,-2.1 35,-0.6 5,-0.2 0.880 104.5 49.7 -40.0 -47.7 -4.6 -3.1 -2.3 54 54 A D H > S+ 0 0 3 34,-0.5 4,-3.1 2,-0.2 5,-0.4 0.975 106.7 53.4 -61.2 -53.8 -4.9 -3.2 1.5 55 55 A N H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.954 109.0 49.1 -45.6 -60.1 -2.9 0.1 2.1 56 56 A L H X S+ 0 0 1 -4,-1.9 4,-3.1 -6,-0.5 5,-0.3 0.941 113.2 47.6 -46.8 -53.9 -5.2 2.0 -0.3 57 57 A V H X>S+ 0 0 1 -4,-2.1 5,-2.1 -5,-0.3 4,-0.8 0.967 115.3 43.6 -55.0 -54.6 -8.3 0.6 1.5 58 58 A Y H <5S+ 0 0 83 -4,-3.1 -1,-0.3 4,-0.2 -2,-0.2 0.767 116.3 51.9 -64.4 -21.1 -7.0 1.3 5.0 59 59 A R H <5S+ 0 0 48 -4,-2.5 -2,-0.2 -5,-0.4 59,-0.2 0.955 102.2 53.2 -80.7 -54.0 -5.9 4.8 3.6 60 60 A L H <5S- 0 0 3 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.703 120.9-109.0 -56.0 -12.9 -9.1 6.0 2.1 61 61 A G T <5S+ 0 0 2 -4,-0.8 55,-0.2 -5,-0.3 -3,-0.2 0.787 82.6 129.6 89.6 29.4 -10.6 5.2 5.5 62 62 A L S > S- 0 0 58 1,-0.1 4,-3.0 -4,-0.0 3,-1.3 -0.881 82.5 -85.1-146.0 178.1 -6.5 -1.1 10.4 66 66 A R H 3> S+ 0 0 99 1,-0.3 4,-4.0 -2,-0.3 5,-0.4 0.928 125.6 60.3 -56.5 -42.7 -4.7 -3.6 8.1 67 67 A R H 3> S+ 0 0 181 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.826 113.1 40.1 -55.9 -25.8 -6.6 -6.5 9.9 68 68 A Q H <> S+ 0 0 47 -3,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.880 118.9 42.8 -90.2 -44.1 -9.7 -4.6 8.6 69 69 A A H X S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.847 114.0 54.3 -71.8 -29.9 -8.5 -3.6 5.1 70 70 A R H X S+ 0 0 100 -4,-4.0 4,-1.8 -5,-0.3 5,-0.3 0.984 109.5 44.0 -67.7 -55.8 -6.9 -7.1 4.7 71 71 A Q H X S+ 0 0 101 -4,-0.9 4,-2.3 -5,-0.4 -1,-0.2 0.873 109.3 59.8 -58.6 -34.0 -10.1 -9.1 5.3 72 72 A L H < S+ 0 0 7 -4,-1.6 5,-0.3 2,-0.2 6,-0.2 0.963 110.8 40.1 -60.6 -48.2 -12.0 -6.6 3.1 73 73 A V H >< S+ 0 0 0 -4,-1.7 3,-2.4 3,-0.2 4,-0.3 0.999 117.3 45.1 -62.6 -71.2 -9.9 -7.5 0.1 74 74 A T H 3< S+ 0 0 62 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.872 108.1 59.2 -41.1 -45.7 -9.6 -11.3 0.6 75 75 A H T 3< S- 0 0 106 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.1 0.225 118.6-116.3 -73.6 23.5 -13.3 -11.4 1.3 76 76 A G S < S+ 0 0 3 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.901 72.8 130.6 41.1 91.9 -13.8 -10.0 -2.2 77 77 A H + 0 0 45 -4,-0.3 24,-3.4 -5,-0.3 2,-0.5 0.317 44.1 84.1-149.3 0.5 -15.4 -6.6 -1.4 78 78 A I E -A 100 0A 1 22,-0.3 7,-1.7 -5,-0.3 2,-0.9 -0.941 58.6-156.2-114.6 126.6 -13.4 -4.0 -3.4 79 79 A L E > -AB 99 84A 19 20,-4.0 20,-1.6 -2,-0.5 3,-1.0 -0.799 11.1-157.6-101.9 98.3 -14.2 -3.3 -7.1 80 80 A V E > S-AB 98 83A 3 3,-3.0 3,-1.2 -2,-0.9 18,-0.2 -0.554 80.8 -16.3 -74.5 135.0 -11.0 -1.9 -8.7 81 81 A D T 3 S- 0 0 90 16,-3.3 -1,-0.3 1,-0.3 17,-0.1 0.755 137.5 -48.4 44.0 19.0 -11.9 0.0 -11.9 82 82 A G T < S+ 0 0 56 -3,-1.0 2,-0.4 15,-0.4 -1,-0.3 0.814 120.7 110.3 91.9 34.2 -15.2 -1.9 -11.5 83 83 A S E < S-B 80 0A 68 -3,-1.2 -3,-3.0 16,-0.1 -1,-0.3 -0.979 71.6-115.6-143.6 128.7 -13.7 -5.3 -10.9 84 84 A R E -B 79 0A 138 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.381 29.7-173.1 -62.7 135.3 -13.5 -7.4 -7.8 85 85 A V + 0 0 16 -7,-1.7 -8,-0.2 1,-0.1 -1,-0.1 -0.686 18.2 167.9-133.1 81.9 -9.9 -7.9 -6.6 86 86 A N + 0 0 73 -2,-0.3 -1,-0.1 -10,-0.1 -10,-0.1 0.284 53.5 107.2 -77.1 16.7 -9.7 -10.3 -3.7 87 87 A I - 0 0 84 1,-0.1 -34,-0.1 -14,-0.1 -13,-0.0 -0.854 49.6-173.9 -98.7 117.8 -5.9 -10.3 -4.4 88 88 A P S S+ 0 0 30 0, 0.0 -35,-0.6 0, 0.0 -34,-0.5 0.773 85.5 52.8 -80.6 -26.6 -3.9 -8.3 -1.7 89 89 A S S S+ 0 0 39 -37,-0.1 -2,-0.0 -36,-0.1 -37,-0.0 0.717 86.5 102.4 -82.3 -19.4 -0.6 -8.6 -3.6 90 90 A Y - 0 0 102 1,-0.1 -37,-0.7 -38,-0.1 2,-0.3 0.081 66.4-136.5 -51.9 178.8 -2.1 -7.2 -6.9 91 91 A R - 0 0 48 -39,-0.1 2,-0.3 -38,-0.1 -39,-0.1 -1.000 8.1-147.4-145.9 143.3 -1.2 -3.5 -7.6 92 92 A V - 0 0 1 -41,-0.5 -41,-0.1 -2,-0.3 3,-0.0 -0.713 13.5-169.4-106.9 160.1 -3.2 -0.5 -8.9 93 93 A K - 0 0 106 -2,-0.3 3,-0.3 1,-0.1 42,-0.2 -0.993 40.1 -68.8-147.0 152.6 -2.0 2.4 -11.1 94 94 A P S S+ 0 0 59 0, 0.0 42,-0.2 0, 0.0 3,-0.1 0.042 113.0 54.0 -38.0 143.5 -3.4 5.9 -12.2 95 95 A G S S+ 0 0 70 40,-1.1 2,-0.3 1,-0.4 41,-0.1 0.513 101.4 71.1 101.6 7.6 -6.4 5.5 -14.6 96 96 A Q - 0 0 55 39,-0.5 39,-1.9 -3,-0.3 -1,-0.4 -0.942 63.5-149.3-146.5 166.6 -8.4 3.3 -12.2 97 97 A T E - C 0 134A 13 -2,-0.3 -16,-3.3 37,-0.2 2,-0.6 -0.929 18.8-119.2-138.4 164.9 -10.2 3.6 -8.9 98 98 A I E -AC 80 133A 0 35,-3.3 35,-4.1 -2,-0.3 2,-0.5 -0.910 32.6-179.7-106.0 117.4 -11.1 1.5 -5.8 99 99 A A E -AC 79 132A 15 -20,-1.6 -20,-4.0 -2,-0.6 33,-0.2 -0.948 27.1-123.9-123.8 117.8 -14.9 1.0 -5.3 100 100 A V E -A 78 0A 3 31,-1.7 2,-0.3 -2,-0.5 -22,-0.3 -0.072 37.3-100.7 -50.3 155.9 -16.3 -1.0 -2.4 101 101 A R > - 0 0 77 -24,-3.4 3,-2.0 3,-0.3 -1,-0.1 -0.654 25.2-126.1 -84.9 136.4 -18.6 -3.9 -3.4 102 102 A E G > S+ 0 0 87 -2,-0.3 3,-1.2 1,-0.3 4,-0.4 0.947 112.3 47.3 -43.5 -72.4 -22.4 -3.2 -3.1 103 103 A K G 3 S+ 0 0 183 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.667 115.1 54.4 -48.5 -10.0 -23.2 -6.2 -0.9 104 104 A S G < S+ 0 0 3 -3,-2.0 -3,-0.3 -27,-0.1 -1,-0.3 -0.295 85.1 84.4-120.1 48.7 -20.1 -5.0 1.1 105 105 A R S < S+ 0 0 89 -3,-1.2 6,-0.3 -5,-0.1 -2,-0.1 0.693 80.3 55.9-117.7 -36.3 -21.1 -1.4 1.8 106 106 A N S S+ 0 0 138 -4,-0.4 2,-0.2 4,-0.1 -2,-0.1 0.358 76.6 138.0 -80.3 11.1 -23.2 -1.5 5.0 107 107 A L >> - 0 0 54 1,-0.2 4,-2.8 2,-0.1 3,-1.1 -0.375 53.5-145.1 -58.7 119.6 -20.3 -3.3 6.6 108 108 A Q H 3> S+ 0 0 148 1,-0.3 4,-2.5 -2,-0.2 5,-0.4 0.951 100.8 60.2 -52.6 -48.7 -20.0 -1.8 10.1 109 109 A V H 3> S+ 0 0 43 2,-0.2 4,-0.9 3,-0.2 -1,-0.3 0.866 116.6 34.0 -50.7 -31.9 -16.2 -2.2 9.8 110 110 A I H X> S+ 0 0 0 -3,-1.1 4,-2.7 2,-0.2 3,-1.1 0.943 117.0 49.2 -86.5 -63.0 -16.4 0.1 6.8 111 111 A K H 3< S+ 0 0 88 -4,-2.8 4,-0.4 -6,-0.3 -2,-0.2 0.756 116.3 50.7 -47.3 -18.4 -19.3 2.4 7.9 112 112 A E H 3X S+ 0 0 87 -4,-2.5 4,-0.9 -5,-0.5 3,-0.3 0.822 109.1 46.8 -89.9 -35.1 -17.1 2.6 11.0 113 113 A A H << S+ 0 0 0 -3,-1.1 -50,-0.2 -4,-0.9 -2,-0.2 0.784 96.6 73.6 -78.6 -23.9 -13.8 3.4 9.2 114 114 A L T < S+ 0 0 39 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.897 100.3 45.9 -56.8 -35.6 -15.5 6.1 7.1 115 115 A E T 4 S+ 0 0 141 -4,-0.4 2,-1.9 -3,-0.3 -1,-0.2 0.878 98.3 70.4 -75.0 -35.3 -15.6 8.3 10.3 116 116 A A < + 0 0 25 -4,-0.9 2,-1.6 -55,-0.2 -1,-0.2 0.010 68.3 162.0 -71.8 38.4 -12.0 7.4 11.1 117 117 A N - 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