==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 14-AUG-96 1SEI . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN S8; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR C.DAVIES,V.RAMAKRISHNAN,S.W.WHITE . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 70.4 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 . 77 29.6 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 . 8 3.1 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 . 25 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 0 0 0 2 0 0 1 1 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 . 4 2 2 2 4 0 1 1 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 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 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 V 0 0 75 0, 0.0 2,-0.5 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 156.7 22.1 23.0 3.3 2 2 A M - 0 0 139 1,-0.1 4,-0.3 78,-0.0 78,-0.0 -0.964 360.0-163.1-107.5 126.1 19.0 24.2 1.4 3 3 A T S >> S+ 0 0 2 -2,-0.5 4,-2.2 1,-0.1 3,-0.9 0.761 72.1 76.1 -83.3 -24.8 17.9 27.8 2.0 4 4 A D H 3> S+ 0 0 93 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.934 95.8 49.5 -53.0 -54.5 14.3 28.0 0.7 5 5 A P H 3> S+ 0 0 55 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.786 111.3 53.0 -59.2 -17.8 12.8 26.1 3.7 6 6 A I H <> S+ 0 0 3 -3,-0.9 4,-2.4 -4,-0.3 -2,-0.2 0.874 107.2 49.4 -80.2 -40.7 14.8 28.6 5.9 7 7 A A H X S+ 0 0 18 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.947 110.9 51.6 -59.3 -48.3 13.3 31.5 4.0 8 8 A D H X S+ 0 0 84 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.899 110.6 47.2 -58.5 -40.3 9.9 30.0 4.6 9 9 A M H X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.895 113.4 48.0 -68.1 -40.2 10.5 29.6 8.4 10 10 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.817 108.5 54.4 -69.2 -35.4 11.8 33.1 8.7 11 11 A T H X S+ 0 0 53 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.929 107.6 50.2 -64.9 -44.2 8.8 34.5 6.8 12 12 A A H X S+ 0 0 31 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.880 111.3 48.9 -62.8 -37.3 6.4 32.8 9.2 13 13 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.925 111.3 49.8 -67.3 -41.5 8.3 34.3 12.1 14 14 A R H X S+ 0 0 100 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.917 112.1 47.3 -62.2 -46.6 8.2 37.7 10.6 15 15 A N H X S+ 0 0 85 -4,-2.6 4,-1.7 1,-0.2 5,-0.2 0.959 113.2 47.7 -60.6 -51.3 4.5 37.5 9.9 16 16 A A H <>S+ 0 0 7 -4,-2.5 5,-3.1 1,-0.2 -1,-0.2 0.823 111.8 51.6 -60.5 -32.3 3.7 36.3 13.4 17 17 A N H <5S+ 0 0 16 -4,-2.1 3,-0.4 3,-0.2 -1,-0.2 0.864 106.1 55.4 -72.9 -36.9 6.0 39.1 14.9 18 18 A M H <5S+ 0 0 112 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.914 115.8 33.9 -63.2 -46.8 4.1 41.7 12.9 19 19 A V T <5S- 0 0 78 -4,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.315 115.6-119.4 -89.5 2.2 0.6 40.9 14.2 20 20 A R T 5 + 0 0 102 -3,-0.4 -3,-0.2 -5,-0.2 2,-0.1 0.863 43.6 178.5 63.3 48.3 2.2 40.0 17.5 21 21 A H < - 0 0 107 -5,-3.1 -1,-0.2 -6,-0.1 42,-0.1 -0.463 32.4-133.8 -77.0 154.5 1.3 36.4 17.9 22 22 A E S S- 0 0 122 1,-0.2 41,-1.7 -2,-0.1 2,-0.3 0.752 80.2 -8.9 -75.0 -31.1 2.5 34.5 21.0 23 23 A K E -A 62 0A 90 39,-0.3 2,-0.3 -7,-0.1 39,-0.2 -0.975 53.2-161.9-162.0 168.4 3.6 31.5 19.0 24 24 A L E -A 61 0A 21 37,-1.9 37,-2.7 -2,-0.3 2,-0.4 -0.940 16.7-133.9-150.8 164.9 3.7 29.7 15.6 25 25 A E E +A 60 0A 94 -2,-0.3 35,-0.2 35,-0.2 -2,-0.0 -0.983 20.2 177.4-129.8 137.2 4.4 26.2 14.4 26 26 A V E -A 59 0A 5 33,-2.4 33,-3.2 -2,-0.4 -2,-0.0 -0.977 43.5 -89.7-135.9 148.6 6.6 25.0 11.5 27 27 A P E -A 58 0A 79 0, 0.0 31,-0.3 0, 0.0 5,-0.1 -0.389 55.0-114.4 -57.5 133.3 7.5 21.6 10.3 28 28 A A + 0 0 30 29,-2.2 2,-0.3 23,-0.2 29,-0.2 -0.301 42.8 160.3 -72.7 153.6 10.6 20.5 12.1 29 29 A S > - 0 0 53 1,-0.1 4,-2.9 -2,-0.0 5,-0.2 -0.934 49.2-106.1-163.6 158.5 14.1 19.9 10.5 30 30 A K H > S+ 0 0 148 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.937 120.2 42.4 -57.9 -51.2 17.7 19.8 11.8 31 31 A I H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.953 114.5 51.6 -63.1 -45.9 18.7 23.1 10.4 32 32 A K H > S+ 0 0 16 1,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.903 110.7 48.0 -60.0 -40.4 15.4 24.7 11.4 33 33 A R H X S+ 0 0 108 -4,-2.9 4,-2.2 1,-0.2 -1,-0.3 0.857 109.3 54.2 -67.9 -34.2 15.8 23.4 14.9 34 34 A E H X S+ 0 0 46 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.864 108.9 48.2 -66.2 -37.1 19.4 24.7 14.9 35 35 A I H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.898 109.8 53.2 -68.9 -39.0 18.2 28.2 14.0 36 36 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.917 107.5 51.0 -61.0 -45.1 15.6 28.0 16.7 37 37 A E H X S+ 0 0 77 -4,-2.2 4,-3.4 2,-0.2 -1,-0.2 0.931 112.0 46.3 -57.4 -48.3 18.2 27.2 19.3 38 38 A I H X S+ 0 0 5 -4,-1.7 4,-2.9 2,-0.2 6,-0.2 0.911 112.1 50.8 -61.9 -43.8 20.4 30.1 18.3 39 39 A L H <>S+ 0 0 3 -4,-2.6 5,-2.1 2,-0.2 6,-1.1 0.896 115.2 43.4 -63.3 -38.8 17.4 32.5 18.3 40 40 A K H ><5S+ 0 0 78 -4,-2.6 3,-1.5 4,-0.2 -2,-0.2 0.940 115.0 48.6 -70.8 -45.3 16.4 31.3 21.7 41 41 A R H 3<5S+ 0 0 107 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.847 111.1 50.2 -62.8 -35.9 20.0 31.4 23.0 42 42 A E T 3<5S- 0 0 72 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.270 118.2-110.1 -88.5 10.1 20.5 34.9 21.6 43 43 A G T < 5S+ 0 0 32 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.544 84.8 118.3 75.6 11.5 17.3 36.2 23.3 44 44 A F S -H 83 0D 66 3,-1.6 3,-2.4 -2,-0.2 -78,-0.0 -0.933 57.8 -55.3-155.7 170.9 20.2 31.8 -1.9 81 81 A P T 3 S+ 0 0 82 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.258 127.5 14.1 -56.8 131.2 20.3 30.7 -5.5 82 82 A G T 3 S+ 0 0 86 1,-0.0 -3,-0.0 -3,-0.0 0, 0.0 0.531 128.1 58.0 81.3 1.5 21.9 33.5 -7.6 83 83 A L B < +H 80 0D 86 -3,-2.4 -3,-1.6 2,-0.0 2,-0.3 -0.368 69.1 173.5-158.1 62.5 23.1 35.3 -4.5 84 84 A R - 0 0 129 -5,-0.3 2,-0.5 40,-0.0 -5,-0.1 -0.609 15.2-159.7 -80.2 134.9 25.4 32.8 -2.7 85 85 A V + 0 0 46 -2,-0.3 40,-2.5 40,-0.2 2,-0.4 -0.958 19.0 168.1-119.3 106.0 27.2 34.4 0.3 86 86 A Y E -E 124 0C 147 -2,-0.5 2,-0.4 38,-0.3 38,-0.2 -0.957 12.0-169.0-120.2 146.0 30.2 32.4 1.3 87 87 A V E -E 123 0C 16 36,-3.3 36,-3.0 -2,-0.4 2,-0.1 -0.992 17.3-131.6-139.4 130.3 32.9 33.5 3.7 88 88 A K >> - 0 0 72 -2,-0.4 3,-1.3 34,-0.2 4,-0.6 -0.438 39.0 -99.5 -73.1 164.4 36.3 32.0 4.5 89 89 A A G >4 S+ 0 0 6 1,-0.3 3,-0.8 2,-0.2 32,-0.2 0.865 123.8 50.4 -53.3 -41.8 37.3 31.5 8.1 90 90 A H G 34 S+ 0 0 60 158,-0.4 -1,-0.3 1,-0.2 159,-0.1 0.731 111.4 48.0 -73.1 -18.6 39.4 34.6 8.1 91 91 A E G <4 S+ 0 0 94 -3,-1.3 -1,-0.2 157,-0.1 -2,-0.2 0.374 71.4 130.9-105.1 7.8 36.7 36.8 6.6 92 92 A V << - 0 0 2 -3,-0.8 30,-0.0 -4,-0.6 -3,-0.0 -0.437 69.8-100.8 -59.1 124.5 33.8 35.8 8.9 93 93 A P - 0 0 27 0, 0.0 2,-0.9 0, 0.0 24,-0.1 -0.126 16.5-136.7 -56.3 146.1 32.3 39.1 10.0 94 94 A R - 0 0 168 -3,-0.1 2,-0.7 23,-0.0 20,-0.0 -0.894 27.1-160.8-101.3 92.3 33.0 40.8 13.3 95 95 A V - 0 0 26 -2,-0.9 3,-0.1 7,-0.1 5,-0.1 -0.792 15.1-129.2 -84.7 117.5 29.5 41.9 14.0 96 96 A L > - 0 0 127 -2,-0.7 3,-1.9 1,-0.1 2,-0.2 -0.210 36.7 -82.6 -61.5 157.2 29.6 44.7 16.7 97 97 A N T 3 S+ 0 0 171 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.460 118.8 24.2 -65.0 126.4 27.4 44.4 19.7 98 98 A G T 3 S+ 0 0 63 -2,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.297 99.3 91.4 101.1 -6.9 23.9 45.7 18.9 99 99 A L S < S- 0 0 87 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.263 90.3-107.1-104.3 9.7 24.1 45.0 15.1 100 100 A G - 0 0 12 30,-0.2 2,-0.4 -4,-0.1 -1,-0.3 -0.545 31.9 -76.5 106.2-170.9 22.7 41.6 14.9 101 101 A I E -F 129 0C 11 28,-2.2 28,-2.0 -2,-0.2 2,-0.4 -0.997 24.8-145.1-141.6 134.7 23.9 38.1 14.3 102 102 A A E -F 128 0C 2 -2,-0.4 11,-2.1 26,-0.2 2,-0.5 -0.849 16.9-153.5 -98.2 140.1 24.9 36.3 11.1 103 103 A I E -FG 127 112C 1 24,-2.7 23,-1.8 -2,-0.4 24,-1.7 -0.977 16.4-172.8-117.3 125.2 24.0 32.6 11.0 104 104 A L E -FG 125 111C 0 7,-2.8 7,-2.3 -2,-0.5 2,-0.7 -0.903 28.3-129.8-125.5 152.4 26.1 30.4 8.9 105 105 A S E +FG 124 110C 28 19,-2.7 19,-2.1 -2,-0.3 2,-0.3 -0.907 41.8 170.8 -93.9 118.0 26.1 26.8 7.7 106 106 A T E > - G 0 109C 14 3,-2.1 3,-2.0 -2,-0.7 17,-0.1 -0.777 51.9-101.3-123.3 170.3 29.6 25.5 8.4 107 107 A S T 3 S+ 0 0 115 15,-0.3 3,-0.1 1,-0.3 16,-0.1 0.627 126.3 54.1 -66.9 -12.2 31.2 22.0 8.2 108 108 A Q T 3 S- 0 0 101 1,-0.4 -1,-0.3 3,-0.0 2,-0.1 0.051 123.9 -95.3-106.8 21.0 30.8 22.1 12.0 109 109 A G E < -G 106 0C 21 -3,-2.0 -3,-2.1 2,-0.1 2,-0.5 -0.440 66.0 -27.7 100.1-174.8 27.1 22.8 11.9 110 110 A V E S+G 105 0C 5 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.714 72.3 167.6 -81.9 121.5 24.9 26.0 12.0 111 111 A L E -G 104 0C 14 -7,-2.3 -7,-2.8 -2,-0.5 2,-0.1 -0.945 37.3-112.6-134.8 158.4 26.8 28.6 14.0 112 112 A T E > -G 103 0C 1 -2,-0.3 4,-2.4 -9,-0.2 3,-0.5 -0.490 44.1-102.0 -81.9 161.6 26.5 32.3 14.8 113 113 A D H > S+ 0 0 2 -11,-2.1 4,-2.0 1,-0.2 5,-0.2 0.912 124.7 54.8 -49.9 -38.9 29.3 34.5 13.4 114 114 A K H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 109.3 45.5 -65.0 -39.1 30.9 34.5 16.9 115 115 A E H > S+ 0 0 36 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.844 108.7 56.1 -72.0 -36.1 30.9 30.7 17.1 116 116 A A H X>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-0.7 0.914 110.1 46.0 -63.2 -38.5 32.4 30.3 13.7 117 117 A R H ><5S+ 0 0 64 -4,-2.0 3,-0.7 -5,-0.2 104,-0.4 0.919 113.1 49.0 -67.5 -45.9 35.3 32.6 14.6 118 118 A Q H 3<5S+ 0 0 124 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.843 115.1 45.4 -62.8 -35.4 35.8 30.8 17.9 119 119 A K H 3<5S- 0 0 96 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.536 110.4-118.2 -89.4 -6.2 35.8 27.4 16.1 120 120 A G T <<5 + 0 0 24 -4,-0.7 2,-0.3 -3,-0.7 -3,-0.2 0.890 67.9 126.8 72.4 44.3 38.0 28.4 13.2 121 121 A T < - 0 0 13 -5,-2.5 -1,-0.2 -32,-0.2 2,-0.2 -0.929 42.6-160.1-137.1 151.2 35.6 27.9 10.4 122 122 A G + 0 0 10 -2,-0.3 -15,-0.3 129,-0.1 2,-0.3 -0.363 27.9 145.7-105.2-164.2 34.1 29.8 7.4 123 123 A G E -E 87 0C 6 -36,-3.0 -36,-3.3 -2,-0.2 2,-0.4 -0.993 49.3 -49.1 161.7-166.9 30.9 28.9 5.7 124 124 A E E -EF 86 105C 39 -19,-2.1 -19,-2.7 -2,-0.3 2,-0.8 -0.855 47.7-130.0-102.6 132.7 27.8 30.1 3.8 125 125 A I E + F 0 104C 18 -40,-2.5 -46,-2.1 -2,-0.4 -21,-0.3 -0.767 33.5 170.4 -85.4 111.4 25.9 32.9 5.5 126 126 A I E + 0 0 0 -23,-1.8 -48,-2.4 -2,-0.8 2,-0.3 0.744 55.9 8.6 -96.1 -24.2 22.3 31.6 5.5 127 127 A A E -DF 77 103C 1 -24,-1.7 -24,-2.7 -50,-0.3 2,-0.3 -0.986 51.0-156.6-154.8 161.6 20.4 34.1 7.7 128 128 A Y E -DF 76 102C 67 -52,-2.0 -52,-2.3 -2,-0.3 2,-0.4 -0.996 11.5-173.7-142.1 136.3 20.8 37.4 9.6 129 129 A V E DF 75 101C 2 -28,-2.0 -28,-2.2 -2,-0.3 -54,-0.2 -0.994 360.0 360.0-133.9 142.1 18.7 38.7 12.5 130 130 A I 0 0 81 -56,-2.6 -30,-0.2 -2,-0.4 -55,-0.2 0.445 360.0 360.0-143.2 360.0 18.7 42.0 14.3 131 !* 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 0.0 132 1 B V 0 0 89 0, 0.0 2,-0.4 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 175.9 57.2 21.5 16.4 133 2 B M > - 0 0 147 1,-0.0 4,-0.6 79,-0.0 78,-0.1 -0.969 360.0-147.9-141.8 127.6 59.9 23.1 18.7 134 3 B T H > S+ 0 0 1 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.503 81.0 82.3 -78.6 -5.6 61.4 26.5 17.9 135 4 B D H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.973 97.2 42.1 -63.0 -52.6 64.9 26.0 19.3 136 5 B P H > S+ 0 0 50 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.844 115.6 53.7 -62.0 -28.8 66.2 24.2 16.2 137 6 B I H X S+ 0 0 0 -4,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.900 106.0 50.2 -69.5 -42.7 64.3 26.8 14.2 138 7 B A H X S+ 0 0 13 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.898 110.0 53.4 -61.3 -38.9 66.1 29.6 16.1 139 8 B D H X S+ 0 0 109 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.950 109.7 45.6 -60.6 -51.2 69.3 27.8 15.3 140 9 B M H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.906 115.0 47.6 -59.0 -43.3 68.6 27.7 11.6 141 10 B L H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.869 110.2 52.4 -67.3 -38.9 67.5 31.4 11.5 142 11 B T H X S+ 0 0 51 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.918 110.0 48.6 -63.5 -42.7 70.6 32.5 13.5 143 12 B A H X S+ 0 0 35 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.910 112.3 47.2 -65.1 -43.9 72.9 30.8 11.1 144 13 B I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.914 112.5 52.2 -63.4 -40.7 71.2 32.3 8.0 145 14 B R H X S+ 0 0 85 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.970 112.1 44.0 -56.8 -57.4 71.3 35.7 9.8 146 15 B N H X S+ 0 0 81 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.901 113.7 50.2 -55.0 -45.7 75.0 35.4 10.4 147 16 B A H <>S+ 0 0 6 -4,-2.6 5,-2.7 1,-0.2 -1,-0.2 0.856 109.2 52.4 -64.2 -36.0 75.8 34.1 6.9 148 17 B N H ><5S+ 0 0 13 -4,-2.2 3,-1.1 3,-0.2 -1,-0.2 0.891 105.0 56.9 -67.5 -39.4 73.8 37.0 5.4 149 18 B M H 3<5S+ 0 0 96 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.954 114.0 35.6 -56.8 -54.5 75.8 39.5 7.5 150 19 B V T 3<5S- 0 0 91 -4,-1.7 -1,-0.3 1,-0.0 -2,-0.2 0.250 115.8-115.6 -86.8 13.7 79.2 38.5 6.2 151 20 B R T < 5 + 0 0 125 -3,-1.1 -3,-0.2 1,-0.2 2,-0.1 0.812 44.8 179.9 54.0 47.6 77.7 37.8 2.7 152 21 B H < - 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