==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 14-SEP-06 2DYJ . COMPND 2 MOLECULE: RIBOSOME-BINDING FACTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.KAWAZOE,C.TAKEMOTO,R.NAKAYAMA-USHIKOSHI,T.TERADA,M.SHIROUZ . 181 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 15 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 35.4 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+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 0 1 2 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 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 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 4 A G > 0 0 100 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-168.2 -13.5 -15.4 -30.7 2 5 A K H > + 0 0 102 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.939 360.0 55.8 -63.1 -51.2 -11.2 -13.5 -28.2 3 6 A A H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.855 108.6 49.2 -53.3 -38.1 -10.7 -10.4 -30.4 4 7 A H H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.884 110.9 47.6 -72.1 -37.6 -14.5 -9.9 -30.6 5 8 A L H X S+ 0 0 37 -4,-1.5 4,-2.6 -3,-0.2 5,-0.2 0.901 110.2 54.2 -69.5 -36.2 -15.1 -10.3 -26.9 6 9 A E H X S+ 0 0 32 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.894 106.0 51.9 -64.9 -38.3 -12.3 -7.8 -26.2 7 10 A A H X S+ 0 0 59 -4,-1.7 4,-2.2 -5,-0.2 5,-0.2 0.917 111.4 47.0 -63.8 -42.1 -13.8 -5.2 -28.4 8 11 A Q H X S+ 0 0 85 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.923 113.8 47.6 -64.5 -44.4 -17.2 -5.5 -26.6 9 12 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.875 111.0 52.3 -63.6 -39.5 -15.5 -5.3 -23.2 10 13 A K H X S+ 0 0 74 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.933 112.4 42.8 -63.5 -48.6 -13.4 -2.3 -24.3 11 14 A R H X S+ 0 0 182 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.917 116.8 49.6 -66.4 -38.1 -16.3 -0.3 -25.5 12 15 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.925 113.6 43.5 -65.5 -45.7 -18.4 -1.3 -22.4 13 16 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.873 108.2 58.1 -69.9 -37.2 -15.7 -0.4 -19.9 14 17 A A H X S+ 0 0 35 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.908 111.4 44.4 -59.6 -38.4 -14.8 2.9 -21.6 15 18 A E H X S+ 0 0 93 -4,-1.6 4,-1.2 -5,-0.2 -2,-0.2 0.885 112.5 49.8 -72.9 -39.8 -18.5 3.8 -21.1 16 19 A E H < S+ 0 0 46 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.847 110.8 50.0 -68.5 -33.4 -18.7 2.6 -17.5 17 20 A I H >< S+ 0 0 7 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.927 106.8 54.5 -69.8 -42.1 -15.5 4.5 -16.6 18 21 A Q H 3< S+ 0 0 163 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.821 103.9 58.4 -59.2 -28.6 -16.9 7.6 -18.1 19 22 A A T 3< S+ 0 0 59 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.653 87.8 93.2 -76.6 -16.0 -19.9 7.1 -15.9 20 23 A L < - 0 0 46 -3,-1.7 -3,-0.0 -4,-0.5 42,-0.0 -0.435 67.8-148.2 -74.5 154.2 -17.7 7.2 -12.7 21 24 A E + 0 0 166 -2,-0.1 -1,-0.1 5,-0.0 5,-0.1 0.547 49.7 130.7-102.1 -6.6 -17.4 10.6 -11.0 22 25 A D > - 0 0 45 1,-0.2 3,-2.1 2,-0.1 4,-0.1 -0.216 53.3-144.8 -51.5 120.9 -13.8 10.3 -9.7 23 26 A P G > S+ 0 0 113 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.760 96.7 70.2 -60.7 -22.5 -12.0 13.5 -10.7 24 27 A R G 3 S+ 0 0 88 1,-0.3 26,-0.2 30,-0.1 25,-0.2 0.687 97.6 53.6 -67.1 -15.5 -8.8 11.4 -11.1 25 28 A L G X S+ 0 0 14 -3,-2.1 3,-2.0 23,-0.1 -1,-0.3 0.310 75.1 135.1-101.2 6.4 -10.5 9.9 -14.2 26 29 A F T < S- 0 0 139 -3,-1.6 23,-0.5 1,-0.3 24,-0.3 -0.391 83.8 -2.2 -62.1 128.9 -11.3 13.2 -15.9 27 30 A L T 3 S+ 0 0 96 1,-0.2 -1,-0.3 -2,-0.1 2,-0.2 0.521 94.9 149.4 67.7 8.1 -10.5 12.9 -19.6 28 31 A L < - 0 0 16 -3,-2.0 2,-0.3 20,-0.1 -1,-0.2 -0.492 26.7-165.0 -71.7 142.0 -9.1 9.4 -19.2 29 32 A T E -A 47 0A 67 18,-2.1 18,-3.0 -2,-0.2 2,-0.7 -0.932 21.1-123.9-128.3 153.0 -9.5 7.1 -22.2 30 33 A V E -A 46 0A 12 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.842 23.0-177.8 -96.0 118.6 -9.2 3.3 -22.7 31 34 A E E - 0 0 80 14,-2.6 2,-0.3 -2,-0.7 15,-0.2 0.814 61.3 -30.6 -86.5 -31.5 -6.6 2.5 -25.3 32 35 A A E -A 45 0A 26 13,-1.4 13,-2.9 -22,-0.1 2,-0.3 -0.981 47.7-143.6-174.3 166.7 -7.0 -1.3 -25.3 33 36 A V E -A 44 0A 14 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.969 7.9-164.0-141.2 153.5 -7.8 -4.4 -23.3 34 37 A R E -A 43 0A 83 9,-2.2 9,-3.1 -2,-0.3 2,-0.3 -0.974 12.6-145.1-142.8 124.3 -6.4 -7.9 -23.5 35 38 A L E -A 42 0A 11 -2,-0.4 7,-0.2 7,-0.2 -29,-0.1 -0.687 25.4-110.6 -90.8 142.9 -8.1 -10.9 -21.9 36 39 A S > - 0 0 17 5,-2.7 3,-2.5 -2,-0.3 -1,-0.1 -0.291 39.2 -96.9 -66.6 157.9 -6.1 -13.7 -20.3 37 40 A K T 3 S+ 0 0 212 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.826 125.9 36.5 -42.6 -43.9 -6.1 -17.1 -22.1 38 41 A D T 3 S- 0 0 87 3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.307 113.5-112.6 -97.1 7.1 -8.8 -18.5 -19.9 39 42 A G S < S+ 0 0 15 -3,-2.5 -2,-0.1 2,-0.2 3,-0.1 0.556 80.9 124.2 74.3 9.0 -10.8 -15.3 -19.6 40 43 A S S S+ 0 0 18 1,-0.2 41,-2.3 40,-0.1 2,-0.4 0.829 72.8 26.6 -69.8 -34.8 -9.9 -14.9 -15.8 41 44 A V E - b 0 81A 1 39,-0.3 -5,-2.7 2,-0.0 2,-0.5 -0.994 61.5-154.3-136.0 140.4 -8.4 -11.4 -16.1 42 45 A L E -Ab 35 82A 0 39,-2.9 41,-2.6 -2,-0.4 2,-0.5 -0.953 14.2-149.3-112.7 120.6 -8.8 -8.5 -18.4 43 46 A S E -Ab 34 83A 3 -9,-3.1 -9,-2.2 -2,-0.5 2,-0.5 -0.824 14.4-160.0 -89.0 129.2 -5.8 -6.1 -18.6 44 47 A V E -Ab 33 84A 0 39,-3.2 41,-2.8 -2,-0.5 2,-0.6 -0.958 2.1-156.6-118.2 116.4 -7.1 -2.6 -19.3 45 48 A Y E -Ab 32 85A 3 -13,-2.9 -14,-2.6 -2,-0.5 -13,-1.4 -0.832 19.2-174.7 -98.4 121.5 -4.7 -0.1 -20.8 46 49 A V E -Ab 30 86A 2 39,-2.6 41,-1.9 -2,-0.6 2,-0.6 -0.849 27.4-142.4-123.3 154.2 -5.5 3.5 -20.2 47 50 A E E -A 29 0A 104 -18,-3.0 -18,-2.1 -2,-0.3 2,-0.3 -0.940 25.5-158.8-110.3 111.3 -4.3 7.0 -21.1 48 51 A A - 0 0 19 -2,-0.6 4,-0.2 -20,-0.2 3,-0.1 -0.641 16.8-142.2 -90.4 149.7 -4.7 9.4 -18.2 49 52 A F S S- 0 0 100 -23,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.961 83.1 -5.4 -71.3 -53.5 -4.9 13.2 -18.6 50 53 A R S S+ 0 0 171 -24,-0.3 5,-0.2 -26,-0.2 -1,-0.2 -0.883 125.0 19.1-136.6 166.1 -2.8 13.9 -15.5 51 54 A E > - 0 0 116 -2,-0.3 4,-1.7 1,-0.1 -1,-0.2 0.875 61.5-166.4 32.6 77.6 -1.3 11.9 -12.6 52 55 A E H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.882 84.8 56.0 -56.7 -41.8 -1.3 8.5 -14.3 53 56 A E H > S+ 0 0 127 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 106.7 49.9 -57.9 -45.1 -0.7 6.8 -10.9 54 57 A G H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.847 109.6 51.0 -63.8 -35.8 -3.7 8.5 -9.4 55 58 A A H X S+ 0 0 1 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.929 109.0 50.8 -67.3 -44.0 -5.9 7.4 -12.3 56 59 A L H X S+ 0 0 16 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.876 110.7 49.3 -63.6 -33.8 -4.8 3.8 -12.0 57 60 A R H X S+ 0 0 94 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.891 108.8 52.9 -71.9 -37.3 -5.5 3.9 -8.2 58 61 A A H X S+ 0 0 2 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.888 112.3 44.2 -63.0 -42.3 -9.0 5.3 -8.9 59 62 A L H < S+ 0 0 0 -4,-2.3 4,-0.3 2,-0.2 3,-0.2 0.940 112.4 51.9 -68.2 -46.7 -9.8 2.5 -11.4 60 63 A S H >< S+ 0 0 10 -4,-2.3 3,-1.2 1,-0.3 4,-0.3 0.898 109.7 49.9 -56.6 -40.7 -8.4 -0.2 -9.1 61 64 A R H 3< S+ 0 0 136 -4,-2.4 3,-0.4 1,-0.3 -1,-0.3 0.855 112.7 47.8 -67.4 -31.1 -10.5 1.1 -6.3 62 65 A A T 3X S+ 0 0 4 -4,-1.4 4,-2.5 -3,-0.2 -1,-0.3 0.343 80.8 109.6 -89.0 6.2 -13.6 1.0 -8.6 63 66 A E H <> S+ 0 0 17 -3,-1.2 4,-2.3 -4,-0.3 5,-0.2 0.868 76.8 46.9 -54.4 -44.4 -12.8 -2.5 -9.8 64 67 A R H > S+ 0 0 89 -3,-0.4 4,-2.0 -4,-0.3 -1,-0.2 0.924 114.4 46.3 -66.6 -41.1 -15.7 -4.2 -8.0 65 68 A R H > S+ 0 0 131 -4,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.843 113.4 50.9 -67.8 -34.2 -18.3 -1.6 -9.2 66 69 A L H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.900 109.6 48.2 -72.4 -37.7 -16.9 -1.7 -12.7 67 70 A V H X S+ 0 0 9 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.904 110.7 52.7 -67.9 -36.6 -17.1 -5.5 -12.9 68 71 A A H X S+ 0 0 41 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.890 109.5 50.1 -61.1 -40.6 -20.6 -5.3 -11.5 69 72 A A H < S+ 0 0 6 -4,-1.8 3,-0.3 1,-0.2 4,-0.3 0.855 110.8 48.2 -66.3 -39.5 -21.4 -2.8 -14.3 70 73 A L H >X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-1.9 0.894 103.8 60.9 -68.9 -38.5 -19.9 -5.1 -17.0 71 74 A A H 3< S+ 0 0 53 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.763 99.9 57.9 -60.8 -23.5 -21.9 -8.1 -15.6 72 75 A R T 3< S+ 0 0 191 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.604 119.8 25.1 -81.8 -11.7 -25.0 -6.1 -16.4 73 76 A R T <4 S+ 0 0 108 -3,-1.9 2,-0.4 -4,-0.3 -2,-0.2 0.506 109.0 67.7-131.3 -6.0 -24.2 -5.8 -20.1 74 77 A V S < S- 0 0 12 -4,-2.0 2,-1.0 2,-0.1 -1,-0.1 -0.960 74.0-129.5-119.8 136.5 -21.9 -8.6 -21.2 75 78 A R + 0 0 201 -2,-0.4 2,-0.3 -3,-0.1 3,-0.1 -0.743 55.3 126.8 -90.1 102.9 -23.0 -12.2 -21.3 76 79 A M - 0 0 45 -2,-1.0 3,-0.3 -5,-0.2 -2,-0.1 -0.956 58.3-135.2-152.9 134.4 -20.4 -14.3 -19.4 77 80 A R S S+ 0 0 205 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.942 102.4 17.7 -59.1 -46.5 -21.1 -16.7 -16.6 78 81 A R S S- 0 0 160 -3,-0.1 -1,-0.3 -39,-0.0 -3,-0.0 -0.976 84.7-139.4-129.7 118.7 -18.1 -15.3 -14.7 79 82 A L - 0 0 16 -2,-0.5 -12,-0.1 -3,-0.3 -8,-0.0 -0.395 28.4-105.9 -71.7 149.4 -16.8 -11.8 -15.7 80 83 A P - 0 0 0 0, 0.0 -39,-0.3 0, 0.0 2,-0.2 -0.370 31.0-116.3 -73.0 158.7 -13.0 -11.3 -15.7 81 84 A R E -b 41 0A 25 -41,-2.3 -39,-2.9 1,-0.0 2,-0.4 -0.612 36.4-114.9 -87.8 159.0 -11.4 -9.3 -12.9 82 85 A L E -b 42 0A 2 -2,-0.2 2,-0.5 -41,-0.2 90,-0.3 -0.816 24.7-171.2-106.9 137.8 -9.7 -6.1 -14.1 83 86 A E E -b 43 0A 12 -41,-2.6 -39,-3.2 -2,-0.4 2,-0.5 -0.987 18.3-147.3-119.8 126.4 -6.1 -5.1 -14.0 84 87 A F E +b 44 0A 6 -2,-0.5 -39,-0.2 -41,-0.2 -41,-0.1 -0.858 22.8 170.7-103.9 127.8 -5.4 -1.4 -14.9 85 88 A L E -b 45 0A 32 -41,-2.8 -39,-2.6 -2,-0.5 5,-0.1 -0.886 38.1 -94.5-130.7 158.4 -2.2 -0.5 -16.7 86 89 A P E > -b 46 0A 16 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.388 40.1-113.3 -69.2 151.4 -0.7 2.6 -18.3 87 90 A W G > S+ 0 0 136 -41,-1.9 3,-1.5 1,-0.3 -40,-0.1 0.763 112.8 68.5 -58.0 -27.7 -1.2 2.8 -22.1 88 91 A R G 3 S+ 0 0 169 1,-0.3 -1,-0.3 -42,-0.2 -41,-0.1 0.792 93.8 60.4 -64.4 -22.5 2.5 2.4 -22.8 89 92 A A G < S+ 0 0 49 -3,-1.8 -1,-0.3 0, 0.0 -2,-0.2 0.534 73.3 123.5 -83.4 -4.9 2.2 -1.2 -21.5 90 93 A S < 0 0 32 -3,-1.5 -46,-0.0 -4,-0.2 -3,-0.0 -0.327 360.0 360.0 -63.7 136.1 -0.3 -2.4 -24.1 91 94 A P 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -57,-0.0 0.928 360.0 360.0 -59.6 360.0 0.8 -5.5 -26.2 92 !* 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 93 3 B Y 0 0 255 0, 0.0 4,-0.5 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 170.0 -4.4 -3.4 9.3 94 4 B G > - 0 0 44 2,-0.1 4,-1.6 3,-0.1 5,-0.2 0.066 360.0 -82.1 92.3 155.7 -0.8 -3.6 8.3 95 5 B K H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.955 123.7 51.3 -57.6 -55.1 1.2 -5.5 5.7 96 6 B A H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.877 109.6 48.2 -53.0 -46.6 1.6 -8.7 7.8 97 7 B H H > S+ 0 0 100 -4,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.867 113.6 46.9 -65.0 -38.4 -2.2 -9.0 8.6 98 8 B L H X S+ 0 0 52 -4,-1.6 4,-2.4 -3,-0.2 -1,-0.2 0.894 110.1 53.2 -70.7 -39.7 -3.2 -8.5 4.9 99 9 B E H X S+ 0 0 31 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.809 106.2 54.9 -64.9 -28.5 -0.5 -11.0 3.8 100 10 B A H X S+ 0 0 50 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.895 107.7 48.0 -71.2 -40.1 -2.0 -13.5 6.2 101 11 B Q H X S+ 0 0 92 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.910 114.8 46.7 -65.0 -42.7 -5.4 -13.1 4.6 102 12 B L H X S+ 0 0 1 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.921 109.3 53.4 -65.2 -45.0 -3.9 -13.5 1.2 103 13 B K H X S+ 0 0 52 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.925 111.4 45.4 -56.4 -48.7 -1.8 -16.5 2.1 104 14 B R H X S+ 0 0 152 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.915 115.7 46.7 -61.6 -45.9 -4.8 -18.4 3.5 105 15 B A H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.934 114.6 45.3 -62.8 -48.6 -7.0 -17.5 0.5 106 16 B L H X S+ 0 0 0 -4,-3.2 4,-2.1 2,-0.2 5,-0.2 0.863 110.0 54.8 -64.9 -37.1 -4.3 -18.4 -2.1 107 17 B A H X S+ 0 0 18 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.930 110.8 46.4 -62.3 -44.7 -3.4 -21.6 -0.3 108 18 B E H X S+ 0 0 97 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.900 112.1 49.8 -64.4 -41.2 -7.1 -22.7 -0.5 109 19 B E H < S+ 0 0 47 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.819 109.5 51.8 -69.1 -31.2 -7.5 -21.6 -4.2 110 20 B I H >X S+ 0 0 8 -4,-2.1 3,-1.4 2,-0.2 4,-0.6 0.916 109.1 49.5 -70.4 -42.7 -4.3 -23.6 -5.1 111 21 B Q H >< S+ 0 0 141 -4,-2.1 3,-1.3 1,-0.3 -2,-0.2 0.888 105.0 60.8 -61.7 -35.8 -5.6 -26.7 -3.4 112 22 B A T 3< S+ 0 0 59 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.596 89.0 69.4 -66.8 -13.9 -8.9 -26.2 -5.3 113 23 B L T <4 S- 0 0 29 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.815 87.6-154.1 -72.7 -27.1 -7.1 -26.5 -8.7 114 24 B E << + 0 0 168 -3,-1.3 -3,-0.1 -4,-0.6 -2,-0.1 0.899 27.8 169.4 51.5 44.9 -6.7 -30.2 -7.8 115 25 B D > - 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