==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN/RNA 16-APR-10 3IYR . COMPND 2 MOLECULE: TMRNA; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR F.WEIS,P.BRON,E.GIUDICE,J.P.ROLLAND,D.THOMAS,B.FELDEN,R.GILL . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 51.0 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 . 27 18.9 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 1 0 1 0 0 0 0 0 0 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 . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 B A 0 0 50 0, 0.0 34,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 143.1 -23.4 -30.5 -3.3 2 3 B P + 0 0 63 0, 0.0 104,-2.2 0, 0.0 2,-0.4 0.622 360.0 46.9 -69.0 -8.5 -25.5 -33.0 -1.3 3 4 B V B S+A 105 0A 83 102,-0.2 102,-0.2 31,-0.1 2,-0.1 -0.975 74.2 129.5-124.4 118.8 -24.5 -35.9 -3.5 4 5 B L - 0 0 48 100,-1.5 2,-0.3 -2,-0.4 34,-0.1 -0.372 40.0-120.6-133.9-147.2 -20.7 -36.2 -4.3 5 6 B E - 0 0 48 98,-0.2 2,-0.6 -2,-0.1 34,-0.3 -0.995 9.3-124.5-163.3 169.1 -18.2 -39.1 -4.1 6 7 B N - 0 0 1 96,-2.0 2,-1.1 -2,-0.3 34,-0.2 -0.960 22.7-160.8-112.5 110.6 -15.1 -40.7 -2.7 7 8 B R + 0 0 98 -2,-0.6 3,-0.2 32,-0.3 95,-0.1 -0.719 56.1 111.2 -96.9 88.9 -12.8 -41.8 -5.6 8 9 B R S S+ 0 0 52 -2,-1.1 -1,-0.2 1,-0.6 2,-0.1 -0.235 89.5 35.8-144.6 38.1 -10.5 -44.4 -3.8 9 10 B A S S+ 0 0 0 4,-0.2 -1,-0.6 93,-0.1 5,-0.3 -0.258 101.4 69.8 158.8 89.8 -12.0 -47.2 -5.8 10 11 B R S S+ 0 0 38 3,-1.8 4,-0.2 133,-0.4 -3,-0.1 0.245 120.9 9.9 154.4 19.9 -12.8 -45.8 -9.3 11 12 B H S S+ 0 0 53 2,-1.0 132,-0.2 132,-0.6 3,-0.1 0.181 139.8 39.2 164.5 28.4 -9.2 -45.4 -10.7 12 13 B D S S- 0 0 17 131,-1.2 110,-0.5 1,-1.0 2,-0.3 0.302 132.7 -17.2-175.0 -48.7 -7.3 -47.2 -7.9 13 14 B Y - 0 0 64 108,-0.2 -3,-1.8 107,-0.1 -2,-1.0 -0.821 65.5-157.7-158.7 173.8 -9.5 -50.2 -7.1 14 15 B E E -B 120 0A 42 106,-2.2 106,-2.0 -5,-0.3 -4,-0.1 -0.929 26.2 -75.6-160.6 163.8 -13.2 -50.8 -7.8 15 16 B I E -B 119 0A 65 -2,-0.3 104,-0.3 104,-0.3 3,-0.1 -0.004 20.2-179.2 -58.1 149.9 -16.1 -52.9 -6.4 16 17 B L E S+ 0 0 105 102,-3.0 2,-0.3 1,-0.4 103,-0.2 0.566 89.4 16.6-107.9 -26.6 -17.2 -56.6 -6.5 17 18 B E E S-B 118 0A 38 101,-1.1 101,-1.7 71,-0.0 -1,-0.4 -0.994 72.2-151.7-146.4 145.2 -20.4 -55.9 -4.4 18 19 B T E +B 117 0A 80 -2,-0.3 2,-0.2 99,-0.2 99,-0.2 -0.923 21.3 155.3-124.1 142.3 -22.2 -52.6 -3.6 19 20 B Y E -B 116 0A 37 97,-3.0 97,-2.7 -2,-0.3 2,-0.3 -0.870 24.8-139.4-148.9 175.3 -24.3 -51.5 -0.5 20 21 B E E -B 115 0A 63 95,-0.3 2,-0.3 -2,-0.2 95,-0.3 -0.989 13.2-170.6-144.9 152.1 -25.3 -48.3 1.2 21 22 B A E -B 114 0A 0 93,-2.2 93,-2.6 -2,-0.3 2,-0.2 -0.958 23.0-126.4-147.8 131.9 -25.7 -47.2 4.8 22 23 B G E -B 113 0A 5 57,-0.5 57,-2.3 -2,-0.3 2,-0.4 -0.493 28.7-156.4 -62.1 139.2 -27.1 -44.3 6.8 23 24 B I B -D 78 0B 5 89,-2.2 89,-0.2 55,-0.2 55,-0.1 -0.898 8.0-147.0-133.6 106.3 -24.5 -42.8 9.2 24 25 B A + 0 0 74 53,-0.5 53,-0.2 -2,-0.4 87,-0.0 -0.388 31.0 158.9 -64.0 143.6 -25.4 -40.8 12.4 25 26 B L - 0 0 23 51,-0.1 -1,-0.1 -2,-0.1 3,-0.0 0.640 51.7 -88.0-153.2 -6.5 -22.7 -38.2 13.0 26 27 B K - 0 0 107 1,-0.1 3,-0.5 2,-0.1 44,-0.1 0.697 49.8-101.7 74.6 116.4 -23.3 -35.0 15.2 27 28 B G S > S+ 0 0 55 1,-0.3 3,-2.7 2,-0.1 2,-0.7 0.617 102.8 92.5 -53.7 -26.8 -24.7 -32.1 13.1 28 29 B T T 3 S+ 0 0 23 1,-0.3 34,-2.3 40,-0.2 -1,-0.3 0.255 84.4 52.8 -49.8 7.4 -21.3 -30.2 12.8 29 30 B E T 3> S+ 0 0 2 -2,-0.7 4,-1.2 -3,-0.5 -1,-0.3 0.487 84.7 89.1-115.0 -13.6 -20.4 -32.0 9.5 30 31 B V H <> S+ 0 0 40 -3,-2.7 4,-2.4 1,-0.2 3,-0.3 0.923 83.6 44.8 -65.0 -54.5 -23.6 -31.3 7.4 31 32 B K H > S+ 0 0 121 -4,-0.3 4,-3.4 1,-0.2 5,-0.3 0.851 107.4 61.9 -61.8 -33.3 -23.0 -27.9 5.6 32 33 B S H >>S+ 0 0 0 28,-0.2 4,-2.5 2,-0.2 5,-2.3 0.930 112.1 33.8 -62.4 -46.8 -19.4 -28.9 4.5 33 34 B L H <5S+ 0 0 0 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.924 118.0 54.9 -71.2 -41.4 -20.5 -31.9 2.4 34 35 B R H <5S+ 0 0 108 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.936 115.7 39.7 -59.3 -42.6 -23.8 -30.2 1.4 35 36 B A H <5S- 0 0 69 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.984 133.8 -72.8 -67.3 -55.6 -21.6 -27.2 0.1 36 37 B G T <5S+ 0 0 45 -4,-2.5 -3,-0.2 -5,-0.3 2,-0.2 0.568 75.5 129.8 160.6 29.1 -18.7 -29.2 -1.5 37 38 B K < - 0 0 72 -5,-2.3 2,-0.3 22,-0.2 -33,-0.0 -0.613 28.7-175.7 -90.5 161.8 -16.0 -31.1 0.5 38 39 B V - 0 0 63 -2,-0.2 2,-0.3 -34,-0.1 -32,-0.1 -0.883 12.4-134.4-144.9 171.0 -15.1 -34.8 -0.3 39 40 B D + 0 0 13 -34,-0.3 -32,-0.3 -2,-0.3 65,-0.1 -0.944 23.2 175.1-137.3 159.9 -12.8 -37.5 1.1 40 41 B F + 0 0 109 -2,-0.3 -1,-0.1 -34,-0.2 -34,-0.1 0.185 40.2 137.9-142.9 3.5 -10.3 -40.1 -0.2 41 42 B T - 0 0 52 1,-0.1 2,-1.4 17,-0.1 17,-0.1 -0.171 64.0-100.9 -60.0 146.7 -9.0 -41.5 3.2 42 43 B G - 0 0 26 58,-0.1 -1,-0.1 15,-0.1 2,-0.1 -0.573 40.3-163.6 -76.2 92.3 -8.5 -45.2 3.6 43 44 B S + 0 0 5 -2,-1.4 2,-0.2 58,-0.1 13,-0.2 -0.447 11.6 175.9 -62.8 147.3 -11.4 -46.5 5.6 44 45 B F E -E 55 0C 127 11,-2.7 11,-3.1 -2,-0.1 2,-0.3 -0.702 13.5-146.3-135.5-175.6 -11.1 -49.9 7.2 45 46 B A E -E 54 0C 17 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.977 9.6-154.8-154.0 161.4 -13.5 -51.9 9.5 46 47 B R + 0 0 98 7,-1.3 7,-0.3 -2,-0.3 -2,-0.0 -0.970 23.8 174.1-144.5 135.1 -13.3 -54.3 12.4 47 48 B F + 0 0 19 -2,-0.3 2,-2.3 5,-0.1 46,-0.1 0.122 36.7 129.9-159.4 20.2 -16.4 -56.4 12.6 48 49 B E S S+ 0 0 144 4,-0.0 2,-0.2 2,-0.0 4,-0.1 -0.502 72.4 125.4 -71.7 67.9 -16.7 -59.3 15.1 49 50 B D S S- 0 0 51 -2,-2.3 -2,-0.1 2,-0.2 0, 0.0 -0.740 81.0-128.3-140.3 161.2 -19.9 -57.3 15.6 50 51 B G S S+ 0 0 38 -2,-0.2 -1,-0.1 36,-0.0 36,-0.1 0.826 108.2 17.1 -83.3 -38.0 -23.8 -57.2 15.7 51 52 B E S S- 0 0 24 34,-0.1 -2,-0.2 -3,-0.0 26,-0.1 0.424 102.2 -95.3-101.6-124.2 -23.8 -54.2 13.3 52 53 B L - 0 0 3 -4,-0.1 2,-0.7 2,-0.0 -5,-0.1 -0.353 31.6-151.7-164.6 76.0 -20.7 -53.2 11.1 53 54 B Y - 0 0 66 -7,-0.3 -7,-1.3 22,-0.1 2,-0.2 -0.347 8.8-151.2 -60.7 105.0 -18.4 -50.6 12.6 54 55 B L E -E 45 0C 7 -2,-0.7 2,-0.5 22,-0.6 22,-0.5 -0.507 6.7-146.9 -65.4 137.4 -16.6 -48.6 9.9 55 56 B E E -E 44 0C 57 -11,-3.1 -11,-2.7 -2,-0.2 19,-0.1 -0.950 61.1 -1.0-116.1 116.7 -13.2 -47.1 10.9 56 57 B N + 0 0 42 17,-0.7 2,-0.1 -2,-0.5 -1,-0.1 0.482 61.5 145.5 78.2 140.2 -12.2 -43.8 9.3 57 58 B L - 0 0 2 -14,-0.1 2,-0.5 -15,-0.1 17,-0.2 -0.496 32.9-137.6 162.7 126.3 -14.0 -41.4 6.8 58 59 B Y + 0 0 74 -2,-0.1 -17,-0.1 1,-0.1 13,-0.0 -0.875 27.9 165.5 -99.8 126.8 -14.2 -37.6 6.5 59 60 B I - 0 0 1 -2,-0.5 -22,-0.2 -21,-0.1 -1,-0.1 0.489 61.4-122.2 -94.8 -9.7 -17.5 -35.8 5.7 60 61 B A - 0 0 13 -3,-0.1 -27,-0.3 -28,-0.1 -28,-0.2 0.386 19.4 -95.0 75.0 143.0 -15.3 -32.8 6.8 61 62 B P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 -32,-0.3 -0.537 38.2-112.9 -69.1 152.6 -16.2 -30.4 9.7 62 63 B Y - 0 0 74 -34,-2.3 2,-0.3 -2,-0.1 7,-0.2 -0.680 48.3-172.9 -82.4 152.9 -18.1 -27.2 8.9 63 64 B E + 0 0 87 -2,-0.3 3,-0.2 4,-0.1 2,-0.0 -0.958 47.6 143.7-151.7 148.1 -15.9 -24.2 9.5 64 65 B K S S- 0 0 179 1,-1.6 2,-0.1 -2,-0.3 -1,-0.1 -0.064 97.7 -22.0-143.0 -74.4 -15.4 -20.5 9.8 65 66 B G S S- 0 0 56 -2,-0.0 -1,-1.6 0, 0.0 0, 0.0 -0.046 117.0 -37.7 -97.3-141.7 -13.0 -20.5 12.7 66 67 B S S S- 0 0 124 -3,-0.2 3,-0.5 1,-0.1 0, 0.0 0.701 77.9-178.9 -59.5 -34.8 -12.6 -23.3 15.2 67 68 B Y - 0 0 104 1,-0.2 -1,-0.1 -6,-0.0 -4,-0.1 0.023 43.0 -75.1 60.0-167.0 -16.3 -24.3 15.5 68 69 B A S S+ 0 0 68 -6,-0.2 -1,-0.2 -40,-0.1 -40,-0.2 -0.031 82.3 126.7-119.4 25.8 -17.9 -27.1 17.7 69 70 B N - 0 0 43 -3,-0.5 2,-0.3 -7,-0.2 -43,-0.1 -0.402 44.7-150.6 -86.7 162.6 -16.8 -30.2 15.8 70 71 B V - 0 0 85 -44,-0.1 4,-0.1 -2,-0.1 -2,-0.1 -0.986 51.5 -68.3-129.3 144.2 -15.0 -33.4 16.8 71 72 B D > - 0 0 74 -2,-0.3 3,-0.5 1,-0.1 -1,-0.0 0.121 43.4-148.9 -30.1 123.6 -12.8 -35.5 14.4 72 73 B P T 3 S+ 0 0 5 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.802 82.6 79.1 -81.1 -24.3 -15.2 -37.1 11.7 73 74 B R T 3 S+ 0 0 91 -17,-0.1 -17,-0.7 -18,-0.1 -15,-0.1 0.053 72.7 114.1 -77.2 30.1 -13.1 -40.3 11.1 74 75 B R S < S- 0 0 69 -2,-0.6 -18,-0.1 -3,-0.5 -20,-0.1 -0.375 80.6 -69.9 -84.2 169.9 -14.5 -41.9 14.3 75 76 B K - 0 0 100 -2,-0.1 2,-0.3 -20,-0.1 -1,-0.2 -0.335 52.5-174.4 -59.5 144.8 -16.8 -44.9 14.5 76 77 B R - 0 0 9 -22,-0.5 -22,-0.6 -3,-0.1 2,-0.1 -0.988 28.7-109.1-140.3 142.1 -20.4 -44.4 13.3 77 78 B K - 0 0 119 -2,-0.3 2,-0.5 -53,-0.2 -53,-0.5 -0.487 31.4-141.1 -65.4 145.9 -23.4 -46.7 13.4 78 79 B L B -D 23 0B 8 -2,-0.1 2,-0.3 -55,-0.1 -55,-0.2 -0.925 12.5-129.1-119.3 111.2 -24.4 -48.1 10.0 79 80 B L + 0 0 113 -57,-2.3 -57,-0.5 -2,-0.5 2,-0.1 -0.422 62.0 95.5 -65.0 121.9 -28.1 -48.5 9.1 80 81 B L S S- 0 0 72 -2,-0.3 -2,-0.1 -59,-0.1 5,-0.1 -0.405 78.4 -88.2 165.2 125.9 -29.3 -51.9 7.8 81 82 B H > - 0 0 162 -2,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.010 46.9-107.5 -33.7 141.5 -30.8 -54.9 9.6 82 83 B K H > S+ 0 0 132 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.797 111.3 53.7 -58.6 -41.2 -28.2 -57.4 11.0 83 84 B H H 4 S+ 0 0 156 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.945 117.3 34.6 -61.7 -48.2 -28.6 -60.3 8.5 84 85 B E H > S+ 0 0 109 -3,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.730 112.4 60.3 -87.2 -15.3 -28.2 -58.2 5.3 85 86 B L H X S+ 0 0 3 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.836 101.0 57.4 -69.3 -26.4 -25.6 -56.0 7.0 86 87 B R H X S+ 0 0 69 -4,-1.5 4,-1.3 -5,-0.3 -2,-0.2 0.704 95.3 64.2 -74.3 -17.0 -23.9 -59.3 7.3 87 88 B R H 4 S+ 0 0 90 -4,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.926 103.9 45.1 -66.0 -42.4 -24.1 -59.6 3.5 88 89 B L H < S+ 0 0 2 -4,-1.1 -2,-0.2 1,-0.2 4,-0.2 0.884 114.6 49.2 -62.4 -39.9 -21.8 -56.5 3.3 89 90 B L H >X S+ 0 0 35 -4,-1.7 3,-2.1 1,-0.1 2,-2.0 0.802 87.3 99.8 -63.5 -30.7 -19.7 -58.2 6.0 90 91 B G T 3< S+ 0 0 32 -4,-1.3 -1,-0.1 1,-0.3 -4,-0.0 -0.412 101.9 8.3 -71.0 80.2 -19.8 -61.4 3.8 91 92 B K T >4 S+ 0 0 62 -2,-2.0 3,-1.6 6,-0.0 6,-0.3 -0.000 97.3 112.2 131.4 -5.5 -16.3 -61.1 2.2 92 93 B V T <4 S+ 0 0 7 -3,-2.1 3,-0.4 1,-0.3 7,-0.3 0.817 78.9 47.8 -62.2 -31.5 -15.0 -58.2 4.3 93 94 B E T 3< S+ 0 0 79 -4,-0.6 -1,-0.3 1,-0.2 5,-0.1 0.108 79.9 101.6 -95.9 19.5 -12.4 -60.3 6.1 94 95 B Q S < S- 0 0 94 -3,-1.6 -1,-0.2 3,-0.5 -2,-0.1 0.525 79.3-138.0 -90.0 2.2 -11.0 -61.9 3.0 95 96 B K S S+ 0 0 121 -3,-0.4 3,-0.1 2,-0.2 -2,-0.1 0.892 89.2 52.5 53.0 57.2 -7.9 -59.5 3.0 96 97 B G S S+ 0 0 6 -4,-0.2 2,-0.5 23,-0.1 -1,-0.2 0.125 102.7 51.8 166.6 -34.1 -7.9 -58.8 -0.8 97 98 B L S S+ 0 0 29 -6,-0.3 -3,-0.5 23,-0.1 2,-0.3 -0.951 87.9 177.7-121.0 108.9 -11.4 -57.7 -1.6 98 99 B T E - C 0 119A 52 21,-2.2 21,-2.6 -2,-0.5 -6,-0.1 -0.767 32.2 -82.5-133.0 153.7 -11.8 -55.0 1.1 99 100 B L E + C 0 118A 8 -7,-0.3 19,-0.2 -2,-0.3 -1,-0.1 -0.285 47.0 172.0 -60.6 129.1 -14.2 -52.4 2.4 100 101 B V E - C 0 117A 9 17,-2.8 17,-2.0 -2,-0.1 2,-0.4 -0.997 34.9-125.1-137.2 131.4 -14.3 -49.0 0.6 101 102 B P E + C 0 116A 1 0, 0.0 -93,-0.3 0, 0.0 15,-0.2 -0.663 30.1 177.7 -59.9 125.7 -16.6 -45.8 0.8 102 103 B L E + 0 0 4 13,-3.2 -96,-2.0 -2,-0.4 2,-0.3 0.841 64.5 4.9-100.1 -48.5 -17.8 -45.2 -2.8 103 104 B K E - C 0 115A 56 12,-1.4 12,-2.9 -98,-0.3 2,-0.2 -0.812 58.5-157.0-146.7 102.8 -20.1 -42.2 -2.4 104 105 B I E + C 0 114A 0 -2,-0.3 -100,-1.5 10,-0.3 2,-0.3 -0.575 39.2 143.6 -64.5 136.7 -20.7 -40.0 0.7 105 106 B Y E -AC 3 113A 48 8,-2.6 8,-3.3 -2,-0.2 2,-0.3 -0.965 45.3-114.2-162.6 172.4 -24.1 -38.3 0.3 106 107 B F E - C 0 112A 6 -104,-2.2 6,-0.2 -2,-0.3 2,-0.1 -0.903 30.3-121.1-114.3 153.6 -27.3 -37.0 1.9 107 108 B N > - 0 0 49 4,-2.5 3,-1.8 -2,-0.3 6,-0.0 -0.258 42.5 -88.4 -75.3 177.2 -30.8 -38.3 1.3 108 109 B E T 3 S+ 0 0 198 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.802 129.6 55.1 -58.3 -28.8 -33.7 -36.1 -0.0 109 110 B R T 3 S- 0 0 206 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.266 121.0-107.0 -90.8 8.1 -34.5 -35.1 3.6 110 111 B G S < S+ 0 0 12 -3,-1.8 2,-0.2 1,-0.2 -2,-0.1 0.440 73.8 134.3 83.2 2.2 -30.9 -34.0 4.3 111 112 B Y - 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