==== 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 HYDROLASE/RNA 20-SEP-05 2B3J . COMPND 2 MOLECULE: ANTICODON STEM-LOOP OF T-RNA-ARG2 (NUCLEOTIDES 27 . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.C.LOSEY,A.J.RUTHENBURG,G.L.VERDINE . 604 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 10.3 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 1.3 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 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.3 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 4 0 0 0 0 3 1 0 0 4 0 0 1 3 2 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 1 4 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 0 0 1 4 3 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 4 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 97 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -50.7 46.0 44.6 29.0 2 2 A T H > + 0 0 111 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.875 360.0 52.9 -62.0 -35.9 45.0 47.5 26.9 3 3 A N H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.921 107.2 53.2 -63.4 -41.9 47.8 46.6 24.5 4 4 A D H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.859 107.4 49.7 -60.7 -38.8 46.3 43.1 24.3 5 5 A I H X S+ 0 0 78 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.880 106.8 57.4 -68.1 -38.0 42.9 44.4 23.4 6 6 A Y H X S+ 0 0 150 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.962 113.4 37.2 -55.9 -55.2 44.5 46.5 20.7 7 7 A F H X S+ 0 0 8 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.858 113.7 54.6 -69.3 -35.2 46.1 43.5 19.0 8 8 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.837 102.5 60.9 -67.6 -27.9 43.1 41.2 19.6 9 9 A T H X S+ 0 0 61 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.913 105.1 46.6 -61.8 -42.1 41.0 43.8 17.9 10 10 A L H X S+ 0 0 36 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.811 109.6 54.4 -70.3 -29.8 43.1 43.4 14.8 11 11 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.876 108.2 49.2 -70.8 -37.1 42.8 39.6 15.1 12 12 A I H X S+ 0 0 20 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.896 108.9 52.1 -67.8 -40.8 39.0 39.9 15.2 13 13 A E H X S+ 0 0 100 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.901 112.0 46.9 -61.1 -39.0 39.1 42.1 12.1 14 14 A E H X S+ 0 0 5 -4,-1.8 4,-1.7 1,-0.2 3,-0.3 0.906 108.6 55.1 -68.2 -41.1 41.1 39.4 10.5 15 15 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 11,-0.2 0.883 104.6 54.2 -58.8 -38.8 38.6 36.8 11.8 16 16 A K H X S+ 0 0 105 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.845 101.7 58.3 -66.5 -31.7 35.9 38.8 10.1 17 17 A K H X S+ 0 0 100 -4,-1.2 4,-0.8 -3,-0.3 -1,-0.2 0.934 105.8 49.1 -61.4 -45.2 37.8 38.6 6.8 18 18 A A H ><>S+ 0 0 0 -4,-1.7 5,-2.5 1,-0.2 3,-0.8 0.877 107.5 56.4 -61.6 -37.2 37.7 34.8 7.0 19 19 A A H ><5S+ 0 0 38 -4,-1.7 3,-2.3 1,-0.3 -1,-0.2 0.934 100.7 56.1 -60.1 -47.1 33.9 35.0 7.7 20 20 A Q H 3<5S+ 0 0 92 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.732 106.6 52.8 -58.4 -21.0 33.3 36.9 4.5 21 21 A L T <<5S- 0 0 99 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.479 121.5-106.8 -93.2 -3.7 35.0 34.0 2.7 22 22 A G T < 5S+ 0 0 48 -3,-2.3 2,-0.2 -4,-0.3 -3,-0.2 0.640 77.8 134.0 86.8 14.6 32.7 31.4 4.3 23 23 A E S S+AB 35 74A 58 3,-2.2 3,-1.2 -2,-0.3 42,-0.2 -0.935 79.8 2.9-154.8 126.2 57.4 41.7 18.0 33 33 A D T 3 S- 0 0 138 40,-0.6 3,-0.1 -2,-0.3 41,-0.1 0.897 131.5 -61.9 59.4 39.0 58.6 44.9 19.8 34 34 A D T 3 S+ 0 0 101 1,-0.2 2,-0.4 41,-0.0 -1,-0.3 0.718 116.3 114.0 60.0 23.4 54.9 45.9 20.2 35 35 A E E < S-A 32 0A 50 -3,-1.2 -3,-2.2 0, 0.0 2,-0.5 -0.964 73.4-112.9-125.8 142.2 54.6 46.0 16.4 36 36 A V E +A 31 0A 46 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.598 37.3 166.4 -73.8 121.8 52.5 43.8 14.1 37 37 A I E + 0 0 46 -7,-2.6 2,-0.3 -2,-0.5 -6,-0.2 0.525 66.3 12.4-110.2 -12.8 54.8 41.6 11.9 38 38 A A E +A 30 0A 9 -8,-1.5 -8,-3.1 27,-0.0 -1,-0.3 -0.975 55.4 177.8-162.9 149.2 52.2 39.2 10.7 39 39 A R E +A 29 0A 98 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.975 12.2 160.0-148.5 155.3 48.4 38.6 10.5 40 40 A A E -A 28 0A 0 -12,-2.2 -12,-3.0 -2,-0.3 2,-0.3 -0.986 20.4-146.7-169.1 166.1 46.2 36.0 9.0 41 41 A H E -A 27 0A 27 -2,-0.3 -14,-0.2 -14,-0.2 -26,-0.1 -0.921 45.5 -68.1-139.0 163.7 42.8 34.3 9.0 42 42 A N + 0 0 7 -16,-1.9 11,-0.2 -18,-0.3 -19,-0.1 -0.199 47.1 163.9 -52.1 135.4 41.4 30.8 8.4 43 43 A L > + 0 0 24 9,-2.4 4,-2.8 6,-0.2 5,-0.5 0.102 33.0 120.1-142.6 21.4 41.8 29.6 4.8 44 44 A R H >>S+ 0 0 24 8,-0.5 4,-1.8 1,-0.2 5,-0.8 0.919 82.2 37.9 -56.4 -51.1 41.2 25.8 5.1 45 45 A E H 45S+ 0 0 89 2,-0.2 -1,-0.2 3,-0.2 -2,-0.1 0.886 118.1 50.1 -69.6 -39.7 38.1 25.6 2.8 46 46 A T H 45S+ 0 0 80 1,-0.2 -2,-0.2 3,-0.1 -1,-0.2 0.940 126.4 24.7 -64.5 -49.1 39.5 28.2 0.3 47 47 A L H <5S- 0 0 100 -4,-2.8 -2,-0.2 2,-0.1 -1,-0.2 0.658 95.8-134.9 -91.0 -16.8 42.9 26.6 -0.1 48 48 A Q T <5 + 0 0 45 -4,-1.8 -3,-0.2 -5,-0.5 -4,-0.1 0.956 57.7 139.6 58.3 49.2 41.8 23.0 0.9 49 49 A Q > < - 0 0 30 -5,-0.8 3,-1.5 -6,-0.3 -1,-0.2 -0.996 52.3-146.9-125.4 125.6 44.9 22.8 3.1 50 50 A P T 3 S+ 0 0 0 0, 0.0 3,-0.1 0, 0.0 -6,-0.1 0.656 100.3 53.3 -65.9 -15.4 44.6 21.1 6.5 51 51 A T T 3 S+ 0 0 3 1,-0.2 2,-1.5 -7,-0.1 6,-0.1 0.458 74.8 108.2 -97.2 -3.4 47.3 23.4 8.0 52 52 A A < + 0 0 3 -3,-1.5 -9,-2.4 4,-0.1 -8,-0.5 0.023 42.3 137.0 -69.8 33.4 45.5 26.7 6.8 53 53 A H > - 0 0 35 -2,-1.5 4,-2.3 -11,-0.2 5,-0.3 -0.477 65.9-109.9 -75.8 153.4 44.4 27.7 10.4 54 54 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.920 114.1 41.7 -50.8 -57.8 44.9 31.4 11.2 55 55 A E H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.861 112.7 55.0 -63.3 -33.2 47.7 31.1 13.7 56 56 A H H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 111.3 44.6 -64.5 -43.5 49.6 28.5 11.6 57 57 A I H X S+ 0 0 18 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.906 112.9 51.1 -66.5 -42.6 49.5 30.9 8.6 58 58 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.887 108.1 53.6 -62.0 -38.6 50.6 33.9 10.8 59 59 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.903 109.4 46.1 -64.6 -42.6 53.5 31.8 12.2 60 60 A E H X S+ 0 0 48 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.875 114.0 49.5 -68.7 -33.9 54.8 31.0 8.7 61 61 A R H X S+ 0 0 115 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.884 111.0 49.7 -69.7 -37.5 54.4 34.6 7.7 62 62 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.924 109.5 51.5 -64.9 -45.6 56.2 35.7 10.8 63 63 A A H X>S+ 0 0 1 -4,-2.5 4,-1.5 1,-0.2 5,-1.4 0.893 107.9 53.1 -58.5 -41.8 59.0 33.3 10.1 64 64 A K H <5S+ 0 0 161 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.925 110.4 45.8 -61.6 -45.5 59.4 34.6 6.6 65 65 A V H <5S+ 0 0 89 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.904 117.7 43.1 -65.6 -40.0 59.7 38.2 7.8 66 66 A L H <5S- 0 0 59 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.656 99.8-136.8 -79.0 -15.7 62.2 37.3 10.5 67 67 A G T <5S+ 0 0 50 -4,-1.5 2,-0.3 -5,-0.2 -3,-0.2 0.839 74.0 92.4 61.8 32.2 64.1 35.0 8.2 68 68 A S S + 0 0 0 22,-3.3 3,-1.5 -2,-0.8 -1,-0.1 -0.342 21.5 176.7 -89.4 57.1 60.1 33.4 16.8 72 72 A E T 3 + 0 0 137 -2,-1.2 3,-0.1 1,-0.2 23,-0.1 -0.271 65.1 12.0 -61.4 143.9 61.9 35.0 19.7 73 73 A G T 3 S+ 0 0 48 1,-0.2 -40,-0.6 -41,-0.1 2,-0.3 0.572 98.0 134.1 66.7 9.6 60.2 38.0 21.3 74 74 A C E < -B 32 0A 0 -3,-1.5 23,-1.2 20,-0.2 2,-0.4 -0.658 42.0-157.7 -95.3 148.6 57.0 37.3 19.5 75 75 A T E -Bc 31 97A 23 -44,-2.2 -44,-2.6 -2,-0.3 2,-0.4 -0.992 9.2-149.2-124.2 128.2 53.5 37.4 20.9 76 76 A L E -Bc 30 98A 0 21,-2.4 23,-3.6 -2,-0.4 2,-0.5 -0.846 9.8-169.9-100.6 133.2 50.7 35.5 19.1 77 77 A Y E +Bc 29 99A 6 -48,-3.3 -48,-3.1 -2,-0.4 2,-0.4 -0.990 12.9 169.4-120.8 124.6 47.1 36.8 19.4 78 78 A V E -Bc 28 100A 0 21,-2.2 23,-1.8 -2,-0.5 -50,-0.2 -0.998 38.3-132.2-139.1 141.9 44.3 34.5 18.1 79 79 A T E S+ 0 0 0 -52,-2.3 23,-2.5 -2,-0.4 2,-0.3 0.687 92.1 37.7 -67.1 -18.4 40.5 34.8 18.5 80 80 A L E S- c 0 102A 26 -53,-0.3 23,-0.2 21,-0.2 3,-0.1 -0.980 99.0 -88.8-135.6 148.1 40.2 31.2 19.5 81 81 A E - 0 0 3 21,-2.2 26,-0.1 -2,-0.3 6,-0.1 -0.253 57.3-102.4 -51.4 129.0 42.2 28.8 21.7 82 82 A P - 0 0 0 0, 0.0 27,-2.5 0, 0.0 28,-0.2 -0.285 34.2-130.8 -59.3 139.0 44.8 27.0 19.5 83 83 A C > - 0 0 14 25,-0.2 4,-2.8 26,-0.1 5,-0.3 -0.065 38.0 -83.2 -77.0-176.2 44.0 23.4 18.5 84 84 A V H > S+ 0 0 5 23,-0.4 4,-2.1 1,-0.2 156,-0.3 0.911 129.3 46.7 -57.6 -45.8 46.5 20.5 18.8 85 85 A M H > S+ 0 0 0 155,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.936 116.6 42.0 -63.6 -49.1 48.2 21.3 15.5 86 86 A C H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.881 112.1 53.6 -69.4 -36.9 48.6 25.0 16.2 87 87 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.942 111.9 47.0 -60.9 -46.0 49.6 24.6 19.8 88 88 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 149,-0.4 0.887 110.4 51.7 -61.9 -39.9 52.3 22.2 18.5 89 89 A T H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.870 106.9 54.3 -65.2 -36.4 53.3 24.7 15.8 90 90 A I H <>S+ 0 0 0 -4,-2.5 5,-1.6 1,-0.2 4,-0.4 0.882 109.8 47.7 -63.2 -38.7 53.6 27.4 18.6 91 91 A V H ><5S+ 0 0 2 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.907 111.6 49.0 -68.3 -42.9 56.0 25.1 20.5 92 92 A M H 3<5S+ 0 0 26 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.642 113.1 47.0 -72.9 -16.1 58.1 24.3 17.4 93 93 A S T 3<5S- 0 0 0 -4,-1.2 -22,-3.3 -5,-0.2 -1,-0.2 0.428 106.3-131.6-102.3 -3.1 58.4 28.0 16.5 94 94 A R T < 5 - 0 0 75 -3,-0.7 -20,-0.2 -4,-0.4 -3,-0.2 0.827 33.6-179.5 55.7 42.8 59.3 28.9 20.2 95 95 A I < - 0 0 0 -5,-1.6 -1,-0.2 1,-0.1 -23,-0.1 -0.571 20.1-149.3 -71.7 127.6 56.8 31.8 20.6 96 96 A P S S+ 0 0 51 0, 0.0 31,-2.5 0, 0.0 2,-0.4 0.772 73.7 26.9 -71.5 -29.3 57.2 33.1 24.2 97 97 A R E -cd 75 127A 60 -23,-1.2 -21,-2.4 29,-0.2 2,-0.4 -0.993 58.1-168.8-143.7 139.3 53.7 34.3 24.7 98 98 A V E -cd 76 128A 0 29,-3.1 31,-2.9 -2,-0.4 2,-0.5 -0.978 2.1-172.1-125.0 133.2 50.2 33.4 23.4 99 99 A V E +cd 77 129A 0 -23,-3.6 -21,-2.2 -2,-0.4 2,-0.3 -0.980 11.9 178.2-125.5 118.1 47.1 35.4 23.9 100 100 A Y E -c 78 0A 4 29,-2.6 32,-1.0 -2,-0.5 31,-0.5 -0.860 20.2-150.6-120.4 157.6 43.7 33.9 22.8 101 101 A G E S+ 0 0 0 -23,-1.8 30,-1.7 -2,-0.3 33,-0.3 0.886 71.9 26.2 -85.3 -89.0 40.2 35.1 23.0 102 102 A A E S-c 80 0A 4 -23,-2.5 -21,-2.2 31,-0.2 -1,-0.2 -0.460 76.5-120.9 -81.4 149.6 37.5 32.4 23.3 103 103 A D - 0 0 46 -23,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.492 13.9-141.2 -81.7 157.2 38.1 29.0 24.8 104 104 A D > - 0 0 38 -2,-0.1 4,-2.2 1,-0.1 9,-0.3 -0.890 18.2-178.8-121.7 95.9 37.5 25.9 22.6 105 105 A P T 4 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.736 82.0 47.4 -64.8 -24.7 35.9 23.3 24.9 106 106 A K T 4 S- 0 0 169 -3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.849 135.6 -0.8 -88.0 -39.5 35.7 20.7 22.1 107 107 A G T 4 S+ 0 0 21 -26,-0.1 -23,-0.4 167,-0.1 2,-0.1 0.433 85.1 134.0-134.4 1.6 39.2 20.9 20.6 108 108 A G <> + 0 0 0 -4,-2.2 5,-3.0 1,-0.1 6,-0.7 -0.330 23.9 178.9 -61.0 127.8 41.3 23.5 22.5 109 109 A C T 5 + 0 0 0 -27,-2.5 7,-2.7 4,-0.2 8,-0.3 0.018 66.5 76.4-118.6 27.0 44.8 22.3 23.4 110 110 A S B 5S-E 115 0B 2 5,-0.3 5,-0.3 -28,-0.2 -1,-0.1 -0.135 129.3 -31.5-124.5 33.5 46.1 25.4 25.2 111 111 A G T 5S+ 0 0 25 3,-3.1 4,-0.2 -3,-0.2 -2,-0.1 -0.000 125.9 71.6 144.7 -34.9 44.2 24.9 28.4 112 112 A S T 5S+ 0 0 22 2,-0.3 -3,-0.2 -8,-0.1 3,-0.1 0.994 116.6 7.4 -77.0 -73.8 40.8 23.1 27.7 113 113 A L S +E 110 0B 30 -5,-0.3 3,-1.5 -2,-0.3 -5,-0.3 -0.791 28.3 172.3-129.1 90.0 47.8 22.5 27.5 116 116 A L T 3 S+ 0 0 0 -7,-2.7 3,-0.5 -2,-0.4 -6,-0.1 0.562 79.0 65.9 -72.1 -7.4 50.5 21.6 25.0 117 117 A L T 3 S+ 0 0 1 -8,-0.3 9,-2.5 1,-0.2 -1,-0.3 0.475 102.6 46.5 -91.4 -4.6 52.0 25.0 25.6 118 118 A Q S < S+ 0 0 46 -3,-1.5 2,-0.6 7,-0.2 314,-0.3 -0.379 77.1 147.0-132.1 52.2 52.9 24.1 29.2 119 119 A Q > - 0 0 38 -3,-0.5 3,-1.3 5,-0.4 5,-0.2 -0.825 38.3-157.2 -97.4 116.8 54.5 20.7 28.7 120 120 A S T 3 S+ 0 0 62 -2,-0.6 -1,-0.1 1,-0.3 5,-0.0 0.809 95.0 52.3 -59.6 -32.4 57.3 19.8 31.2 121 121 A N T 3 S+ 0 0 109 144,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.535 93.2 89.5 -83.2 -8.4 58.6 17.3 28.7 122 122 A F S < S- 0 0 17 -3,-1.3 137,-0.1 2,-0.1 3,-0.0 -0.549 80.9-126.0 -88.2 157.2 58.8 19.7 25.8 123 123 A N S S+ 0 0 103 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.356 93.2 42.7 -83.2 7.3 61.9 21.8 25.0 124 124 A H + 0 0 31 -5,-0.2 -5,-0.4 2,-0.0 2,-0.3 -0.965 58.1 179.2-157.2 138.1 59.7 24.9 25.0 125 125 A R - 0 0 132 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.966 13.0-154.5-135.4 149.3 56.8 26.4 27.0 126 126 A A - 0 0 8 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