==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-DEC-07 2JY9 . COMPND 2 MOLECULE: PUTATIVE TRNA HYDROLASE DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM LT2; . AUTHOR K.K.SINGARAPU,Y.WU,D.SUKUMARAN,A.ELETSKY,A.ZERI,D.WANG, . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 52.7 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 10.8 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 . 0 0.0 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 . 1 0.7 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 . 27 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 16.9 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 0 0 0 0 0 0 0 0 0 0 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 129 0, 0.0 2,-0.5 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 117.0 16.1 -15.1 -3.9 2 2 A I B -A 10 0A 9 8,-2.3 8,-1.9 9,-0.4 2,-1.3 -0.937 360.0-137.9-117.2 123.9 16.4 -12.4 -6.6 3 3 A A - 0 0 60 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.647 29.1-166.2 -79.2 95.4 19.1 -9.8 -6.6 4 4 A I - 0 0 11 -2,-1.3 2,-0.1 1,-0.1 3,-0.1 -0.419 19.0-111.9 -79.3 156.9 17.2 -6.6 -7.6 5 5 A S S S+ 0 0 24 1,-0.1 3,-0.5 -2,-0.1 -1,-0.1 -0.448 85.0 47.4 -86.2 164.1 19.0 -3.5 -8.8 6 6 A R S S- 0 0 108 1,-0.2 2,-2.8 -2,-0.1 -1,-0.1 1.000 124.4 -54.4 67.1 71.2 19.1 -0.2 -6.8 7 7 A T S S+ 0 0 132 -3,-0.1 2,-0.2 42,-0.0 -1,-0.2 -0.099 116.6 80.0 75.7 -44.5 20.0 -1.1 -3.2 8 8 A V - 0 0 43 -2,-2.8 2,-0.3 -3,-0.5 40,-0.0 -0.620 51.8-169.6-105.8 154.5 17.2 -3.6 -2.6 9 9 A S - 0 0 55 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.972 24.3-117.5-135.2 156.4 16.7 -7.3 -3.4 10 10 A I B -A 2 0A 20 -8,-1.9 -8,-2.3 -2,-0.3 5,-0.1 -0.762 31.6-117.0-100.2 140.2 13.7 -9.5 -3.1 11 11 A A - 0 0 38 -2,-0.4 -9,-0.4 -10,-0.2 -1,-0.1 0.194 15.9-119.7 -66.2-175.1 13.6 -12.6 -0.8 12 12 A D S > S+ 0 0 105 -11,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.916 104.2 35.7 -95.4 -55.4 13.2 -16.2 -1.7 13 13 A N T 3 S+ 0 0 136 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.655 104.8 73.1 -79.3 -14.6 10.1 -17.6 0.0 14 14 A E T 3 S+ 0 0 139 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.305 74.2 121.5 -83.1 9.8 8.3 -14.3 -0.4 15 15 A L < - 0 0 50 -3,-0.9 2,-0.6 1,-0.1 26,-0.1 -0.407 64.7-124.0 -78.0 150.5 7.9 -15.0 -4.2 16 16 A E E +B 40 0B 86 24,-0.6 24,-0.8 -2,-0.1 2,-0.5 -0.856 32.4 180.0 -96.0 119.4 4.5 -15.2 -5.9 17 17 A I E +B 39 0B 94 -2,-0.6 2,-0.3 22,-0.2 22,-0.2 -0.974 3.8 175.5-128.0 120.6 4.1 -18.5 -7.7 18 18 A T E -B 38 0B 64 20,-3.9 20,-3.0 -2,-0.5 2,-0.5 -0.905 24.3-136.6-121.3 149.9 1.0 -19.5 -9.7 19 19 A A E -B 37 0B 90 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.935 23.0-143.6-107.7 122.2 0.2 -22.6 -11.8 20 20 A I E +B 36 0B 41 16,-2.0 16,-0.6 -2,-0.5 2,-0.6 -0.760 23.2 176.0 -96.6 121.2 -1.5 -21.8 -15.1 21 21 A R - 0 0 198 -2,-0.6 2,-0.3 14,-0.1 13,-0.2 -0.889 24.5-158.1-114.8 94.4 -4.1 -24.1 -16.6 22 22 A A + 0 0 34 -2,-0.6 9,-0.1 11,-0.6 11,-0.1 -0.600 50.2 0.9 -83.8 132.2 -5.2 -22.1 -19.7 23 23 A Q S S- 0 0 52 -2,-0.3 2,-0.9 1,-0.1 8,-0.1 0.598 84.9 -88.9 72.0 137.2 -8.5 -22.7 -21.3 24 24 A G - 0 0 58 5,-0.0 -1,-0.1 6,-0.0 2,-0.1 -0.701 45.8-136.9 -79.8 107.1 -11.2 -25.2 -20.2 25 25 A A - 0 0 34 -2,-0.9 2,-1.4 1,-0.1 4,-0.2 -0.368 5.8-133.3 -65.4 138.4 -10.4 -28.4 -21.9 26 26 A G - 0 0 68 2,-0.5 2,-1.8 -2,-0.1 -1,-0.1 -0.554 68.5 -67.0 -91.7 70.3 -13.4 -30.3 -23.4 27 27 A G S S+ 0 0 74 -2,-1.4 2,-0.2 0, 0.0 -2,-0.1 -0.571 129.0 52.0 83.4 -75.8 -12.5 -33.7 -22.0 28 28 A Q S S- 0 0 159 -2,-1.8 -2,-0.5 1,-0.1 2,-0.5 -0.490 106.7 -88.1 -85.7 161.5 -9.4 -34.1 -24.1 29 29 A H - 0 0 152 1,-0.2 -1,-0.1 -4,-0.2 -5,-0.0 -0.587 38.5-179.6 -74.3 122.7 -6.7 -31.5 -24.2 30 30 A V S S+ 0 0 116 -2,-0.5 2,-0.2 -7,-0.1 -1,-0.2 0.667 72.0 30.2 -91.3 -21.2 -7.5 -28.9 -26.9 31 31 A N - 0 0 31 -9,-0.1 3,-0.1 -8,-0.1 -6,-0.0 -0.719 62.3-143.8-128.4 175.4 -4.3 -27.0 -26.2 32 32 A K S S+ 0 0 194 -2,-0.2 3,-0.2 1,-0.1 -1,-0.0 0.203 83.9 88.5-123.1 9.4 -0.8 -27.6 -24.9 33 33 A T + 0 0 49 1,-0.2 -11,-0.6 -11,-0.1 2,-0.1 0.286 54.0 102.2 -93.5 11.2 -0.5 -24.4 -22.9 34 34 A S S S+ 0 0 45 -13,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.029 72.1 69.1 -85.4 33.1 -2.1 -25.9 -19.8 35 35 A S + 0 0 70 -3,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.750 64.3 125.7-154.2 95.8 1.4 -26.2 -18.3 36 36 A A E -B 20 0B 9 -16,-0.6 -16,-2.0 -2,-0.2 2,-0.5 -0.993 50.8-125.7-153.6 148.5 3.2 -23.0 -17.3 37 37 A I E -BC 19 74B 22 37,-2.0 37,-1.5 -2,-0.3 2,-0.5 -0.875 26.6-162.7 -99.1 124.6 4.8 -21.4 -14.3 38 38 A H E +BC 18 73B 32 -20,-3.0 -20,-3.9 -2,-0.5 2,-0.3 -0.934 15.4 166.1-112.1 121.8 3.5 -18.0 -13.4 39 39 A L E -BC 17 72B 18 33,-1.6 33,-2.9 -2,-0.5 2,-0.4 -0.977 14.4-159.8-132.3 148.3 5.4 -15.6 -11.2 40 40 A R E -BC 16 71B 92 -24,-0.8 2,-0.7 -2,-0.3 -24,-0.6 -0.983 14.4-149.9-133.4 140.3 4.8 -11.9 -10.6 41 41 A F E - C 0 70B 24 29,-3.0 29,-2.5 -2,-0.4 2,-0.4 -0.910 27.8-172.8-107.7 102.7 6.9 -9.1 -9.3 42 42 A D - 0 0 22 -2,-0.7 4,-0.3 27,-0.2 3,-0.1 -0.820 26.1-154.8-106.5 136.5 4.5 -6.6 -7.6 43 43 A I S > S+ 0 0 36 -2,-0.4 3,-1.7 1,-0.2 5,-0.4 0.915 96.8 55.7 -67.8 -44.8 5.4 -3.2 -6.2 44 44 A R T 3 S+ 0 0 186 1,-0.3 -1,-0.2 3,-0.1 25,-0.0 0.708 101.5 57.9 -66.3 -22.3 2.6 -3.2 -3.7 45 45 A A T 3 S+ 0 0 72 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.2 0.627 118.8 26.0 -80.6 -13.4 3.8 -6.5 -2.2 46 46 A S S < S- 0 0 57 -3,-1.7 2,-0.1 -4,-0.3 -3,-0.0 -0.445 84.7-106.0-128.9-162.9 7.1 -4.8 -1.5 47 47 A G - 0 0 71 -2,-0.2 -3,-0.1 0, 0.0 -4,-0.1 -0.563 40.9-170.9-133.9 71.0 8.7 -1.4 -0.8 48 48 A L - 0 0 15 -5,-0.4 -5,-0.0 -2,-0.1 -2,-0.0 -0.310 24.4-107.4 -69.6 145.1 10.6 -0.6 -4.0 49 49 A P > - 0 0 20 0, 0.0 4,-2.4 0, 0.0 5,-0.3 -0.111 30.4-102.0 -68.8 168.6 12.9 2.5 -4.1 50 50 A E H > S+ 0 0 96 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.903 119.0 44.9 -60.3 -48.0 12.2 5.7 -5.9 51 51 A Y H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 113.5 50.7 -65.1 -41.4 14.4 5.1 -8.9 52 52 A Y H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.927 110.1 47.1 -65.8 -47.4 13.2 1.6 -9.3 53 53 A K H X S+ 0 0 99 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.857 110.6 54.1 -65.0 -34.2 9.5 2.4 -9.3 54 54 A Q H X S+ 0 0 122 -4,-1.7 4,-1.0 -5,-0.3 3,-0.3 0.904 106.7 52.6 -63.6 -41.2 10.1 5.2 -11.7 55 55 A R H >X S+ 0 0 60 -4,-2.0 4,-3.2 1,-0.2 3,-0.7 0.919 105.1 54.3 -59.1 -45.9 11.8 2.8 -14.1 56 56 A L H 3< S+ 0 0 19 -4,-1.9 -1,-0.2 1,-0.3 5,-0.2 0.805 112.3 42.9 -62.8 -31.8 8.9 0.4 -14.1 57 57 A L H 3< S+ 0 0 98 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.600 119.6 43.0 -91.3 -13.5 6.4 3.1 -15.1 58 58 A T H << S+ 0 0 83 -4,-1.0 2,-1.4 -3,-0.7 -2,-0.2 0.771 96.5 77.2 -99.3 -34.3 8.7 4.6 -17.7 59 59 A A S < S- 0 0 17 -4,-3.2 2,-0.9 -5,-0.2 -1,-0.1 -0.626 73.2-154.7 -83.3 90.1 10.0 1.4 -19.4 60 60 A S + 0 0 114 -2,-1.4 2,-0.3 -3,-0.1 -3,-0.1 -0.542 32.1 151.1 -69.3 102.2 7.1 0.3 -21.6 61 61 A H > - 0 0 27 -2,-0.9 3,-1.8 -5,-0.2 48,-0.1 -0.976 55.2-121.6-133.3 150.5 7.6 -3.4 -22.0 62 62 A H T 3 S+ 0 0 128 46,-0.6 47,-0.1 -2,-0.3 -1,-0.1 0.763 109.3 68.9 -64.2 -26.7 5.0 -6.2 -22.5 63 63 A L T 3 S+ 0 0 25 7,-0.1 8,-2.4 45,-0.1 2,-0.5 0.747 83.7 86.9 -62.2 -23.9 6.2 -7.9 -19.4 64 64 A I B < -D 70 0B 34 -3,-1.8 6,-0.2 6,-0.2 -7,-0.0 -0.683 68.0-159.6 -79.0 127.5 4.7 -5.0 -17.5 65 65 A S - 0 0 65 4,-2.9 -1,-0.2 -2,-0.5 5,-0.1 0.970 50.6 -86.3 -74.1 -54.5 1.0 -5.7 -16.9 66 66 A D S S+ 0 0 127 3,-0.3 -2,-0.1 0, 0.0 4,-0.0 -0.038 118.6 65.9 177.5 -48.6 -0.2 -2.1 -16.3 67 67 A D S S- 0 0 84 1,-0.1 -24,-0.2 2,-0.1 3,-0.1 0.185 121.2 -92.9 -81.1 19.2 0.3 -1.2 -12.7 68 68 A G S S+ 0 0 0 1,-0.3 2,-0.3 -12,-0.1 -1,-0.1 0.551 87.6 138.1 79.1 7.5 4.0 -1.4 -13.1 69 69 A V - 0 0 12 -27,-0.1 -4,-2.9 -26,-0.0 2,-0.6 -0.665 50.7-132.7 -89.4 142.9 3.8 -5.0 -12.0 70 70 A I E -CD 41 64B 18 -29,-2.5 -29,-3.0 -2,-0.3 2,-0.5 -0.842 19.3-170.0-101.4 120.7 5.9 -7.7 -13.8 71 71 A I E -C 40 0B 34 -8,-2.4 2,-0.6 -2,-0.6 -31,-0.2 -0.945 4.2-161.8-112.1 123.6 4.2 -10.9 -14.9 72 72 A I E -C 39 0B 17 -33,-2.9 -33,-1.6 -2,-0.5 2,-0.5 -0.918 7.7-177.0-107.0 121.1 6.3 -13.7 -16.2 73 73 A K E +C 38 0B 108 -2,-0.6 2,-0.4 -35,-0.2 -35,-0.2 -0.941 11.9 170.5-118.8 109.5 4.6 -16.5 -18.2 74 74 A A E +C 37 0B 25 -37,-1.5 -37,-2.0 -2,-0.5 2,-0.2 -0.970 9.5 155.0-125.6 129.5 7.0 -19.2 -19.2 75 75 A Q + 0 0 37 -2,-0.4 3,-0.1 -39,-0.2 -39,-0.1 -0.768 22.4 120.6-156.9 103.9 6.2 -22.6 -20.7 76 76 A E S S- 0 0 176 1,-0.6 2,-0.3 -2,-0.2 -1,-0.0 0.595 78.0 -11.4-124.1 -60.4 8.6 -24.6 -22.9 77 77 A F S S- 0 0 140 1,-0.2 -1,-0.6 2,-0.1 6,-0.1 -0.817 74.5 -89.9-138.0 173.1 9.2 -28.0 -21.3 78 78 A R S S+ 0 0 182 -2,-0.3 -1,-0.2 -3,-0.1 4,-0.1 0.118 75.6 94.5 -71.2-164.0 8.5 -29.8 -18.0 79 79 A S >> - 0 0 64 3,-0.1 4,-2.0 2,-0.1 3,-1.0 0.934 58.8-147.0 71.5 89.3 10.9 -29.8 -15.0 80 80 A Q H 3> S+ 0 0 118 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.802 97.0 66.4 -56.0 -31.8 9.6 -27.0 -12.8 81 81 A E H 3> S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.932 106.7 39.6 -51.1 -48.8 13.3 -26.5 -11.8 82 82 A L H <> S+ 0 0 69 -3,-1.0 4,-2.7 2,-0.2 5,-0.3 0.879 112.4 56.0 -73.8 -38.7 14.1 -25.4 -15.3 83 83 A N H X S+ 0 0 15 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.921 113.4 41.7 -59.5 -45.0 10.8 -23.4 -15.7 84 84 A R H X S+ 0 0 84 -4,-3.0 4,-3.3 2,-0.2 5,-0.3 0.973 114.8 48.9 -65.6 -56.4 11.7 -21.4 -12.6 85 85 A E H X S+ 0 0 104 -4,-2.4 4,-3.1 -5,-0.2 5,-0.2 0.881 114.1 45.8 -53.4 -45.8 15.4 -20.9 -13.3 86 86 A A H X S+ 0 0 46 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.919 114.7 47.4 -66.0 -43.9 14.7 -19.7 -16.9 87 87 A A H X S+ 0 0 2 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.935 116.5 44.2 -62.5 -46.6 11.9 -17.4 -15.9 88 88 A I H X S+ 0 0 32 -4,-3.3 4,-3.0 2,-0.2 5,-0.3 0.954 112.4 51.2 -62.3 -51.9 14.0 -15.9 -13.1 89 89 A A H X S+ 0 0 62 -4,-3.1 4,-1.8 -5,-0.3 -1,-0.2 0.882 113.5 46.1 -54.8 -41.6 17.2 -15.6 -15.2 90 90 A R H X S+ 0 0 187 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.931 113.7 46.4 -68.2 -46.1 15.2 -13.8 -17.9 91 91 A L H X S+ 0 0 16 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.893 111.5 52.2 -67.2 -38.4 13.4 -11.4 -15.5 92 92 A V H X S+ 0 0 30 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.919 111.0 47.9 -61.1 -44.4 16.6 -10.6 -13.6 93 93 A A H X S+ 0 0 38 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.943 112.9 48.0 -60.5 -48.5 18.3 -9.8 -16.9 94 94 A V H X S+ 0 0 36 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.923 109.7 53.1 -58.2 -47.1 15.4 -7.6 -18.0 95 95 A I H X S+ 0 0 17 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.936 111.3 46.1 -52.8 -49.4 15.4 -5.9 -14.6 96 96 A K H X S+ 0 0 107 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.849 111.9 52.4 -62.9 -35.2 19.1 -5.1 -15.0 97 97 A E H < S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.873 115.4 38.2 -71.6 -39.0 18.5 -3.9 -18.6 98 98 A L H < S+ 0 0 26 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.729 112.2 56.3 -87.2 -23.6 15.7 -1.5 -17.8 99 99 A T H < S+ 0 0 20 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.640 98.8 86.3 -76.8 -14.8 17.3 -0.3 -14.5 100 100 A A S < S- 0 0 37 -4,-0.6 4,-0.1 -5,-0.2 -3,-0.1 -0.250 94.5 -84.9 -73.3 169.6 20.2 0.5 -16.8 101 101 A E > - 0 0 160 1,-0.1 3,-0.7 2,-0.1 -1,-0.2 0.201 65.3 -48.7 -66.7-167.3 20.4 3.8 -18.6 102 102 A Q T 3 S+ 0 0 171 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.119 109.2 42.4 -64.7 173.4 18.8 4.8 -21.9 103 103 A K T 3 S+ 0 0 187 1,-0.2 2,-1.3 0, 0.0 -1,-0.2 0.198 77.2 119.1 75.9 -14.5 18.7 3.0 -25.3 104 104 A S < + 0 0 37 -3,-0.7 2,-0.2 -7,-0.2 -1,-0.2 -0.688 44.2 123.7 -83.0 94.1 18.1 -0.3 -23.6 105 105 A R + 0 0 196 -2,-1.3 -44,-0.1 -3,-0.1 -46,-0.0 -0.738 36.8 35.8-137.6-175.4 14.8 -1.2 -25.2 106 106 A R + 0 0 212 -2,-0.2 3,-0.0 1,-0.1 -2,-0.0 -0.081 58.6 106.8 64.0-166.9 13.0 -4.0 -27.2 107 107 A A + 0 0 96 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.525 58.7 103.3 76.8 10.3 13.7 -7.7 -26.7 108 108 A T + 0 0 13 -14,-0.0 -46,-0.6 2,-0.0 -2,-0.1 -0.765 31.7 134.1-129.4 88.4 10.5 -8.4 -24.9 109 109 A R + 0 0 222 -2,-0.5 2,-0.9 -48,-0.1 -2,-0.0 -0.720 14.7 166.1-138.5 83.8 7.8 -10.1 -27.1 110 110 A P - 0 0 50 0, 0.0 2,-1.6 0, 0.0 -2,-0.0 -0.835 19.8-162.3 -96.2 95.2 6.0 -13.1 -25.4 111 111 A T + 0 0 130 -2,-0.9 2,-0.4 1,-0.1 -2,-0.0 -0.596 35.1 138.3 -85.5 83.1 3.1 -13.7 -27.7 112 112 A R + 0 0 135 -2,-1.6 2,-0.3 -39,-0.0 -1,-0.1 -0.835 22.4 121.5-125.3 92.2 0.7 -15.8 -25.6 113 113 A A + 0 0 102 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.796 21.2 120.4-156.1 107.9 -2.9 -14.7 -26.1 114 114 A S + 0 0 120 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.721 16.9 133.7-172.1 116.9 -5.7 -16.8 -27.3 115 115 A K + 0 0 159 -2,-0.2 2,-0.3 -92,-0.0 -92,-0.0 -0.695 14.9 143.8-171.2 113.0 -9.0 -17.8 -25.7 116 116 A E + 0 0 168 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.989 7.2 148.7-151.2 150.7 -12.6 -17.8 -27.0 117 117 A R - 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