==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 10-NOV-03 1RFL . COMPND 2 MOLECULE: PROBABLE TRNA MODIFICATION GTPASE TRME; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.MONLEON,V.ESTEVE,M.MARTINEZ-VICENTE,L.YIM,M.E.ARMENGOD, . 172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.6 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 . 23 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 15.1 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 1 0 0 1 2 0 1 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 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 125 0, 0.0 2,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-133.0 -15.6 -13.8 8.9 2 2 A S - 0 0 100 2,-0.2 3,-0.0 0, 0.0 0, 0.0 -0.539 360.0 -68.3-142.9 70.7 -15.5 -17.3 7.6 3 3 A L S S+ 0 0 120 1,-0.1 2,-0.1 -2,-0.1 168,-0.0 0.929 101.6 117.9 42.2 64.3 -12.0 -18.6 7.6 4 4 A L + 0 0 133 2,-0.0 2,-0.2 165,-0.0 -2,-0.2 -0.566 31.0 141.9-160.7 86.6 -11.0 -16.2 4.9 5 5 A R + 0 0 115 -2,-0.1 164,-0.3 -4,-0.1 2,-0.3 -0.646 15.9 170.7-121.1 178.3 -8.3 -13.6 5.7 6 6 A E + 0 0 81 -2,-0.2 2,-0.2 162,-0.2 166,-0.2 -0.965 9.8 132.5-172.2 177.7 -5.4 -12.0 3.9 7 7 A G - 0 0 17 162,-0.5 161,-0.8 -2,-0.3 2,-0.3 -0.811 18.6-164.8 146.6 174.7 -2.8 -9.3 4.0 8 8 A M - 0 0 47 -2,-0.2 2,-0.6 159,-0.2 79,-0.1 -0.954 36.7 -69.4-171.7-176.4 0.9 -8.5 3.6 9 9 A K E -a 87 0A 27 77,-0.6 79,-1.1 -2,-0.3 80,-0.5 -0.849 44.8-174.8 -98.6 123.9 3.8 -6.1 4.2 10 10 A V E -a 89 0A 25 -2,-0.6 2,-0.4 77,-0.2 80,-0.1 -0.957 7.0-159.2-121.2 137.7 3.6 -2.9 2.2 11 11 A V E -a 90 0A 43 78,-0.7 80,-0.6 -2,-0.4 2,-0.5 -0.910 2.4-155.9-117.3 143.7 6.3 -0.2 2.1 12 12 A I E +a 91 0A 26 -2,-0.4 2,-0.2 78,-0.1 80,-0.1 -0.977 30.9 137.6-123.2 120.0 5.8 3.5 1.2 13 13 A A + 0 0 15 78,-1.1 80,-0.3 -2,-0.5 93,-0.0 -0.822 12.4 142.9-145.4-177.5 8.7 5.5 -0.1 14 14 A G S S- 0 0 8 -2,-0.2 89,-0.1 78,-0.2 92,-0.0 0.498 76.4 -55.2 137.5 55.9 9.7 8.0 -2.7 15 15 A R S S- 0 0 18 87,-0.2 2,-0.7 88,-0.1 3,-0.2 0.423 78.4 -66.6 63.9 150.6 12.1 10.6 -1.4 16 16 A P S S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 86,-0.0 -0.612 118.3 6.5 -75.0 112.7 11.5 12.7 1.7 17 17 A N S S+ 0 0 152 -2,-0.7 -2,-0.0 1,-0.0 -3,-0.0 0.945 86.1 118.4 78.6 85.4 8.6 15.1 0.9 18 18 A A S S- 0 0 9 -3,-0.2 -1,-0.0 76,-0.1 -3,-0.0 0.034 98.7 -57.3-168.8 35.9 7.2 14.1 -2.5 19 19 A G S S+ 0 0 30 76,-0.1 75,-0.1 74,-0.0 -4,-0.0 0.943 96.0 125.6 80.5 54.4 3.6 13.1 -1.9 20 20 A K S > S+ 0 0 36 3,-0.1 4,-2.4 2,-0.1 5,-0.1 0.826 76.7 28.9-103.6 -63.0 4.2 10.3 0.6 21 21 A S H > S+ 0 0 58 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.971 118.1 56.2 -63.7 -56.7 2.1 11.2 3.7 22 22 A S H > S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.812 111.4 48.7 -44.3 -34.7 -0.6 13.1 1.8 23 23 A L H > S+ 0 0 10 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.989 107.4 49.9 -70.0 -63.5 -0.9 9.9 -0.2 24 24 A L H >X S+ 0 0 29 -4,-2.4 4,-2.5 1,-0.2 3,-0.6 0.875 107.0 60.0 -40.9 -47.9 -1.1 7.4 2.7 25 25 A N H 3< S+ 0 0 53 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.947 104.2 45.8 -45.2 -65.5 -3.8 9.7 4.0 26 26 A A H 3< S+ 0 0 44 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.771 112.4 58.5 -50.1 -26.7 -6.0 9.3 1.0 27 27 A L H << S+ 0 0 7 -4,-1.8 -2,-0.2 -3,-0.6 -1,-0.2 0.997 89.9 71.3 -66.5 -67.1 -5.2 5.6 1.5 28 28 A A S < S- 0 0 17 -4,-2.5 23,-0.0 1,-0.2 21,-0.0 -0.350 84.0-136.2 -55.8 117.8 -6.5 5.2 5.0 29 29 A G S S+ 0 0 49 -2,-0.2 -1,-0.2 2,-0.0 -4,-0.0 0.754 75.8 110.7 -47.0 -26.8 -10.3 5.3 4.7 30 30 A R - 0 0 152 1,-0.1 3,-0.0 2,-0.1 0, 0.0 -0.086 59.8-154.4 -50.1 150.4 -10.0 7.5 7.8 31 31 A E S S+ 0 0 167 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.909 70.2 87.3 -92.7 -63.5 -10.9 11.2 7.2 32 32 A A S S- 0 0 90 1,-0.1 2,-0.9 2,-0.0 -1,-0.1 -0.169 72.8-151.4 -43.4 98.0 -9.0 13.0 9.9 33 33 A A + 0 0 66 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.710 20.5 179.3 -83.0 107.0 -5.8 13.5 8.0 34 34 A I - 0 0 144 -2,-0.9 2,-0.4 -13,-0.1 -9,-0.0 -0.906 5.8-178.0-112.8 138.5 -3.1 13.6 10.6 35 35 A V - 0 0 104 -2,-0.4 2,-0.2 -10,-0.0 -2,-0.0 -0.996 0.5-176.1-137.3 140.8 0.6 14.0 9.8 36 36 A T - 0 0 122 -2,-0.4 2,-0.4 2,-0.0 3,-0.0 -0.577 32.7 -87.2-122.9-174.4 3.7 14.1 12.1 37 37 A D - 0 0 128 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.818 34.6-116.6-101.9 139.2 7.4 14.6 11.8 38 38 A I + 0 0 104 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.829 41.1 179.4 -36.5 -42.3 9.8 11.8 11.1 39 39 A A S S- 0 0 93 2,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.776 75.5 -30.6 39.3 30.5 11.2 12.6 14.5 40 40 A G S S- 0 0 43 2,-0.1 3,-0.1 3,-0.0 -3,-0.0 0.580 86.4 -87.1 96.1 115.1 13.4 9.7 13.6 41 41 A T - 0 0 85 1,-0.1 -2,-0.1 2,-0.1 -3,-0.0 -0.283 52.2-113.7 -52.9 122.9 12.4 6.8 11.5 42 42 A T > - 0 0 60 1,-0.1 3,-1.4 -4,-0.1 5,-0.1 -0.225 15.4-122.9 -59.5 148.8 10.8 4.2 13.7 43 43 A R T 3 S+ 0 0 150 1,-0.3 28,-0.2 2,-0.1 29,-0.2 0.867 117.4 51.6 -60.7 -38.3 12.6 0.9 14.1 44 44 A D T 3 S- 0 0 24 27,-0.2 -1,-0.3 2,-0.1 18,-0.1 0.505 101.2-142.7 -76.2 -4.1 9.6 -0.9 12.8 45 45 A V < + 0 0 57 -3,-1.4 2,-0.4 1,-0.2 -2,-0.1 0.844 59.2 132.7 42.2 40.3 9.7 1.5 9.9 46 46 A L + 0 0 34 1,-0.1 3,-0.2 -35,-0.1 -1,-0.2 -0.668 6.6 129.5-121.4 73.8 6.0 1.5 10.1 47 47 A R + 0 0 110 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.135 54.9 83.0-109.5 15.8 4.9 5.1 10.0 48 48 A E S S- 0 0 17 1,-0.4 3,-0.3 -3,-0.1 -1,-0.2 -0.163 97.5-119.5-110.6 36.0 2.4 4.5 7.2 49 49 A H - 0 0 84 -3,-0.2 2,-0.6 1,-0.2 -1,-0.4 0.127 36.8 -76.4 51.4-175.8 -0.4 3.4 9.5 50 50 A I - 0 0 55 -3,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.874 41.5-150.1-122.7 96.3 -1.8 -0.1 9.1 51 51 A H + 0 0 49 -2,-0.6 2,-0.3 -3,-0.3 -23,-0.0 -0.519 31.3 155.4 -68.2 120.2 -4.2 -0.3 6.2 52 52 A I + 0 0 40 -2,-0.4 6,-0.1 1,-0.1 -2,-0.1 -0.787 18.0 167.1-152.9 102.1 -6.8 -2.9 7.0 53 53 A D S S+ 0 0 74 -2,-0.3 -1,-0.1 -24,-0.0 -2,-0.0 0.825 74.2 66.3 -82.4 -35.5 -10.2 -2.9 5.3 54 54 A G S S+ 0 0 67 1,-0.1 -2,-0.1 -48,-0.1 4,-0.0 0.929 113.5 1.2 -47.8 -95.5 -11.1 -6.4 6.5 55 55 A M - 0 0 115 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 -0.723 58.1-142.9-101.7 151.4 -11.3 -6.2 10.2 56 56 A P S S+ 0 0 116 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 0.924 93.1 65.7 -75.0 -47.9 -10.9 -3.1 12.4 57 57 A L S S+ 0 0 162 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.584 75.6 118.9 -79.0 84.1 -9.2 -4.8 15.3 58 58 A H - 0 0 38 -2,-1.8 2,-0.5 -3,-0.1 -8,-0.1 -0.876 46.1-158.8-154.4 115.8 -6.0 -5.8 13.4 59 59 A I - 0 0 102 -2,-0.3 2,-0.3 17,-0.1 -2,-0.0 -0.847 16.9-179.5 -99.8 128.2 -2.5 -4.7 14.3 60 60 A I - 0 0 30 -2,-0.5 2,-0.3 -14,-0.0 -51,-0.0 -0.842 12.3-164.9-124.0 160.8 0.1 -4.9 11.5 61 61 A D - 0 0 14 -2,-0.3 2,-0.8 15,-0.0 -16,-0.1 -0.920 5.2-161.0-151.1 119.4 3.8 -4.1 11.3 62 62 A T + 0 0 8 -2,-0.3 -15,-0.1 1,-0.1 -14,-0.1 -0.880 25.0 155.2-106.2 104.3 5.9 -3.6 8.2 63 63 A A - 0 0 8 -2,-0.8 -1,-0.1 -17,-0.1 3,-0.1 0.825 18.9-174.9 -88.3 -96.3 9.6 -4.0 8.9 64 64 A G + 0 0 51 1,-0.4 2,-0.3 21,-0.2 3,-0.1 0.594 59.9 74.4 103.7 18.3 11.7 -5.0 6.0 65 65 A L S > S- 0 0 114 1,-0.2 4,-3.8 -21,-0.0 -1,-0.4 -0.970 83.9-112.0-154.2 162.3 14.9 -5.4 7.9 66 66 A R H > S+ 0 0 230 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.991 120.6 35.2 -60.3 -65.5 16.7 -7.6 10.3 67 67 A E H > S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.759 119.6 56.3 -60.7 -25.1 16.7 -5.3 13.3 68 68 A A H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.974 106.7 44.6 -70.4 -57.7 13.3 -4.1 12.0 69 69 A S H X S+ 0 0 32 -4,-3.8 4,-1.9 1,-0.2 -2,-0.2 0.852 114.8 51.9 -54.3 -37.1 11.6 -7.5 12.0 70 70 A D H < S+ 0 0 90 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.911 111.8 44.6 -66.1 -43.9 13.1 -8.1 15.4 71 71 A E H >X S+ 0 0 38 -4,-2.0 4,-1.9 1,-0.2 3,-0.5 0.770 108.2 60.5 -70.4 -26.7 11.8 -4.8 16.6 72 72 A V H 3X S+ 0 0 0 -4,-2.5 2,-1.9 1,-0.3 4,-1.4 0.924 96.6 59.1 -65.6 -46.1 8.5 -5.6 15.0 73 73 A E H 3< S+ 0 0 15 -4,-1.9 -1,-0.3 1,-0.2 8,-0.1 -0.295 115.1 35.7 -80.6 52.7 8.1 -8.8 17.1 74 74 A R H X4 S+ 0 0 163 -2,-1.9 3,-1.0 -3,-0.5 -1,-0.2 0.225 105.8 59.5-165.4 -43.2 8.2 -6.7 20.2 75 75 A I H 3< S+ 0 0 79 -4,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.883 106.9 51.4 -67.4 -39.9 6.4 -3.4 19.6 76 76 A G T 3< S- 0 0 19 -4,-1.4 -1,-0.3 -5,-0.2 -17,-0.1 -0.169 127.4 -98.7 -90.4 39.5 3.2 -5.2 18.8 77 77 A I S < S+ 0 0 153 -3,-1.0 2,-0.3 -2,-0.2 -2,-0.1 0.920 78.3 135.8 40.4 85.0 3.4 -7.2 22.0 78 78 A E - 0 0 93 -4,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.933 59.0 -98.8-161.6 135.2 4.9 -10.4 20.6 79 79 A R - 0 0 180 -2,-0.3 2,-3.0 1,-0.2 0, 0.0 -0.104 46.6-100.7 -51.6 150.6 7.7 -12.7 21.7 80 80 A A S S+ 0 0 83 -6,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.382 83.1 124.5 -74.7 64.3 11.0 -12.2 20.0 81 81 A W - 0 0 191 -2,-3.0 2,-0.5 -8,-0.1 -8,-0.1 -0.226 66.2 -86.5-106.9-162.3 10.3 -15.2 17.7 82 82 A Q + 0 0 154 -2,-0.1 -12,-0.0 1,-0.0 -3,-0.0 -0.960 64.5 117.5-118.3 129.6 10.3 -15.5 13.9 83 83 A E + 0 0 108 -2,-0.5 2,-0.2 1,-0.1 -2,-0.1 -0.213 32.8 108.2 170.5 88.8 7.2 -14.7 11.8 84 84 A I - 0 0 40 -22,-0.0 -1,-0.1 -11,-0.0 -15,-0.0 -0.800 43.8-144.6-173.9 128.5 7.2 -12.0 9.2 85 85 A E - 0 0 113 -2,-0.2 2,-0.2 1,-0.1 -21,-0.2 -0.043 28.6 -99.6 -83.7-170.0 7.2 -11.9 5.4 86 86 A Q - 0 0 131 1,-0.2 -77,-0.6 -23,-0.1 -1,-0.1 -0.684 46.7 -72.4-112.3 166.8 8.8 -9.4 3.0 87 87 A A E +a 9 0A 26 -2,-0.2 -1,-0.2 1,-0.1 -77,-0.2 -0.048 43.2 173.9 -51.8 159.0 7.5 -6.4 1.1 88 88 A D E + 0 0 36 -79,-1.1 2,-0.8 1,-0.1 -78,-0.1 0.528 68.2 40.3-133.7 -55.3 5.3 -7.1 -1.9 89 89 A R E +a 10 0A 35 -80,-0.5 2,-1.1 26,-0.1 -78,-0.7 -0.834 61.4 174.8-108.2 94.1 4.0 -3.8 -3.3 90 90 A V E -a 11 0A 7 26,-1.4 2,-0.2 -2,-0.8 -78,-0.1 -0.703 13.1-175.1-100.3 80.1 6.8 -1.3 -3.1 91 91 A L E -a 12 0A 17 -2,-1.1 -78,-1.1 -80,-0.6 2,-0.3 -0.524 12.2-142.8 -77.2 142.1 5.1 1.7 -4.9 92 92 A F - 0 0 10 26,-1.5 2,-0.5 -2,-0.2 -78,-0.2 -0.717 3.4-147.1-106.0 156.9 7.2 4.7 -5.5 93 93 A M + 0 0 14 -80,-0.3 2,-0.3 -2,-0.3 26,-0.1 -0.973 19.1 174.9-129.2 117.7 6.3 8.4 -5.4 94 94 A V - 0 0 33 -2,-0.5 2,-0.8 27,-0.1 27,-0.1 -0.868 30.6-123.5-120.2 154.0 7.9 11.0 -7.6 95 95 A D > - 0 0 95 -2,-0.3 3,-1.7 3,-0.2 27,-0.1 -0.868 59.4 -72.4-101.1 109.1 7.1 14.7 -8.1 96 96 A G T 3 S- 0 0 25 -2,-0.8 2,-1.1 1,-0.2 -1,-0.0 0.057 101.5 -27.1 39.6-150.0 6.3 15.5 -11.6 97 97 A T T 3 S+ 0 0 43 -3,-0.1 2,-0.5 2,-0.1 -1,-0.2 -0.306 98.8 138.6 -88.0 50.2 9.2 15.4 -14.0 98 98 A T < - 0 0 65 -3,-1.7 2,-0.6 -2,-1.1 -3,-0.2 -0.849 35.8-165.9-101.5 130.8 11.6 16.2 -11.3 99 99 A T + 0 0 101 -2,-0.5 2,-0.2 -5,-0.1 -2,-0.1 -0.910 15.0 173.3-120.1 102.8 15.0 14.5 -11.1 100 100 A D - 0 0 81 -2,-0.6 3,-0.2 1,-0.1 -85,-0.0 -0.458 44.7-114.2 -99.9 174.8 16.8 14.9 -7.8 101 101 A A S > S+ 0 0 87 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.636 119.6 53.2 -82.2 -16.2 20.0 13.2 -6.5 102 102 A V T 4 S+ 0 0 71 2,-0.2 -1,-0.2 1,-0.1 -87,-0.2 0.520 89.8 80.0 -93.0 -9.3 17.9 11.5 -3.9 103 103 A D T > S+ 0 0 30 -3,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.950 104.5 30.5 -60.6 -51.8 15.6 10.1 -6.6 104 104 A P H >> S+ 0 0 44 0, 0.0 2,-3.7 0, 0.0 4,-2.5 0.860 104.3 79.0 -75.0 -38.2 18.0 7.3 -7.5 105 105 A A H 3< S+ 0 0 64 -4,-0.8 -90,-0.1 1,-0.3 -4,-0.0 -0.323 109.7 24.6 -70.0 62.9 19.4 7.1 -4.0 106 106 A E H 34 S+ 0 0 78 -2,-3.7 -1,-0.3 -3,-0.1 -3,-0.1 0.083 119.4 53.7 169.8 -32.1 16.4 5.1 -2.9 107 107 A I H XX S+ 0 0 24 -3,-0.7 4,-1.2 -4,-0.7 3,-0.5 0.594 98.6 66.9 -96.3 -16.5 15.0 3.5 -6.1 108 108 A W H 3X S+ 0 0 206 -4,-2.5 2,-2.7 1,-0.3 4,-0.7 0.974 94.7 55.5 -66.5 -56.5 18.4 2.0 -6.9 109 109 A P H 34 S+ 0 0 84 0, 0.0 -1,-0.3 0, 0.0 -4,-0.0 -0.290 108.5 52.6 -75.0 55.6 18.3 -0.4 -3.9 110 110 A E H <4 S+ 0 0 66 -2,-2.7 5,-0.2 -3,-0.5 -2,-0.2 0.357 82.9 73.3-150.2 -51.5 15.0 -1.8 -5.0 111 111 A F H < S+ 0 0 135 -4,-1.2 2,-1.8 -3,-0.5 4,-0.2 0.823 90.1 71.2 -42.5 -38.4 15.2 -2.9 -8.7 112 112 A I S < S+ 0 0 140 -4,-0.7 2,-0.3 2,-0.1 -1,-0.2 -0.600 85.9 88.9 -84.8 79.7 17.2 -5.8 -7.3 113 113 A A S S- 0 0 52 -2,-1.8 2,-0.1 2,-0.1 -3,-0.1 -0.912 83.1-105.1-158.0-179.9 14.3 -7.6 -5.6 114 114 A R S S+ 0 0 247 -2,-0.3 -2,-0.1 2,-0.1 -3,-0.1 -0.433 88.7 70.1-115.2 54.9 11.6 -10.2 -6.1 115 115 A L S S- 0 0 43 -5,-0.2 -2,-0.1 -4,-0.2 -26,-0.1 -0.973 82.5 -94.3-164.1 156.2 8.6 -7.9 -6.2 116 116 A P - 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