==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-MAR-09 3GKO . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR V.DELFOSSE,M.GIFFARD,G.SCIARA,F.BONNETE,C.MAYER . 296 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 28.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 37 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 22.0 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+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 1 1 0 0 0 0 0 0 0 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 1 0 1 0 3 1 1 1 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 1 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 X 0 0 242 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.5 59.7 10.0 -30.9 2 2 A A - 0 0 72 0, 0.0 2,-0.5 0, 0.0 41,-0.0 -0.972 360.0 -91.1-157.5 154.0 56.4 11.8 -31.4 3 3 A V + 0 0 44 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.600 37.8 175.2 -73.9 121.8 53.1 12.0 -29.5 4 4 A K S S- 0 0 188 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.752 70.5 -0.8 -95.7 -30.7 50.8 9.3 -30.9 5 5 A A + 0 0 86 38,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.980 66.9 169.9-157.2 148.2 48.0 10.0 -28.4 6 6 A A + 0 0 24 -2,-0.3 34,-0.3 -3,-0.1 2,-0.3 -0.941 6.2 162.5-165.3 140.6 47.4 12.3 -25.5 7 7 A R + 0 0 118 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.972 9.4 173.2-155.2 149.9 44.6 13.5 -23.2 8 8 A Y E +A 38 0A 32 30,-1.5 30,-3.7 -2,-0.3 2,-0.3 -0.983 15.7 115.4-155.6 161.8 44.7 15.3 -19.9 9 9 A G E -A 37 0A 19 -2,-0.3 2,-0.5 28,-0.3 28,-0.2 -0.968 60.3 -44.5 168.6-154.0 42.3 16.9 -17.4 10 10 A K E -A 36 0A 56 26,-1.5 26,-2.4 -2,-0.3 2,-0.2 -0.941 46.2-169.1-115.8 132.5 40.9 16.7 -13.9 11 11 A D E + 0 0 93 -2,-0.5 24,-0.2 24,-0.2 23,-0.1 -0.719 62.1 26.5-113.5 162.6 39.8 13.4 -12.3 12 12 A N E + 0 0 116 -2,-0.2 2,-0.9 1,-0.2 -1,-0.2 0.851 67.7 167.3 54.5 44.0 37.9 12.7 -9.1 13 13 A V E -A 34 0A 6 21,-2.7 21,-2.9 -3,-0.2 2,-0.3 -0.793 25.5-148.1 -90.6 108.4 36.0 16.0 -8.9 14 14 A R E -A 33 0A 172 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.614 19.1-175.8 -79.1 134.9 33.3 15.5 -6.3 15 15 A V E -A 32 0A 11 17,-2.9 17,-2.6 -2,-0.3 2,-0.4 -0.993 12.3-176.1-138.4 130.2 30.2 17.6 -6.9 16 16 A Y E -A 31 0A 129 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.945 6.4-178.1-121.2 142.1 27.0 18.0 -4.9 17 17 A K E -A 30 0A 59 13,-2.7 13,-2.4 -2,-0.4 2,-0.4 -0.996 7.4-161.0-141.7 139.0 24.0 20.0 -6.0 18 18 A V E -A 29 0A 45 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.929 4.3-157.1-120.9 143.9 20.7 20.7 -4.2 19 19 A H E -A 28 0A 102 9,-2.4 9,-2.4 -2,-0.4 2,-0.5 -0.982 10.1-162.9-118.3 130.1 17.4 21.8 -5.7 20 20 A K E -A 27 0A 125 -2,-0.5 2,-0.8 7,-0.2 7,-0.2 -0.959 10.8-146.9-120.0 117.0 15.0 23.6 -3.4 21 21 A D > - 0 0 51 5,-2.6 4,-2.7 -2,-0.5 5,-0.1 -0.731 6.6-164.3 -83.5 110.9 11.3 23.9 -4.3 22 22 A E T 4 S+ 0 0 196 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.771 86.9 52.4 -65.2 -26.9 10.2 27.2 -2.9 23 23 A K T 4 S+ 0 0 195 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.950 125.8 18.4 -75.0 -52.4 6.5 26.2 -3.3 24 24 A T T 4 S- 0 0 94 2,-0.2 -2,-0.2 93,-0.0 3,-0.1 0.678 92.4-129.6 -94.7 -21.6 6.6 22.8 -1.5 25 25 A G < + 0 0 41 -4,-2.7 2,-0.3 1,-0.3 -3,-0.1 0.382 59.7 142.4 86.2 -5.5 9.8 23.2 0.6 26 26 A V - 0 0 50 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.3 -0.517 35.1-159.1 -72.6 132.1 10.9 19.8 -0.7 27 27 A Q E -A 20 0A 56 90,-3.2 2,-0.4 -2,-0.3 -7,-0.2 -0.853 4.5-162.0-112.8 149.6 14.7 19.6 -1.4 28 28 A T E -A 19 0A 40 -9,-2.4 -9,-2.4 -2,-0.3 2,-0.3 -0.998 7.9-153.2-133.5 130.5 16.4 17.1 -3.7 29 29 A V E -A 18 0A 14 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.771 9.3-171.7-109.8 152.1 20.1 16.3 -3.7 30 30 A Y E -A 17 0A 82 -13,-2.4 -13,-2.7 -2,-0.3 2,-0.4 -1.000 5.4-179.1-137.1 133.3 22.5 15.0 -6.3 31 31 A E E +AB 16 104A 28 73,-0.6 73,-2.5 -2,-0.4 2,-0.3 -1.000 11.5 153.9-137.5 138.7 26.1 13.9 -5.8 32 32 A M E -AB 15 103A 8 -17,-2.6 -17,-2.9 -2,-0.4 2,-0.4 -0.916 37.3-125.8-150.9 172.5 28.6 12.7 -8.3 33 33 A T E -AB 14 102A 22 69,-1.9 69,-2.4 -2,-0.3 2,-0.3 -0.999 32.7-160.7-128.6 125.1 32.3 12.4 -9.1 34 34 A V E -AB 13 101A 1 -21,-2.9 -21,-2.7 -2,-0.4 2,-0.4 -0.845 15.4-173.1-115.1 145.0 33.4 13.8 -12.4 35 35 A C E - B 0 100A 16 65,-2.4 65,-2.7 -2,-0.3 2,-0.4 -0.999 4.7-175.1-133.9 129.7 36.4 13.4 -14.6 36 36 A V E -AB 10 99A 0 -26,-2.4 -26,-1.5 -2,-0.4 2,-0.4 -0.985 2.6-179.9-129.1 120.5 37.1 15.4 -17.7 37 37 A L E -AB 9 98A 49 61,-2.2 61,-3.0 -2,-0.4 2,-0.3 -0.977 13.9-150.9-120.4 132.9 40.0 14.7 -20.0 38 38 A L E -AB 8 97A 0 -30,-3.7 -30,-1.5 -2,-0.4 2,-0.3 -0.759 9.6-168.4-107.8 151.8 40.6 16.8 -23.1 39 39 A E E + B 0 96A 56 57,-2.4 57,-1.7 -2,-0.3 56,-1.4 -0.938 33.8 96.0-130.1 153.7 42.3 16.0 -26.5 40 40 A G E S- B 0 94A 20 -34,-0.3 2,-2.1 -2,-0.3 3,-0.3 -0.989 83.2 -20.2 162.9-156.5 43.3 18.4 -29.3 41 41 A E S S+ 0 0 114 52,-2.7 52,-0.1 -2,-0.3 53,-0.1 -0.545 89.4 116.7 -83.4 74.9 46.3 20.3 -30.7 42 42 A I >> + 0 0 2 -2,-2.1 3,-1.9 -36,-0.1 4,-0.6 0.278 27.1 111.1-124.1 5.8 48.2 20.0 -27.4 43 43 A E H >> S+ 0 0 88 -3,-0.3 4,-2.1 1,-0.3 3,-1.3 0.834 71.5 64.5 -53.0 -35.5 51.2 17.9 -28.4 44 44 A T H 3> S+ 0 0 52 1,-0.3 4,-2.4 2,-0.2 6,-2.0 0.731 89.5 65.6 -64.2 -20.9 53.6 20.9 -28.0 45 45 A S H <4 S+ 0 0 19 -3,-1.9 4,-0.3 4,-0.2 -1,-0.3 0.843 111.9 37.0 -68.1 -28.8 52.8 21.0 -24.2 46 46 A Y H << S+ 0 0 116 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.856 127.0 33.8 -87.5 -39.8 54.5 17.6 -24.1 47 47 A T H < S+ 0 0 78 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.730 131.5 22.1 -92.1 -24.7 57.3 18.1 -26.7 48 48 A K S < S- 0 0 161 -4,-2.4 -3,-0.2 -5,-0.2 3,-0.1 0.254 99.4-110.0-128.4 12.4 58.3 21.8 -26.3 49 49 A A + 0 0 80 -5,-0.3 2,-1.1 -4,-0.3 -4,-0.2 0.863 62.2 159.8 59.1 35.5 57.1 22.8 -22.8 50 50 A D > + 0 0 48 -6,-2.0 3,-0.8 1,-0.2 -1,-0.2 -0.742 15.3 170.7 -93.9 92.8 54.5 24.9 -24.5 51 51 A N G > + 0 0 112 -2,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.541 58.4 90.7 -80.3 -4.2 51.8 25.5 -21.9 52 52 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.760 86.2 53.5 -62.2 -23.1 49.9 28.0 -24.0 53 53 A V G < S+ 0 0 19 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.467 90.3 100.7 -89.0 -3.0 47.9 25.1 -25.4 54 54 A I < - 0 0 59 -3,-2.0 2,-0.9 -4,-0.0 -3,-0.0 -0.757 57.9-158.7 -94.3 119.3 46.9 23.9 -21.9 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -17,-0.1 -0.859 46.0-111.2 -86.4 109.1 43.5 24.8 -20.4 56 56 A A > - 0 0 41 -2,-0.9 4,-2.1 1,-0.2 3,-0.5 -0.092 11.1-131.2 -46.5 138.0 44.7 24.2 -16.8 57 57 A T H > S+ 0 0 43 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.830 112.2 59.2 -62.2 -28.3 43.2 21.2 -15.1 58 58 A D H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.877 105.5 48.1 -65.2 -36.7 42.4 23.5 -12.3 59 59 A S H > S+ 0 0 45 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.853 107.2 55.2 -70.6 -35.4 40.3 25.6 -14.8 60 60 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.909 107.4 51.6 -62.7 -39.3 38.6 22.4 -16.0 61 61 A K H X S+ 0 0 60 -4,-2.1 4,-1.8 2,-0.2 3,-0.4 0.949 109.2 48.5 -61.1 -49.9 37.7 21.9 -12.3 62 62 A N H X S+ 0 0 71 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.903 109.2 54.8 -56.1 -42.3 36.2 25.4 -12.0 63 63 A T H X S+ 0 0 17 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.839 102.9 55.5 -61.8 -35.3 34.3 24.8 -15.3 64 64 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 -3,-0.4 -1,-0.2 0.939 111.4 43.8 -64.1 -45.1 32.7 21.6 -13.9 65 65 A Y H X S+ 0 0 105 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.924 114.7 49.0 -65.1 -45.3 31.3 23.6 -10.9 66 66 A I H X S+ 0 0 91 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.919 111.8 48.5 -60.2 -45.6 30.2 26.5 -13.1 67 67 A T H X S+ 0 0 10 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.889 110.7 51.1 -64.1 -38.4 28.5 24.2 -15.5 68 68 A A H < S+ 0 0 5 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.830 109.6 52.0 -67.5 -30.6 26.7 22.3 -12.7 69 69 A K H < S+ 0 0 171 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.859 117.1 36.6 -73.5 -35.1 25.6 25.7 -11.3 70 70 A Q H < S+ 0 0 145 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.383 118.7 43.9-101.3 4.8 24.0 26.8 -14.6 71 71 A N S < S- 0 0 41 -4,-0.9 2,-0.1 -3,-0.2 8,-0.0 -0.943 90.5 -87.7-144.6 162.8 22.6 23.6 -15.9 72 72 A P - 0 0 71 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.469 26.3-153.0 -69.7 144.2 20.7 20.5 -14.8 73 73 A V + 0 0 8 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.419 59.5 110.1 -97.3 1.5 23.0 17.8 -13.4 74 74 A T + 0 0 52 1,-0.1 -1,-0.0 2,-0.1 -44,-0.0 -0.978 59.8 31.4-136.7 146.3 20.5 15.1 -14.4 75 75 A P S >> S- 0 0 6 0, 0.0 4,-1.9 0, 0.0 3,-0.9 0.650 80.7-140.9 -70.5 157.8 20.2 12.9 -16.3 76 76 A P H 3> S+ 0 0 3 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.829 99.9 64.2 -57.0 -30.1 24.0 12.4 -16.2 77 77 A E H 3> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.900 106.7 43.5 -58.9 -40.6 23.9 11.8 -19.9 78 78 A L H <> S+ 0 0 15 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.947 113.5 48.6 -70.2 -50.9 22.7 15.3 -20.5 79 79 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.917 111.9 50.4 -56.9 -44.3 25.1 17.0 -18.0 80 80 A G H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.887 110.8 49.2 -61.2 -38.9 28.0 15.1 -19.5 81 81 A S H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.901 112.3 47.2 -67.0 -42.8 27.0 16.2 -23.0 82 82 A I H X S+ 0 0 15 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.936 115.0 46.5 -63.6 -47.6 26.6 19.9 -22.0 83 83 A L H X S+ 0 0 0 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.916 114.7 46.1 -62.1 -46.4 30.0 19.8 -20.2 84 84 A G H X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.2 3,-0.2 0.911 110.7 52.6 -64.7 -42.4 31.8 18.1 -23.0 85 85 A T H X S+ 0 0 9 -4,-2.4 4,-1.5 1,-0.2 5,-0.3 0.876 101.3 62.5 -61.7 -37.9 30.3 20.3 -25.7 86 86 A H H X S+ 0 0 58 -4,-1.9 4,-2.8 1,-0.2 3,-0.3 0.917 102.9 49.1 -53.8 -47.8 31.4 23.4 -23.8 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.8 -3,-0.2 7,-0.3 0.900 112.4 44.9 -63.4 -43.0 35.1 22.5 -24.1 88 88 A I H < S+ 0 0 27 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.673 118.8 44.2 -77.4 -14.0 35.1 21.8 -27.8 89 89 A E H < S+ 0 0 148 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.819 115.3 46.0 -94.6 -33.1 33.1 25.0 -28.5 90 90 A K H < S+ 0 0 133 -4,-2.8 2,-0.6 -5,-0.3 -2,-0.2 0.875 112.3 48.9 -75.7 -39.6 35.0 27.3 -26.2 91 91 A Y >< - 0 0 63 -4,-1.8 3,-1.6 -5,-0.3 -1,-0.2 -0.904 66.6-157.2-110.9 112.6 38.5 26.4 -27.2 92 92 A N T 3 S+ 0 0 147 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.780 93.6 49.2 -54.8 -32.6 39.3 26.2 -30.9 93 93 A H T 3 S+ 0 0 44 -53,-0.1 -52,-2.7 -52,-0.1 2,-0.7 0.513 90.4 88.8 -89.6 -4.0 42.3 23.9 -30.4 94 94 A I E < +B 40 0A 0 -3,-1.6 -54,-0.3 -7,-0.3 -3,-0.1 -0.845 47.5 171.7 -95.1 118.3 40.5 21.3 -28.2 95 95 A H E + 0 0 60 -56,-1.4 41,-2.9 -2,-0.7 2,-0.3 0.517 59.1 33.6-107.6 -4.7 38.8 18.7 -30.4 96 96 A A E -BC 39 135A 6 -57,-1.7 -57,-2.4 39,-0.2 2,-0.4 -0.987 54.0-166.3-152.3 139.7 37.5 16.1 -28.0 97 97 A A E -BC 38 134A 0 37,-2.4 37,-2.9 -2,-0.3 2,-0.7 -0.997 8.7-160.3-127.7 125.0 36.2 16.1 -24.4 98 98 A H E -BC 37 133A 14 -61,-3.0 -61,-2.2 -2,-0.4 2,-0.6 -0.917 12.8-173.0-111.1 108.7 35.9 12.9 -22.5 99 99 A V E -BC 36 132A 0 33,-3.1 33,-3.5 -2,-0.7 2,-0.4 -0.896 7.6-177.5-110.4 119.7 33.5 13.1 -19.6 100 100 A N E -BC 35 131A 56 -65,-2.7 -65,-2.4 -2,-0.6 2,-0.4 -0.940 5.7-174.7-113.5 134.5 33.0 10.4 -17.1 101 101 A I E -BC 34 130A 0 29,-2.4 29,-1.8 -2,-0.4 2,-0.6 -0.996 12.3-164.4-133.1 129.8 30.4 10.8 -14.3 102 102 A V E -BC 33 129A 34 -69,-2.4 -69,-1.9 -2,-0.4 2,-0.5 -0.969 16.1-151.2-111.8 119.2 29.8 8.4 -11.4 103 103 A C E -BC 32 128A 24 25,-3.0 25,-1.3 -2,-0.6 2,-0.3 -0.822 7.4-150.3 -96.2 127.9 26.4 9.1 -9.7 104 104 A H E -B 31 0A 37 -73,-2.5 -73,-0.6 -2,-0.5 2,-0.4 -0.686 22.0-108.0 -96.1 147.9 26.1 8.3 -6.0 105 105 A R + 0 0 49 21,-0.4 2,-0.3 19,-0.3 -75,-0.1 -0.629 38.1 165.4 -84.5 125.7 22.9 7.3 -4.4 106 106 A W - 0 0 85 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.784 20.0-171.3-133.6 83.9 21.0 9.7 -2.0 107 107 A T E -I 121 0B 54 14,-2.4 14,-2.8 -2,-0.3 -2,-0.0 -0.651 30.3-105.3 -83.5 133.8 17.6 8.2 -1.7 108 108 A R E -I 120 0B 62 -2,-0.4 12,-0.3 12,-0.2 2,-0.1 -0.308 38.5-118.3 -59.0 133.7 14.9 10.2 0.1 109 109 A M E - 0 0 58 10,-2.8 7,-3.4 7,-0.2 2,-0.6 -0.453 14.5-143.4 -75.3 146.1 14.2 9.0 3.6 110 110 A D E -I 115 0B 111 5,-0.3 2,-0.5 -2,-0.1 3,-0.1 -0.957 18.1-170.9-109.7 120.6 10.8 7.7 4.6 111 111 A I E > S-I 114 0B 78 3,-3.0 3,-1.5 -2,-0.6 -2,-0.0 -0.970 71.9 -16.2-117.7 121.6 9.9 8.7 8.1 112 112 A D T 3 S- 0 0 158 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.860 131.1 -51.8 54.6 37.7 6.8 7.1 9.7 113 113 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.583 119.6 105.8 78.4 10.3 5.6 6.2 6.2 114 114 A K E < S-I 111 0B 151 -3,-1.5 -3,-3.0 0, 0.0 -1,-0.2 -0.983 75.5-113.5-127.3 132.6 6.1 9.7 4.7 115 115 A P E -I 110 0B 86 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.416 36.1-127.0 -61.9 127.5 8.8 10.9 2.4 116 116 A H E - 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