==== 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 OXIDOREDUCTASE 08-OCT-03 1R4U . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR P.RETAILLEAU,N.COLLOC'H,T.PRANGE . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 70.8 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 28.8 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 . 31 10.5 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 . 66 22.4 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 1 2 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 0 253 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.7 59.8 58.0 21.5 2 2 A A - 0 0 82 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.992 360.0 -99.3-144.8 158.7 56.3 59.5 21.1 3 3 A V + 0 0 58 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.642 34.6 177.1 -82.0 118.5 53.1 59.9 23.1 4 4 A K - 0 0 188 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.781 68.5 -4.5 -91.5 -31.9 50.7 57.3 21.9 5 5 A A + 0 0 84 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.979 63.8 176.6-158.3 149.8 47.9 58.1 24.2 6 6 A A + 0 0 22 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.958 5.6 165.0-158.3 139.4 47.4 60.5 27.2 7 7 A R + 0 0 122 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.983 8.4 169.9-151.4 150.3 44.6 61.5 29.5 8 8 A Y E +A 38 0A 35 30,-1.7 30,-3.2 -2,-0.3 2,-0.3 -0.993 14.8 114.5-156.8 160.4 44.6 63.3 32.8 9 9 A G E -A 37 0A 17 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.931 58.9 -46.0 169.3-147.1 42.2 64.9 35.2 10 10 A K E -A 36 0A 56 26,-1.9 26,-2.3 -2,-0.3 2,-0.3 -0.972 43.2-169.4-125.6 136.3 40.8 64.6 38.8 11 11 A D E + 0 0 97 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.758 62.2 27.8-117.4 164.0 39.6 61.5 40.5 12 12 A N E + 0 0 115 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.853 66.9 165.4 58.8 39.1 37.7 60.8 43.8 13 13 A V E -A 34 0A 7 21,-2.4 21,-2.5 -3,-0.2 2,-0.4 -0.783 25.0-151.9 -89.5 107.0 35.9 64.2 43.8 14 14 A R E -A 33 0A 170 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.689 17.3-177.7 -83.1 134.4 33.1 63.7 46.4 15 15 A V E -A 32 0A 11 17,-2.7 17,-2.7 -2,-0.4 2,-0.4 -0.999 12.5-174.2-136.8 133.7 30.1 65.8 45.8 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.967 6.6-177.2-121.7 141.9 26.8 66.1 47.8 17 17 A K E -A 30 0A 59 13,-2.5 13,-2.4 -2,-0.4 2,-0.4 -0.993 8.6-158.2-137.0 139.6 23.8 68.2 46.6 18 18 A V E -A 29 0A 46 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.883 2.9-156.9-115.8 141.7 20.6 68.8 48.4 19 19 A H E -A 28 0A 97 9,-2.7 9,-2.4 -2,-0.4 2,-0.5 -0.974 11.3-161.4-113.4 130.0 17.2 69.8 46.8 20 20 A K E -A 27 0A 134 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.976 9.8-149.4-118.1 118.0 14.8 71.7 49.1 21 21 A D > - 0 0 30 5,-2.6 4,-2.2 -2,-0.5 5,-0.2 -0.808 7.1-165.4 -84.9 111.6 11.1 71.9 48.2 22 22 A E T 4 S+ 0 0 189 -2,-0.8 -1,-0.2 2,-0.2 5,-0.0 0.873 85.5 55.0 -67.2 -31.6 9.9 75.2 49.7 23 23 A K T 4 S+ 0 0 171 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.990 124.3 19.1 -61.4 -62.9 6.3 74.1 49.3 24 24 A T T 4 S- 0 0 92 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.639 93.5-127.6 -85.7 -19.1 6.4 70.8 51.1 25 25 A G < + 0 0 41 -4,-2.2 2,-0.3 1,-0.3 -3,-0.1 0.502 61.2 144.1 80.9 2.6 9.6 71.3 53.2 26 26 A V - 0 0 52 -5,-0.2 -5,-2.6 -6,-0.1 2,-0.3 -0.581 34.2-159.6 -78.1 135.5 10.8 67.9 51.9 27 27 A Q E -A 20 0A 54 90,-3.2 2,-0.4 -2,-0.3 -7,-0.2 -0.867 5.5-165.5-116.4 147.1 14.5 67.7 51.2 28 28 A T E -A 19 0A 40 -9,-2.4 -9,-2.7 -2,-0.3 2,-0.3 -1.000 7.9-156.3-133.7 132.3 16.2 65.2 48.9 29 29 A V E -A 18 0A 15 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.853 8.1-168.9-114.1 153.5 20.0 64.5 48.9 30 30 A Y E -A 17 0A 75 -13,-2.4 -13,-2.5 -2,-0.3 2,-0.4 -0.998 5.6-176.7-134.3 134.4 22.4 63.1 46.3 31 31 A E E +AB 16 104A 28 73,-0.6 73,-2.5 -2,-0.4 2,-0.3 -0.999 12.2 159.9-136.9 133.3 25.9 62.1 46.9 32 32 A M E -AB 15 103A 5 -17,-2.7 -17,-2.7 -2,-0.4 2,-0.4 -0.932 35.1-131.8-140.8 169.5 28.4 60.9 44.3 33 33 A T E -AB 14 102A 22 69,-2.1 69,-2.5 -2,-0.3 2,-0.4 -0.998 32.4-163.5-125.4 126.8 32.1 60.4 43.6 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.4 -2,-0.4 2,-0.4 -0.911 16.6-173.0-119.5 145.1 33.2 61.8 40.3 35 35 A C E - B 0 100A 17 65,-2.5 65,-2.6 -2,-0.4 2,-0.4 -0.998 5.8-174.6-130.5 133.5 36.2 61.3 38.1 36 36 A V E -AB 10 99A 0 -26,-2.3 -26,-1.9 -2,-0.4 2,-0.4 -0.992 1.9-178.3-129.7 128.1 36.9 63.4 34.9 37 37 A L E -AB 9 98A 50 61,-2.5 61,-2.8 -2,-0.4 2,-0.3 -0.990 11.5-154.6-124.6 137.9 39.8 62.7 32.6 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.7 -2,-0.4 2,-0.3 -0.783 9.2-171.6-110.1 153.8 40.5 64.8 29.5 39 39 A E E + B 0 96A 53 57,-2.4 57,-1.7 -2,-0.3 56,-1.7 -0.945 32.1 97.5-133.0 158.5 42.2 64.1 26.2 40 40 A G E S- B 0 94A 21 -2,-0.3 2,-2.2 -34,-0.3 3,-0.3 -0.989 82.5 -16.3 163.0-151.1 43.2 66.4 23.4 41 41 A E S S+ 0 0 104 52,-3.0 3,-0.1 -2,-0.3 53,-0.1 -0.423 88.9 115.4 -83.1 69.3 46.1 68.4 22.0 42 42 A I >> + 0 0 2 -2,-2.2 3,-2.0 1,-0.1 4,-0.7 0.312 27.5 112.6-121.4 7.9 48.2 68.1 25.2 43 43 A E H >> S+ 0 0 86 -3,-0.3 4,-2.2 1,-0.3 3,-1.2 0.828 71.1 64.2 -53.9 -37.1 51.2 66.1 24.2 44 44 A T H 3> S+ 0 0 46 1,-0.3 4,-2.1 2,-0.2 6,-2.1 0.717 90.5 65.1 -63.8 -20.9 53.6 69.0 24.6 45 45 A S H <4 S+ 0 0 22 -3,-2.0 4,-0.3 4,-0.2 -1,-0.3 0.847 111.9 37.0 -66.5 -30.9 52.8 69.2 28.4 46 46 A Y H << S+ 0 0 114 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.873 126.8 34.0 -82.4 -43.7 54.5 65.8 28.5 47 47 A T H < S+ 0 0 78 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.758 131.9 21.7 -89.7 -25.2 57.3 66.2 26.0 48 48 A K S < S- 0 0 162 -4,-2.1 -3,-0.1 -5,-0.2 -1,-0.1 0.189 98.3-112.4-127.7 10.5 58.3 69.9 26.3 49 49 A A + 0 0 81 -4,-0.3 2,-1.2 1,-0.2 -4,-0.2 0.836 60.1 159.2 58.2 33.9 57.1 70.9 29.8 50 50 A D > + 0 0 62 -6,-2.1 3,-0.9 1,-0.2 -1,-0.2 -0.699 16.5 174.5 -91.8 92.4 54.6 73.2 28.1 51 51 A N G > + 0 0 112 -2,-1.2 3,-2.0 1,-0.2 -1,-0.2 0.566 59.2 92.0 -74.8 -3.0 52.0 73.8 30.8 52 52 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.784 86.1 49.8 -62.2 -24.2 50.1 76.3 28.6 53 53 A V G < S+ 0 0 25 -3,-0.9 2,-0.5 -11,-0.1 -1,-0.3 0.437 92.1 100.3 -91.8 -0.6 47.9 73.6 27.2 54 54 A I < - 0 0 55 -3,-2.0 2,-0.7 -4,-0.1 -3,-0.0 -0.773 58.0-156.0 -97.9 123.2 47.0 72.2 30.7 55 55 A V - 0 0 13 -2,-0.5 5,-0.1 1,-0.0 -2,-0.0 -0.883 44.4-114.9 -83.2 116.0 43.7 72.9 32.4 56 56 A A >> - 0 0 48 -2,-0.7 4,-1.4 1,-0.1 3,-0.7 -0.234 12.2-123.2 -58.1 148.8 45.1 72.3 36.0 57 57 A T H 3> S+ 0 0 50 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.874 114.2 61.3 -65.0 -28.4 43.5 69.3 37.7 58 58 A D H 3> S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.887 102.8 50.9 -61.0 -38.7 42.5 71.7 40.5 59 59 A S H <> S+ 0 0 47 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.836 105.2 54.8 -67.9 -31.0 40.4 73.6 37.9 60 60 A I H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.911 107.0 52.0 -65.1 -45.2 38.7 70.4 36.8 61 61 A K H X S+ 0 0 58 -4,-2.2 4,-1.7 1,-0.2 3,-0.4 0.962 109.9 48.5 -53.8 -49.1 37.7 69.9 40.5 62 62 A N H X S+ 0 0 68 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.895 108.5 55.1 -57.6 -44.3 36.3 73.5 40.6 63 63 A T H X S+ 0 0 16 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.858 103.0 54.9 -61.8 -35.2 34.4 72.8 37.4 64 64 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 -3,-0.4 -1,-0.2 0.938 110.7 44.6 -65.2 -45.3 32.7 69.8 38.7 65 65 A Y H X S+ 0 0 106 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.923 114.4 49.3 -64.0 -41.2 31.3 71.7 41.8 66 66 A I H X S+ 0 0 93 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.941 111.3 49.8 -64.2 -42.1 30.2 74.7 39.6 67 67 A T H X S+ 0 0 9 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.907 109.9 50.0 -63.8 -41.4 28.5 72.3 37.2 68 68 A A H < S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.810 109.2 53.2 -66.6 -29.7 26.7 70.5 40.0 69 69 A K H < S+ 0 0 170 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.866 115.5 39.4 -70.4 -37.6 25.5 73.9 41.4 70 70 A Q H < S+ 0 0 144 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.494 117.4 40.6 -93.6 -4.4 24.0 75.0 38.0 71 71 A N S < S- 0 0 43 -4,-1.0 2,-0.1 -5,-0.1 8,-0.0 -0.936 89.1 -87.9-140.4 164.4 22.5 71.8 36.7 72 72 A P - 0 0 60 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.418 27.0-153.9 -68.4 144.6 20.5 68.8 37.9 73 73 A V + 0 0 9 -5,-0.1 6,-0.1 -2,-0.1 7,-0.1 0.421 57.8 110.5 -99.9 4.0 22.7 66.0 39.2 74 74 A T + 0 0 47 2,-0.1 -44,-0.0 1,-0.1 -1,-0.0 -0.970 61.9 31.6-133.3 148.4 20.1 63.3 38.4 75 75 A P S >> S- 0 0 9 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.687 82.2-142.1 -66.7 153.2 19.8 61.1 36.5 76 76 A P H 3> S+ 0 0 5 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.803 97.6 65.5 -58.0 -27.1 23.6 60.7 36.5 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.892 106.3 43.2 -60.4 -38.9 23.6 59.9 32.8 78 78 A L H <> S+ 0 0 10 -3,-1.0 4,-2.8 2,-0.2 5,-0.2 0.941 113.9 49.1 -72.2 -48.1 22.4 63.5 32.1 79 79 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.925 112.0 49.5 -58.5 -42.7 24.8 65.1 34.6 80 80 A G H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.874 110.8 50.0 -64.1 -37.6 27.7 63.2 33.2 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.914 112.0 47.6 -69.3 -40.6 26.8 64.2 29.6 82 82 A I H X S+ 0 0 16 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.939 113.7 47.8 -62.4 -47.4 26.5 67.9 30.7 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.901 114.6 44.7 -63.0 -41.4 29.9 67.8 32.5 84 84 A G H X S+ 0 0 0 -4,-2.2 4,-1.3 -5,-0.2 3,-0.3 0.926 111.1 53.2 -72.8 -38.6 31.7 66.1 29.7 85 85 A T H X S+ 0 0 10 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.889 100.6 63.8 -61.7 -37.7 30.2 68.4 27.0 86 86 A H H X S+ 0 0 62 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.911 102.4 47.9 -52.0 -48.1 31.3 71.4 29.0 87 87 A F H X S+ 0 0 0 -4,-1.1 4,-1.8 -3,-0.3 7,-0.2 0.870 111.9 47.0 -66.4 -40.5 35.0 70.6 28.6 88 88 A I H < S+ 0 0 25 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.809 117.9 43.3 -74.3 -25.6 35.0 69.9 24.8 89 89 A E H < S+ 0 0 149 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.843 116.0 46.5 -82.9 -34.3 33.0 73.1 24.1 90 90 A K H < S+ 0 0 133 -4,-2.4 2,-0.6 -5,-0.3 -2,-0.2 0.871 111.4 50.0 -76.5 -38.7 34.9 75.3 26.4 91 91 A Y >< - 0 0 61 -4,-1.8 3,-1.4 -5,-0.2 -1,-0.2 -0.902 65.2-157.9-112.3 117.1 38.4 74.3 25.4 92 92 A N T 3 S+ 0 0 148 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.800 93.4 47.9 -58.8 -32.9 39.3 74.3 21.8 93 93 A H T 3 S+ 0 0 46 -53,-0.1 -52,-3.0 -52,-0.1 2,-0.6 0.420 91.1 88.8 -94.1 -0.7 42.2 71.9 22.2 94 94 A I E < +B 40 0A 0 -3,-1.4 -54,-0.3 -7,-0.2 -3,-0.1 -0.891 47.6 171.8 -99.1 123.5 40.4 69.3 24.4 95 95 A H E + 0 0 61 -56,-1.7 41,-3.2 -2,-0.6 2,-0.3 0.514 58.7 31.2-113.8 -7.5 38.7 66.7 22.2 96 96 A A E -BC 39 135A 6 -57,-1.7 -57,-2.4 39,-0.2 2,-0.4 -0.992 54.4-166.9-151.4 142.9 37.4 64.1 24.6 97 97 A A E -BC 38 134A 0 37,-2.4 37,-2.8 -2,-0.3 2,-0.5 -0.998 6.9-160.8-128.4 136.6 36.1 64.0 28.2 98 98 A H E -BC 37 133A 12 -61,-2.8 -61,-2.5 -2,-0.4 2,-0.5 -0.978 12.5-174.3-121.2 115.6 35.7 60.8 30.1 99 99 A V E -BC 36 132A 0 33,-2.9 33,-3.1 -2,-0.5 2,-0.4 -0.954 6.8-174.3-118.0 127.1 33.4 61.1 33.1 100 100 A N E -BC 35 131A 52 -65,-2.6 -65,-2.5 -2,-0.5 2,-0.4 -0.959 6.7-173.1-120.8 130.9 32.8 58.3 35.7 101 101 A I E -BC 34 130A 0 29,-2.5 29,-2.1 -2,-0.4 2,-0.5 -0.996 11.0-165.1-127.7 131.3 30.2 58.8 38.4 102 102 A V E -BC 33 129A 32 -69,-2.5 -69,-2.1 -2,-0.4 2,-0.5 -0.973 14.5-151.8-113.8 121.4 29.5 56.5 41.3 103 103 A C E -BC 32 128A 27 25,-3.0 25,-1.4 -2,-0.5 2,-0.3 -0.874 7.0-150.3 -97.8 129.1 26.2 57.3 43.1 104 104 A H E -B 31 0A 37 -73,-2.5 -73,-0.6 -2,-0.5 2,-0.4 -0.670 22.9-108.5 -97.1 144.3 25.9 56.4 46.8 105 105 A R + 0 0 52 21,-0.4 2,-0.4 19,-0.3 -75,-0.1 -0.621 37.3 167.5 -79.1 127.0 22.6 55.4 48.4 106 106 A W - 0 0 91 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.879 20.6-170.1-130.4 97.7 20.9 57.8 50.8 107 107 A T E -I 121 0B 52 14,-2.8 14,-2.6 -2,-0.4 2,-0.1 -0.723 29.0-105.8 -96.6 133.7 17.4 56.3 51.2 108 108 A R E -I 120 0B 65 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.342 37.1-121.9 -59.1 136.5 14.8 58.3 52.9 109 109 A M E - 0 0 65 10,-2.7 7,-3.3 7,-0.1 2,-0.6 -0.488 12.5-142.2 -76.4 149.0 14.0 57.0 56.4 110 110 A D E -I 115 0B 114 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.944 20.4-174.4-107.7 120.8 10.5 55.8 57.4 111 111 A I E > S-I 114 0B 69 3,-3.1 3,-1.4 -2,-0.6 -2,-0.0 -0.989 73.1 -7.7-118.8 120.3 9.8 56.8 60.9 112 112 A D T 3 S- 0 0 142 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.882 131.2 -57.2 65.1 35.6 6.5 55.6 62.4 113 113 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.591 119.7 104.3 68.8 10.9 5.5 54.3 59.0 114 114 A K E < S-I 111 0B 122 -3,-1.4 -3,-3.1 0, 0.0 2,-0.2 -0.978 77.8-109.1-126.1 140.1 5.9 57.7 57.4 115 115 A P E -I 110 0B 85 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.422 35.9-126.4 -63.3 127.8 8.7 59.0 55.1 116 116 A H E - 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