==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-NOV-10 3PKS . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR G.MARASSIO,N.COLLOC'H,T.PRANGE,J.H.ABRAINI . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 70.2 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 . 86 29.2 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 . 30 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 22.7 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+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 2 2 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 S 0 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.2 60.0 58.2 21.5 2 2 A A - 0 0 84 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.990 360.0-107.7-139.3 150.6 56.5 59.6 21.0 3 3 A V + 0 0 48 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.687 33.8 177.7 -75.4 117.4 53.3 60.0 23.1 4 4 A K - 0 0 205 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.777 67.5 -2.0 -90.9 -32.9 50.9 57.4 21.9 5 5 A A + 0 0 87 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.976 64.8 177.0-156.6 146.7 48.1 58.2 24.3 6 6 A A + 0 0 19 -2,-0.3 34,-0.3 -3,-0.1 2,-0.3 -0.956 6.2 162.9-155.5 138.4 47.6 60.6 27.1 7 7 A R + 0 0 120 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.980 7.4 170.1-151.6 151.9 44.9 61.6 29.5 8 8 A Y E +A 38 0A 34 30,-1.5 30,-3.2 -2,-0.3 2,-0.3 -0.987 15.5 113.5-157.8 158.4 44.9 63.5 32.8 9 9 A G E -A 37 0A 19 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.952 59.0 -44.8 168.6-147.9 42.4 65.0 35.3 10 10 A K E -A 36 0A 57 26,-1.9 26,-2.4 -2,-0.3 2,-0.3 -0.957 42.9-169.1-125.3 132.4 41.0 64.8 38.8 11 11 A D E + 0 0 98 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.788 63.0 26.0-114.8 161.1 39.8 61.6 40.5 12 12 A N E + 0 0 114 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.836 66.2 166.0 60.3 39.9 37.9 61.0 43.8 13 13 A V E -A 34 0A 7 21,-2.4 21,-2.5 -3,-0.2 2,-0.4 -0.788 24.6-152.1 -88.4 108.4 36.0 64.4 43.8 14 14 A R E -A 33 0A 170 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.682 17.1-177.3 -85.7 134.1 33.3 63.8 46.4 15 15 A V E -A 32 0A 11 17,-2.6 17,-2.5 -2,-0.4 2,-0.4 -1.000 12.4-173.9-134.7 133.7 30.2 66.0 45.8 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.971 6.9-176.1-120.5 141.5 27.0 66.3 47.8 17 17 A K E -A 30 0A 58 13,-2.5 13,-2.2 -2,-0.4 2,-0.4 -0.999 7.7-159.0-134.9 141.1 23.9 68.3 46.6 18 18 A V E -A 29 0A 47 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.912 2.5-158.3-116.6 141.5 20.7 69.1 48.4 19 19 A H E -A 28 0A 101 9,-2.5 9,-2.3 -2,-0.4 2,-0.5 -0.982 9.4-160.6-113.8 131.9 17.4 70.1 46.9 20 20 A K E -A 27 0A 130 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.968 10.1-148.1-117.5 113.1 14.9 71.9 49.2 21 21 A D > - 0 0 57 5,-2.7 4,-1.9 -2,-0.5 5,-0.1 -0.768 9.3-161.1 -76.9 111.4 11.2 72.0 48.2 22 22 A E T 4 S+ 0 0 193 -2,-0.8 -1,-0.2 2,-0.2 5,-0.0 0.856 85.0 47.8 -66.1 -35.4 10.1 75.4 49.6 23 23 A K T 4 S+ 0 0 206 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.989 123.9 25.8 -64.8 -63.0 6.4 74.4 49.4 24 24 A T T 4 S- 0 0 88 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.640 94.6-130.2 -85.0 -17.3 6.4 70.9 51.1 25 25 A G < + 0 0 41 -4,-1.9 2,-0.2 1,-0.3 -3,-0.1 0.394 58.7 143.6 80.4 -2.1 9.6 71.4 53.2 26 26 A V - 0 0 50 -5,-0.1 -5,-2.7 -6,-0.1 2,-0.3 -0.491 34.4-159.1 -76.2 136.2 10.9 68.0 51.8 27 27 A Q E -A 20 0A 55 90,-2.9 2,-0.4 -7,-0.2 -7,-0.2 -0.882 4.4-164.6-115.5 145.8 14.7 67.8 51.2 28 28 A T E -A 19 0A 40 -9,-2.3 -9,-2.5 -2,-0.3 2,-0.3 -1.000 7.8-156.5-133.4 132.8 16.4 65.3 48.9 29 29 A V E -A 18 0A 14 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.847 8.6-170.7-113.9 150.3 20.1 64.6 48.9 30 30 A Y E -A 17 0A 78 -13,-2.2 -13,-2.5 -2,-0.3 2,-0.4 -0.995 3.9-174.7-132.3 136.3 22.5 63.2 46.3 31 31 A E E +AB 16 104A 26 73,-0.6 73,-2.3 -2,-0.4 2,-0.3 -1.000 12.1 164.6-136.2 138.6 26.1 62.2 46.9 32 32 A M E -AB 15 103A 3 -17,-2.5 -17,-2.6 -2,-0.4 2,-0.4 -0.929 32.8-136.2-143.8 160.1 28.5 61.1 44.2 33 33 A T E -AB 14 102A 23 69,-2.1 69,-2.4 -2,-0.3 2,-0.4 -0.999 31.8-163.3-121.3 131.8 32.2 60.6 43.6 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.4 -2,-0.4 2,-0.4 -0.905 17.2-172.7-123.1 141.9 33.4 61.9 40.3 35 35 A C E - B 0 100A 16 65,-2.5 65,-2.4 -2,-0.4 2,-0.4 -0.997 6.5-173.9-127.8 132.5 36.4 61.4 38.1 36 36 A V E -AB 10 99A 0 -26,-2.4 -26,-1.9 -2,-0.4 2,-0.4 -0.993 2.7-179.1-127.4 123.7 37.1 63.6 34.9 37 37 A L E -AB 9 98A 50 61,-2.5 61,-2.9 -2,-0.4 2,-0.3 -0.991 11.3-155.3-120.9 136.1 39.9 62.8 32.6 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.5 -2,-0.4 2,-0.3 -0.770 8.5-170.4-108.8 152.8 40.6 64.9 29.5 39 39 A E E + B 0 96A 54 57,-2.4 56,-1.8 -2,-0.3 57,-1.7 -0.957 32.0 96.8-131.4 155.4 42.4 64.2 26.2 40 40 A G E S- B 0 94A 20 -2,-0.3 2,-2.1 -34,-0.3 3,-0.3 -0.983 82.5 -17.0 165.9-149.2 43.5 66.5 23.3 41 41 A E S S+ 0 0 113 52,-2.9 3,-0.1 -2,-0.3 52,-0.1 -0.499 87.8 117.4 -85.5 73.0 46.4 68.4 22.0 42 42 A I >> + 0 0 2 -2,-2.1 3,-1.9 1,-0.1 4,-0.6 0.295 27.4 112.4-123.3 5.4 48.4 68.2 25.2 43 43 A E H >> S+ 0 0 91 -3,-0.3 4,-2.2 1,-0.3 3,-1.2 0.822 70.2 64.7 -51.2 -37.3 51.4 66.2 24.2 44 44 A T H 3> S+ 0 0 50 1,-0.3 4,-2.2 2,-0.2 6,-2.0 0.712 90.0 64.9 -66.8 -19.9 53.8 69.2 24.6 45 45 A S H <4 S+ 0 0 21 -3,-1.9 4,-0.3 4,-0.2 -1,-0.3 0.857 111.9 37.2 -66.8 -31.9 53.1 69.3 28.4 46 46 A Y H << S+ 0 0 117 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.885 127.7 32.7 -80.1 -43.9 54.8 65.8 28.5 47 47 A T H < S+ 0 0 81 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.756 132.4 22.0 -91.2 -26.6 57.5 66.4 25.9 48 48 A K S < S- 0 0 162 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.1 0.223 97.9-113.4-125.9 10.5 58.5 70.1 26.2 49 49 A A + 0 0 82 -4,-0.3 2,-1.1 -5,-0.2 -4,-0.2 0.871 59.8 159.5 51.1 41.0 57.4 71.0 29.7 50 50 A D > + 0 0 57 -6,-2.0 3,-0.9 1,-0.2 -1,-0.2 -0.756 16.8 175.6 -95.9 92.8 54.8 73.3 28.0 51 51 A N G > + 0 0 114 -2,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.558 59.8 90.9 -73.6 -4.9 52.2 73.9 30.8 52 52 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.736 84.9 53.0 -66.0 -21.8 50.2 76.3 28.6 53 53 A V G < S+ 0 0 23 -3,-0.9 2,-0.6 -11,-0.1 -1,-0.3 0.459 89.2 102.0 -86.8 -5.8 48.1 73.5 27.3 54 54 A I < - 0 0 63 -3,-2.0 2,-0.8 -4,-0.1 -3,-0.0 -0.749 57.7-157.1 -93.5 117.5 47.1 72.2 30.7 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.850 44.8-113.3 -77.0 112.9 43.7 73.0 32.2 56 56 A A > - 0 0 46 -2,-0.8 4,-1.7 1,-0.1 3,-0.5 -0.183 10.3-128.2 -58.3 145.3 44.9 72.4 35.9 57 57 A T H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.866 112.3 60.0 -64.6 -30.4 43.4 69.4 37.6 58 58 A D H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.867 103.9 50.5 -60.1 -39.0 42.4 71.8 40.4 59 59 A S H > S+ 0 0 45 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.833 105.8 55.3 -66.5 -34.3 40.4 73.8 37.8 60 60 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.928 107.0 50.7 -62.4 -44.6 38.7 70.6 36.8 61 61 A K H X S+ 0 0 58 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.941 110.0 49.0 -56.1 -48.9 37.7 70.1 40.4 62 62 A N H X S+ 0 0 69 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.898 108.8 54.9 -56.9 -41.7 36.2 73.7 40.6 63 63 A T H X S+ 0 0 15 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.880 103.1 54.5 -63.0 -39.4 34.3 73.0 37.3 64 64 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.943 111.2 44.5 -61.4 -43.6 32.7 69.9 38.8 65 65 A Y H X S+ 0 0 110 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.930 114.7 48.5 -66.3 -44.1 31.4 71.9 41.8 66 66 A I H X S+ 0 0 94 -4,-2.6 4,-1.8 2,-0.2 3,-0.2 0.932 111.8 49.5 -60.8 -45.2 30.2 74.9 39.6 67 67 A T H X S+ 0 0 9 -4,-2.8 4,-0.9 1,-0.3 -1,-0.2 0.904 110.4 50.4 -63.7 -41.5 28.5 72.5 37.1 68 68 A A H < S+ 0 0 6 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.817 109.3 52.8 -61.4 -33.8 26.7 70.7 40.0 69 69 A K H < S+ 0 0 171 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.869 116.8 37.1 -68.6 -36.4 25.6 74.1 41.4 70 70 A Q H < S+ 0 0 147 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.424 117.3 42.7-100.2 -2.2 24.1 75.2 38.0 71 71 A N S < S- 0 0 41 -4,-0.9 2,-0.1 -3,-0.2 8,-0.0 -0.933 88.7 -90.2-140.6 162.2 22.5 71.9 36.7 72 72 A P - 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.442 26.5-152.6 -71.5 152.0 20.6 68.9 37.9 73 73 A V + 0 0 7 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.420 57.9 111.6-103.1 1.9 22.8 66.1 39.2 74 74 A T + 0 0 48 2,-0.1 -44,-0.0 5,-0.1 -1,-0.0 -0.951 61.5 31.7-131.9 145.3 20.3 63.4 38.4 75 75 A P S >> S- 0 0 10 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.716 80.9-142.4 -66.6 155.0 20.0 61.2 36.4 76 76 A P H 3> S+ 0 0 5 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.797 98.0 65.4 -61.4 -27.9 23.8 60.8 36.5 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.883 106.3 43.2 -57.7 -38.6 23.8 60.0 32.7 78 78 A L H <> S+ 0 0 10 -3,-0.9 4,-2.5 2,-0.2 5,-0.2 0.956 113.6 49.6 -74.1 -48.7 22.6 63.5 32.1 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.921 111.3 49.2 -56.4 -45.0 25.0 65.2 34.6 80 80 A G H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.879 110.5 51.2 -61.7 -38.6 28.0 63.3 33.2 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.908 111.1 47.4 -67.1 -42.2 27.0 64.4 29.7 82 82 A I H X S+ 0 0 16 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.943 114.2 47.5 -60.5 -47.8 26.7 68.0 30.7 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.910 114.3 45.3 -61.1 -45.9 30.0 67.9 32.5 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.3 -5,-0.2 3,-0.3 0.922 111.7 52.1 -65.6 -42.9 31.9 66.2 29.6 85 85 A T H X S+ 0 0 11 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.904 101.6 62.6 -60.2 -43.5 30.4 68.5 26.9 86 86 A H H X S+ 0 0 63 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.907 103.4 48.0 -45.4 -51.6 31.5 71.5 28.9 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.3 7,-0.2 0.864 112.1 46.0 -66.5 -39.1 35.2 70.6 28.6 88 88 A I H < S+ 0 0 24 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.821 118.6 43.2 -75.6 -27.0 35.2 70.0 24.8 89 89 A E H < S+ 0 0 149 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.877 115.3 47.4 -82.1 -38.1 33.2 73.1 24.1 90 90 A K H < S+ 0 0 129 -4,-2.8 2,-0.6 -5,-0.3 -2,-0.2 0.873 111.6 50.1 -71.7 -37.6 35.1 75.4 26.4 91 91 A Y >< - 0 0 59 -4,-1.6 3,-1.2 -5,-0.2 -1,-0.2 -0.908 65.2-157.6-114.8 116.0 38.6 74.4 25.4 92 92 A N T 3 S+ 0 0 145 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.842 93.7 46.9 -56.7 -36.6 39.5 74.4 21.8 93 93 A H T 3 S+ 0 0 45 -53,-0.1 -52,-2.9 -52,-0.1 2,-0.6 0.474 92.1 88.8 -92.0 -4.0 42.4 72.0 22.2 94 94 A I E < +B 40 0A 0 -3,-1.2 -54,-0.3 -7,-0.2 -3,-0.1 -0.863 47.0 170.3 -93.7 123.2 40.6 69.4 24.4 95 95 A H E + 0 0 58 -56,-1.8 41,-2.9 -2,-0.6 2,-0.3 0.496 58.2 31.9-116.2 -7.1 38.8 66.9 22.2 96 96 A A E -BC 39 135A 6 -57,-1.7 -57,-2.4 39,-0.2 2,-0.4 -0.991 54.6-167.2-148.7 145.4 37.6 64.2 24.6 97 97 A A E -BC 38 134A 0 37,-2.3 37,-2.9 -2,-0.3 2,-0.5 -0.998 6.8-160.1-130.8 137.6 36.3 64.1 28.2 98 98 A H E -BC 37 133A 13 -61,-2.9 -61,-2.5 -2,-0.4 2,-0.5 -0.976 12.3-173.1-121.2 116.5 35.9 60.9 30.1 99 99 A V E -BC 36 132A 0 33,-3.0 33,-3.2 -2,-0.5 2,-0.4 -0.959 6.8-175.1-119.2 124.2 33.6 61.2 33.1 100 100 A N E -BC 35 131A 58 -65,-2.4 -65,-2.5 -2,-0.5 2,-0.4 -0.970 6.9-174.9-115.6 133.6 33.0 58.5 35.7 101 101 A I E -BC 34 130A 0 29,-2.5 29,-2.1 -2,-0.4 2,-0.5 -0.997 11.9-164.4-130.6 134.1 30.4 58.9 38.4 102 102 A V E -BC 33 129A 31 -69,-2.4 -69,-2.1 -2,-0.4 2,-0.5 -0.980 14.1-151.5-113.8 122.9 29.6 56.7 41.4 103 103 A C E -BC 32 128A 24 25,-3.1 25,-1.4 -2,-0.5 2,-0.3 -0.856 7.3-150.7 -99.1 128.4 26.3 57.4 43.1 104 104 A H E -B 31 0A 35 -73,-2.3 -73,-0.6 -2,-0.5 2,-0.4 -0.711 23.4-108.5 -97.2 144.1 26.1 56.5 46.8 105 105 A R + 0 0 55 21,-0.4 2,-0.4 19,-0.4 -75,-0.1 -0.590 36.6 169.4 -79.4 126.0 22.8 55.5 48.4 106 106 A W - 0 0 91 -2,-0.4 2,-0.4 -77,-0.2 16,-0.2 -0.893 19.5-168.9-127.1 101.7 21.0 58.0 50.7 107 107 A T E -I 121 0B 50 14,-3.1 14,-2.5 -2,-0.4 2,-0.1 -0.740 27.5-108.2 -98.3 134.6 17.6 56.5 51.2 108 108 A R E -I 120 0B 64 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.386 37.4-121.0 -63.0 134.1 14.9 58.5 52.9 109 109 A M E - 0 0 65 10,-2.7 7,-3.1 7,-0.1 2,-0.6 -0.497 13.0-142.9 -72.2 142.2 14.1 57.1 56.4 110 110 A D E -I 115 0B 112 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.964 18.6-172.8-101.8 119.3 10.6 55.9 57.4 111 111 A I E > S-I 114 0B 78 3,-2.4 3,-1.4 -2,-0.6 -2,-0.0 -0.976 74.2 -12.5-113.4 120.9 9.9 56.9 60.9 112 112 A D T 3 S- 0 0 162 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.862 130.5 -55.0 54.6 39.9 6.6 55.5 62.3 113 113 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.608 117.9 103.0 71.1 13.4 5.5 54.4 58.8 114 114 A K E < S-I 111 0B 150 -3,-1.4 -3,-2.4 0, 0.0 2,-0.2 -0.995 77.5-107.7-126.3 140.8 5.9 57.9 57.2 115 115 A P E -I 110 0B 88 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.419 36.3-126.7 -60.7 123.6 8.8 59.2 55.0 116 116 A H E - 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