==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-JAN-10 3L9G . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR T.PRANGE,N.COLLOC'H,L.GABISON . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 71.5 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 . 84 28.5 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 . 34 11.5 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 1 2 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 S 0 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.4 58.6 57.9 21.4 2 2 A A - 0 0 92 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.973 360.0-100.2-152.0 152.6 55.1 59.2 20.9 3 3 A V + 0 0 58 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.670 33.7 176.3 -79.6 119.0 51.9 59.4 22.8 4 4 A K S S+ 0 0 208 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.791 71.0 3.4 -91.2 -32.7 49.6 56.7 21.6 5 5 A A + 0 0 85 38,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.982 65.9 173.2-153.4 144.7 46.8 57.4 24.1 6 6 A A + 0 0 19 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.950 6.9 160.4-156.2 138.0 46.2 59.9 26.8 7 7 A R + 0 0 120 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.973 10.8 170.5-151.3 148.4 43.5 60.9 29.2 8 8 A Y E +A 38 0A 34 30,-1.6 30,-3.2 -2,-0.3 2,-0.3 -0.986 16.4 105.5-153.6 159.2 43.6 62.8 32.5 9 9 A G E -A 37 0A 21 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.968 61.7 -35.9 165.1-148.2 41.3 64.5 35.0 10 10 A K E -A 36 0A 55 26,-1.6 26,-2.6 -2,-0.3 2,-0.2 -0.948 45.5-172.5-117.1 130.1 39.8 64.2 38.5 11 11 A D E + 0 0 93 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.716 62.6 28.0-113.2 162.1 38.7 60.9 40.1 12 12 A N E + 0 0 115 -2,-0.2 2,-0.9 1,-0.2 23,-0.2 0.851 68.2 168.2 54.2 43.8 36.8 60.2 43.4 13 13 A V E -A 34 0A 7 21,-2.7 21,-2.5 -3,-0.2 2,-0.3 -0.775 24.3-149.7 -85.1 105.3 34.8 63.5 43.4 14 14 A R E -A 33 0A 171 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.611 19.0-176.2 -80.3 133.6 32.2 63.0 46.0 15 15 A V E -A 32 0A 11 17,-2.6 17,-2.7 -2,-0.3 2,-0.4 -0.996 13.4-176.3-135.2 130.6 29.0 65.0 45.3 16 16 A Y E -A 31 0A 131 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.977 5.2-176.9-118.7 145.4 25.8 65.5 47.2 17 17 A K E -A 30 0A 60 13,-2.5 13,-2.5 -2,-0.4 2,-0.4 -0.998 6.8-160.7-137.4 141.9 22.7 67.4 46.1 18 18 A V E -A 29 0A 47 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.929 4.0-159.0-117.8 143.1 19.5 68.2 47.9 19 19 A H E -A 28 0A 98 9,-2.4 9,-2.4 -2,-0.4 2,-0.5 -0.982 12.5-163.3-115.2 129.8 16.1 69.2 46.4 20 20 A K E -A 27 0A 110 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.971 13.6-154.1-123.3 122.5 13.7 70.9 48.8 21 21 A D > - 0 0 37 5,-2.6 4,-3.5 -2,-0.5 5,-0.2 -0.827 9.9-172.0 -88.0 103.3 10.0 71.3 48.1 22 22 A E T 4 S+ 0 0 168 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.766 84.3 57.0 -75.5 -18.9 9.3 74.5 50.1 23 23 A K T 4 S+ 0 0 184 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.942 123.8 19.0 -66.8 -55.2 5.6 73.8 49.5 24 24 A T T 4 S- 0 0 89 2,-0.2 -2,-0.2 93,-0.0 3,-0.1 0.679 94.1-127.8 -96.8 -19.0 5.5 70.3 50.9 25 25 A G < + 0 0 34 -4,-3.5 2,-0.3 1,-0.3 -3,-0.1 0.395 62.2 140.2 87.9 -9.7 8.6 70.3 53.1 26 26 A V - 0 0 53 -5,-0.2 -5,-2.6 -6,-0.1 2,-0.3 -0.537 34.0-164.8 -72.4 125.2 9.7 67.1 51.4 27 27 A Q E -A 20 0A 50 90,-3.5 2,-0.4 -2,-0.3 -7,-0.2 -0.841 4.5-161.5-111.6 152.3 13.4 67.0 50.7 28 28 A T E -A 19 0A 38 -9,-2.4 -9,-2.4 -2,-0.3 2,-0.3 -0.998 7.8-155.0-133.8 129.9 15.2 64.5 48.3 29 29 A V E -A 18 0A 13 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.803 9.0-170.7-114.2 152.7 18.9 63.7 48.4 30 30 A Y E -A 17 0A 75 -13,-2.5 -13,-2.5 -2,-0.3 2,-0.4 -0.997 6.0-177.0-131.9 134.0 21.3 62.4 45.8 31 31 A E E +AB 16 104A 24 73,-0.6 73,-2.8 -2,-0.4 2,-0.3 -0.999 11.7 157.4-138.8 138.7 24.8 61.3 46.4 32 32 A M E -AB 15 103A 6 -17,-2.7 -17,-2.6 -2,-0.4 2,-0.4 -0.913 36.4-129.6-144.1 166.7 27.4 60.2 43.9 33 33 A T E -AB 14 102A 25 69,-2.3 69,-2.5 -2,-0.3 2,-0.4 -0.999 33.3-162.5-121.9 128.8 31.1 59.7 43.2 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.7 -2,-0.4 2,-0.4 -0.879 16.7-173.5-118.3 140.8 32.3 61.2 39.9 35 35 A C E - B 0 100A 11 65,-2.4 65,-2.6 -2,-0.4 2,-0.4 -1.000 5.3-174.4-126.4 130.8 35.3 60.8 37.7 36 36 A V E -AB 10 99A 0 -26,-2.6 -26,-1.6 -2,-0.4 2,-0.4 -0.990 3.3-180.0-125.4 121.6 35.9 62.9 34.6 37 37 A L E -AB 9 98A 42 61,-2.2 61,-3.2 -2,-0.4 2,-0.3 -0.991 13.2-152.9-121.1 128.8 38.9 62.2 32.3 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.6 -2,-0.4 2,-0.3 -0.738 9.3-169.3-103.5 148.3 39.5 64.3 29.2 39 39 A E E + B 0 96A 57 57,-2.5 56,-1.9 -2,-0.3 57,-1.8 -0.934 32.9 97.4-127.3 154.1 41.2 63.6 25.9 40 40 A G E S- B 0 94A 22 -2,-0.3 2,-2.2 -34,-0.3 3,-0.3 -0.984 83.5 -18.5 165.9-152.0 42.3 65.9 23.1 41 41 A E S S+ 0 0 106 52,-3.0 3,-0.1 -2,-0.3 52,-0.1 -0.472 90.4 116.8 -83.4 73.3 45.2 67.8 21.7 42 42 A I >> + 0 0 2 -2,-2.2 3,-1.7 1,-0.1 4,-0.7 0.285 27.8 109.4-120.0 3.3 47.1 67.5 25.0 43 43 A E H >> S+ 0 0 96 -3,-0.3 4,-2.2 1,-0.3 3,-1.0 0.839 72.8 63.3 -60.1 -29.3 50.1 65.4 24.0 44 44 A T H 3> S+ 0 0 42 1,-0.3 4,-2.4 2,-0.2 6,-1.9 0.744 90.2 66.0 -71.1 -18.2 52.5 68.3 24.4 45 45 A S H <4 S+ 0 0 20 -3,-1.7 4,-0.4 4,-0.2 -1,-0.3 0.852 112.5 36.0 -62.9 -29.3 51.7 68.5 28.2 46 46 A Y H << S+ 0 0 115 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.890 127.8 33.0 -84.3 -42.2 53.4 65.1 28.3 47 47 A T H < S+ 0 0 74 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.737 131.0 25.8 -91.6 -23.2 56.1 65.5 25.7 48 48 A K S < S- 0 0 156 -4,-2.4 -3,-0.2 -5,-0.2 -1,-0.1 0.189 97.1-113.6-129.6 10.5 57.0 69.2 26.1 49 49 A A + 0 0 85 -4,-0.4 2,-1.2 1,-0.2 -4,-0.2 0.823 61.5 158.5 55.9 33.4 56.1 70.2 29.6 50 50 A D > + 0 0 57 -6,-1.9 3,-1.0 1,-0.2 -1,-0.2 -0.729 16.1 171.3 -92.0 86.8 53.5 72.4 27.9 51 51 A N G > + 0 0 112 -2,-1.2 3,-2.5 1,-0.2 -1,-0.2 0.624 59.0 90.1 -74.3 -11.2 50.9 73.0 30.7 52 52 A S G 3 S+ 0 0 99 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.762 85.9 52.0 -55.5 -24.8 49.1 75.5 28.5 53 53 A V G < S+ 0 0 24 -3,-1.0 2,-0.7 -11,-0.1 -1,-0.3 0.458 88.9 102.1 -91.8 -1.2 46.9 72.8 27.1 54 54 A I < - 0 0 61 -3,-2.5 2,-0.8 -4,-0.1 -3,-0.0 -0.761 58.5-155.7 -92.0 119.3 45.9 71.4 30.5 55 55 A V - 0 0 14 -2,-0.7 5,-0.1 1,-0.0 -17,-0.1 -0.856 45.0-110.3 -78.4 110.6 42.5 72.2 31.9 56 56 A A > - 0 0 41 -2,-0.8 4,-2.2 1,-0.1 3,-0.3 -0.117 10.8-132.1 -51.2 138.8 43.5 71.7 35.6 57 57 A T H > S+ 0 0 42 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.850 112.2 58.6 -60.7 -29.9 42.0 68.7 37.2 58 58 A D H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.881 105.8 48.0 -63.4 -40.0 41.2 71.1 40.1 59 59 A S H > S+ 0 0 44 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.857 107.9 54.4 -66.8 -35.1 39.2 73.1 37.5 60 60 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.945 108.2 51.0 -60.5 -45.0 37.5 69.9 36.3 61 61 A K H X S+ 0 0 58 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.949 109.6 48.6 -56.1 -50.8 36.5 69.3 40.0 62 62 A N H X S+ 0 0 67 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.930 109.1 54.4 -55.1 -42.9 35.1 72.8 40.2 63 63 A T H X S+ 0 0 17 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.852 103.3 55.5 -62.7 -38.4 33.2 72.2 37.0 64 64 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 -3,-0.2 -1,-0.2 0.950 111.8 43.3 -60.0 -47.0 31.6 69.0 38.3 65 65 A Y H X S+ 0 0 108 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.927 115.0 49.0 -64.1 -46.1 30.2 71.0 41.3 66 66 A I H X S+ 0 0 88 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.901 111.2 49.9 -61.1 -42.6 29.1 73.9 39.2 67 67 A T H X S+ 0 0 9 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.923 110.0 50.4 -63.8 -41.5 27.4 71.6 36.7 68 68 A A H < S+ 0 0 6 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.860 110.3 51.8 -61.0 -36.7 25.6 69.8 39.6 69 69 A K H < S+ 0 0 169 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.894 117.8 36.3 -64.7 -40.9 24.5 73.3 40.9 70 70 A Q H < S+ 0 0 146 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.436 119.0 40.0 -99.9 -0.8 23.0 74.3 37.5 71 71 A N S < S- 0 0 39 -4,-1.0 2,-0.1 -3,-0.3 8,-0.0 -0.946 89.9 -83.8-143.2 161.5 21.5 71.0 36.2 72 72 A P - 0 0 59 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.437 25.1-157.0 -61.5 143.0 19.6 68.0 37.3 73 73 A V + 0 0 8 -5,-0.1 6,-0.2 -4,-0.1 7,-0.1 0.418 59.2 110.4-100.1 0.8 21.8 65.3 38.7 74 74 A T + 0 0 55 2,-0.1 -44,-0.0 4,-0.1 0, 0.0 -0.953 63.5 30.5-125.2 143.3 19.2 62.6 37.9 75 75 A P S >> S- 0 0 8 0, 0.0 4,-2.0 0, 0.0 3,-0.8 0.733 80.2-142.5 -72.8 160.9 19.1 60.4 35.9 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.828 99.3 63.3 -64.5 -28.0 22.9 59.9 36.1 77 77 A E H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.897 107.6 43.5 -58.2 -39.1 22.9 59.2 32.3 78 78 A L H <> S+ 0 0 10 -3,-0.8 4,-2.6 2,-0.2 5,-0.3 0.952 113.7 48.5 -71.8 -46.7 21.7 62.8 31.7 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.929 112.4 50.0 -59.2 -44.5 24.0 64.4 34.2 80 80 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.890 110.8 49.9 -59.0 -42.9 27.0 62.5 32.8 81 81 A S H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.883 111.3 47.5 -66.1 -41.3 26.0 63.6 29.3 82 82 A I H X S+ 0 0 14 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.934 113.7 48.6 -63.2 -45.8 25.7 67.3 30.2 83 83 A L H X S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.3 -2,-0.2 0.953 114.2 43.8 -62.2 -48.8 29.0 67.2 32.0 84 84 A G H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 5,-0.2 0.897 112.4 53.1 -65.0 -40.8 30.9 65.5 29.2 85 85 A T H X S+ 0 0 7 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.903 103.0 59.9 -61.6 -41.2 29.3 67.7 26.6 86 86 A H H X S+ 0 0 62 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.934 105.1 47.4 -51.9 -49.6 30.4 70.8 28.6 87 87 A F H X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 7,-0.3 0.902 112.9 45.5 -67.9 -39.2 34.1 69.9 28.3 88 88 A I H < S+ 0 0 17 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.841 120.1 41.5 -75.6 -26.6 34.2 69.2 24.6 89 89 A E H < S+ 0 0 141 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.874 115.0 48.7 -81.7 -41.0 32.2 72.3 23.8 90 90 A K H < S+ 0 0 136 -4,-3.0 2,-0.6 -5,-0.3 -2,-0.2 0.871 113.1 47.8 -68.1 -36.6 33.8 74.7 26.2 91 91 A Y >< - 0 0 63 -4,-1.7 3,-1.2 -5,-0.3 -1,-0.2 -0.917 67.6-158.3-114.3 113.8 37.4 73.7 25.1 92 92 A N T 3 S+ 0 0 140 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.907 94.0 48.8 -58.2 -41.3 38.2 73.6 21.4 93 93 A H T 3 S+ 0 0 43 -53,-0.1 -52,-3.0 -52,-0.1 2,-0.6 0.479 91.5 88.7 -83.3 -5.4 41.2 71.4 21.9 94 94 A I E < +B 40 0A 0 -3,-1.2 -54,-0.3 -7,-0.3 -3,-0.1 -0.839 48.7 171.9 -90.7 124.7 39.4 68.9 24.1 95 95 A H E + 0 0 62 -56,-1.9 41,-3.3 -2,-0.6 2,-0.3 0.495 57.9 30.4-118.0 -6.2 37.7 66.2 21.9 96 96 A A E -BC 39 135A 5 -57,-1.8 -57,-2.5 39,-0.2 2,-0.4 -0.982 53.6-164.8-150.9 147.8 36.5 63.6 24.4 97 97 A A E -BC 38 134A 0 37,-2.6 37,-3.2 -2,-0.3 2,-0.6 -0.999 8.3-158.2-131.9 128.5 35.2 63.5 27.9 98 98 A H E -BC 37 133A 8 -61,-3.2 -61,-2.2 -2,-0.4 2,-0.6 -0.950 13.4-172.6-110.5 110.9 34.9 60.2 29.9 99 99 A V E -BC 36 132A 0 33,-3.0 33,-3.2 -2,-0.6 2,-0.5 -0.936 6.5-177.2-116.0 115.0 32.4 60.5 32.7 100 100 A N E -BC 35 131A 61 -65,-2.6 -65,-2.4 -2,-0.6 2,-0.4 -0.947 7.0-173.8-111.4 130.3 32.0 57.7 35.3 101 101 A I E -BC 34 130A 1 29,-2.5 29,-2.3 -2,-0.5 2,-0.5 -0.995 13.5-166.6-128.4 127.8 29.4 58.1 38.0 102 102 A V E -BC 33 129A 49 -69,-2.5 -69,-2.3 -2,-0.4 2,-0.5 -0.976 16.0-153.0-104.5 120.5 28.7 55.8 40.9 103 103 A C E -BC 32 128A 26 25,-3.0 25,-1.4 -2,-0.5 2,-0.3 -0.867 6.6-149.4 -99.6 127.1 25.3 56.6 42.6 104 104 A H E -B 31 0A 32 -73,-2.8 -73,-0.6 -2,-0.5 2,-0.4 -0.695 22.6-108.1 -96.0 144.1 25.0 55.8 46.3 105 105 A R + 0 0 45 21,-0.4 2,-0.3 19,-0.4 19,-0.1 -0.562 36.5 168.4 -83.1 130.0 21.6 54.8 47.8 106 106 A W - 0 0 87 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.841 17.9-172.0-130.6 92.6 19.7 57.1 50.1 107 107 A T E -I 121 0B 54 14,-2.6 14,-2.3 -2,-0.3 -2,-0.0 -0.733 30.8-105.9 -91.9 129.3 16.3 55.6 50.5 108 108 A R E -I 120 0B 66 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.263 37.0-122.1 -56.2 134.4 13.6 57.6 52.3 109 109 A M E - 0 0 64 10,-2.7 7,-3.1 7,-0.1 2,-0.6 -0.525 12.3-141.5 -74.2 143.2 12.9 56.3 55.8 110 110 A D E -I 115 0B 104 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.950 17.5-167.7-103.5 125.7 9.4 55.2 56.8 111 111 A I E > S-I 114 0B 80 3,-2.7 3,-1.1 -2,-0.6 -2,-0.0 -0.972 73.1 -16.2-116.3 115.3 8.7 56.2 60.4 112 112 A D T 3 S- 0 0 159 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.889 131.8 -49.7 56.3 44.9 5.6 54.6 61.9 113 113 A G T 3 S+ 0 0 73 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.581 120.4 100.5 74.5 9.1 4.4 53.6 58.5 114 114 A K E < S-I 111 0B 158 -3,-1.1 -3,-2.7 0, 0.0 -1,-0.1 -0.982 77.6-109.6-130.0 135.1 4.8 57.0 56.9 115 115 A P E -I 110 0B 87 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.299 35.9-127.9 -54.6 126.9 7.6 58.3 54.6 116 116 A H E - 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