==== 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 12-JAN-10 3LD4 . 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) . 17118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 70.5 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 . 32 10.8 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 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 0 186 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.7 59.2 58.0 21.4 2 2 A A - 0 0 64 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.988 360.0-103.6-152.2 147.4 55.7 59.3 20.9 3 3 A V + 0 0 55 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.597 31.8 177.6 -71.2 121.0 52.4 59.5 22.7 4 4 A K S S- 0 0 185 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.799 70.8 -3.2 -91.7 -31.4 50.1 56.8 21.5 5 5 A A + 0 0 82 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.978 65.4 175.7-155.3 150.4 47.2 57.6 23.9 6 6 A A + 0 0 19 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.961 6.0 164.1-158.5 140.3 46.7 60.0 26.8 7 7 A R + 0 0 117 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.984 8.5 171.3-151.7 153.0 44.0 61.1 29.1 8 8 A Y E +A 38 0A 31 30,-1.6 30,-3.2 -2,-0.3 2,-0.3 -0.994 15.8 110.8-156.5 159.2 44.0 62.9 32.4 9 9 A G E -A 37 0A 19 -2,-0.3 2,-0.5 28,-0.2 28,-0.2 -0.957 60.3 -39.9 166.3-151.8 41.6 64.5 34.9 10 10 A K E -A 36 0A 54 26,-1.7 26,-2.4 -2,-0.3 2,-0.3 -0.956 45.7-172.2-116.6 129.4 40.1 64.3 38.4 11 11 A D E + 0 0 94 -2,-0.5 24,-0.2 24,-0.2 23,-0.1 -0.734 61.9 27.1-109.9 160.4 39.1 61.0 40.0 12 12 A N E + 0 0 115 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.820 68.4 167.0 61.1 38.0 37.2 60.3 43.3 13 13 A V E -A 34 0A 6 21,-2.6 21,-2.5 -3,-0.2 2,-0.3 -0.733 24.8-150.0 -86.0 108.9 35.2 63.6 43.3 14 14 A R E -A 33 0A 167 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.631 18.3-176.0 -79.1 132.0 32.5 63.1 46.0 15 15 A V E -A 32 0A 9 17,-2.5 17,-2.4 -2,-0.3 2,-0.4 -0.996 11.7-176.1-136.1 127.1 29.3 65.1 45.2 16 16 A Y E -A 31 0A 133 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.978 5.8-176.2-113.5 144.3 26.1 65.6 47.2 17 17 A K E -A 30 0A 60 13,-2.5 13,-2.3 -2,-0.4 2,-0.4 -0.999 7.4-159.5-138.8 140.2 23.1 67.5 46.1 18 18 A V E -A 29 0A 46 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.931 2.8-159.9-115.3 139.7 19.8 68.3 47.9 19 19 A H E -A 28 0A 99 9,-2.4 9,-2.3 -2,-0.4 2,-0.5 -0.977 9.9-164.1-111.3 130.5 16.5 69.3 46.3 20 20 A K E -A 27 0A 129 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.975 12.0-143.4-118.9 121.9 14.1 71.1 48.7 21 21 A D > - 0 0 51 5,-2.6 4,-2.6 -2,-0.5 5,-0.1 -0.763 7.3-161.2 -85.3 119.0 10.3 71.4 47.7 22 22 A E T 4 S+ 0 0 197 -2,-0.7 -1,-0.2 1,-0.2 0, 0.0 0.889 87.2 51.2 -64.4 -40.6 9.1 74.7 48.9 23 23 A K T 4 S+ 0 0 194 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.932 127.5 18.2 -65.7 -39.8 5.4 73.7 48.7 24 24 A T T 4 S- 0 0 93 2,-0.2 -2,-0.2 93,-0.0 -1,-0.2 0.682 89.0-127.5-111.9 -22.5 5.8 70.6 50.7 25 25 A G < + 0 0 41 -4,-2.6 2,-0.3 1,-0.3 -3,-0.1 0.412 59.0 144.3 81.1 1.6 9.0 70.7 52.7 26 26 A V - 0 0 54 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.3 -0.582 34.2-158.7 -68.0 124.7 10.1 67.3 51.3 27 27 A Q E -A 20 0A 53 90,-3.2 2,-0.4 -2,-0.3 -7,-0.2 -0.834 6.1-163.6-108.3 146.2 13.8 67.1 50.7 28 28 A T E -A 19 0A 40 -9,-2.3 -9,-2.4 -2,-0.3 2,-0.3 -0.999 7.8-155.4-132.6 132.6 15.5 64.6 48.3 29 29 A V E -A 18 0A 15 -2,-0.4 2,-0.3 77,-0.2 -11,-0.2 -0.822 9.0-170.9-113.8 153.7 19.2 63.9 48.4 30 30 A Y E -A 17 0A 80 -13,-2.3 -13,-2.5 -2,-0.3 2,-0.4 -0.993 5.4-176.9-135.1 136.2 21.7 62.6 45.7 31 31 A E E +AB 16 104A 28 73,-0.5 73,-2.7 -2,-0.3 2,-0.3 -0.992 10.5 158.9-141.4 138.2 25.2 61.4 46.3 32 32 A M E -AB 15 103A 6 -17,-2.4 -17,-2.5 -2,-0.4 2,-0.4 -0.884 35.8-130.0-145.3 166.6 27.8 60.3 43.8 33 33 A T E -AB 14 102A 23 69,-2.1 69,-2.4 -2,-0.3 2,-0.4 -0.998 34.1-161.8-122.1 127.3 31.5 59.8 43.1 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.6 -2,-0.4 2,-0.4 -0.882 16.7-173.6-118.8 140.3 32.6 61.3 39.8 35 35 A C E - B 0 100A 15 65,-2.5 65,-2.7 -2,-0.4 2,-0.4 -0.999 5.0-175.0-127.0 130.6 35.7 60.8 37.6 36 36 A V E -AB 10 99A 0 -26,-2.4 -26,-1.7 -2,-0.4 2,-0.4 -0.990 3.0-179.3-125.8 120.9 36.3 63.0 34.5 37 37 A L E -AB 9 98A 50 61,-2.4 61,-2.9 -2,-0.4 2,-0.3 -0.984 12.4-152.6-119.9 131.5 39.2 62.2 32.2 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.6 -2,-0.4 2,-0.3 -0.788 9.9-170.5-106.4 146.3 39.9 64.3 29.1 39 39 A E E + B 0 96A 56 57,-2.4 57,-1.9 -2,-0.3 56,-1.8 -0.939 33.1 96.7-123.8 154.8 41.6 63.6 25.8 40 40 A G E S- B 0 94A 18 -2,-0.3 2,-2.2 54,-0.3 3,-0.4 -0.976 83.5 -17.6 168.7-150.4 42.7 66.0 23.0 41 41 A E S S+ 0 0 106 52,-3.0 52,-0.1 -2,-0.3 3,-0.1 -0.449 90.8 116.2 -84.3 70.2 45.6 67.9 21.7 42 42 A I >> + 0 0 1 -2,-2.2 3,-2.1 1,-0.1 4,-0.6 0.347 27.5 108.5-120.5 1.2 47.5 67.5 24.9 43 43 A E H >> S+ 0 0 84 -3,-0.4 4,-2.1 1,-0.3 3,-1.1 0.828 71.7 65.4 -56.9 -32.7 50.5 65.4 24.0 44 44 A T H 3> S+ 0 0 46 1,-0.3 4,-2.1 2,-0.2 6,-2.0 0.728 89.4 66.0 -70.4 -15.7 52.9 68.4 24.4 45 45 A S H <4 S+ 0 0 20 -3,-2.1 4,-0.3 4,-0.2 -1,-0.3 0.849 111.4 37.1 -68.4 -29.3 52.2 68.5 28.1 46 46 A Y H << S+ 0 0 115 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.855 126.9 33.3 -83.4 -41.6 53.9 65.1 28.2 47 47 A T H < S+ 0 0 76 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.737 131.4 23.1 -94.4 -21.3 56.6 65.6 25.6 48 48 A K S < S- 0 0 160 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.1 0.147 98.0-111.6-134.8 13.4 57.6 69.3 26.0 49 49 A A + 0 0 83 -4,-0.3 2,-1.0 1,-0.2 -4,-0.2 0.831 61.9 157.2 58.3 34.9 56.5 70.4 29.5 50 50 A D > + 0 0 70 -6,-2.0 3,-0.8 1,-0.2 -1,-0.2 -0.795 16.4 172.9 -99.4 95.8 53.8 72.6 27.8 51 51 A N G > + 0 0 109 -2,-1.0 3,-2.2 1,-0.2 -1,-0.2 0.556 59.0 91.2 -81.3 -6.7 51.2 73.1 30.5 52 52 A S G 3 S+ 0 0 96 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.802 84.3 54.8 -59.7 -24.5 49.3 75.6 28.4 53 53 A V G < S+ 0 0 20 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.519 88.8 101.4 -84.5 -4.1 47.2 72.7 27.0 54 54 A I < - 0 0 60 -3,-2.2 2,-0.8 -9,-0.0 -3,-0.0 -0.771 57.8-157.6 -93.0 119.3 46.2 71.5 30.4 55 55 A V - 0 0 13 -2,-0.6 5,-0.1 1,-0.1 -17,-0.1 -0.844 46.5-113.4 -76.5 108.1 42.8 72.3 31.9 56 56 A A > - 0 0 44 -2,-0.8 4,-1.9 1,-0.1 3,-0.4 -0.144 10.6-126.1 -54.9 144.9 44.0 71.8 35.5 57 57 A T H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.900 113.1 58.0 -62.5 -30.3 42.5 68.8 37.3 58 58 A D H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 105.0 50.5 -63.1 -35.1 41.4 71.2 40.1 59 59 A S H > S+ 0 0 46 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.852 106.3 54.5 -70.0 -35.2 39.4 73.2 37.5 60 60 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.945 108.5 50.4 -58.7 -45.2 37.8 69.9 36.3 61 61 A K H X S+ 0 0 61 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.950 109.6 49.2 -55.9 -52.3 36.7 69.4 39.9 62 62 A N H X S+ 0 0 72 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.920 108.9 53.9 -53.8 -41.1 35.3 72.9 40.1 63 63 A T H X S+ 0 0 18 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.877 103.7 55.7 -64.4 -36.7 33.4 72.3 36.9 64 64 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.957 111.2 43.9 -58.3 -49.3 31.9 69.2 38.3 65 65 A Y H X S+ 0 0 102 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.909 114.3 49.1 -61.6 -44.0 30.5 71.1 41.2 66 66 A I H X S+ 0 0 87 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.896 110.9 50.3 -61.1 -40.1 29.3 74.0 39.0 67 67 A T H X S+ 0 0 7 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.922 109.8 50.8 -67.7 -39.6 27.6 71.7 36.6 68 68 A A H < S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.3 3,-0.2 0.858 109.5 51.5 -63.5 -30.7 25.8 70.0 39.5 69 69 A K H < S+ 0 0 174 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.871 116.0 40.0 -71.6 -35.0 24.7 73.4 40.8 70 70 A Q H < S+ 0 0 140 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.418 118.8 36.7 -96.6 -3.2 23.3 74.4 37.4 71 71 A N S < S- 0 0 36 -4,-0.9 2,-0.1 -3,-0.2 8,-0.0 -0.971 88.9 -86.1-145.0 160.1 21.7 71.1 36.3 72 72 A P - 0 0 60 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.412 27.0-152.6 -64.4 143.5 19.8 68.0 37.5 73 73 A V + 0 0 10 -5,-0.1 6,-0.1 6,-0.1 7,-0.1 0.388 59.9 111.0 -96.5 1.3 22.2 65.3 38.7 74 74 A T + 0 0 52 2,-0.1 -44,-0.0 5,-0.1 131,-0.0 -0.951 60.4 33.0-127.8 145.9 19.6 62.6 37.9 75 75 A P S >> S- 0 0 7 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.702 80.8-143.3 -70.1 155.7 19.4 60.4 35.9 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.827 98.2 63.4 -61.6 -27.6 23.2 60.0 36.0 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.899 107.5 43.8 -58.8 -40.3 23.2 59.2 32.2 78 78 A L H <> S+ 0 0 10 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.937 113.9 48.0 -69.8 -50.8 21.9 62.8 31.7 79 79 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.937 112.1 50.5 -55.6 -45.9 24.3 64.4 34.2 80 80 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.893 110.5 49.6 -58.9 -39.0 27.2 62.6 32.7 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.890 110.7 48.7 -69.0 -41.9 26.3 63.7 29.2 82 82 A I H X S+ 0 0 16 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.948 114.0 47.7 -60.0 -47.4 25.9 67.3 30.2 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.942 114.0 44.4 -61.4 -48.0 29.2 67.3 32.0 84 84 A G H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.923 111.3 53.9 -65.9 -41.5 31.2 65.6 29.2 85 85 A T H X S+ 0 0 9 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.868 101.8 61.0 -59.1 -40.0 29.6 67.8 26.5 86 86 A H H X S+ 0 0 60 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.936 104.6 47.2 -52.7 -50.5 30.7 70.8 28.4 87 87 A F H X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 7,-0.3 0.926 112.9 45.3 -65.8 -42.4 34.4 70.0 28.2 88 88 A I H < S+ 0 0 24 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.835 120.0 42.5 -73.7 -26.7 34.5 69.2 24.4 89 89 A E H < S+ 0 0 143 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.860 114.9 47.6 -82.5 -38.0 32.5 72.3 23.6 90 90 A K H < S+ 0 0 140 -4,-3.0 2,-0.6 -5,-0.3 -2,-0.2 0.861 112.4 49.8 -71.0 -37.9 34.2 74.7 26.0 91 91 A Y >< - 0 0 65 -4,-1.7 3,-1.5 -5,-0.3 -1,-0.2 -0.908 67.5-157.3-112.8 113.3 37.8 73.8 25.0 92 92 A N T 3 S+ 0 0 147 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.900 94.5 48.0 -56.5 -39.4 38.6 73.7 21.3 93 93 A H T 3 S+ 0 0 43 -52,-0.1 -52,-3.0 -53,-0.1 2,-0.6 0.374 90.6 89.9 -88.0 -0.3 41.5 71.3 21.8 94 94 A I E < +B 40 0A 0 -3,-1.5 -54,-0.3 -7,-0.3 -3,-0.1 -0.890 47.6 171.9 -97.2 124.6 39.7 68.8 24.0 95 95 A H E + 0 0 61 -56,-1.8 41,-3.3 -2,-0.6 2,-0.3 0.514 57.9 30.0-116.9 -5.0 38.1 66.2 21.9 96 96 A A E -BC 39 135A 3 -57,-1.9 -57,-2.4 39,-0.2 2,-0.4 -0.985 53.4-165.1-152.2 146.5 36.8 63.6 24.3 97 97 A A E -BC 38 134A 0 37,-2.5 37,-3.1 -2,-0.3 2,-0.6 -0.996 7.4-160.5-131.5 127.1 35.5 63.5 27.8 98 98 A H E -BC 37 133A 19 -61,-2.9 -61,-2.4 -2,-0.4 2,-0.6 -0.953 12.8-172.4-112.1 108.6 35.2 60.3 29.7 99 99 A V E -BC 36 132A 0 33,-3.1 33,-3.1 -2,-0.6 2,-0.5 -0.934 6.7-175.5-112.0 117.8 32.8 60.6 32.7 100 100 A N E -BC 35 131A 61 -65,-2.7 -65,-2.5 -2,-0.6 2,-0.4 -0.962 6.2-174.1-110.8 131.9 32.3 57.8 35.2 101 101 A I E -BC 34 130A 0 29,-2.4 29,-1.9 -2,-0.5 2,-0.5 -0.992 13.2-165.8-129.7 129.9 29.7 58.2 38.0 102 102 A V E -BC 33 129A 34 -69,-2.4 -69,-2.1 -2,-0.4 2,-0.5 -0.981 16.3-153.0-104.9 116.9 29.0 55.9 40.9 103 103 A C E -BC 32 128A 28 25,-2.9 25,-1.3 -2,-0.5 2,-0.3 -0.865 7.1-149.7 -96.7 128.6 25.6 56.7 42.6 104 104 A H E -B 31 0A 34 -73,-2.7 -73,-0.5 -2,-0.5 2,-0.4 -0.679 22.4-107.0 -95.8 146.3 25.3 55.9 46.3 105 105 A R + 0 0 49 21,-0.4 2,-0.3 19,-0.4 19,-0.1 -0.605 37.5 167.3 -83.9 127.6 22.0 54.9 47.8 106 106 A W - 0 0 88 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.820 18.5-173.0-129.3 92.2 20.1 57.3 50.1 107 107 A T E -I 121 0B 55 14,-2.7 14,-2.7 -2,-0.3 -2,-0.0 -0.718 30.7-106.7 -92.0 132.0 16.7 55.8 50.5 108 108 A R E -I 120 0B 65 -2,-0.4 12,-0.3 12,-0.2 2,-0.1 -0.341 37.2-121.2 -55.4 132.3 14.0 57.8 52.3 109 109 A M E - 0 0 65 10,-2.5 7,-3.0 7,-0.1 2,-0.5 -0.479 12.2-143.0 -71.0 145.7 13.3 56.4 55.8 110 110 A D E -I 115 0B 107 5,-0.2 2,-0.5 -2,-0.1 3,-0.1 -0.958 19.7-171.1-105.9 124.6 9.8 55.3 56.8 111 111 A I E > S-I 114 0B 80 3,-2.5 3,-1.7 -2,-0.5 -2,-0.0 -0.980 73.2 -10.3-117.3 123.4 9.1 56.2 60.4 112 112 A D T 3 S- 0 0 153 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.874 132.0 -57.2 52.9 36.3 6.0 54.9 62.0 113 113 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.635 118.0 104.1 74.1 12.2 5.0 53.8 58.5 114 114 A K E < S-I 111 0B 149 -3,-1.7 -3,-2.5 0, 0.0 -1,-0.2 -0.992 77.9-107.5-125.5 138.1 5.2 57.2 56.9 115 115 A P E -I 110 0B 87 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.341 36.3-127.9 -63.1 131.7 7.9 58.4 54.6 116 116 A H E - 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