==== 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 09-OCT-03 1R51 . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR T.PRANGE,P.RETAILLEAU,N.COLLOC'H . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17254.0 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 . 28 9.5 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 . 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 X 0 0 252 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.7 60.8 58.2 21.5 2 2 A A - 0 0 83 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.953 360.0-106.5-135.4 156.1 57.3 59.6 21.0 3 3 A V + 0 0 51 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.712 32.5 177.5 -79.9 120.6 54.1 60.0 23.0 4 4 A K - 0 0 199 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.707 66.9 -1.0 -96.5 -24.5 51.6 57.5 21.8 5 5 A A + 0 0 85 38,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.977 63.2 174.3-161.9 152.5 48.8 58.3 24.3 6 6 A A + 0 0 17 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.944 5.8 164.0-163.8 137.4 48.2 60.6 27.2 7 7 A R + 0 0 120 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.981 8.3 174.3-151.1 156.1 45.5 61.7 29.5 8 8 A Y E +A 38 0A 35 30,-1.3 30,-3.1 -2,-0.3 2,-0.3 -0.991 17.1 112.4-158.6 156.7 45.5 63.6 32.8 9 9 A G E -A 37 0A 19 -2,-0.3 2,-0.4 28,-0.2 28,-0.2 -0.943 57.4 -44.5 172.8-146.9 43.0 65.0 35.3 10 10 A K E -A 36 0A 55 26,-1.8 26,-2.3 -2,-0.3 2,-0.3 -0.974 42.5-170.8-123.6 131.5 41.5 64.8 38.8 11 11 A D E + 0 0 97 -2,-0.4 24,-0.2 24,-0.2 23,-0.0 -0.797 61.2 27.9-112.4 161.8 40.4 61.7 40.6 12 12 A N E + 0 0 114 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.804 66.9 167.6 62.8 37.6 38.4 61.0 43.8 13 13 A V E -A 34 0A 8 21,-2.5 21,-2.4 -3,-0.2 2,-0.3 -0.701 22.5-152.9 -84.2 108.2 36.5 64.3 43.8 14 14 A R E -A 33 0A 171 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.690 16.5-177.8 -84.0 134.2 33.7 63.8 46.4 15 15 A V E -A 32 0A 13 17,-2.5 17,-2.6 -2,-0.3 2,-0.4 -0.999 13.2-174.0-135.1 132.5 30.5 65.9 45.9 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.969 6.9-177.1-118.2 141.8 27.3 66.3 47.8 17 17 A K E -A 30 0A 59 13,-2.4 13,-2.0 -2,-0.4 2,-0.4 -0.998 8.4-157.6-134.0 137.8 24.3 68.3 46.6 18 18 A V E -A 29 0A 44 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.911 1.3-159.1-111.8 141.9 21.0 69.0 48.4 19 19 A H E -A 28 0A 102 9,-2.8 9,-2.7 -2,-0.4 2,-0.5 -0.976 9.3-163.3-114.4 129.0 17.6 69.9 46.9 20 20 A K E -A 27 0A 122 -2,-0.4 2,-1.1 7,-0.2 7,-0.2 -0.951 13.0-148.6-122.8 112.5 15.0 71.7 49.1 21 21 A D > - 0 0 43 5,-2.6 4,-2.8 -2,-0.5 5,-0.5 -0.712 10.1-162.2 -79.7 97.2 11.3 71.8 48.1 22 22 A E T 4 S+ 0 0 181 -2,-1.1 -1,-0.2 1,-0.2 5,-0.0 0.712 85.3 53.3 -52.0 -29.3 10.4 75.2 49.7 23 23 A K T 4 S+ 0 0 144 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.908 121.9 22.5 -76.6 -49.0 6.7 74.2 49.5 24 24 A T T 4 S- 0 0 93 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.620 94.8-126.7-100.2 -13.0 6.7 70.9 51.3 25 25 A G < + 0 0 41 -4,-2.8 2,-0.4 1,-0.3 -3,-0.2 0.498 61.7 143.8 77.1 3.9 9.8 71.3 53.3 26 26 A V - 0 0 49 -5,-0.5 -5,-2.6 -6,-0.1 2,-0.3 -0.628 33.5-160.6 -79.5 132.7 11.0 68.0 51.9 27 27 A Q E -A 20 0A 57 90,-2.9 2,-0.4 -2,-0.4 -7,-0.2 -0.840 5.7-163.9-111.8 151.0 14.8 67.8 51.2 28 28 A T E -A 19 0A 42 -9,-2.7 -9,-2.8 -2,-0.3 2,-0.3 -1.000 7.7-156.0-135.0 133.0 16.6 65.3 48.9 29 29 A V E -A 18 0A 17 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.850 7.9-169.4-117.0 152.1 20.4 64.6 48.9 30 30 A Y E -A 17 0A 77 -13,-2.0 -13,-2.4 -2,-0.3 2,-0.4 -0.996 5.2-177.2-130.7 129.3 22.8 63.3 46.3 31 31 A E E +AB 16 104A 31 73,-0.6 73,-2.4 -2,-0.3 2,-0.3 -0.999 12.5 158.7-132.9 137.8 26.4 62.2 47.0 32 32 A M E -AB 15 103A 5 -17,-2.6 -17,-2.5 -2,-0.4 2,-0.4 -0.934 35.2-130.6-145.1 168.3 28.9 61.0 44.4 33 33 A T E -AB 14 102A 25 69,-2.1 69,-2.5 -2,-0.3 2,-0.4 -1.000 31.5-159.9-124.4 129.7 32.7 60.6 43.7 34 34 A V E -AB 13 101A 1 -21,-2.4 -21,-2.5 -2,-0.4 2,-0.4 -0.872 16.3-173.3-119.9 139.1 33.9 62.0 40.3 35 35 A C E - B 0 100A 17 65,-2.8 65,-2.9 -2,-0.4 2,-0.4 -0.999 7.2-175.3-128.0 133.1 36.9 61.4 38.1 36 36 A V E -AB 10 99A 0 -26,-2.3 -26,-1.8 -2,-0.4 2,-0.4 -0.994 1.6-178.6-131.8 119.8 37.6 63.6 35.0 37 37 A L E -AB 9 98A 51 61,-2.8 61,-3.0 -2,-0.4 2,-0.3 -0.985 11.4-153.2-118.0 136.4 40.4 62.9 32.6 38 38 A L E -AB 8 97A 0 -30,-3.1 -30,-1.3 -2,-0.4 2,-0.3 -0.797 7.9-168.6-107.7 146.7 41.2 65.0 29.6 39 39 A E E + B 0 96A 56 57,-2.8 57,-1.8 -2,-0.3 56,-1.5 -0.963 32.3 96.2-123.6 152.8 42.9 64.2 26.2 40 40 A G E S- B 0 94A 15 -2,-0.3 2,-2.2 -34,-0.3 3,-0.3 -0.985 80.1 -20.5 171.9-153.7 44.1 66.6 23.5 41 41 A E S S+ 0 0 117 52,-2.9 3,-0.1 -2,-0.3 53,-0.1 -0.429 87.0 117.6 -81.0 71.9 47.0 68.5 22.0 42 42 A I >> + 0 0 1 -2,-2.2 3,-1.7 1,-0.1 4,-0.6 0.259 26.3 113.3-122.9 9.5 49.0 68.3 25.2 43 43 A E H >> + 0 0 82 -3,-0.3 4,-2.2 1,-0.3 3,-1.0 0.830 68.7 65.0 -57.6 -35.1 52.1 66.3 24.3 44 44 A T H 3>>S+ 0 0 51 1,-0.3 4,-2.2 2,-0.2 6,-1.9 0.731 89.0 67.0 -68.2 -15.8 54.6 69.2 24.7 45 45 A S H <45S+ 0 0 23 -3,-1.7 4,-0.3 4,-0.2 -1,-0.3 0.893 110.5 38.1 -65.9 -32.8 53.9 69.3 28.4 46 46 A Y H <<5S+ 0 0 116 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.857 128.3 30.2 -78.0 -41.4 55.5 65.9 28.5 47 47 A T H <5S+ 0 0 84 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.850 132.5 24.1 -96.8 -25.9 58.3 66.4 26.0 48 48 A K T <5S- 0 0 162 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.1 0.348 98.0-115.3-117.7 1.7 59.2 70.1 26.1 49 49 A A < + 0 0 81 -5,-0.5 2,-1.0 -4,-0.3 -4,-0.2 0.902 59.2 157.4 60.0 40.3 58.1 71.0 29.7 50 50 A D > + 0 0 58 -6,-1.9 3,-0.8 1,-0.1 -1,-0.2 -0.788 19.0 176.9 -99.9 100.8 55.5 73.4 28.2 51 51 A N G > + 0 0 115 -2,-1.0 3,-1.8 1,-0.2 -1,-0.1 0.549 59.5 93.3 -79.2 -1.7 52.8 73.8 30.9 52 52 A S G 3 S+ 0 0 95 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.828 82.7 52.4 -64.0 -29.5 50.9 76.3 28.7 53 53 A V G < S+ 0 0 22 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.543 89.8 103.4 -80.8 -6.1 48.7 73.6 27.3 54 54 A I < - 0 0 63 -3,-1.8 2,-0.7 -4,-0.1 -3,-0.0 -0.692 57.7-156.3 -89.9 121.1 47.8 72.3 30.8 55 55 A V - 0 0 13 -2,-0.6 5,-0.1 1,-0.1 -2,-0.0 -0.839 43.7-113.5 -74.0 113.1 44.4 73.0 32.3 56 56 A A >> - 0 0 47 -2,-0.7 4,-1.6 1,-0.1 3,-0.5 -0.164 11.2-127.6 -60.4 146.6 45.5 72.5 36.0 57 57 A T H 3> S+ 0 0 47 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.888 111.5 60.3 -64.8 -30.7 44.0 69.6 37.7 58 58 A D H 3> S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.885 102.6 52.5 -57.6 -37.4 42.9 71.9 40.5 59 59 A S H <> S+ 0 0 45 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.857 104.7 54.8 -67.1 -30.4 40.9 73.9 37.9 60 60 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.932 106.1 52.6 -66.5 -41.2 39.2 70.7 36.9 61 61 A K H X S+ 0 0 56 -4,-2.1 4,-1.7 1,-0.2 3,-0.2 0.959 108.9 49.2 -57.4 -49.1 38.2 70.2 40.5 62 62 A N H X S+ 0 0 70 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.925 107.6 55.7 -53.8 -42.0 36.7 73.7 40.6 63 63 A T H X S+ 0 0 17 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.898 102.2 56.2 -64.1 -34.1 34.8 73.1 37.4 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 -3,-0.2 -1,-0.2 0.964 109.7 44.8 -65.1 -44.1 33.2 70.0 38.9 65 65 A Y H X S+ 0 0 106 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.937 113.4 49.7 -63.8 -42.8 31.7 72.0 41.8 66 66 A I H X S+ 0 0 92 -4,-2.5 4,-1.6 2,-0.2 3,-0.2 0.933 110.6 50.0 -63.3 -42.9 30.6 74.9 39.7 67 67 A T H X S+ 0 0 9 -4,-2.4 4,-1.3 -5,-0.3 -1,-0.2 0.943 109.6 50.9 -62.2 -42.4 28.8 72.6 37.2 68 68 A A H < S+ 0 0 5 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.861 108.1 53.8 -63.6 -28.5 27.0 70.8 40.0 69 69 A K H < S+ 0 0 169 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.845 115.9 38.0 -71.7 -32.3 25.9 74.1 41.4 70 70 A Q H < S+ 0 0 149 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.501 117.0 42.5-102.0 -3.2 24.3 75.2 38.1 71 71 A N S < S- 0 0 44 -4,-1.3 2,-0.0 -5,-0.1 8,-0.0 -0.926 88.7 -87.2-138.4 166.8 22.8 71.9 36.8 72 72 A P - 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.389 26.7-155.9 -68.2 150.1 20.9 68.9 37.9 73 73 A V + 0 0 10 -4,-0.1 6,-0.1 -5,-0.0 7,-0.1 0.382 56.7 109.4-108.1 1.8 23.1 66.1 39.1 74 74 A T + 0 0 48 1,-0.1 -1,-0.0 2,-0.1 -44,-0.0 -0.968 62.7 32.5-129.7 145.5 20.6 63.4 38.4 75 75 A P S >> S- 0 0 7 0, 0.0 4,-2.0 0, 0.0 3,-1.0 0.678 81.1-142.3 -70.6 159.2 20.4 61.2 36.5 76 76 A P H 3> S+ 0 0 5 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.794 98.1 64.8 -63.1 -26.2 24.2 60.8 36.5 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.888 106.7 43.9 -61.6 -36.8 24.2 60.0 32.7 78 78 A L H <> S+ 0 0 10 -3,-1.0 4,-2.8 2,-0.2 5,-0.3 0.953 113.3 48.6 -72.6 -49.8 22.9 63.6 32.2 79 79 A F H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.926 112.0 49.6 -58.3 -38.6 25.3 65.2 34.6 80 80 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.891 110.3 51.1 -68.3 -36.1 28.3 63.4 33.2 81 81 A S H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.2 5,-0.3 0.907 110.6 48.4 -64.8 -46.8 27.3 64.4 29.7 82 82 A I H X S+ 0 0 16 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.944 113.4 47.5 -57.7 -46.7 27.0 68.0 30.6 83 83 A L H X S+ 0 0 0 -4,-2.2 4,-1.2 -5,-0.3 -2,-0.2 0.928 113.4 45.3 -65.6 -40.1 30.4 68.0 32.4 84 84 A G H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.934 110.4 54.4 -75.4 -35.1 32.4 66.3 29.7 85 85 A T H X S+ 0 0 10 -4,-2.4 4,-2.6 1,-0.2 5,-0.4 0.906 101.9 61.0 -59.1 -43.6 30.8 68.5 26.9 86 86 A H H X S+ 0 0 62 -4,-2.2 4,-3.2 -5,-0.3 5,-0.2 0.937 103.5 48.3 -47.6 -50.3 31.9 71.6 28.9 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.9 1,-0.2 7,-0.2 0.874 114.0 43.5 -66.0 -38.2 35.6 70.7 28.6 88 88 A I H < S+ 0 0 15 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.840 118.9 44.7 -78.8 -28.1 35.7 70.0 24.9 89 89 A E H < S+ 0 0 147 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.884 116.3 46.7 -77.0 -38.4 33.6 73.1 24.1 90 90 A K H < S+ 0 0 130 -4,-3.2 2,-0.5 -5,-0.4 -2,-0.2 0.880 110.7 50.2 -71.6 -39.4 35.5 75.4 26.4 91 91 A Y >< - 0 0 63 -4,-1.9 3,-0.9 -5,-0.2 -1,-0.1 -0.893 65.3-156.8-112.5 125.7 39.1 74.4 25.5 92 92 A N T 3 S+ 0 0 150 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.846 93.7 46.5 -68.9 -32.5 40.1 74.4 21.8 93 93 A H T 3 S+ 0 0 48 -53,-0.1 -52,-2.9 -52,-0.1 2,-0.6 0.490 93.9 87.1 -92.2 -1.6 43.0 72.0 22.2 94 94 A I E < +B 40 0A 0 -3,-0.9 -54,-0.3 -7,-0.2 -3,-0.1 -0.864 47.2 169.5 -97.0 120.8 41.1 69.5 24.4 95 95 A H E + 0 0 62 -56,-1.5 41,-2.9 -2,-0.6 2,-0.3 0.553 57.6 36.8-115.9 -5.6 39.3 67.0 22.2 96 96 A A E -BC 39 135A 6 -57,-1.8 -57,-2.8 39,-0.2 2,-0.4 -0.991 54.0-168.6-145.4 144.4 38.1 64.3 24.6 97 97 A A E -BC 38 134A 0 37,-2.2 37,-3.2 -2,-0.3 2,-0.5 -0.999 6.5-160.5-131.6 134.3 36.8 64.1 28.2 98 98 A H E -BC 37 133A 21 -61,-3.0 -61,-2.8 -2,-0.4 2,-0.5 -0.979 12.4-172.9-114.7 116.8 36.4 61.0 30.2 99 99 A V E -BC 36 132A 2 33,-2.5 33,-2.9 -2,-0.5 2,-0.5 -0.972 6.2-173.9-118.6 119.0 34.0 61.3 33.2 100 100 A N E -BC 35 131A 66 -65,-2.9 -65,-2.8 -2,-0.5 2,-0.4 -0.957 6.8-175.1-112.3 132.0 33.5 58.6 35.8 101 101 A I E -BC 34 130A 0 29,-2.1 29,-2.0 -2,-0.5 2,-0.5 -0.998 11.8-166.4-127.6 127.7 30.8 59.0 38.4 102 102 A V E -BC 33 129A 32 -69,-2.5 -69,-2.1 -2,-0.4 2,-0.5 -0.985 14.5-151.6-108.7 120.5 30.0 56.7 41.4 103 103 A C E -BC 32 128A 28 25,-3.1 25,-1.3 -2,-0.5 2,-0.3 -0.841 7.7-150.7 -93.4 126.6 26.7 57.4 43.1 104 104 A H E -B 31 0A 35 -73,-2.4 -73,-0.6 -2,-0.5 2,-0.4 -0.688 23.2-108.3 -94.9 145.1 26.4 56.6 46.8 105 105 A R + 0 0 53 21,-0.4 2,-0.3 19,-0.4 19,-0.2 -0.612 36.6 169.1 -81.7 130.4 23.1 55.6 48.4 106 106 A W - 0 0 90 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.884 19.5-169.6-130.3 97.6 21.3 58.0 50.7 107 107 A T E -I 121 0B 51 14,-2.8 14,-2.4 -2,-0.3 2,-0.1 -0.725 27.9-106.3 -95.6 134.5 17.8 56.4 51.2 108 108 A R E -I 120 0B 67 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.311 36.2-122.4 -64.5 133.3 15.1 58.4 52.9 109 109 A M E - 0 0 67 10,-2.6 7,-3.4 7,-0.1 2,-0.5 -0.483 13.5-143.3 -70.6 141.9 14.3 57.1 56.4 110 110 A D E -I 115 0B 110 5,-0.3 2,-0.5 -2,-0.2 3,-0.1 -0.947 19.0-172.3-102.2 123.8 10.8 56.0 57.3 111 111 A I E > S-I 114 0B 68 3,-3.3 3,-2.2 -2,-0.5 -2,-0.0 -0.972 71.5 -10.7-117.1 122.6 9.9 56.9 60.9 112 112 A D T 3 S- 0 0 141 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.917 130.1 -56.0 57.5 40.2 6.7 55.6 62.4 113 113 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.377 120.5 106.3 72.0 -3.2 5.7 54.4 59.0 114 114 A K E < S-I 111 0B 103 -3,-2.2 -3,-3.3 0, 0.0 2,-0.3 -0.895 76.7-113.7-111.4 136.8 6.0 57.9 57.5 115 115 A P E -I 110 0B 86 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.492 35.5-123.8 -66.1 124.8 8.9 59.0 55.2 116 116 A H E - 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