==== 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 11-NOV-10 3PK8 . 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) . 17173.0 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 . 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 . 33 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.4 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 0 183 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.5 60.1 58.2 21.5 2 2 A A - 0 0 70 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.987 360.0-104.8-141.4 149.7 56.6 59.6 21.0 3 3 A V + 0 0 53 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.680 34.1 177.2 -73.3 117.5 53.4 60.1 23.0 4 4 A K - 0 0 196 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.754 68.5 -1.6 -91.5 -32.3 50.9 57.4 21.8 5 5 A A + 0 0 86 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.975 64.4 175.9-158.0 146.3 48.1 58.2 24.3 6 6 A A + 0 0 20 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.965 5.3 163.5-154.9 139.6 47.7 60.7 27.2 7 7 A R + 0 0 121 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.973 7.4 170.3-152.6 151.8 44.9 61.6 29.5 8 8 A Y E +A 38 0A 34 30,-1.6 30,-3.4 -2,-0.3 2,-0.3 -0.984 15.3 112.9-156.8 158.6 44.9 63.5 32.8 9 9 A G E -A 37 0A 18 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.951 58.9 -43.8 170.1-146.9 42.5 65.0 35.3 10 10 A K E -A 36 0A 55 26,-1.8 26,-2.5 -2,-0.3 2,-0.3 -0.959 43.2-170.2-123.3 133.0 41.0 64.8 38.8 11 11 A D E + 0 0 95 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.770 62.5 27.0-114.8 160.9 39.9 61.6 40.5 12 12 A N E + 0 0 116 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.832 66.6 166.5 61.6 39.3 38.0 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 -0.772 24.3-151.7 -88.2 107.0 36.1 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 -0.683 17.6-177.6 -83.2 134.8 33.4 63.8 46.4 15 15 A V E -A 32 0A 11 17,-2.6 17,-2.6 -2,-0.4 2,-0.4 -0.997 12.7-174.5-136.2 131.3 30.2 65.9 45.8 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.958 6.6-176.8-119.6 141.3 27.0 66.3 47.8 17 17 A K E -A 30 0A 58 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.996 8.2-158.8-135.7 139.6 24.0 68.3 46.6 18 18 A V E -A 29 0A 46 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.908 2.5-157.7-115.2 140.7 20.7 69.0 48.5 19 19 A H E -A 28 0A 102 9,-2.5 9,-2.3 -2,-0.4 2,-0.5 -0.980 10.5-160.9-113.8 131.2 17.4 70.0 46.9 20 20 A K E -A 27 0A 133 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.967 9.6-152.3-117.3 117.9 14.9 71.8 49.1 21 21 A D > - 0 0 57 5,-2.6 4,-1.9 -2,-0.5 5,-0.2 -0.836 7.8-167.9 -83.4 110.6 11.2 72.0 48.2 22 22 A E T 4 S+ 0 0 194 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.847 84.1 55.4 -67.8 -32.9 10.1 75.2 49.9 23 23 A K T 4 S+ 0 0 181 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.915 123.5 20.5 -64.8 -47.7 6.4 74.3 49.3 24 24 A T T 4 S- 0 0 78 2,-0.2 -2,-0.2 93,-0.0 -1,-0.2 0.586 94.8-126.2-102.4 -14.5 6.5 70.9 51.1 25 25 A G < + 0 0 41 -4,-1.9 2,-0.3 1,-0.3 -3,-0.1 0.431 62.0 142.6 79.6 0.3 9.5 71.2 53.3 26 26 A V - 0 0 50 -5,-0.2 -5,-2.6 -6,-0.1 2,-0.3 -0.554 34.0-161.7 -81.4 134.1 10.9 68.0 51.8 27 27 A Q E -A 20 0A 58 90,-3.1 2,-0.4 -2,-0.3 -7,-0.2 -0.884 4.0-165.8-115.0 146.1 14.7 67.7 51.2 28 28 A T E -A 19 0A 39 -9,-2.3 -9,-2.5 -2,-0.3 2,-0.3 -0.999 8.1-156.2-133.1 133.7 16.4 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 -0.841 7.9-168.7-115.0 152.3 20.1 64.6 48.9 30 30 A Y E -A 17 0A 76 -13,-2.3 -13,-2.4 -2,-0.3 2,-0.4 -0.999 4.7-175.2-133.1 135.9 22.6 63.2 46.3 31 31 A E E +AB 16 104A 26 73,-0.6 73,-2.4 -2,-0.4 2,-0.3 -0.999 12.1 162.4-136.2 135.1 26.1 62.1 46.9 32 32 A M E -AB 15 103A 4 -17,-2.6 -17,-2.6 -2,-0.4 2,-0.4 -0.930 34.0-134.9-140.4 163.0 28.6 61.0 44.3 33 33 A T E -AB 14 102A 24 69,-2.1 69,-2.4 -2,-0.3 2,-0.4 -0.999 32.7-162.8-120.2 130.4 32.3 60.5 43.6 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.4 -2,-0.4 2,-0.4 -0.895 16.6-173.0-121.6 141.4 33.4 61.9 40.3 35 35 A C E - B 0 100A 17 65,-2.6 65,-2.7 -2,-0.4 2,-0.4 -0.999 5.6-174.2-128.2 134.7 36.4 61.5 38.1 36 36 A V E -AB 10 99A 0 -26,-2.5 -26,-1.8 -2,-0.4 2,-0.4 -0.991 2.3-178.6-129.6 123.5 37.1 63.6 35.0 37 37 A L E -AB 9 98A 48 61,-2.5 61,-2.8 -2,-0.4 2,-0.3 -0.985 11.5-154.2-122.3 136.4 40.0 62.8 32.6 38 38 A L E -AB 8 97A 0 -30,-3.4 -30,-1.6 -2,-0.4 2,-0.3 -0.754 9.5-172.3-108.3 152.3 40.7 64.9 29.5 39 39 A E E + B 0 96A 54 57,-2.3 57,-1.7 -2,-0.3 56,-1.7 -0.965 32.1 93.3-131.8 154.4 42.4 64.2 26.2 40 40 A G E S- B 0 94A 18 -2,-0.3 2,-2.0 -34,-0.3 3,-0.3 -0.986 83.3 -12.5 165.4-144.6 43.5 66.5 23.3 41 41 A E S S+ 0 0 110 52,-2.9 3,-0.1 -2,-0.3 53,-0.1 -0.466 87.6 116.1 -84.8 72.3 46.4 68.5 22.0 42 42 A I >> + 0 0 2 -2,-2.0 3,-1.7 1,-0.1 4,-0.6 0.272 27.7 112.3-123.8 6.4 48.4 68.2 25.3 43 43 A E H >> S+ 0 0 87 -3,-0.3 4,-2.2 1,-0.3 3,-1.3 0.844 71.1 64.4 -53.4 -38.7 51.5 66.2 24.2 44 44 A T H 3> S+ 0 0 49 1,-0.3 4,-2.2 2,-0.2 6,-2.0 0.730 90.5 64.9 -64.1 -21.4 53.9 69.2 24.7 45 45 A S H <4 S+ 0 0 22 -3,-1.7 4,-0.3 4,-0.2 -1,-0.3 0.863 112.0 36.6 -66.0 -32.7 53.2 69.2 28.4 46 46 A Y H << S+ 0 0 115 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.885 127.8 32.9 -80.3 -43.8 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 0.782 132.2 22.4 -91.6 -27.2 57.6 66.3 25.9 48 48 A K S < S- 0 0 161 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.1 0.256 98.0-113.2-124.8 9.4 58.6 70.0 26.2 49 49 A A + 0 0 81 -4,-0.3 2,-1.1 -5,-0.3 -4,-0.2 0.853 60.1 159.2 53.8 38.8 57.4 71.0 29.7 50 50 A D > + 0 0 56 -6,-2.0 3,-0.9 1,-0.2 -1,-0.2 -0.754 16.3 174.5 -94.5 93.4 54.8 73.3 28.1 51 51 A N G > + 0 0 110 -2,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.560 59.1 91.5 -76.8 -5.1 52.2 73.8 30.8 52 52 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.743 85.0 53.3 -64.4 -20.8 50.3 76.4 28.7 53 53 A V G < S+ 0 0 21 -3,-0.9 2,-0.6 -11,-0.1 -1,-0.3 0.475 88.8 102.0 -88.5 -6.0 48.1 73.5 27.3 54 54 A I < - 0 0 63 -3,-2.0 2,-0.7 -4,-0.1 -3,-0.0 -0.737 57.4-157.4 -92.4 117.7 47.2 72.2 30.8 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.849 45.2-112.7 -77.4 113.3 43.8 73.0 32.3 56 56 A A > - 0 0 46 -2,-0.7 4,-1.6 1,-0.1 3,-0.5 -0.182 10.2-129.0 -58.4 145.3 44.9 72.5 35.9 57 57 A T H > S+ 0 0 45 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.870 112.3 60.5 -64.3 -32.7 43.4 69.4 37.6 58 58 A D H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.874 103.9 49.8 -56.5 -40.0 42.5 71.8 40.5 59 59 A S H > S+ 0 0 45 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.836 105.6 55.7 -68.1 -34.2 40.4 73.8 37.9 60 60 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.926 106.9 51.0 -61.7 -45.1 38.8 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 0.942 110.1 48.9 -57.0 -49.4 37.8 70.1 40.5 62 62 A N H X S+ 0 0 70 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.903 108.9 54.1 -54.4 -44.5 36.3 73.7 40.6 63 63 A T H X S+ 0 0 16 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.864 103.2 55.5 -62.5 -36.4 34.4 73.0 37.4 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.2 -1,-0.2 0.941 110.9 44.7 -62.2 -45.7 32.8 69.9 38.8 65 65 A Y H X S+ 0 0 113 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.923 114.5 48.1 -64.2 -44.1 31.4 71.9 41.8 66 66 A I H X S+ 0 0 95 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.917 111.9 50.1 -61.9 -44.1 30.3 74.8 39.7 67 67 A T H X S+ 0 0 9 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.903 109.9 50.3 -63.6 -40.2 28.5 72.5 37.2 68 68 A A H < S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.817 109.2 53.2 -65.7 -31.2 26.8 70.7 40.0 69 69 A K H < S+ 0 0 172 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.883 116.2 37.5 -68.1 -37.6 25.6 74.1 41.4 70 70 A Q H < S+ 0 0 147 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.469 117.3 43.4 -97.9 -4.6 24.1 75.2 38.0 71 71 A N S < S- 0 0 41 -4,-1.1 2,-0.1 -5,-0.1 8,-0.0 -0.925 88.4 -90.1-139.1 158.7 22.6 71.9 36.8 72 72 A P - 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.438 26.2-154.1 -66.2 147.3 20.6 68.9 37.9 73 73 A V + 0 0 8 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.396 58.0 111.7-101.0 1.1 22.9 66.1 39.2 74 74 A T + 0 0 49 2,-0.1 -44,-0.0 5,-0.1 0, 0.0 -0.957 61.8 31.7-130.4 144.6 20.3 63.4 38.4 75 75 A P S >> S- 0 0 9 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.724 81.1-142.9 -66.5 157.1 20.0 61.2 36.4 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.813 98.0 64.5 -63.2 -27.6 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 0.874 106.9 43.7 -58.1 -38.7 23.8 60.0 32.7 78 78 A L H <> S+ 0 0 10 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.951 113.6 48.7 -73.5 -48.5 22.6 63.6 32.2 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.924 111.7 49.8 -57.9 -44.0 25.0 65.2 34.6 80 80 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.880 110.6 50.2 -62.2 -38.2 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 0.903 111.5 48.1 -68.3 -41.0 27.0 64.4 29.7 82 82 A I H X S+ 0 0 16 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.941 113.7 47.6 -60.9 -47.7 26.7 68.1 30.7 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.921 114.3 45.0 -61.7 -45.7 30.1 67.9 32.5 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 3,-0.3 0.921 111.5 52.5 -67.0 -43.2 31.9 66.2 29.6 85 85 A T H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.899 101.1 63.0 -59.4 -42.1 30.4 68.5 27.0 86 86 A H H X S+ 0 0 60 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.916 104.1 46.8 -46.9 -51.3 31.5 71.6 29.0 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.5 -3,-0.3 7,-0.2 0.854 112.5 46.6 -67.8 -37.5 35.2 70.7 28.6 88 88 A I H < S+ 0 0 23 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.834 118.7 42.3 -76.2 -28.7 35.2 69.9 24.9 89 89 A E H < S+ 0 0 148 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.842 115.2 48.2 -82.0 -35.5 33.2 73.1 24.1 90 90 A K H < S+ 0 0 133 -4,-2.6 2,-0.6 -5,-0.3 -2,-0.2 0.874 110.4 51.2 -74.3 -36.1 35.1 75.4 26.4 91 91 A Y >< - 0 0 60 -4,-1.5 3,-1.2 -5,-0.2 -1,-0.2 -0.899 65.8-156.5-114.4 115.8 38.6 74.5 25.4 92 92 A N T 3 S+ 0 0 150 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.845 95.0 46.1 -53.3 -37.1 39.6 74.5 21.8 93 93 A H T 3 S+ 0 0 45 -53,-0.1 -52,-2.9 -52,-0.1 2,-0.6 0.464 91.6 89.0 -95.2 -4.4 42.5 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 -0.865 46.5 170.0 -93.0 123.6 40.6 69.5 24.4 95 95 A H E + 0 0 58 -56,-1.7 41,-3.0 -2,-0.6 2,-0.3 0.507 58.2 33.2-114.8 -8.3 38.9 66.9 22.2 96 96 A A E -BC 39 135A 6 -57,-1.7 -57,-2.3 39,-0.2 2,-0.4 -0.994 54.4-167.8-148.2 141.9 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,-0.6 -0.999 6.9-160.4-127.5 137.7 36.4 64.1 28.2 98 98 A H E -BC 37 133A 12 -61,-2.8 -61,-2.5 -2,-0.4 2,-0.5 -0.964 12.2-172.3-121.0 113.9 35.9 60.9 30.1 99 99 A V E -BC 36 132A 0 33,-3.2 33,-3.1 -2,-0.6 2,-0.5 -0.933 6.8-174.9-116.0 125.5 33.6 61.2 33.1 100 100 A N E -BC 35 131A 54 -65,-2.7 -65,-2.6 -2,-0.5 2,-0.4 -0.964 6.5-174.9-118.5 130.6 33.1 58.5 35.7 101 101 A I E -BC 34 130A 0 29,-2.5 29,-2.1 -2,-0.5 2,-0.5 -0.994 11.8-166.0-128.0 132.2 30.4 58.9 38.4 102 102 A V E -BC 33 129A 32 -69,-2.4 -69,-2.1 -2,-0.4 2,-0.5 -0.972 14.7-152.2-112.7 123.8 29.7 56.6 41.3 103 103 A C E -BC 32 128A 24 25,-2.9 25,-1.4 -2,-0.5 2,-0.3 -0.876 7.2-150.3-101.9 128.8 26.4 57.4 43.1 104 104 A H E -B 31 0A 35 -73,-2.4 -73,-0.6 -2,-0.5 2,-0.5 -0.679 23.3-106.8 -96.3 146.0 26.1 56.5 46.8 105 105 A R + 0 0 54 21,-0.4 2,-0.4 19,-0.4 -75,-0.1 -0.615 37.7 167.3 -79.6 125.0 22.8 55.5 48.4 106 106 A W - 0 0 91 -2,-0.5 2,-0.4 -77,-0.2 -77,-0.2 -0.879 19.5-171.5-128.2 100.1 21.0 57.9 50.7 107 107 A T E -I 121 0B 51 14,-2.9 14,-2.6 -2,-0.4 2,-0.0 -0.757 29.4-106.8 -98.7 133.2 17.6 56.4 51.1 108 108 A R E -I 120 0B 65 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.356 37.5-119.8 -61.3 133.8 14.9 58.4 52.9 109 109 A M E - 0 0 64 10,-2.6 7,-3.1 7,-0.1 2,-0.6 -0.483 13.0-140.7 -70.7 140.7 14.2 57.0 56.4 110 110 A D E -I 115 0B 116 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.949 19.7-172.8 -98.4 121.1 10.7 55.8 57.4 111 111 A I E > S-I 114 0B 79 3,-2.8 3,-1.4 -2,-0.6 -2,-0.0 -0.977 73.9 -14.3-116.6 117.4 9.9 56.9 60.9 112 112 A D T 3 S- 0 0 152 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.885 129.3 -54.7 56.4 43.6 6.6 55.4 62.3 113 113 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.563 119.2 107.1 67.9 10.4 5.5 54.3 58.8 114 114 A K E < S-I 111 0B 152 -3,-1.4 -3,-2.8 0, 0.0 2,-0.2 -0.975 76.0-113.9-120.3 133.6 5.9 57.9 57.4 115 115 A P E -I 110 0B 84 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.448 35.1-126.0 -60.6 128.3 8.8 59.1 55.1 116 116 A H E - 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