==== 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 3PKH . 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) . 17283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 70.8 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 . 31 10.5 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 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.4 60.1 58.3 21.5 2 2 A A - 0 0 68 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.993 360.0-104.3-145.5 149.3 56.6 59.7 21.0 3 3 A V + 0 0 54 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.674 34.2 177.9 -74.0 115.9 53.4 60.1 23.1 4 4 A K - 0 0 192 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.768 68.3 -3.1 -89.0 -32.7 51.0 57.5 21.8 5 5 A A + 0 0 88 2,-0.0 -1,-0.3 38,-0.0 2,-0.3 -0.974 64.4 177.1-157.7 147.3 48.2 58.3 24.3 6 6 A A + 0 0 21 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.972 6.1 163.8-154.2 140.2 47.7 60.7 27.2 7 7 A R + 0 0 122 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.980 7.9 170.5-151.5 151.2 44.9 61.7 29.5 8 8 A Y E +A 38 0A 34 30,-1.6 30,-3.3 -2,-0.3 2,-0.3 -0.987 15.6 112.1-156.8 159.0 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 -0.954 59.3 -42.9 168.7-148.6 42.5 65.1 35.3 10 10 A K E -A 36 0A 55 26,-1.8 26,-2.4 -2,-0.3 2,-0.3 -0.955 43.2-169.5-122.4 130.8 41.0 64.8 38.8 11 11 A D E + 0 0 96 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.757 62.9 25.7-111.9 160.2 39.9 61.6 40.6 12 12 A N E + 0 0 116 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.829 66.8 166.9 61.0 41.5 38.0 61.0 43.8 13 13 A V E -A 34 0A 7 21,-2.4 21,-2.4 -3,-0.2 2,-0.4 -0.766 24.1-151.4 -89.9 108.2 36.1 64.3 43.8 14 14 A R E -A 33 0A 170 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.672 17.6-177.7 -84.7 133.3 33.4 63.9 46.5 15 15 A V E -A 32 0A 14 17,-2.6 17,-2.5 -2,-0.4 2,-0.4 -0.998 12.6-174.0-135.0 133.4 30.2 66.0 45.9 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.968 6.8-176.9-122.0 139.7 27.0 66.4 47.9 17 17 A K E -A 30 0A 59 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.997 8.1-159.0-134.6 139.9 24.0 68.4 46.7 18 18 A V E -A 29 0A 48 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.909 2.8-157.6-114.8 140.4 20.7 69.1 48.5 19 19 A H E -A 28 0A 100 9,-2.6 9,-2.2 -2,-0.4 2,-0.5 -0.984 10.6-161.8-112.8 131.0 17.4 70.0 46.9 20 20 A K E -A 27 0A 132 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.965 8.9-151.9-118.8 115.6 14.9 71.9 49.1 21 21 A D > - 0 0 59 5,-2.7 4,-1.8 -2,-0.5 5,-0.1 -0.801 5.3-164.5 -82.4 112.9 11.2 72.1 48.2 22 22 A E T 4 S+ 0 0 197 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.868 85.1 54.4 -65.5 -36.9 10.0 75.3 49.8 23 23 A K T 4 S+ 0 0 201 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.932 123.3 20.7 -60.0 -53.0 6.3 74.2 49.4 24 24 A T T 4 S- 0 0 89 2,-0.2 -2,-0.2 93,-0.0 -1,-0.2 0.589 94.2-126.3-100.3 -15.6 6.4 70.9 51.1 25 25 A G < + 0 0 41 -4,-1.8 2,-0.2 1,-0.3 -3,-0.1 0.413 61.3 144.3 80.3 -0.2 9.5 71.3 53.3 26 26 A V - 0 0 50 -5,-0.1 -5,-2.7 -6,-0.1 2,-0.3 -0.510 33.1-161.8 -80.1 135.9 10.9 68.0 51.8 27 27 A Q E -A 20 0A 57 90,-3.0 2,-0.4 -2,-0.2 -7,-0.2 -0.897 3.8-165.6-116.4 145.8 14.7 67.8 51.2 28 28 A T E -A 19 0A 40 -9,-2.2 -9,-2.6 -2,-0.3 2,-0.3 -0.998 8.1-155.8-133.0 134.0 16.4 65.3 48.9 29 29 A V E -A 18 0A 15 -2,-0.4 2,-0.4 77,-0.2 -11,-0.2 -0.860 8.0-168.8-115.2 151.1 20.2 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 -0.998 4.7-175.0-131.6 134.3 22.6 63.3 46.3 31 31 A E E +AB 16 104A 27 73,-0.6 73,-2.3 -2,-0.4 2,-0.3 -0.999 12.4 162.6-134.5 135.6 26.1 62.2 47.0 32 32 A M E -AB 15 103A 7 -17,-2.5 -17,-2.6 -2,-0.4 2,-0.4 -0.933 34.1-135.3-140.2 162.6 28.6 61.1 44.3 33 33 A T E -AB 14 102A 24 69,-2.2 69,-2.4 -2,-0.3 2,-0.4 -0.998 32.4-162.7-120.7 130.3 32.3 60.6 43.7 34 34 A V E -AB 13 101A 1 -21,-2.4 -21,-2.4 -2,-0.4 2,-0.4 -0.899 16.5-172.9-121.5 140.4 33.4 62.0 40.3 35 35 A C E - B 0 100A 17 65,-2.5 65,-2.6 -2,-0.4 2,-0.4 -1.000 5.9-174.2-127.4 133.4 36.5 61.5 38.1 36 36 A V E -AB 10 99A 0 -26,-2.4 -26,-1.8 -2,-0.4 2,-0.4 -0.994 2.4-178.9-128.2 123.3 37.1 63.6 35.0 37 37 A L E -AB 9 98A 49 61,-2.4 61,-2.7 -2,-0.4 2,-0.3 -0.989 11.4-154.5-122.5 136.6 40.0 62.9 32.6 38 38 A L E -AB 8 97A 0 -30,-3.3 -30,-1.6 -2,-0.4 2,-0.3 -0.741 9.2-172.1-108.5 151.7 40.7 65.0 29.5 39 39 A E E + B 0 96A 56 57,-2.2 57,-1.8 -2,-0.3 56,-1.6 -0.964 32.1 94.5-132.2 154.0 42.5 64.3 26.2 40 40 A G E S- B 0 94A 23 -2,-0.3 2,-2.1 -34,-0.3 3,-0.3 -0.983 83.0 -14.4 165.8-146.8 43.5 66.6 23.4 41 41 A E S S+ 0 0 114 52,-2.8 3,-0.1 -2,-0.3 52,-0.1 -0.485 88.5 115.7 -84.7 72.5 46.4 68.5 22.0 42 42 A I >> + 0 0 2 -2,-2.1 3,-1.7 1,-0.1 4,-0.6 0.277 27.5 111.2-124.3 6.9 48.4 68.3 25.3 43 43 A E H >> S+ 0 0 95 -3,-0.3 4,-2.3 1,-0.3 3,-1.2 0.830 70.7 66.3 -57.9 -32.4 51.5 66.2 24.3 44 44 A T H 3> S+ 0 0 46 1,-0.3 4,-2.3 2,-0.2 6,-1.9 0.744 89.8 64.3 -63.9 -23.1 53.8 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 0.857 111.9 37.4 -65.8 -31.3 53.2 69.3 28.4 46 46 A Y H << S+ 0 0 115 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.889 127.2 33.1 -81.2 -42.8 54.9 65.9 28.5 47 47 A T H < S+ 0 0 82 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.2 0.759 132.1 22.2 -91.7 -26.1 57.6 66.4 26.0 48 48 A K S < S- 0 0 161 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.1 0.241 98.1-112.7-125.7 8.6 58.6 70.1 26.3 49 49 A A + 0 0 82 -4,-0.3 2,-1.1 -5,-0.3 -4,-0.2 0.864 60.4 159.7 52.9 38.6 57.5 71.1 29.8 50 50 A D > + 0 0 58 -6,-1.9 3,-0.8 1,-0.2 -1,-0.2 -0.747 16.1 174.0 -92.5 93.2 54.9 73.3 28.1 51 51 A N G > + 0 0 111 -2,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.569 59.1 91.1 -76.7 -4.7 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 0.746 85.9 52.9 -63.9 -22.1 50.3 76.5 28.7 53 53 A V G < S+ 0 0 22 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.469 89.1 101.7 -88.0 -6.1 48.2 73.6 27.3 54 54 A I < - 0 0 63 -3,-2.0 2,-0.7 -4,-0.1 -3,-0.0 -0.746 57.6-156.8 -91.9 118.9 47.2 72.3 30.8 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.850 44.6-112.8 -77.7 114.3 43.8 73.0 32.3 56 56 A A > - 0 0 46 -2,-0.7 4,-1.7 1,-0.1 3,-0.4 -0.186 10.3-129.7 -57.2 144.1 45.0 72.5 36.0 57 57 A T H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.867 112.3 60.5 -64.8 -32.2 43.4 69.5 37.7 58 58 A D H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 103.8 50.1 -57.3 -40.6 42.6 71.9 40.5 59 59 A S H > S+ 0 0 45 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.847 105.9 54.9 -66.0 -34.9 40.5 73.9 37.9 60 60 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.924 107.1 51.5 -62.6 -44.3 38.8 70.7 36.8 61 61 A K H X S+ 0 0 59 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.949 109.9 48.7 -55.9 -50.0 37.8 70.2 40.5 62 62 A N H X S+ 0 0 70 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.904 108.9 54.4 -54.4 -43.4 36.3 73.7 40.7 63 63 A T H X S+ 0 0 17 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.863 102.8 56.1 -63.4 -37.2 34.4 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 0.948 110.9 43.5 -60.8 -46.6 32.8 70.0 38.9 65 65 A Y H X S+ 0 0 109 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.917 114.8 49.2 -65.1 -43.4 31.4 72.0 41.9 66 66 A I H X S+ 0 0 95 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.923 111.9 49.0 -61.7 -44.0 30.3 74.9 39.7 67 67 A T H X S+ 0 0 9 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.896 109.9 51.3 -63.9 -40.8 28.5 72.6 37.2 68 68 A A H < S+ 0 0 6 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.821 109.0 52.6 -63.3 -33.3 26.8 70.8 40.1 69 69 A K H < S+ 0 0 172 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.883 116.3 38.0 -68.8 -36.8 25.6 74.2 41.4 70 70 A Q H < S+ 0 0 149 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.465 117.0 42.9 -97.0 -4.4 24.1 75.2 38.0 71 71 A N S < S- 0 0 41 -4,-1.0 2,-0.1 -3,-0.2 8,-0.0 -0.925 88.6 -90.2-140.3 158.4 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 -0.429 26.4-153.4 -67.3 149.2 20.6 69.0 37.9 73 73 A V + 0 0 10 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.391 58.1 111.5-103.0 2.0 22.8 66.1 39.2 74 74 A T + 0 0 47 2,-0.1 -44,-0.0 1,-0.1 0, 0.0 -0.957 61.5 31.9-131.6 145.1 20.3 63.5 38.4 75 75 A P S >> S- 0 0 10 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.731 80.8-142.4 -66.2 156.6 20.0 61.3 36.4 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.799 98.3 64.8 -61.6 -29.1 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 0.874 106.8 42.9 -55.5 -41.9 23.8 60.1 32.7 78 78 A L H <> S+ 0 0 10 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.945 113.8 49.3 -72.9 -48.9 22.6 63.7 32.2 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.929 111.8 49.3 -56.7 -43.9 25.0 65.3 34.7 80 80 A G H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.886 110.7 50.7 -62.0 -38.7 28.0 63.4 33.2 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.901 111.2 47.6 -67.7 -42.0 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 0.944 114.1 47.6 -60.1 -47.5 26.8 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 0.916 114.4 45.2 -61.9 -46.2 30.1 68.0 32.5 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 3,-0.3 0.920 111.5 51.9 -65.7 -45.4 31.9 66.3 29.6 85 85 A T H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.900 101.6 63.2 -57.8 -42.4 30.4 68.6 27.0 86 86 A H H X S+ 0 0 62 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.912 103.6 47.2 -47.4 -50.9 31.6 71.6 29.0 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.3 7,-0.2 0.864 112.5 46.3 -66.8 -39.1 35.2 70.7 28.6 88 88 A I H < S+ 0 0 21 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.815 118.3 43.2 -75.8 -27.3 35.2 70.0 24.9 89 89 A E H < S+ 0 0 150 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.848 115.1 47.6 -82.8 -35.4 33.3 73.2 24.1 90 90 A K H < S+ 0 0 134 -4,-2.5 2,-0.6 -5,-0.3 -2,-0.2 0.875 110.8 50.5 -74.1 -37.1 35.2 75.5 26.5 91 91 A Y >< - 0 0 62 -4,-1.6 3,-1.1 -5,-0.2 -1,-0.2 -0.904 66.0-156.8-113.2 116.7 38.7 74.5 25.5 92 92 A N T 3 S+ 0 0 148 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.865 94.3 46.9 -55.1 -38.0 39.6 74.5 21.8 93 93 A H T 3 S+ 0 0 46 -53,-0.1 -52,-2.8 -52,-0.1 2,-0.6 0.488 91.5 88.9 -91.6 -5.9 42.5 72.1 22.2 94 94 A I E < +B 40 0A 0 -3,-1.1 -54,-0.3 -7,-0.2 -3,-0.1 -0.853 47.0 170.3 -92.1 123.7 40.6 69.6 24.4 95 95 A H E + 0 0 61 -56,-1.6 41,-2.9 -2,-0.6 2,-0.3 0.505 58.2 32.7-116.2 -8.2 38.9 67.0 22.2 96 96 A A E -BC 39 135A 6 -57,-1.8 -57,-2.2 39,-0.2 2,-0.4 -0.994 54.4-167.5-147.2 144.4 37.7 64.3 24.6 97 97 A A E -BC 38 134A 0 37,-2.5 37,-2.9 -2,-0.3 2,-0.5 -0.998 6.8-160.7-128.1 138.8 36.4 64.2 28.2 98 98 A H E -BC 37 133A 13 -61,-2.7 -61,-2.4 -2,-0.4 2,-0.5 -0.967 11.7-172.8-122.6 115.8 35.9 61.0 30.2 99 99 A V E -BC 36 132A 0 33,-3.0 33,-3.0 -2,-0.5 2,-0.5 -0.927 6.7-174.9-117.7 123.2 33.6 61.3 33.1 100 100 A N E -BC 35 131A 56 -65,-2.6 -65,-2.5 -2,-0.5 2,-0.4 -0.966 6.9-174.5-115.9 133.2 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 -0.995 12.0-165.6-130.2 132.3 30.5 58.9 38.4 102 102 A V E -BC 33 129A 32 -69,-2.4 -69,-2.2 -2,-0.4 2,-0.5 -0.978 14.8-152.2-112.0 122.9 29.7 56.7 41.4 103 103 A C E -BC 32 128A 23 25,-2.9 25,-1.5 -2,-0.5 2,-0.3 -0.875 7.3-149.8 -99.9 129.1 26.4 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 -0.678 23.4-106.8 -96.6 144.5 26.1 56.6 46.8 105 105 A R + 0 0 52 21,-0.4 2,-0.4 19,-0.3 -75,-0.1 -0.601 37.3 168.3 -78.2 124.8 22.8 55.5 48.4 106 106 A W - 0 0 91 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.884 19.5-170.4-128.1 98.8 21.0 58.0 50.7 107 107 A T E -I 121 0B 51 14,-3.1 14,-2.5 -2,-0.4 2,-0.1 -0.740 28.7-107.9 -96.2 132.8 17.6 56.4 51.2 108 108 A R E -I 120 0B 65 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.378 37.1-121.0 -61.1 134.5 14.9 58.4 52.9 109 109 A M E - 0 0 65 10,-2.6 7,-3.0 7,-0.1 2,-0.5 -0.514 13.0-142.0 -72.8 139.8 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 -0.944 18.8-172.2 -98.1 124.2 10.6 55.9 57.4 111 111 A I E > S-I 114 0B 79 3,-2.9 3,-1.5 -2,-0.5 -2,-0.0 -0.986 74.0 -13.2-118.9 119.5 9.8 56.9 61.0 112 112 A D T 3 S- 0 0 155 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.869 130.1 -55.0 54.1 42.2 6.6 55.5 62.3 113 113 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.568 118.3 108.6 69.1 10.7 5.5 54.4 58.8 114 114 A K E < S-I 111 0B 151 -3,-1.5 -3,-2.9 0, 0.0 2,-0.3 -0.973 75.3-113.7-118.7 133.8 6.0 58.0 57.4 115 115 A P E -I 110 0B 86 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.464 35.8-127.1 -58.6 123.8 8.7 59.2 55.1 116 116 A H E - 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