==== 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 15-NOV-10 3PLG . 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) . 17257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 71.2 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 . 31 10.5 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 S 0 0 180 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.8 60.1 58.2 21.5 2 2 A A - 0 0 86 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.994 360.0-105.8-142.9 149.8 56.6 59.6 21.0 3 3 A V + 0 0 54 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.669 33.9 177.0 -74.2 116.6 53.4 60.0 23.0 4 4 A K - 0 0 206 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.776 68.1 -3.0 -89.9 -34.2 51.0 57.4 21.8 5 5 A A + 0 0 86 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.976 64.0 176.3-156.5 147.7 48.2 58.2 24.3 6 6 A A + 0 0 21 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.963 5.4 163.8-154.8 140.2 47.7 60.6 27.2 7 7 A R + 0 0 120 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.976 7.6 170.0-151.8 152.5 44.9 61.6 29.5 8 8 A Y E +A 38 0A 34 30,-1.5 30,-3.3 -2,-0.3 2,-0.3 -0.988 14.8 114.2-157.8 158.8 44.9 63.4 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 58.6 -45.5 170.6-148.4 42.5 65.0 35.2 10 10 A K E -A 36 0A 55 26,-1.9 26,-2.4 -2,-0.3 2,-0.3 -0.957 43.3-169.9-123.8 133.7 41.0 64.7 38.7 11 11 A D E + 0 0 96 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.782 62.2 27.6-115.7 161.3 39.9 61.6 40.5 12 12 A N E + 0 0 116 -2,-0.3 2,-0.9 1,-0.2 23,-0.2 0.845 66.5 166.4 60.3 40.5 38.0 61.0 43.7 13 13 A V E -A 34 0A 7 21,-2.5 21,-2.6 -3,-0.2 2,-0.4 -0.788 24.1-152.2 -88.4 108.6 36.1 64.3 43.8 14 14 A R E -A 33 0A 169 -2,-0.9 2,-0.4 19,-0.2 19,-0.2 -0.680 17.4-178.0 -84.9 134.1 33.4 63.8 46.4 15 15 A V E -A 32 0A 13 17,-2.7 17,-2.6 -2,-0.4 2,-0.4 -0.998 12.8-173.4-135.8 134.4 30.3 65.9 45.8 16 16 A Y E -A 31 0A 129 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.966 6.7-175.8-122.2 140.0 27.0 66.3 47.8 17 17 A K E -A 30 0A 59 13,-2.5 13,-2.3 -2,-0.4 2,-0.4 -0.998 7.8-158.6-134.0 139.7 24.0 68.3 46.6 18 18 A V E -A 29 0A 48 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.910 2.6-157.9-115.2 139.7 20.8 69.0 48.4 19 19 A H E -A 28 0A 99 9,-2.6 9,-2.3 -2,-0.4 2,-0.5 -0.985 10.7-162.0-111.9 129.1 17.4 70.0 46.9 20 20 A K E -A 27 0A 130 -2,-0.5 2,-0.8 7,-0.2 7,-0.2 -0.961 9.2-151.8-116.8 116.7 15.0 71.8 49.1 21 21 A D > - 0 0 57 5,-2.7 4,-2.3 -2,-0.5 5,-0.2 -0.808 6.7-165.3 -84.0 108.2 11.3 72.0 48.2 22 22 A E T 4 S+ 0 0 196 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.849 84.4 53.1 -63.3 -35.5 10.1 75.3 49.8 23 23 A K T 4 S+ 0 0 203 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.957 124.5 21.0 -63.7 -53.5 6.4 74.3 49.4 24 24 A T T 4 S- 0 0 94 2,-0.1 -2,-0.2 93,-0.0 -1,-0.2 0.626 94.7-128.2 -96.3 -16.5 6.5 70.9 51.1 25 25 A G < + 0 0 41 -4,-2.3 2,-0.2 1,-0.3 -3,-0.1 0.440 59.6 144.4 79.8 0.9 9.7 71.3 53.2 26 26 A V - 0 0 50 -5,-0.2 -5,-2.7 -6,-0.1 2,-0.3 -0.530 33.4-160.2 -78.1 134.0 11.0 68.0 51.8 27 27 A Q E -A 20 0A 55 90,-3.0 2,-0.4 -2,-0.2 -7,-0.2 -0.874 4.3-165.0-114.1 146.4 14.7 67.8 51.2 28 28 A T E -A 19 0A 39 -9,-2.3 -9,-2.6 -2,-0.3 2,-0.3 -1.000 8.0-155.9-132.5 131.8 16.5 65.3 48.9 29 29 A V E -A 18 0A 15 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.834 7.8-169.0-113.1 150.1 20.2 64.6 48.9 30 30 A Y E -A 17 0A 76 -13,-2.3 -13,-2.5 -2,-0.3 2,-0.4 -1.000 4.1-174.1-131.3 135.0 22.6 63.2 46.3 31 31 A E E +AB 16 104A 27 73,-0.6 73,-2.4 -2,-0.4 2,-0.3 -0.999 12.3 163.9-135.3 135.1 26.1 62.1 46.9 32 32 A M E -AB 15 103A 3 -17,-2.6 -17,-2.7 -2,-0.4 2,-0.4 -0.941 33.2-137.5-140.0 158.1 28.6 61.1 44.2 33 33 A T E -AB 14 102A 24 69,-2.3 69,-2.4 -2,-0.3 2,-0.4 -0.997 32.4-163.7-119.0 130.5 32.3 60.5 43.6 34 34 A V E -AB 13 101A 1 -21,-2.6 -21,-2.5 -2,-0.4 2,-0.4 -0.899 16.9-173.3-121.6 140.6 33.4 61.9 40.3 35 35 A C E - B 0 100A 17 65,-2.5 65,-2.7 -2,-0.4 2,-0.4 -0.999 5.4-174.1-127.5 133.8 36.5 61.5 38.1 36 36 A V E -AB 10 99A 0 -26,-2.4 -26,-1.9 -2,-0.4 2,-0.4 -0.993 2.2-178.4-128.2 123.3 37.1 63.5 34.9 37 37 A L E -AB 9 98A 50 61,-2.4 61,-2.9 -2,-0.4 2,-0.3 -0.985 11.5-154.9-120.6 136.4 40.0 62.8 32.6 38 38 A L E -AB 8 97A 0 -30,-3.3 -30,-1.5 -2,-0.4 2,-0.3 -0.773 8.9-171.1-109.0 150.4 40.7 64.9 29.5 39 39 A E E + B 0 96A 55 57,-2.3 57,-1.8 -2,-0.3 56,-1.7 -0.966 32.1 96.8-130.7 154.7 42.5 64.2 26.2 40 40 A G E S- B 0 94A 15 -2,-0.3 2,-2.1 -34,-0.3 3,-0.3 -0.978 82.1 -16.5 167.4-147.5 43.5 66.5 23.4 41 41 A E S S+ 0 0 111 52,-3.0 3,-0.1 -2,-0.3 52,-0.1 -0.485 88.0 116.7 -86.1 71.5 46.4 68.4 22.0 42 42 A I >> + 0 0 2 -2,-2.1 3,-1.8 1,-0.1 4,-0.6 0.289 26.6 112.5-122.6 7.6 48.5 68.2 25.2 43 43 A E H >> S+ 0 0 87 -3,-0.3 4,-2.2 1,-0.3 3,-1.2 0.832 71.0 65.3 -54.2 -36.0 51.5 66.2 24.2 44 44 A T H 3> S+ 0 0 48 1,-0.3 4,-2.1 2,-0.2 6,-2.1 0.719 89.6 64.4 -65.6 -20.1 53.8 69.2 24.6 45 45 A S H <4 S+ 0 0 22 -3,-1.8 4,-0.3 4,-0.2 -1,-0.3 0.850 112.1 37.7 -67.7 -31.4 53.2 69.2 28.4 46 46 A Y H << S+ 0 0 116 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.883 126.9 32.8 -79.7 -45.3 54.9 65.8 28.5 47 47 A T H < S+ 0 0 82 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.757 132.3 21.9 -90.7 -26.3 57.6 66.3 25.9 48 48 A K S < S- 0 0 165 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.1 0.255 97.7-112.5-127.8 8.9 58.6 70.0 26.2 49 49 A A + 0 0 80 -4,-0.3 2,-1.1 -5,-0.3 -4,-0.2 0.848 60.2 159.2 55.4 36.8 57.5 71.0 29.7 50 50 A D > + 0 0 55 -6,-2.1 3,-0.8 1,-0.2 -1,-0.2 -0.749 15.9 174.7 -93.1 94.4 54.9 73.3 28.0 51 51 A N G > + 0 0 111 -2,-1.1 3,-1.9 1,-0.2 -1,-0.2 0.539 58.6 91.3 -77.4 -4.2 52.3 73.8 30.8 52 52 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.2 -8,-0.1 -2,-0.0 0.739 84.7 53.0 -65.0 -20.7 50.3 76.3 28.6 53 53 A V G < S+ 0 0 21 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.468 88.9 103.1 -89.3 -4.5 48.1 73.5 27.3 54 54 A I < - 0 0 64 -3,-1.9 2,-0.7 -4,-0.1 -3,-0.0 -0.739 57.0-158.1 -92.2 116.4 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 -0.845 44.6-114.0 -77.2 113.3 43.8 72.9 32.3 56 56 A A >> - 0 0 47 -2,-0.7 4,-1.6 1,-0.1 3,-0.5 -0.207 9.8-127.7 -60.1 146.0 45.0 72.4 35.9 57 57 A T H 3> S+ 0 0 46 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.860 112.5 60.3 -63.1 -32.9 43.5 69.4 37.6 58 58 A D H 3> S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.873 103.8 50.2 -57.9 -39.7 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 0.838 105.8 55.1 -66.1 -36.5 40.5 73.8 37.9 60 60 A I H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.927 107.2 51.2 -60.8 -45.9 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 0.939 110.1 48.3 -54.8 -49.4 37.8 70.1 40.5 62 62 A N H X S+ 0 0 70 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.905 108.9 54.9 -58.1 -41.7 36.3 73.6 40.6 63 63 A T H X S+ 0 0 16 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.871 103.2 55.2 -61.7 -37.7 34.4 73.0 37.4 64 64 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.944 111.2 44.2 -61.7 -46.4 32.8 69.9 38.8 65 65 A Y H X S+ 0 0 110 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.927 114.6 48.4 -63.6 -45.3 31.4 71.9 41.8 66 66 A I H X S+ 0 0 96 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.925 111.9 50.0 -60.6 -43.5 30.3 74.8 39.6 67 67 A T H X S+ 0 0 9 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.906 109.6 50.2 -64.5 -40.9 28.6 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 0.812 109.4 53.4 -64.9 -30.7 26.8 70.7 40.0 69 69 A K H < S+ 0 0 173 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.864 116.0 37.3 -69.8 -35.9 25.6 74.1 41.4 70 70 A Q H < S+ 0 0 148 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.476 117.6 43.8 -98.9 -4.9 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 -90.6-137.5 161.7 22.6 71.9 36.7 72 72 A P - 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.432 26.4-154.4 -68.9 148.4 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 0.409 57.2 111.5-102.5 2.5 22.9 66.1 39.1 74 74 A T + 0 0 48 1,-0.1 -44,-0.0 2,-0.1 -1,-0.0 -0.960 61.7 31.4-132.4 144.5 20.3 63.4 38.4 75 75 A P S >> S- 0 0 9 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.705 81.4-142.1 -68.0 155.7 20.1 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 0.801 97.7 65.2 -61.5 -26.5 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 0.873 106.6 43.5 -59.6 -38.4 23.9 60.0 32.7 78 78 A L H <> S+ 0 0 10 -3,-1.0 4,-2.7 2,-0.2 5,-0.2 0.952 113.7 48.6 -73.4 -49.1 22.7 63.6 32.1 79 79 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.924 111.9 50.2 -57.1 -44.7 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 0.888 110.5 49.7 -58.9 -40.9 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 0.898 111.6 48.4 -68.2 -40.7 27.1 64.4 29.6 82 82 A I H X S+ 0 0 16 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.945 113.5 47.4 -60.5 -47.1 26.8 68.0 30.7 83 83 A L H X S+ 0 0 0 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.924 114.4 45.3 -64.0 -45.2 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,-0.2 0.921 111.2 52.5 -65.9 -43.1 32.0 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 0.896 101.3 63.1 -59.1 -40.5 30.5 68.5 27.0 86 86 A H H X S+ 0 0 62 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.927 103.7 46.8 -49.5 -50.8 31.6 71.5 29.0 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.5 -3,-0.2 7,-0.2 0.858 112.5 46.9 -66.6 -38.1 35.3 70.6 28.6 88 88 A I H < S+ 0 0 23 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.833 118.2 42.9 -75.6 -27.5 35.2 69.9 24.9 89 89 A E H < S+ 0 0 149 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.861 115.3 47.2 -82.0 -36.3 33.3 73.1 24.1 90 90 A K H < S+ 0 0 135 -4,-2.7 2,-0.6 -5,-0.3 -2,-0.2 0.865 111.0 50.7 -74.8 -35.9 35.2 75.5 26.4 91 91 A Y >< - 0 0 60 -4,-1.5 3,-1.2 -5,-0.3 -1,-0.2 -0.907 65.6-157.4-115.0 116.9 38.7 74.4 25.4 92 92 A N T 3 S+ 0 0 148 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.842 94.1 47.4 -59.2 -33.8 39.6 74.4 21.7 93 93 A H T 3 S+ 0 0 46 -53,-0.1 -52,-3.0 -52,-0.1 2,-0.6 0.449 91.5 89.1 -94.1 -3.8 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 -0.879 47.0 170.1 -93.6 122.3 40.6 69.5 24.4 95 95 A H E + 0 0 60 -56,-1.7 41,-2.9 -2,-0.6 2,-0.3 0.508 58.1 31.5-114.2 -9.2 38.9 66.9 22.2 96 96 A A E -BC 39 135A 6 -57,-1.8 -57,-2.3 39,-0.2 2,-0.4 -0.992 54.4-167.3-148.2 143.9 37.7 64.2 24.6 97 97 A A E -BC 38 134A 0 37,-2.4 37,-2.8 -2,-0.3 2,-0.5 -0.997 7.0-159.9-128.2 138.5 36.4 64.1 28.2 98 98 A H E -BC 37 133A 12 -61,-2.9 -61,-2.4 -2,-0.4 2,-0.5 -0.972 11.9-171.7-121.2 116.0 35.9 60.9 30.1 99 99 A V E -BC 36 132A 0 33,-3.1 33,-3.1 -2,-0.5 2,-0.4 -0.935 6.7-174.4-118.0 123.6 33.6 61.2 33.1 100 100 A N E -BC 35 131A 56 -65,-2.7 -65,-2.5 -2,-0.5 2,-0.4 -0.963 7.0-175.0-115.3 130.7 33.1 58.5 35.7 101 101 A I E -BC 34 130A 0 29,-2.5 29,-2.2 -2,-0.4 2,-0.5 -0.994 11.6-166.7-128.8 131.5 30.4 58.9 38.4 102 102 A V E -BC 33 129A 32 -69,-2.4 -69,-2.3 -2,-0.4 2,-0.5 -0.978 14.4-152.4-112.7 125.3 29.7 56.6 41.3 103 103 A C E -BC 32 128A 24 25,-2.9 25,-1.5 -2,-0.5 2,-0.3 -0.879 7.1-150.0-103.4 127.7 26.4 57.4 43.1 104 104 A H E -B 31 0A 34 -73,-2.4 -73,-0.6 -2,-0.5 2,-0.4 -0.682 23.5-106.8 -95.6 145.1 26.2 56.5 46.8 105 105 A R + 0 0 54 21,-0.4 2,-0.4 19,-0.4 -75,-0.1 -0.596 37.4 168.1 -78.8 124.6 22.9 55.5 48.4 106 106 A W - 0 0 92 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.882 19.6-170.4-126.8 100.5 21.1 57.9 50.7 107 107 A T E -I 121 0B 51 14,-2.9 14,-2.6 -2,-0.4 2,-0.1 -0.747 28.8-107.4 -98.0 133.0 17.6 56.4 51.1 108 108 A R E -I 120 0B 63 -2,-0.4 12,-0.3 12,-0.2 2,-0.2 -0.362 37.3-120.4 -59.7 133.0 14.9 58.4 52.9 109 109 A M E - 0 0 65 10,-2.6 7,-3.0 7,-0.1 2,-0.6 -0.496 12.8-141.5 -70.7 141.6 14.2 57.1 56.4 110 110 A D E -I 115 0B 113 5,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.951 19.9-171.6 -99.6 121.3 10.7 55.9 57.3 111 111 A I E > S-I 114 0B 74 3,-2.6 3,-1.7 -2,-0.6 -2,-0.0 -0.979 72.1 -14.7-116.3 121.0 9.9 56.9 60.9 112 112 A D T 3 S- 0 0 157 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.857 130.6 -52.3 52.9 40.6 6.7 55.5 62.4 113 113 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.480 119.4 100.0 78.8 2.5 5.5 54.4 58.9 114 114 A K E < S-I 111 0B 150 -3,-1.7 -3,-2.6 0, 0.0 2,-0.2 -0.975 78.6-106.5-124.2 139.1 6.0 57.8 57.2 115 115 A P E -I 110 0B 87 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.383 37.3-128.4 -54.2 123.3 8.8 59.2 54.9 116 116 A H E - 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