==== 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 3PKF . 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) . 17344.0 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 0 184 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 60.1 58.2 21.4 2 2 A A - 0 0 72 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.990 360.0-105.0-141.8 149.1 56.6 59.7 21.0 3 3 A V + 0 0 50 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.670 34.3 177.6 -73.4 116.1 53.5 60.1 23.1 4 4 A K - 0 0 194 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.754 67.9 -1.7 -89.5 -32.0 51.0 57.5 21.8 5 5 A A + 0 0 86 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.970 64.6 176.1-157.8 146.4 48.2 58.3 24.3 6 6 A A + 0 0 22 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.965 5.8 163.9-154.8 140.0 47.7 60.7 27.2 7 7 A R + 0 0 123 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.974 7.7 170.6-151.1 151.2 44.9 61.6 29.5 8 8 A Y E +A 38 0A 34 30,-1.5 30,-3.2 -2,-0.3 2,-0.3 -0.984 15.7 113.5-156.1 158.2 45.0 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 59.1 -45.2 170.5-147.9 42.5 65.0 35.3 10 10 A K E -A 36 0A 55 26,-1.8 26,-2.4 -2,-0.3 2,-0.3 -0.960 43.4-170.1-123.8 131.3 41.1 64.8 38.8 11 11 A D E + 0 0 96 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.774 62.5 27.2-113.6 160.5 39.9 61.6 40.5 12 12 A N E + 0 0 115 -2,-0.3 2,-0.8 1,-0.2 23,-0.2 0.836 66.6 166.5 62.0 39.3 38.0 61.0 43.7 13 13 A V E -A 34 0A 7 21,-2.4 21,-2.5 -3,-0.2 2,-0.4 -0.760 24.3-151.6 -88.3 108.3 36.1 64.3 43.8 14 14 A R E -A 33 0A 171 -2,-0.8 2,-0.4 19,-0.2 19,-0.2 -0.693 17.7-177.9 -84.5 133.2 33.4 63.9 46.4 15 15 A V E -A 32 0A 11 17,-2.6 17,-2.5 -2,-0.4 2,-0.4 -0.997 12.4-173.9-133.8 132.8 30.3 65.9 45.8 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.968 6.5-175.9-120.7 140.9 27.0 66.3 47.8 17 17 A K E -A 30 0A 59 13,-2.6 13,-2.3 -2,-0.4 2,-0.4 -0.998 7.9-159.1-134.3 138.5 24.0 68.3 46.6 18 18 A V E -A 29 0A 47 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.913 2.7-158.0-113.5 139.7 20.7 69.0 48.5 19 19 A H E -A 28 0A 102 9,-2.6 9,-2.3 -2,-0.4 2,-0.5 -0.984 11.0-161.4-112.3 129.6 17.4 70.0 46.8 20 20 A K E -A 27 0A 132 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.961 9.1-152.6-116.0 119.2 15.0 71.8 49.1 21 21 A D > - 0 0 64 5,-2.5 4,-1.9 -2,-0.5 5,-0.1 -0.844 6.4-165.8 -85.6 113.8 11.3 72.0 48.2 22 22 A E T 4 S+ 0 0 197 -2,-0.7 -1,-0.2 2,-0.2 5,-0.0 0.836 84.4 53.6 -70.8 -32.1 10.1 75.3 49.9 23 23 A K T 4 S+ 0 0 200 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.963 124.0 21.7 -64.2 -55.1 6.4 74.3 49.4 24 24 A T T 4 S- 0 0 89 2,-0.1 -2,-0.2 93,-0.0 -1,-0.1 0.661 94.3-128.8 -92.0 -19.5 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 0.430 60.3 143.2 81.5 0.0 9.6 71.3 53.3 26 26 A V - 0 0 52 -5,-0.1 -5,-2.5 -6,-0.1 2,-0.3 -0.540 34.1-160.6 -78.7 134.5 10.9 68.0 51.8 27 27 A Q E -A 20 0A 59 90,-3.1 2,-0.4 -2,-0.3 -7,-0.2 -0.881 4.5-164.7-115.9 147.3 14.7 67.8 51.2 28 28 A T E -A 19 0A 40 -9,-2.3 -9,-2.6 -2,-0.3 2,-0.3 -1.000 8.1-156.1-133.8 131.9 16.4 65.3 48.9 29 29 A V E -A 18 0A 14 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.831 7.9-169.0-113.5 151.8 20.2 64.6 48.9 30 30 A Y E -A 17 0A 76 -13,-2.3 -13,-2.6 -2,-0.3 2,-0.4 -0.999 4.3-174.4-132.4 135.1 22.6 63.3 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 12.0 164.0-135.5 135.1 26.1 62.2 46.9 32 32 A M E -AB 15 103A 5 -17,-2.5 -17,-2.6 -2,-0.4 2,-0.4 -0.920 33.3-136.9-138.0 161.0 28.6 61.1 44.2 33 33 A T E -AB 14 102A 24 69,-2.2 69,-2.4 -2,-0.3 2,-0.4 -0.998 32.9-162.5-119.4 130.3 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 -0.901 16.8-172.7-121.3 140.1 33.4 62.0 40.3 35 35 A C E - B 0 100A 17 65,-2.6 65,-2.6 -2,-0.4 2,-0.4 -1.000 5.3-174.9-126.4 134.5 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 -0.991 2.5-179.9-130.0 121.5 37.2 63.6 34.9 37 37 A L E -AB 9 98A 49 61,-2.4 61,-2.9 -2,-0.4 2,-0.3 -0.988 11.9-155.3-121.1 136.5 40.0 62.9 32.6 38 38 A L E -AB 8 97A 0 -30,-3.2 -30,-1.5 -2,-0.4 2,-0.3 -0.741 8.5-170.3-107.9 152.8 40.7 65.0 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 95.3-132.2 155.0 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 -0.984 82.2 -14.7 166.3-146.9 43.5 66.5 23.4 41 41 A E S S+ 0 0 112 52,-2.9 3,-0.1 -2,-0.3 52,-0.1 -0.485 87.8 116.3 -84.8 72.2 46.5 68.5 22.0 42 42 A I >> + 0 0 2 -2,-2.1 3,-1.8 1,-0.1 4,-0.6 0.297 26.9 112.5-123.9 6.1 48.5 68.3 25.2 43 43 A E H >> S+ 0 0 92 -3,-0.3 4,-2.1 1,-0.3 3,-1.3 0.830 70.8 65.3 -52.0 -37.4 51.6 66.2 24.2 44 44 A T H 3> S+ 0 0 50 1,-0.3 4,-2.1 2,-0.2 6,-2.0 0.729 89.7 64.6 -65.1 -21.2 53.9 69.2 24.7 45 45 A S H <4 S+ 0 0 21 -3,-1.8 4,-0.3 4,-0.2 -1,-0.3 0.851 112.0 37.3 -65.1 -32.1 53.2 69.3 28.4 46 46 A Y H << S+ 0 0 115 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.879 126.8 33.7 -81.7 -43.0 54.9 65.9 28.5 47 47 A T H < S+ 0 0 81 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.778 132.2 21.1 -91.1 -27.9 57.7 66.4 25.9 48 48 A K S < S- 0 0 162 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.1 0.268 98.1-112.4-126.6 9.3 58.7 70.0 26.2 49 49 A A + 0 0 81 -4,-0.3 2,-1.0 -5,-0.3 -4,-0.2 0.853 60.2 159.0 55.1 38.2 57.5 71.1 29.7 50 50 A D > + 0 0 57 -6,-2.0 3,-0.8 1,-0.2 -1,-0.2 -0.765 16.2 175.3 -94.3 95.3 54.9 73.3 28.1 51 51 A N G > + 0 0 111 -2,-1.0 3,-2.0 1,-0.2 -1,-0.2 0.550 59.2 91.1 -77.8 -4.3 52.3 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 0.739 84.8 53.9 -65.7 -20.4 50.3 76.4 28.7 53 53 A V G < S+ 0 0 22 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.472 89.1 101.6 -88.1 -5.7 48.2 73.5 27.3 54 54 A I < - 0 0 62 -3,-2.0 2,-0.8 -4,-0.1 -3,-0.0 -0.738 57.3-158.0 -93.3 117.0 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 -0.853 44.7-112.8 -77.4 114.3 43.9 73.0 32.3 56 56 A A > - 0 0 45 -2,-0.8 4,-1.7 1,-0.1 3,-0.3 -0.184 9.9-129.4 -57.7 144.8 45.0 72.5 35.9 57 57 A T H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.874 112.3 60.5 -63.8 -33.1 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,-0.2 0.883 104.1 49.1 -57.7 -40.3 42.6 71.9 40.5 59 59 A S H > S+ 0 0 46 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.839 106.2 55.5 -67.4 -34.4 40.5 73.8 37.9 60 60 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.922 107.1 51.1 -62.1 -44.4 38.8 70.7 36.8 61 61 A K H X S+ 0 0 59 -4,-2.3 4,-1.7 1,-0.2 3,-0.2 0.942 109.5 49.4 -56.1 -49.8 37.8 70.1 40.4 62 62 A N H X S+ 0 0 68 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.902 108.8 54.5 -53.8 -43.8 36.4 73.7 40.6 63 63 A T H X S+ 0 0 16 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.861 102.6 55.5 -62.2 -37.6 34.4 73.0 37.4 64 64 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 -3,-0.2 -1,-0.2 0.943 111.3 44.3 -62.1 -45.4 32.8 69.9 38.8 65 65 A Y H X S+ 0 0 110 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.929 114.4 48.3 -65.2 -45.7 31.4 71.9 41.8 66 66 A I H X S+ 0 0 95 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.916 112.0 49.9 -58.8 -44.4 30.3 74.9 39.6 67 67 A T H X S+ 0 0 9 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.901 109.9 50.5 -65.2 -40.0 28.6 72.5 37.2 68 68 A A H < S+ 0 0 6 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.822 109.1 53.0 -64.3 -31.0 26.8 70.7 40.0 69 69 A K H < S+ 0 0 173 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.877 116.1 38.2 -70.4 -35.6 25.6 74.1 41.4 70 70 A Q H < S+ 0 0 147 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.480 117.5 41.6 -98.5 -4.8 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 -0.924 88.4 -89.2-139.1 161.2 22.6 71.9 36.8 72 72 A P - 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.428 26.1-153.8 -67.4 148.1 20.6 68.9 37.9 73 73 A V + 0 0 9 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.387 58.0 112.1-101.9 2.2 22.9 66.1 39.2 74 74 A T + 0 0 48 1,-0.1 -44,-0.0 2,-0.1 0, 0.0 -0.950 61.6 31.1-131.3 145.3 20.3 63.5 38.4 75 75 A P S >> S- 0 0 9 0, 0.0 4,-1.9 0, 0.0 3,-1.0 0.744 81.3-142.5 -66.3 155.9 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 0.796 97.9 64.6 -62.3 -27.3 23.8 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 0.876 106.9 43.8 -58.8 -38.5 23.9 60.0 32.7 78 78 A L H <> S+ 0 0 10 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.952 113.5 48.7 -73.2 -49.3 22.7 63.6 32.1 79 79 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.921 112.0 49.9 -57.4 -43.5 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 0.886 110.3 50.2 -62.2 -38.8 28.0 63.4 33.2 81 81 A S H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.907 111.5 48.0 -68.3 -40.5 27.1 64.4 29.6 82 82 A I H X S+ 0 0 17 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.939 113.8 47.8 -61.1 -47.0 26.8 68.1 30.7 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.920 114.2 44.8 -63.2 -45.3 30.1 67.9 32.5 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 3,-0.3 0.914 111.5 52.5 -66.5 -42.3 31.9 66.3 29.6 85 85 A T H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.895 100.7 63.7 -61.3 -40.8 30.5 68.5 27.0 86 86 A H H X S+ 0 0 60 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.912 103.3 47.5 -48.5 -48.4 31.6 71.6 29.0 87 87 A F H X S+ 0 0 0 -4,-1.1 4,-1.6 -3,-0.3 7,-0.2 0.860 111.9 46.8 -68.9 -37.8 35.3 70.7 28.6 88 88 A I H < S+ 0 0 27 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.822 118.0 43.5 -76.0 -27.4 35.2 70.0 24.8 89 89 A E H < S+ 0 0 149 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.844 115.1 47.0 -81.9 -35.0 33.2 73.2 24.1 90 90 A K H < S+ 0 0 137 -4,-2.4 2,-0.6 -5,-0.3 -2,-0.2 0.874 110.7 51.0 -75.7 -37.3 35.2 75.5 26.4 91 91 A Y >< - 0 0 61 -4,-1.6 3,-1.2 -5,-0.2 -1,-0.2 -0.898 65.6-157.0-114.3 114.2 38.7 74.5 25.4 92 92 A N T 3 S+ 0 0 150 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.848 94.1 47.0 -53.5 -38.4 39.6 74.5 21.7 93 93 A H T 3 S+ 0 0 47 -53,-0.1 -52,-2.9 -52,-0.1 2,-0.6 0.485 91.6 88.9 -91.5 -6.2 42.5 72.1 22.2 94 94 A I E < +B 40 0A 0 -3,-1.2 -54,-0.3 -7,-0.2 -3,-0.1 -0.856 46.9 170.2 -90.9 124.6 40.7 69.5 24.4 95 95 A H E + 0 0 59 -56,-1.7 41,-2.8 -2,-0.6 2,-0.3 0.487 58.0 32.6-117.0 -7.4 38.9 67.0 22.2 96 96 A A E -BC 39 135A 6 -57,-1.7 -57,-2.3 39,-0.2 2,-0.4 -0.990 54.4-167.7-149.8 143.6 37.7 64.2 24.6 97 97 A A E -BC 38 134A 0 37,-2.4 37,-3.0 -2,-0.3 2,-0.5 -0.999 7.1-160.0-129.7 136.5 36.4 64.2 28.2 98 98 A H E -BC 37 133A 14 -61,-2.9 -61,-2.4 -2,-0.4 2,-0.5 -0.966 11.9-172.1-120.1 116.1 36.0 61.0 30.1 99 99 A V E -BC 36 132A 0 33,-3.1 33,-3.2 -2,-0.5 2,-0.5 -0.936 6.7-174.8-118.4 123.2 33.6 61.2 33.1 100 100 A N E -BC 35 131A 56 -65,-2.6 -65,-2.6 -2,-0.5 2,-0.4 -0.961 6.9-174.6-115.5 131.3 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 -0.993 11.6-166.1-128.9 131.6 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 -0.979 14.4-152.5-113.1 123.9 29.7 56.7 41.3 103 103 A C E -BC 32 128A 25 25,-2.9 25,-1.4 -2,-0.5 2,-0.3 -0.878 6.8-150.5-101.0 129.3 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,-0.4 -0.671 23.5-107.5 -97.3 145.4 26.2 56.5 46.8 105 105 A R + 0 0 52 21,-0.4 2,-0.4 19,-0.4 -75,-0.1 -0.628 37.3 168.0 -79.7 126.0 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 -0.880 19.5-170.5-128.4 100.2 21.1 57.9 50.7 107 107 A T E -I 121 0B 51 14,-3.0 14,-2.6 -2,-0.4 2,-0.1 -0.750 29.1-107.0 -98.4 134.0 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,-0.1 -0.363 38.2-119.5 -61.4 134.2 14.9 58.4 52.9 109 109 A M E - 0 0 65 10,-2.8 7,-3.1 7,-0.1 2,-0.6 -0.473 13.3-140.3 -72.3 142.6 14.2 57.1 56.4 110 110 A D E -I 115 0B 116 5,-0.2 2,-0.5 -2,-0.1 3,-0.0 -0.948 20.4-173.6 -99.1 121.2 10.7 55.8 57.3 111 111 A I E > S-I 114 0B 78 3,-2.7 3,-1.8 -2,-0.6 -2,-0.0 -0.981 72.6 -15.7-117.9 120.0 9.8 56.9 60.9 112 112 A D T 3 S- 0 0 146 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.837 129.3 -54.0 54.9 37.1 6.6 55.5 62.3 113 113 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.392 118.8 103.8 81.2 -2.5 5.4 54.5 58.8 114 114 A K E < S-I 111 0B 139 -3,-1.8 -3,-2.7 0, 0.0 2,-0.3 -0.917 77.2-110.7-113.5 139.6 5.9 57.9 57.3 115 115 A P E -I 110 0B 88 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.478 36.6-125.2 -62.6 126.3 8.8 59.1 55.0 116 116 A H E - 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