==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-MAR-08 2ZKB . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FLAVUS; . AUTHOR N.COLLOC'H,L.GABISON,M.CHIADMI,J.H.ABRAINI,T.PRANGE . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17152.0 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 0 182 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.2 59.8 58.2 21.4 2 2 A A - 0 0 86 0, 0.0 2,-0.6 0, 0.0 41,-0.0 -0.987 360.0-105.2-141.8 151.6 56.3 59.7 21.0 3 3 A V + 0 0 54 -2,-0.3 3,-0.1 1,-0.2 40,-0.1 -0.693 34.2 177.3 -75.9 117.9 53.1 60.1 23.0 4 4 A K - 0 0 207 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.749 68.0 -2.4 -92.0 -32.8 50.7 57.5 21.8 5 5 A A + 0 0 87 2,-0.0 -1,-0.4 38,-0.0 2,-0.3 -0.972 64.2 176.1-157.0 149.0 47.9 58.3 24.2 6 6 A A + 0 0 19 -2,-0.3 2,-0.3 -3,-0.1 34,-0.3 -0.953 5.3 164.6-156.2 139.5 47.4 60.7 27.1 7 7 A R + 0 0 122 -2,-0.3 2,-0.3 32,-0.1 32,-0.2 -0.978 7.5 170.9-151.4 149.9 44.6 61.6 29.5 8 8 A Y E +A 38 0A 34 30,-1.6 30,-3.3 -2,-0.3 2,-0.3 -0.986 15.6 113.1-154.1 160.0 44.6 63.5 32.8 9 9 A G E -A 37 0A 20 -2,-0.3 2,-0.4 28,-0.3 28,-0.2 -0.960 58.9 -44.3 170.0-148.9 42.2 65.0 35.2 10 10 A K E -A 36 0A 54 26,-1.8 26,-2.5 -2,-0.3 2,-0.3 -0.954 43.4-169.8-122.3 133.4 40.7 64.8 38.7 11 11 A D E + 0 0 97 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.778 62.6 25.9-114.8 159.5 39.6 61.6 40.5 12 12 A N E + 0 0 116 -2,-0.3 2,-0.8 1,-0.2 23,-0.2 0.831 66.9 166.2 61.3 40.1 37.7 61.0 43.7 13 13 A V E -A 34 0A 7 21,-2.5 21,-2.5 -3,-0.2 2,-0.4 -0.774 24.6-151.5 -88.8 107.0 35.8 64.3 43.8 14 14 A R E -A 33 0A 170 -2,-0.8 2,-0.4 19,-0.2 19,-0.2 -0.685 17.5-177.5 -83.4 134.1 33.1 63.8 46.4 15 15 A V E -A 32 0A 16 17,-2.5 17,-2.7 -2,-0.4 2,-0.4 -0.999 12.4-175.3-135.2 133.2 29.9 65.9 45.7 16 16 A Y E -A 31 0A 130 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.969 6.3-176.9-121.7 142.8 26.7 66.3 47.7 17 17 A K E -A 30 0A 58 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.996 8.9-157.4-138.0 138.9 23.7 68.3 46.6 18 18 A V E -A 29 0A 47 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.911 2.4-157.2-113.4 139.8 20.4 69.0 48.4 19 19 A H E -A 28 0A 98 9,-2.6 9,-2.2 -2,-0.4 2,-0.5 -0.976 11.3-161.1-110.7 131.1 17.1 69.9 46.8 20 20 A K E -A 27 0A 129 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.966 9.2-149.1-118.8 116.0 14.7 71.8 49.1 21 21 A D > - 0 0 41 5,-2.7 4,-1.8 -2,-0.5 5,-0.1 -0.763 7.0-163.9 -79.7 116.0 10.9 72.0 48.2 22 22 A E T 4 S+ 0 0 179 -2,-0.7 -1,-0.2 2,-0.2 0, 0.0 0.867 85.3 49.6 -70.3 -36.4 9.7 75.3 49.6 23 23 A K T 4 S+ 0 0 158 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.938 125.3 23.7 -66.1 -49.5 6.0 74.3 49.4 24 24 A T T 4 S- 0 0 92 2,-0.1 -2,-0.2 93,-0.0 -1,-0.2 0.624 93.3-128.9 -98.9 -16.2 6.2 70.9 51.1 25 25 A G < + 0 0 43 -4,-1.8 2,-0.3 1,-0.3 -3,-0.1 0.463 59.5 143.5 77.9 2.1 9.3 71.2 53.2 26 26 A V - 0 0 51 -5,-0.1 -5,-2.7 -6,-0.1 2,-0.3 -0.561 33.6-160.9 -80.2 135.9 10.6 68.0 51.8 27 27 A Q E -A 20 0A 57 90,-3.1 2,-0.4 -2,-0.3 -7,-0.2 -0.875 4.6-165.6-115.9 146.9 14.4 67.7 51.1 28 28 A T E -A 19 0A 40 -9,-2.2 -9,-2.6 -2,-0.3 2,-0.3 -1.000 8.6-156.2-133.4 131.9 16.1 65.2 48.8 29 29 A V E -A 18 0A 14 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.819 7.8-168.5-113.3 151.7 19.9 64.6 48.8 30 30 A Y E -A 17 0A 77 -13,-2.3 -13,-2.4 -2,-0.3 2,-0.4 -0.998 4.7-175.1-131.7 135.1 22.3 63.2 46.2 31 31 A E E +AB 16 104A 25 73,-0.6 73,-2.3 -2,-0.4 2,-0.3 -0.999 12.3 162.4-134.6 136.8 25.8 62.2 46.9 32 32 A M E -AB 15 103A 7 -17,-2.7 -17,-2.5 -2,-0.4 2,-0.4 -0.927 34.0-134.9-141.7 163.5 28.3 61.1 44.2 33 33 A T E -AB 14 102A 23 69,-2.1 69,-2.5 -2,-0.3 2,-0.4 -1.000 32.2-163.1-122.1 129.2 32.0 60.5 43.6 34 34 A V E -AB 13 101A 1 -21,-2.5 -21,-2.5 -2,-0.4 2,-0.4 -0.891 16.5-173.0-120.4 141.1 33.1 61.9 40.2 35 35 A C E - B 0 100A 17 65,-2.5 65,-2.7 -2,-0.4 2,-0.4 -0.999 6.1-173.7-127.8 133.1 36.2 61.4 38.0 36 36 A V E -AB 10 99A 0 -26,-2.5 -26,-1.8 -2,-0.4 2,-0.4 -0.992 2.2-178.0-129.8 123.3 36.8 63.6 34.9 37 37 A L E -AB 9 98A 50 61,-2.5 61,-3.1 -2,-0.4 2,-0.3 -0.986 11.0-154.8-121.7 133.5 39.7 62.8 32.5 38 38 A L E -AB 8 97A 0 -30,-3.3 -30,-1.6 -2,-0.4 2,-0.3 -0.799 9.4-172.2-107.7 149.7 40.5 64.9 29.4 39 39 A E E + B 0 96A 54 57,-2.4 57,-1.8 -2,-0.3 56,-1.7 -0.947 31.5 97.0-129.3 154.4 42.2 64.3 26.1 40 40 A G E S- B 0 94A 16 -2,-0.3 2,-2.2 -34,-0.3 3,-0.3 -0.984 82.5 -16.5 167.5-146.6 43.2 66.6 23.3 41 41 A E S S+ 0 0 108 52,-3.0 3,-0.1 -2,-0.3 52,-0.1 -0.488 88.1 117.4 -86.1 72.7 46.1 68.5 22.0 42 42 A I >> + 0 0 2 -2,-2.2 3,-1.6 1,-0.1 4,-0.6 0.272 26.3 112.7-123.4 7.0 48.1 68.2 25.2 43 43 A E H >> S+ 0 0 86 -3,-0.3 4,-2.2 1,-0.3 3,-1.3 0.836 70.9 64.5 -54.2 -36.5 51.2 66.2 24.1 44 44 A T H 3> S+ 0 0 48 1,-0.3 4,-2.2 2,-0.2 6,-1.9 0.732 89.9 64.2 -68.3 -19.8 53.6 69.2 24.6 45 45 A S H <4 S+ 0 0 22 -3,-1.6 4,-0.3 4,-0.2 -1,-0.3 0.844 112.6 37.9 -65.5 -31.6 52.9 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 0.876 127.5 31.9 -80.8 -44.6 54.5 65.9 28.5 47 47 A T H < S+ 0 0 81 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.765 132.9 22.5 -91.1 -28.0 57.3 66.4 25.9 48 48 A K S < S- 0 0 160 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.1 0.229 97.4-113.9-124.8 8.4 58.3 70.1 26.2 49 49 A A + 0 0 81 -4,-0.3 2,-1.1 -5,-0.2 -4,-0.2 0.847 59.8 158.6 53.8 37.4 57.1 71.0 29.7 50 50 A D > + 0 0 55 -6,-1.9 3,-0.8 1,-0.2 -1,-0.2 -0.763 16.9 175.2 -94.3 93.4 54.6 73.4 28.1 51 51 A N G > + 0 0 111 -2,-1.1 3,-2.3 1,-0.2 -1,-0.2 0.584 59.4 91.7 -74.6 -7.0 51.9 73.9 30.8 52 52 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.729 84.8 52.7 -62.1 -22.2 50.0 76.4 28.6 53 53 A V G < S+ 0 0 23 -3,-0.8 2,-0.6 -11,-0.1 -1,-0.3 0.444 89.3 102.8 -90.3 -3.9 47.9 73.6 27.3 54 54 A I < - 0 0 62 -3,-2.3 2,-0.7 -4,-0.1 -3,-0.0 -0.760 57.1-157.4 -94.3 117.0 46.9 72.3 30.7 55 55 A V - 0 0 14 -2,-0.6 5,-0.1 1,-0.0 -2,-0.1 -0.841 44.8-113.8 -76.5 113.1 43.5 73.0 32.2 56 56 A A > - 0 0 46 -2,-0.7 4,-1.7 1,-0.1 3,-0.5 -0.194 9.8-127.9 -59.1 144.5 44.7 72.5 35.8 57 57 A T H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.867 112.2 60.3 -63.1 -32.5 43.1 69.5 37.6 58 58 A D H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 103.9 50.1 -57.4 -39.9 42.2 71.9 40.4 59 59 A S H > S+ 0 0 45 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.849 106.0 55.0 -66.2 -34.7 40.1 73.9 37.8 60 60 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.938 107.4 51.1 -62.0 -45.4 38.5 70.6 36.7 61 61 A K H X S+ 0 0 60 -4,-2.3 4,-1.6 1,-0.2 3,-0.3 0.944 110.1 48.4 -54.6 -49.6 37.5 70.1 40.4 62 62 A N H X S+ 0 0 71 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.904 108.8 55.0 -57.0 -43.5 36.0 73.7 40.6 63 63 A T H X S+ 0 0 16 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.866 102.9 55.3 -61.2 -36.9 34.1 73.0 37.3 64 64 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.3 -1,-0.2 0.944 111.2 43.7 -63.2 -45.7 32.5 69.9 38.8 65 65 A Y H X S+ 0 0 106 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.933 114.9 48.7 -65.2 -44.5 31.1 71.9 41.8 66 66 A I H X S+ 0 0 95 -4,-2.6 4,-1.9 1,-0.2 3,-0.2 0.941 112.0 49.8 -60.7 -45.5 30.0 74.9 39.6 67 67 A T H X S+ 0 0 9 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.907 109.8 50.2 -61.4 -41.5 28.3 72.5 37.1 68 68 A A H < S+ 0 0 5 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.805 109.5 53.5 -64.1 -31.1 26.4 70.7 40.0 69 69 A K H < S+ 0 0 172 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.881 116.0 37.4 -68.4 -38.1 25.3 74.1 41.3 70 70 A Q H < S+ 0 0 147 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.467 117.8 43.1 -97.3 -3.2 23.8 75.2 37.9 71 71 A N S < S- 0 0 41 -4,-1.0 2,-0.1 -5,-0.2 8,-0.0 -0.925 88.7 -88.4-141.4 160.5 22.3 71.9 36.7 72 72 A P - 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.437 26.6-155.3 -67.0 143.8 20.3 68.8 37.8 73 73 A V + 0 0 10 -2,-0.1 6,-0.1 -5,-0.1 7,-0.1 0.393 58.2 110.4 -98.6 2.3 22.6 66.1 39.1 74 74 A T + 0 0 48 1,-0.1 -44,-0.0 2,-0.1 0, 0.0 -0.963 62.1 31.1-132.3 145.2 20.0 63.4 38.3 75 75 A P S >> S- 0 0 10 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.721 81.1-142.8 -67.9 155.7 19.8 61.2 36.3 76 76 A P H 3> S+ 0 0 4 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.794 97.6 65.7 -63.0 -25.7 23.6 60.8 36.4 77 77 A E H 3> S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.887 106.7 42.9 -57.3 -39.9 23.6 60.0 32.7 78 78 A L H <> S+ 0 0 11 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.952 113.5 49.1 -73.6 -49.6 22.4 63.6 32.1 79 79 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.919 111.9 49.6 -57.5 -43.0 24.7 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 0.879 110.4 50.6 -64.0 -37.1 27.7 63.3 33.1 81 81 A S H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.907 111.3 47.7 -67.6 -41.4 26.8 64.4 29.6 82 82 A I H X S+ 0 0 16 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.938 113.7 48.3 -61.0 -46.6 26.5 68.0 30.6 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.917 113.7 44.9 -63.7 -44.0 29.8 67.9 32.4 84 84 A G H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 3,-0.2 0.922 111.2 53.3 -68.2 -40.9 31.7 66.2 29.6 85 85 A T H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.890 101.0 62.3 -60.5 -39.2 30.2 68.5 26.9 86 86 A H H X S+ 0 0 62 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.923 104.1 47.5 -50.5 -49.3 31.3 71.6 28.9 87 87 A F H X S+ 0 0 0 -4,-1.2 4,-1.5 -3,-0.2 7,-0.2 0.863 112.6 46.1 -68.0 -38.2 35.0 70.7 28.6 88 88 A I H < S+ 0 0 23 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.829 118.7 42.6 -76.1 -28.5 34.9 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 0.855 115.1 48.2 -80.7 -37.1 33.0 73.1 24.0 90 90 A K H < S+ 0 0 131 -4,-2.6 2,-0.6 -5,-0.3 -2,-0.2 0.879 110.7 50.1 -73.0 -37.7 34.8 75.5 26.4 91 91 A Y >< - 0 0 60 -4,-1.5 3,-1.1 -5,-0.2 -1,-0.2 -0.902 66.2-156.4-114.4 117.0 38.4 74.5 25.4 92 92 A N T 3 S+ 0 0 144 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.860 93.9 46.4 -57.9 -35.7 39.3 74.5 21.7 93 93 A H T 3 S+ 0 0 45 -53,-0.1 -52,-3.0 -52,-0.1 2,-0.6 0.446 92.1 89.1 -92.8 -3.7 42.2 72.0 22.2 94 94 A I E < +B 40 0A 0 -3,-1.1 -54,-0.3 -54,-0.2 -3,-0.1 -0.871 47.5 170.0 -94.7 123.0 40.4 69.5 24.4 95 95 A H E + 0 0 59 -56,-1.7 41,-3.2 -2,-0.6 2,-0.3 0.512 57.5 31.9-116.4 -8.5 38.6 67.0 22.2 96 96 A A E -BC 39 135A 6 -57,-1.8 -57,-2.4 39,-0.2 2,-0.4 -0.993 54.3-167.7-148.3 144.8 37.4 64.2 24.6 97 97 A A E -BC 38 134A 0 37,-2.5 37,-3.0 -2,-0.3 2,-0.5 -1.000 7.2-159.6-131.1 135.8 36.1 64.1 28.1 98 98 A H E -BC 37 133A 19 -61,-3.1 -61,-2.5 -2,-0.4 2,-0.5 -0.965 12.3-171.6-119.5 115.5 35.7 60.9 30.1 99 99 A V E -BC 36 132A 1 33,-3.2 33,-3.0 -2,-0.5 2,-0.5 -0.934 7.0-175.3-117.2 124.0 33.3 61.2 33.0 100 100 A N E -BC 35 131A 65 -65,-2.7 -65,-2.5 -2,-0.5 2,-0.4 -0.965 6.6-175.4-117.4 130.3 32.8 58.5 35.6 101 101 A I E -BC 34 130A 0 29,-2.4 29,-2.1 -2,-0.5 2,-0.5 -0.992 11.6-165.1-127.5 132.0 30.2 58.9 38.4 102 102 A V E -BC 33 129A 31 -69,-2.5 -69,-2.1 -2,-0.4 2,-0.5 -0.978 14.5-151.7-111.3 123.5 29.5 56.7 41.3 103 103 A C E -BC 32 128A 24 25,-2.8 25,-1.4 -2,-0.5 2,-0.3 -0.872 7.0-150.1-100.6 128.3 26.1 57.4 43.0 104 104 A H E -B 31 0A 35 -73,-2.3 -73,-0.6 -2,-0.5 2,-0.4 -0.678 23.6-107.1 -95.6 144.7 25.9 56.5 46.7 105 105 A R + 0 0 53 21,-0.4 2,-0.4 19,-0.4 -75,-0.1 -0.588 37.4 168.0 -79.0 124.8 22.6 55.5 48.3 106 106 A W - 0 0 91 -2,-0.4 2,-0.4 -77,-0.2 -77,-0.2 -0.870 19.6-171.1-127.0 99.3 20.8 57.9 50.6 107 107 A T E -I 121 0B 51 14,-2.9 14,-2.6 -2,-0.4 2,-0.1 -0.730 29.3-105.5 -98.8 134.5 17.3 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 37.5-120.6 -60.8 132.4 14.6 58.3 52.8 109 109 A M E - 0 0 65 10,-2.5 7,-3.2 7,-0.1 2,-0.6 -0.465 13.2-142.3 -71.2 141.0 13.9 57.1 56.4 110 110 A D E -I 115 0B 113 5,-0.2 2,-0.5 -2,-0.1 3,-0.1 -0.949 20.2-174.0 -98.9 119.3 10.4 55.8 57.3 111 111 A I E > S-I 114 0B 77 3,-2.8 3,-1.8 -2,-0.6 -2,-0.0 -0.982 70.8 -15.0-116.2 123.3 9.6 56.9 60.9 112 112 A D T 3 S- 0 0 153 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.850 130.2 -51.9 53.8 39.6 6.4 55.5 62.4 113 113 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.181 119.8 97.9 87.3 -17.6 5.1 54.5 58.9 114 114 A K E < S-I 111 0B 149 -3,-1.8 -3,-2.8 1,-0.0 2,-0.2 -0.839 78.8-106.7-110.0 145.9 5.6 57.8 57.2 115 115 A P E -I 110 0B 85 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.463 37.9-125.9 -62.4 127.7 8.5 59.1 55.0 116 116 A H E - 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