==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 03-FEB-11 3QLW . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN CAJ7.0360; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR J.L.PAULSEN,S.D.BENDEL,A.C.ANDERSON . 380 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 46 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 2 1 3 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 2 1 1 1 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 . 4 3 5 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 2 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 3 A K 0 0 193 0, 0.0 2,-0.4 0, 0.0 123,-0.0 0.000 360.0 360.0 360.0 148.2 9.8 26.7 10.6 2 4 A P - 0 0 33 0, 0.0 2,-0.8 0, 0.0 104,-0.1 -0.848 360.0-117.3 -97.0 137.2 9.8 29.7 8.3 3 5 A N E -a 106 0A 55 102,-0.9 104,-3.1 -2,-0.4 2,-0.5 -0.600 37.0-169.1 -69.8 108.7 12.2 29.8 5.3 4 6 A V E +ab 107 125A 2 -2,-0.8 122,-2.2 120,-0.7 123,-1.2 -0.906 9.3 173.1-107.0 125.3 14.4 32.8 5.9 5 7 A A E -ab 108 127A 2 102,-2.9 104,-2.8 -2,-0.5 2,-0.5 -0.923 28.0-130.8-126.9 153.4 16.7 34.1 3.2 6 8 A I E -ab 109 128A 0 121,-2.5 123,-4.6 -2,-0.3 2,-0.4 -0.910 21.6-168.8 -99.9 129.7 19.0 37.1 2.8 7 9 A I E + b 0 129A 1 102,-2.4 2,-0.3 -2,-0.5 123,-0.2 -0.989 21.6 144.3-120.3 128.7 18.6 39.1 -0.4 8 10 A V E - b 0 130A 8 121,-2.2 123,-3.1 -2,-0.4 2,-0.5 -0.987 40.6-137.1-159.0 151.6 21.3 41.8 -1.3 9 11 A A E + b 0 131A 14 -2,-0.3 2,-0.3 121,-0.2 123,-0.2 -0.986 34.2 171.5-117.0 124.3 23.1 43.4 -4.2 10 12 A A E - b 0 132A 0 121,-2.4 123,-3.0 -2,-0.5 2,-0.5 -0.954 33.2-116.7-137.4 150.0 26.9 44.0 -3.6 11 13 A L E >> -Cb 16 133A 7 5,-2.2 4,-2.2 -2,-0.3 5,-1.1 -0.769 49.6 -94.6 -90.4 121.6 29.9 45.1 -5.6 12 14 A K T 45S+ 0 0 80 121,-3.0 123,-0.2 -2,-0.5 -1,-0.0 -0.432 91.0 12.8 -71.9 151.2 32.7 42.5 -5.9 13 15 A P T 45S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 121,-0.0 -0.994 132.8 34.9 -96.7 -2.2 35.2 41.8 -4.5 14 16 A A T 45S- 0 0 60 -3,-0.2 133,-0.3 2,-0.0 -2,-0.2 0.642 93.9-131.0 -83.0 -16.5 34.8 43.9 -1.3 15 17 A L T <5 + 0 0 22 -4,-2.2 132,-1.9 1,-0.2 -3,-0.2 0.857 38.2 179.0 64.5 39.2 31.0 43.4 -1.2 16 18 A G E < +CD 11 146A 1 -5,-1.1 -5,-2.2 130,-0.2 130,-0.3 -0.462 14.2 174.9 -69.9 143.5 30.3 47.1 -0.7 17 19 A I E + 0 0 21 128,-2.6 2,-0.3 1,-0.3 129,-0.2 0.520 53.6 10.1-130.2 -16.2 26.6 47.9 -0.5 18 20 A G E - D 0 145A 6 127,-1.3 127,-1.8 5,-0.2 126,-1.5 -0.997 45.2-146.6-162.9 163.2 26.3 51.7 0.3 19 21 A Y B > S-L 22 0B 75 3,-2.2 3,-1.9 -2,-0.3 124,-0.1 -0.969 84.3 -17.9-139.2 124.2 27.9 55.1 0.7 20 22 A K T 3 S- 0 0 132 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.889 128.3 -49.2 47.3 51.2 26.7 57.7 3.2 21 23 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.444 120.5 106.3 74.5 1.0 23.4 56.0 3.8 22 24 A K B < S-L 19 0B 141 -3,-1.9 -3,-2.2 2,-0.0 -1,-0.2 -0.688 75.7-110.5-111.2 161.9 22.8 55.8 0.0 23 25 A M - 0 0 140 -2,-0.2 -5,-0.2 -5,-0.2 -6,-0.0 -0.796 22.3-144.3 -87.7 130.9 22.8 53.0 -2.6 24 26 A P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.408 77.2 36.4 -78.9 3.1 25.8 53.5 -5.0 25 27 A W - 0 0 19 2,-0.0 2,-0.4 155,-0.0 -2,-0.1 -0.981 59.8-145.7-151.3 156.9 23.8 52.3 -8.0 26 28 A R + 0 0 227 -2,-0.3 2,-0.7 151,-0.1 0, 0.0 -0.860 24.2 179.6-126.8 96.1 20.4 52.3 -9.7 27 29 A L > - 0 0 6 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.873 13.0-162.6-105.6 111.3 19.9 49.0 -11.5 28 30 A R H > S+ 0 0 196 -2,-0.7 4,-1.0 1,-0.2 -1,-0.1 0.808 88.8 41.3 -67.7 -37.1 16.5 48.8 -13.2 29 31 A K H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.1 -1,-0.2 0.827 113.1 55.5 -76.2 -34.4 16.3 45.0 -13.7 30 32 A E H > S+ 0 0 22 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.922 106.2 49.8 -64.6 -47.7 17.7 44.3 -10.2 31 33 A I H X S+ 0 0 102 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.895 113.9 47.3 -53.4 -43.5 15.0 46.4 -8.5 32 34 A R H X S+ 0 0 133 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.856 110.5 50.6 -70.9 -40.1 12.5 44.4 -10.5 33 35 A Y H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.945 109.6 52.2 -58.1 -50.8 14.1 41.1 -9.7 34 36 A F H X S+ 0 0 46 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.887 110.8 47.6 -51.2 -47.2 14.0 42.1 -6.0 35 37 A K H X S+ 0 0 104 -4,-1.9 4,-1.6 2,-0.2 5,-0.2 0.943 113.3 45.7 -62.2 -53.0 10.3 42.9 -6.2 36 38 A D H X S+ 0 0 75 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.894 116.0 45.3 -60.3 -44.1 9.2 39.7 -8.0 37 39 A V H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.908 115.5 44.8 -71.3 -43.2 11.3 37.4 -5.7 38 40 A T H < S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.745 120.4 42.6 -71.5 -23.0 10.2 39.0 -2.4 39 41 A T H < S+ 0 0 36 -4,-1.6 9,-0.2 -5,-0.2 -2,-0.2 0.839 88.6 103.2 -89.9 -37.9 6.6 39.1 -3.5 40 42 A R < + 0 0 61 -4,-2.4 2,-0.3 -5,-0.2 7,-0.0 -0.182 43.9 177.0 -58.9 131.1 6.1 35.7 -5.1 41 43 A T - 0 0 50 1,-0.1 7,-0.0 5,-0.1 -2,-0.0 -0.891 22.0-162.8-124.2 159.0 4.2 33.0 -3.2 42 44 A T S S+ 0 0 87 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.790 73.1 63.4-102.2 -54.9 3.2 29.5 -4.2 43 45 A K S > S- 0 0 134 1,-0.1 3,-0.7 2,-0.1 2,-0.1 -0.374 84.6-118.3 -71.7 144.4 0.5 28.6 -1.7 44 46 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.373 95.5 35.5 -73.3 164.9 -2.8 30.5 -1.5 45 47 A N T 3 S+ 0 0 159 1,-0.2 2,-0.3 -2,-0.1 -2,-0.1 0.586 100.9 107.9 66.7 13.3 -3.7 32.4 1.7 46 48 A T < - 0 0 40 -3,-0.7 2,-0.3 58,-0.0 -1,-0.2 -0.835 45.9-170.7-120.3 156.9 -0.0 33.3 2.2 47 49 A R E -e 104 0A 51 56,-2.1 58,-2.8 -2,-0.3 59,-0.3 -0.880 24.4-117.1-128.8 166.9 2.3 36.4 2.0 48 50 A N E - f 0 70A 0 21,-0.5 23,-2.7 -2,-0.3 2,-0.4 -0.755 24.9-133.5 -98.5 155.6 6.0 36.9 2.2 49 51 A A E -ef 107 71A 1 57,-2.9 59,-2.8 -2,-0.3 2,-0.5 -0.864 7.6-156.1-106.1 143.3 7.7 39.0 4.9 50 52 A V E -ef 108 72A 0 21,-3.5 23,-3.3 -2,-0.4 2,-0.4 -0.984 11.9-163.3-115.0 120.3 10.4 41.6 4.4 51 53 A I E +ef 109 73A 0 57,-3.3 59,-2.9 -2,-0.5 60,-0.5 -0.879 20.3 156.1-104.5 134.8 12.6 42.2 7.4 52 54 A M E - f 0 74A 0 21,-2.3 23,-2.6 -2,-0.4 60,-0.3 -0.956 41.1 -96.7-149.7 164.7 14.7 45.4 7.7 53 55 A G E > - f 0 75A 8 58,-1.8 4,-2.0 -2,-0.3 3,-0.2 -0.463 40.8-110.7 -78.2 158.9 16.5 47.8 9.9 54 56 A R H > S+ 0 0 93 21,-1.7 4,-2.3 1,-0.2 5,-0.1 0.868 117.8 54.8 -56.3 -40.0 14.9 51.1 11.0 55 57 A K H > S+ 0 0 141 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.873 106.6 48.6 -65.5 -40.9 17.4 53.1 8.8 56 58 A T H > S+ 0 0 39 2,-0.2 4,-0.9 1,-0.2 3,-0.4 0.908 111.0 52.4 -64.5 -42.7 16.6 51.1 5.6 57 59 A W H >< S+ 0 0 38 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.925 107.8 51.0 -53.9 -49.7 12.9 51.7 6.3 58 60 A E H 3< S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.736 108.9 53.0 -62.0 -24.6 13.5 55.4 6.7 59 61 A S H 3< S+ 0 0 83 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.606 81.6 105.4 -89.6 -15.0 15.3 55.4 3.3 60 62 A I S << S- 0 0 20 -3,-1.0 5,-0.1 -4,-0.9 -3,-0.0 -0.548 86.9-100.4 -67.9 124.2 12.5 53.7 1.4 61 63 A P > - 0 0 75 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.130 33.0-112.0 -47.1 139.3 10.8 56.4 -0.8 62 64 A Q G > S+ 0 0 162 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.812 114.3 48.7 -42.9 -48.6 7.5 57.6 0.7 63 65 A K G 3 S+ 0 0 195 1,-0.3 -1,-0.3 4,-0.0 -3,-0.0 0.682 107.5 54.6 -73.4 -19.7 5.2 56.1 -2.0 64 66 A F G < S+ 0 0 128 -3,-1.7 -1,-0.3 3,-0.1 -2,-0.2 0.057 86.8 137.9 -96.5 25.3 6.9 52.6 -1.8 65 67 A R < + 0 0 87 -3,-1.1 2,-0.2 2,-0.1 -1,-0.0 -0.962 66.6 20.7-133.9 114.8 6.3 52.5 2.0 66 68 A P S S- 0 0 37 0, 0.0 -1,-0.1 0, 0.0 22,-0.1 0.580 106.5-110.8 -73.5 160.8 5.3 50.0 3.2 67 69 A L > - 0 0 20 -2,-0.2 3,-1.1 1,-0.1 -2,-0.1 -0.463 44.0-113.9 -61.5 118.0 6.5 47.8 0.4 68 70 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.080 88.2 15.7 -60.1 151.4 3.3 46.5 -1.3 69 71 A D T 3 S+ 0 0 36 1,-0.1 -21,-0.5 -22,-0.0 2,-0.3 0.451 111.5 85.7 69.6 4.7 2.1 42.9 -1.3 70 72 A R E < S-f 48 0A 8 -3,-1.1 2,-0.5 -23,-0.1 -21,-0.2 -0.957 82.6-112.2-132.7 150.3 4.5 42.0 1.5 71 73 A L E -f 49 0A 5 -23,-2.7 -21,-3.5 -2,-0.3 2,-0.6 -0.728 34.9-143.5 -78.8 127.9 4.5 42.1 5.3 72 74 A N E -fg 50 88A 0 15,-3.1 17,-2.9 -2,-0.5 2,-0.5 -0.847 15.2-170.6-100.3 121.4 7.0 44.7 6.5 73 75 A I E -fg 51 89A 4 -23,-3.3 -21,-2.3 -2,-0.6 2,-0.5 -0.955 6.2-162.4-110.6 123.1 9.0 44.0 9.7 74 76 A I E -fg 52 90A 0 15,-2.9 17,-2.2 -2,-0.5 2,-0.5 -0.905 7.9-146.7-109.5 131.1 11.0 46.9 11.0 75 77 A L E +fg 53 91A 21 -23,-2.6 -21,-1.7 -2,-0.5 2,-0.3 -0.840 29.6 146.8-105.4 129.3 13.8 46.3 13.5 76 78 A S - 0 0 20 15,-1.9 3,-0.4 -2,-0.5 -2,-0.0 -0.969 49.0-129.5-149.5 153.7 14.9 48.6 16.3 77 79 A R S S+ 0 0 180 -2,-0.3 15,-0.1 1,-0.2 -2,-0.0 0.587 110.7 56.3 -80.1 -10.4 16.3 48.0 19.8 78 80 A S S S+ 0 0 103 13,-0.1 -1,-0.2 2,-0.1 14,-0.1 0.652 86.3 110.7 -87.4 -20.2 13.6 50.4 21.1 79 81 A Y - 0 0 50 -3,-0.4 2,-0.2 12,-0.3 -3,-0.1 -0.302 57.5-146.3 -72.2 135.7 10.7 48.5 19.6 80 82 A E - 0 0 145 11,-0.1 2,-1.3 -2,-0.1 10,-0.1 -0.520 38.8-102.0 -77.2 161.7 8.1 46.5 21.5 81 83 A N S S+ 0 0 65 -2,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.645 72.7 129.9 -92.8 81.8 6.9 43.5 19.6 82 84 A E E -H 90 0A 81 -2,-1.3 8,-2.1 8,-1.0 2,-0.6 -0.927 61.4-110.9-133.7 157.9 3.5 44.7 18.3 83 85 A I E -H 89 0A 88 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.774 23.9-172.4 -84.4 121.4 1.5 44.8 15.1 84 86 A I E - 0 0 82 4,-2.4 2,-0.2 -2,-0.6 -1,-0.2 0.943 66.9 -32.8 -79.0 -54.3 1.2 48.5 13.9 85 87 A D E > S-H 88 0A 70 3,-1.4 3,-0.7 0, 0.0 -1,-0.3 -0.834 82.2 -67.6-147.7-170.0 -1.3 47.7 11.1 86 88 A D T 3 S+ 0 0 89 -2,-0.2 3,-0.1 1,-0.2 183,-0.0 0.751 133.1 30.1 -55.0 -29.3 -2.1 44.9 8.6 87 89 A N T 3 S+ 0 0 54 -16,-0.1 -15,-3.1 1,-0.1 2,-0.5 0.491 111.1 71.1-110.3 -8.1 1.2 45.5 6.7 88 90 A I E < +gH 72 85A 16 -3,-0.7 -4,-2.4 -17,-0.2 -3,-1.4 -0.954 47.0 177.3-129.2 124.4 3.6 46.7 9.4 89 91 A I E -gH 73 83A 1 -17,-2.9 -15,-2.9 -2,-0.5 2,-0.4 -0.970 14.5-154.3-120.6 136.2 5.3 45.1 12.4 90 92 A H E +gH 74 82A 38 -8,-2.1 -8,-1.0 -2,-0.4 2,-0.3 -0.925 26.9 172.5-103.4 134.7 7.7 46.6 14.8 91 93 A A E -g 75 0A 0 -17,-2.2 -15,-1.9 -2,-0.4 -12,-0.3 -0.970 43.4-144.7-145.9 157.7 10.1 44.2 16.5 92 94 A S S S- 0 0 54 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.678 89.7 -2.9 -88.2 -25.4 13.2 43.8 18.8 93 95 A S S > S- 0 0 31 1,-0.1 4,-1.9 -18,-0.0 -1,-0.2 -0.967 70.1-105.1-158.3 165.6 14.5 40.8 16.9 94 96 A I H > S+ 0 0 6 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.920 119.8 54.1 -61.9 -45.1 13.8 38.3 14.1 95 97 A E H > S+ 0 0 92 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.885 111.1 45.2 -57.8 -43.0 12.9 35.6 16.6 96 98 A S H 4 S+ 0 0 43 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.867 112.5 51.5 -67.6 -38.9 10.4 37.9 18.3 97 99 A S H >< S+ 0 0 1 -4,-1.9 3,-1.3 1,-0.2 4,-0.5 0.829 103.6 57.5 -69.4 -34.2 8.9 39.0 14.9 98 100 A L H >< S+ 0 0 36 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.840 102.0 55.3 -66.4 -34.9 8.4 35.5 13.6 99 101 A N T 3< S+ 0 0 147 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.226 93.9 75.5 -80.7 15.1 6.2 34.6 16.6 100 102 A L T < S+ 0 0 47 -3,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.759 103.7 10.9-103.8 -30.6 3.9 37.6 15.8 101 103 A V < - 0 0 54 -3,-0.6 -1,-0.2 -4,-0.5 3,-0.0 -0.917 49.7-157.5-138.8 171.9 1.9 36.3 12.8 102 104 A S S S+ 0 0 126 -2,-0.3 -4,-0.0 -3,-0.1 -3,-0.0 0.164 72.2 89.3-136.7 17.4 1.5 32.9 11.0 103 105 A D + 0 0 53 -57,-0.1 -56,-2.1 -55,-0.0 2,-0.4 0.264 65.0 114.1 -95.9 11.1 0.4 33.9 7.4 104 106 A V E + e 0 47A 37 -58,-0.2 -56,-0.2 1,-0.2 3,-0.1 -0.720 36.3 174.7 -99.5 128.9 4.0 34.0 6.2 105 107 A E E S+ 0 0 27 -58,-2.8 -102,-0.9 -2,-0.4 2,-0.4 0.926 73.2 15.1 -86.6 -65.4 5.5 31.7 3.6 106 108 A R E -a 3 0A 31 -59,-0.3 -57,-2.9 -104,-0.1 2,-0.5 -0.903 64.1-148.8-118.5 144.4 9.0 33.1 3.1 107 109 A V E -ae 4 49A 3 -104,-3.1 -102,-2.9 -2,-0.4 2,-0.5 -0.947 13.1-164.4-114.2 124.5 11.0 35.7 5.1 108 110 A F E -ae 5 50A 1 -59,-2.8 -57,-3.3 -2,-0.5 2,-0.6 -0.939 12.6-150.0-115.2 120.5 13.4 38.0 3.3 109 111 A I E +ae 6 51A 0 -104,-2.8 -102,-2.4 -2,-0.5 -57,-0.2 -0.796 20.7 175.8 -83.8 119.2 16.1 40.1 5.1 110 112 A I + 0 0 18 -59,-2.9 2,-0.2 -2,-0.6 -58,-0.2 0.340 33.5 175.2-114.4 4.6 16.5 43.2 2.9 111 113 A G - 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