==== 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 3QLR . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN CAJ7.0360; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR J.L.PAULSEN,S.D.BENDEL,A.C.ANDERSON . 386 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 14.8 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 . 32 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 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 1 2 2 2 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 2 3 3 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 PARALLEL BRIDGES PER LADDER . 4 3 5 0 0 0 1 1 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 1 A M 0 0 61 0, 0.0 2,-0.4 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 115.4 14.7 -14.9 34.0 2 2 A L - 0 0 53 274,-0.4 274,-0.3 1,-0.2 289,-0.0 -0.804 360.0 -20.8-101.3 134.1 16.5 -15.8 30.7 3 3 A K S S- 0 0 30 -2,-0.4 -1,-0.2 1,-0.1 291,-0.1 0.836 80.0-166.9 39.2 57.1 15.5 -14.4 27.3 4 4 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.349 24.2-114.5 -69.2 149.4 11.9 -13.5 28.2 5 5 A N - 0 0 34 122,-0.1 104,-0.6 123,-0.0 2,-0.3 -0.747 40.3-157.5 -77.8 131.8 9.4 -12.6 25.5 6 6 A V E -ab 109 127A 0 120,-2.5 122,-2.4 -2,-0.4 123,-1.5 -0.893 10.6-151.0-121.6 142.1 8.4 -9.0 26.0 7 7 A A E -ab 110 129A 0 102,-2.8 104,-3.3 -2,-0.3 2,-0.4 -0.930 8.5-144.6-112.4 131.4 5.4 -6.8 24.9 8 8 A I E -ab 111 130A 0 121,-2.7 123,-3.7 -2,-0.4 2,-0.4 -0.776 19.3-170.0 -82.3 135.1 5.3 -3.1 24.1 9 9 A I E + b 0 131A 3 102,-2.3 2,-0.3 -2,-0.4 123,-0.2 -0.993 21.1 143.1-130.5 128.3 2.0 -1.6 25.3 10 10 A V E - b 0 132A 8 121,-2.1 123,-2.7 -2,-0.4 2,-0.4 -0.977 42.8-132.6-160.0 152.0 1.3 2.0 24.2 11 11 A A E + b 0 133A 14 -2,-0.3 2,-0.4 121,-0.2 123,-0.2 -0.987 34.1 178.4-117.0 128.1 -1.6 4.3 23.1 12 12 A A E - b 0 134A 0 121,-2.5 123,-3.2 -2,-0.4 2,-0.5 -0.981 29.5-124.1-139.0 142.4 -0.9 6.4 20.0 13 13 A L E >> -Cb 18 135A 6 5,-2.5 4,-1.7 -2,-0.4 5,-1.4 -0.742 50.0 -93.6 -87.9 122.9 -2.7 8.9 17.8 14 14 A K T 45S+ 0 0 69 121,-3.2 123,-0.2 -2,-0.5 -1,-0.0 -0.369 88.9 11.7 -76.6 159.2 -2.9 7.9 14.1 15 15 A P T 45S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 121,-0.0 -0.984 133.7 33.8 -85.6 -9.9 -1.5 8.3 11.5 16 16 A A T 45S- 0 0 63 -3,-0.1 -2,-0.2 1,-0.0 133,-0.2 0.554 97.7-126.7 -84.5 -11.1 1.8 9.9 13.0 17 17 A L T <5 - 0 0 24 -4,-1.7 132,-2.5 1,-0.2 -3,-0.2 0.892 36.1-175.6 63.6 46.0 1.7 7.8 16.2 18 18 A G E < +CD 13 148A 1 -5,-1.4 -5,-2.5 130,-0.2 130,-0.3 -0.466 13.7 171.3 -67.5 141.9 1.9 10.7 18.6 19 19 A I E + 0 0 20 128,-2.6 2,-0.3 1,-0.3 129,-0.2 0.489 54.4 4.6-133.4 -11.6 2.2 9.6 22.2 20 20 A G E - D 0 147A 8 127,-1.2 126,-2.0 5,-0.2 127,-1.7 -0.995 45.6-143.3-166.9 169.8 3.0 12.8 24.2 21 21 A Y B > S-L 24 0B 69 3,-3.0 3,-1.5 -2,-0.3 123,-0.1 -0.931 83.6 -20.4-146.9 118.0 3.5 16.5 24.5 22 22 A K T 3 S- 0 0 166 -2,-0.3 3,-0.1 1,-0.3 123,-0.0 0.823 128.9 -46.5 52.4 39.0 6.0 18.2 26.8 23 23 A G T 3 S+ 0 0 73 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.447 122.5 86.8 89.5 0.0 6.4 15.1 29.0 24 24 A K B < S-L 21 0B 152 -3,-1.5 -3,-3.0 2,-0.0 -1,-0.3 -0.894 81.6 -95.7-131.2 163.0 2.7 14.4 29.4 25 25 A M - 0 0 135 -2,-0.3 -5,-0.2 -5,-0.2 120,-0.0 -0.541 24.1-140.7 -76.9 140.6 -0.1 12.5 27.7 26 26 A P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.102 81.5 33.2 -89.9 20.5 -2.4 14.6 25.3 27 27 A W - 0 0 29 2,-0.0 2,-0.4 155,-0.0 -2,-0.1 -0.962 64.2-140.1-162.1 156.7 -5.6 12.8 26.3 28 28 A R + 0 0 142 -2,-0.3 2,-0.7 151,-0.0 0, 0.0 -0.932 24.0 179.4-124.3 104.8 -7.2 11.1 29.4 29 29 A L > - 0 0 4 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.896 9.5-167.4-111.1 101.9 -8.9 8.0 28.2 30 30 A R H > S+ 0 0 150 -2,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.804 86.7 44.8 -62.2 -38.4 -10.5 6.4 31.2 31 31 A K H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.850 112.7 52.2 -74.9 -36.4 -11.4 3.1 29.6 32 32 A E H > S+ 0 0 19 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.903 108.6 51.4 -62.9 -43.2 -8.0 2.9 27.9 33 33 A I H X S+ 0 0 92 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.906 110.8 47.8 -61.3 -42.8 -6.3 3.5 31.3 34 34 A R H X S+ 0 0 126 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.881 110.9 51.6 -65.7 -40.9 -8.4 0.6 32.9 35 35 A Y H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.930 107.8 52.3 -57.7 -50.0 -7.4 -1.6 29.9 36 36 A F H X S+ 0 0 49 -4,-2.9 4,-1.9 1,-0.2 5,-0.2 0.923 112.2 46.5 -51.1 -48.3 -3.8 -0.8 30.5 37 37 A K H X S+ 0 0 101 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.947 113.7 47.0 -59.6 -50.8 -4.2 -1.8 34.2 38 38 A D H X S+ 0 0 63 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.884 114.7 44.3 -62.2 -44.3 -6.1 -5.0 33.5 39 39 A V H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.896 116.1 45.2 -74.0 -39.8 -3.7 -6.3 30.7 40 40 A T H < S+ 0 0 0 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.793 120.4 41.6 -73.1 -27.2 -0.5 -5.5 32.6 41 41 A T H < S+ 0 0 35 -4,-1.9 9,-0.3 -5,-0.2 -2,-0.2 0.845 92.9 94.2 -86.5 -38.0 -1.8 -6.9 35.9 42 42 A R < - 0 0 62 -4,-2.4 2,-0.3 -5,-0.2 66,-0.1 -0.309 51.3-171.6 -69.7 135.1 -3.6 -10.1 34.7 43 43 A T - 0 0 39 5,-0.1 -2,-0.0 -2,-0.1 7,-0.0 -0.863 23.9-141.5-118.9 158.6 -1.8 -13.5 34.7 44 44 A T S S+ 0 0 83 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.634 83.8 45.6 -94.2 -17.1 -2.9 -16.8 33.3 45 45 A K S > S- 0 0 85 1,-0.0 3,-0.6 4,-0.0 62,-0.1 -0.887 87.3-101.7-126.1 155.8 -1.5 -19.0 36.1 46 46 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.294 96.0 29.1 -70.7 159.7 -1.6 -18.9 39.9 47 47 A N T 3 S+ 0 0 154 1,-0.2 2,-0.3 -2,-0.0 0, 0.0 0.711 100.9 93.5 67.0 24.7 1.4 -17.7 42.1 48 48 A T < - 0 0 36 -3,-0.6 2,-0.3 58,-0.0 -1,-0.2 -0.864 49.1-164.5-135.2 173.6 2.9 -15.3 39.5 49 49 A R E -e 106 0A 52 56,-1.3 58,-2.5 -2,-0.3 2,-0.2 -0.945 23.6-107.8-147.2 167.9 2.8 -11.7 38.5 50 50 A N E - 0 0 0 21,-0.5 23,-2.8 -9,-0.3 2,-0.4 -0.589 23.0-130.8 -95.8 161.2 3.8 -9.5 35.6 51 51 A A E -ef 109 73A 0 57,-2.6 59,-2.8 21,-0.2 2,-0.5 -0.932 12.5-158.8-108.2 137.1 6.7 -7.1 35.2 52 52 A V E -ef 110 74A 0 21,-3.1 23,-2.9 -2,-0.4 2,-0.4 -0.973 9.6-161.3-111.8 132.7 6.3 -3.6 33.9 53 53 A I E +ef 111 75A 0 57,-3.0 59,-2.5 -2,-0.5 60,-0.6 -0.952 17.0 162.0-119.2 131.9 9.5 -1.8 32.6 54 54 A M E -ef 113 76A 0 21,-2.4 23,-2.6 -2,-0.4 60,-0.3 -0.971 38.2-102.4-146.8 157.9 9.8 1.9 32.1 55 55 A G E > - f 0 77A 7 58,-1.7 4,-1.9 -2,-0.3 3,-0.2 -0.371 43.9-105.2 -74.5 161.6 12.4 4.7 31.6 56 56 A R H > S+ 0 0 87 21,-1.8 4,-2.4 1,-0.2 5,-0.2 0.851 118.8 53.9 -58.7 -38.5 13.3 6.9 34.6 57 57 A K H > S+ 0 0 137 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.898 107.2 50.3 -67.7 -39.1 11.3 9.9 33.3 58 58 A T H > S+ 0 0 36 -3,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.907 110.3 51.5 -62.7 -42.0 8.1 7.8 32.9 59 59 A W H >< S+ 0 0 25 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.954 109.8 48.6 -55.0 -52.4 8.5 6.6 36.5 60 60 A E H 3< S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.720 100.0 67.6 -63.3 -23.7 8.9 10.2 37.8 61 61 A S H 3< S+ 0 0 79 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.720 84.1 86.4 -67.9 -24.4 5.8 11.2 35.8 62 62 A I S << S- 0 0 26 -3,-1.5 5,-0.1 -4,-0.7 7,-0.0 -0.646 98.6-105.0 -76.7 128.8 3.7 9.0 38.2 63 63 A P > - 0 0 79 0, 0.0 3,-2.9 0, 0.0 4,-0.4 -0.376 34.3-117.5 -56.3 134.1 2.7 10.9 41.3 64 64 A Q G > S+ 0 0 155 1,-0.3 3,-0.6 2,-0.2 -2,-0.1 0.711 112.5 55.5 -52.4 -27.0 5.0 9.5 44.0 65 65 A K G 3 S+ 0 0 186 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.671 105.1 52.6 -75.4 -19.5 2.0 8.1 46.1 66 66 A F G < S+ 0 0 144 -3,-2.9 -1,-0.2 3,-0.0 -2,-0.2 0.347 92.9 120.3-104.7 5.5 0.7 6.1 43.1 67 67 A R < + 0 0 64 -3,-0.6 2,-0.2 -4,-0.4 -8,-0.0 -0.924 45.3 50.1-119.2 144.9 4.0 4.3 42.4 68 68 A P S S- 0 0 37 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.524 95.0-116.8 -71.1 152.4 5.0 1.5 42.2 69 69 A L > - 0 0 26 -2,-0.2 3,-1.0 1,-0.1 -2,-0.1 -0.425 44.7-108.5 -53.5 122.9 2.1 0.4 40.0 70 70 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.197 90.4 15.3 -66.8 153.3 0.3 -2.1 42.3 71 71 A D T 3 S+ 0 0 123 1,-0.1 -21,-0.5 -3,-0.1 2,-0.3 0.530 109.3 87.4 70.3 11.6 0.3 -5.9 41.7 72 72 A R S < S- 0 0 12 -3,-1.0 2,-0.6 -23,-0.1 -21,-0.2 -0.989 83.6-109.9-136.8 144.8 3.2 -5.8 39.2 73 73 A L E -f 51 0A 4 -23,-2.8 -21,-3.1 -2,-0.3 2,-0.5 -0.663 38.1-146.7 -69.8 119.1 7.0 -5.9 39.5 74 74 A N E -fg 52 90A 0 15,-2.5 17,-2.6 -2,-0.6 2,-0.4 -0.812 15.3-171.8 -95.3 127.7 8.2 -2.4 38.6 75 75 A I E -fg 53 91A 0 -23,-2.9 -21,-2.4 -2,-0.5 2,-0.5 -0.974 3.4-163.8-120.9 127.4 11.4 -2.0 36.8 76 76 A I E -fg 54 92A 0 15,-2.9 17,-1.8 -2,-0.4 2,-0.4 -0.961 5.7-152.6-117.6 125.1 13.0 1.4 36.1 77 77 A L E +fg 55 93A 19 -23,-2.6 -21,-1.8 -2,-0.5 2,-0.3 -0.847 23.4 156.3-100.5 131.7 15.8 2.0 33.6 78 78 A S > - 0 0 20 15,-1.7 3,-0.9 -2,-0.4 -2,-0.0 -0.980 46.2-130.6-145.0 147.6 18.4 4.8 33.9 79 79 A R T 3 S+ 0 0 192 -2,-0.3 15,-0.1 1,-0.2 -1,-0.0 0.682 112.4 52.7 -71.6 -16.0 21.9 5.1 32.5 80 80 A S T 3 S+ 0 0 101 13,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.440 87.9 102.2 -94.6 -4.9 23.0 6.1 36.0 81 81 A Y < - 0 0 51 -3,-0.9 2,-0.2 12,-0.2 -3,-0.2 -0.719 54.2-160.0 -87.0 126.2 21.5 3.1 37.7 82 82 A E - 0 0 155 -2,-0.5 2,-0.2 1,-0.1 10,-0.1 -0.572 52.1 -74.9 -81.8 161.1 23.6 0.2 38.8 83 83 A N + 0 0 73 -2,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.452 69.4 160.8 -59.2 123.2 21.6 -3.0 39.3 84 84 A E E -H 92 0A 117 8,-2.4 8,-3.2 -2,-0.2 2,-0.8 -0.939 38.4-145.4-149.5 129.2 19.7 -2.7 42.6 85 85 A I E -H 91 0A 99 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.862 19.5-177.0 -87.3 109.1 16.7 -4.5 44.0 86 86 A I E - 0 0 76 4,-1.9 2,-0.2 -2,-0.8 -1,-0.2 0.978 62.8 -38.3 -73.2 -59.0 15.0 -1.7 46.0 87 87 A D E > S-H 90 0A 74 3,-1.3 3,-0.9 0, 0.0 -1,-0.3 -0.802 78.6 -70.2-147.7-165.0 12.2 -3.8 47.4 88 88 A D T 3 S+ 0 0 121 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.726 132.7 37.9 -67.3 -20.6 10.0 -6.7 46.2 89 89 A N T 3 S+ 0 0 64 1,-0.1 -15,-2.5 -16,-0.1 2,-0.4 0.387 111.0 62.0-109.4 -3.7 8.1 -4.4 43.8 90 90 A I E < +gH 74 87A 19 -3,-0.9 -4,-1.9 -17,-0.2 -3,-1.3 -0.978 52.1 177.7-136.4 122.3 10.9 -2.1 42.5 91 91 A I E -gH 75 85A 7 -17,-2.6 -15,-2.9 -2,-0.4 2,-0.4 -0.972 13.0-155.7-120.8 137.1 14.1 -2.8 40.5 92 92 A H E +gH 76 84A 33 -8,-3.2 -8,-2.4 -2,-0.4 2,-0.3 -0.918 32.1 138.7-103.9 136.4 16.7 -0.4 39.3 93 93 A A E -g 77 0A 0 -17,-1.8 -15,-1.7 -2,-0.4 -12,-0.2 -0.954 52.1-126.6-162.3 177.2 18.9 -1.3 36.2 94 94 A S S S+ 0 0 72 -2,-0.3 2,-0.3 1,-0.2 -17,-0.1 0.403 91.6 32.1-119.6 -2.3 20.4 -0.0 33.0 95 95 A S S > S- 0 0 52 1,-0.1 4,-1.9 -16,-0.0 -1,-0.2 -0.979 70.7-130.5-146.8 153.3 19.1 -2.6 30.5 96 96 A I H > S+ 0 0 7 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.931 107.0 52.7 -64.3 -44.8 15.9 -4.7 30.3 97 97 A E H > S+ 0 0 53 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.902 113.0 42.9 -62.5 -44.5 17.7 -8.0 29.8 98 98 A S H 4 S+ 0 0 36 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.835 111.3 54.9 -70.9 -35.6 19.9 -7.6 32.8 99 99 A S H >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.869 107.8 50.4 -61.7 -38.2 17.1 -6.3 35.0 100 100 A L H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.670 94.8 71.0 -77.3 -17.3 15.1 -9.4 34.2 101 101 A N T 3< S+ 0 0 117 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.738 94.6 57.9 -64.5 -23.6 18.1 -11.7 35.1 102 102 A L T < S+ 0 0 55 -3,-0.8 2,-0.3 -4,-0.5 -1,-0.3 0.429 98.9 88.1 -82.7 -0.4 17.3 -10.7 38.6 103 103 A V < + 0 0 10 -3,-1.4 2,-0.3 -102,-0.1 3,-0.1 -0.814 41.3 164.5-120.7 138.8 13.8 -12.0 38.4 104 104 A S + 0 0 86 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.941 65.2 38.6-136.9 165.3 11.8 -15.2 38.9 105 105 A D S S+ 0 0 115 -2,-0.3 -56,-1.3 1,-0.3 2,-0.5 0.774 81.1 130.1 66.0 28.1 8.0 -16.0 39.3 106 106 A V E - 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