==== 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 3QLS . 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) . 20519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 65.0 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 . 59 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 . 33 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 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 0 3 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 2 6 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 62 0, 0.0 2,-0.5 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 117.5 14.4 -15.2 33.9 2 2 A L - 0 0 50 274,-0.4 274,-0.2 1,-0.2 95,-0.0 -0.826 360.0 -20.3-102.9 130.2 16.2 -16.1 30.6 3 3 A K S S- 0 0 37 -2,-0.5 -1,-0.2 1,-0.1 291,-0.1 0.889 80.2-162.3 41.8 59.3 15.3 -14.6 27.2 4 4 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.353 22.2-114.8 -64.1 146.0 11.7 -13.6 28.2 5 5 A N - 0 0 36 122,-0.1 104,-0.6 123,-0.0 2,-0.4 -0.769 41.4-155.1 -76.8 130.0 9.2 -12.9 25.4 6 6 A V E -ab 109 127A 0 120,-2.7 122,-2.2 -2,-0.5 123,-1.5 -0.869 11.9-154.3-119.1 142.2 8.4 -9.2 25.8 7 7 A A E -ab 110 129A 0 102,-2.8 104,-2.9 -2,-0.4 2,-0.5 -0.955 9.6-143.8-116.4 132.1 5.3 -7.1 24.9 8 8 A I E -ab 111 130A 0 121,-2.8 123,-3.9 -2,-0.4 2,-0.4 -0.789 18.3-168.8 -84.4 130.7 5.2 -3.4 24.1 9 9 A I E + b 0 131A 3 102,-2.4 2,-0.3 -2,-0.5 123,-0.2 -0.994 21.9 141.9-124.3 127.1 2.0 -1.8 25.4 10 10 A V E - b 0 132A 9 121,-2.3 123,-2.8 -2,-0.4 2,-0.5 -0.984 42.5-135.1-158.3 151.1 1.2 1.8 24.3 11 11 A A E + b 0 133A 15 -2,-0.3 2,-0.3 121,-0.2 123,-0.2 -0.993 33.7 175.7-115.0 126.8 -1.6 4.1 23.2 12 12 A A E - b 0 134A 0 121,-2.5 123,-3.1 -2,-0.5 2,-0.6 -0.968 30.1-122.8-137.8 145.4 -0.9 6.3 20.2 13 13 A L E >> -Cb 18 135A 6 5,-2.4 4,-1.7 -2,-0.3 5,-1.3 -0.765 48.4 -95.3 -92.0 120.4 -2.7 8.8 18.0 14 14 A K T 45S+ 0 0 65 121,-3.0 123,-0.3 -2,-0.6 -1,-0.0 -0.403 89.5 14.4 -76.1 155.4 -2.8 8.0 14.3 15 15 A P T 45S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 121,-0.0 -0.990 133.3 34.0 -88.5 -10.6 -1.4 8.5 11.7 16 16 A A T 45S- 0 0 61 -3,-0.1 -2,-0.2 1,-0.0 133,-0.2 0.625 95.3-129.9 -78.4 -14.4 1.8 10.0 13.3 17 17 A L T <5 + 0 0 25 -4,-1.7 132,-2.6 1,-0.2 -3,-0.2 0.882 38.1 179.3 58.9 44.1 1.7 7.7 16.4 18 18 A G E < +CD 13 148A 1 -5,-1.3 -5,-2.4 130,-0.2 130,-0.3 -0.470 13.5 171.8 -67.6 144.5 2.1 10.6 18.8 19 19 A I E + 0 0 20 128,-2.7 2,-0.3 1,-0.3 129,-0.2 0.460 52.9 15.9-134.3 -9.8 2.1 9.5 22.5 20 20 A G E - D 0 147A 5 127,-1.2 126,-2.2 5,-0.2 127,-1.7 -0.991 44.7-151.9-161.9 165.5 3.1 12.5 24.6 21 21 A Y B > S-L 24 0B 62 3,-2.8 3,-1.7 -2,-0.3 124,-0.1 -0.920 81.2 -17.9-148.9 121.7 3.5 16.2 25.1 22 22 A K T 3 S- 0 0 155 -2,-0.3 3,-0.1 1,-0.3 123,-0.0 0.833 127.8 -49.0 53.6 38.7 5.9 18.0 27.5 23 23 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.490 123.5 85.4 86.2 3.8 6.4 14.8 29.6 24 24 A K B < S-L 21 0B 111 -3,-1.7 -3,-2.8 2,-0.0 -1,-0.3 -0.774 83.5 -89.7-130.1 175.2 2.7 14.1 29.9 25 25 A M - 0 0 123 -2,-0.2 -5,-0.2 -5,-0.2 -6,-0.0 -0.712 24.1-142.8 -89.9 136.3 -0.1 12.3 28.1 26 26 A P S S+ 0 0 24 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.412 81.0 31.8 -80.4 2.6 -2.2 14.3 25.7 27 27 A W - 0 0 21 2,-0.0 2,-0.4 155,-0.0 -2,-0.1 -0.966 62.9-141.0-148.4 160.5 -5.5 12.6 26.6 28 28 A R + 0 0 153 -2,-0.3 2,-0.7 151,-0.1 0, 0.0 -0.882 24.4 175.9-126.0 100.5 -7.3 10.9 29.5 29 29 A L > - 0 0 5 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 -0.899 11.6-166.1-107.1 103.3 -9.1 7.9 28.2 30 30 A R H > S+ 0 0 138 -2,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.856 85.8 46.4 -65.9 -39.8 -10.6 6.2 31.3 31 31 A K H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.885 112.0 52.5 -67.9 -38.1 -11.5 2.9 29.6 32 32 A E H > S+ 0 0 19 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.908 107.7 51.4 -62.7 -45.3 -8.1 2.7 28.0 33 33 A I H X S+ 0 0 83 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.908 110.3 48.8 -57.2 -43.7 -6.4 3.2 31.3 34 34 A R H X S+ 0 0 121 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.895 109.7 52.6 -64.8 -40.4 -8.5 0.4 32.8 35 35 A Y H X S+ 0 0 8 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.942 108.3 50.8 -57.3 -49.0 -7.5 -1.8 29.8 36 36 A F H X S+ 0 0 48 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.913 112.8 46.4 -54.9 -46.9 -3.9 -1.0 30.5 37 37 A K H X S+ 0 0 102 -4,-2.2 4,-1.6 2,-0.2 5,-0.2 0.947 114.9 45.6 -60.7 -50.4 -4.3 -2.0 34.2 38 38 A D H X S+ 0 0 65 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.918 115.8 44.7 -64.0 -44.7 -6.2 -5.2 33.4 39 39 A V H < S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.911 116.2 44.9 -69.3 -43.4 -3.9 -6.5 30.7 40 40 A T H < S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.3 10,-0.2 0.778 119.8 43.3 -71.6 -23.5 -0.6 -5.7 32.5 41 41 A T H < S+ 0 0 35 -4,-1.6 9,-0.3 -5,-0.2 -2,-0.2 0.891 90.1 91.1 -90.0 -43.2 -2.0 -7.2 35.8 42 42 A R < - 0 0 70 -4,-2.5 2,-0.3 -5,-0.2 7,-0.1 -0.224 52.1-168.7 -69.8 142.0 -3.8 -10.4 34.8 43 43 A T - 0 0 45 5,-0.1 4,-0.1 1,-0.1 -2,-0.0 -0.864 20.7-149.7-123.2 158.9 -1.9 -13.7 34.8 44 44 A T S S+ 0 0 81 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.684 80.8 60.9-102.2 -25.7 -3.0 -17.2 33.4 45 45 A K S > S- 0 0 79 1,-0.1 3,-0.6 4,-0.0 62,-0.1 -0.851 92.2-103.1-106.8 141.5 -1.1 -19.4 35.9 46 46 A P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.183 96.4 15.9 -60.5 151.0 -1.6 -19.4 39.7 47 47 A N T 3 S+ 0 0 161 1,-0.2 2,-0.3 -4,-0.1 0, 0.0 0.844 100.8 107.9 54.9 42.3 0.8 -17.7 42.1 48 48 A T < - 0 0 32 -3,-0.6 2,-0.3 58,-0.0 -1,-0.2 -0.846 46.9-159.4-130.6 173.9 2.6 -15.6 39.5 49 49 A R E -e 106 0A 53 56,-1.6 58,-2.7 -2,-0.3 2,-0.3 -0.946 18.3-114.7-144.0 167.8 2.7 -11.9 38.5 50 50 A N E - 0 0 0 21,-0.5 23,-2.7 -9,-0.3 2,-0.4 -0.699 22.3-130.8 -98.1 158.7 3.7 -9.8 35.5 51 51 A A E -ef 109 73A 0 57,-2.5 59,-2.8 -2,-0.3 2,-0.5 -0.876 11.5-158.3-104.7 142.0 6.6 -7.3 35.2 52 52 A V E -ef 110 74A 0 21,-3.3 23,-2.8 -2,-0.4 2,-0.4 -0.991 10.1-163.1-118.6 127.6 6.2 -3.8 33.8 53 53 A I E +ef 111 75A 0 57,-3.3 59,-2.9 -2,-0.5 60,-0.6 -0.899 16.4 160.8-114.9 136.5 9.4 -2.1 32.5 54 54 A M E -ef 113 76A 0 21,-2.3 23,-2.7 -2,-0.4 60,-0.3 -0.987 38.3-100.1-150.6 158.1 9.8 1.7 31.9 55 55 A G E > - f 0 77A 8 58,-2.0 4,-2.1 -2,-0.3 3,-0.2 -0.380 43.3-105.9 -74.1 160.4 12.3 4.5 31.4 56 56 A R H > S+ 0 0 86 21,-1.7 4,-2.5 1,-0.2 5,-0.2 0.859 118.4 54.4 -56.4 -41.4 13.1 6.8 34.4 57 57 A K H > S+ 0 0 140 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.913 108.0 48.8 -63.3 -43.5 11.1 9.7 32.9 58 58 A T H > S+ 0 0 31 -3,-0.2 4,-0.9 2,-0.2 3,-0.4 0.931 111.0 51.1 -59.7 -46.6 7.9 7.6 32.6 59 59 A W H >< S+ 0 0 24 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.937 109.4 49.8 -55.7 -48.0 8.3 6.4 36.2 60 60 A E H 3< S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.756 101.8 64.2 -65.2 -23.4 8.7 9.9 37.5 61 61 A S H 3< S+ 0 0 73 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.751 84.6 86.4 -72.0 -26.5 5.5 10.9 35.5 62 62 A I S << S- 0 0 25 -3,-1.1 5,-0.1 -4,-0.9 7,-0.0 -0.631 100.1-101.3 -73.3 129.0 3.4 8.6 37.7 63 63 A P > - 0 0 79 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.281 32.1-121.8 -51.7 135.3 2.3 10.5 40.9 64 64 A Q G > S+ 0 0 152 1,-0.3 3,-0.7 2,-0.2 -2,-0.1 0.769 111.2 56.2 -59.2 -26.6 4.7 9.2 43.6 65 65 A K G 3 S+ 0 0 186 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.675 106.7 50.7 -75.1 -17.4 1.7 8.0 45.7 66 66 A F G < S+ 0 0 145 -3,-2.4 -1,-0.2 3,-0.0 -2,-0.2 0.243 93.3 121.4-110.7 11.3 0.5 5.8 42.8 67 67 A R < + 0 0 66 -3,-0.7 2,-0.2 -4,-0.3 -8,-0.0 -0.950 46.9 48.7-120.1 146.0 3.8 4.1 42.1 68 68 A P S S- 0 0 37 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.538 95.3-117.7 -72.9 154.7 4.8 1.3 42.1 69 69 A L > - 0 0 24 -2,-0.2 3,-1.1 20,-0.1 -2,-0.1 -0.471 43.4-110.0 -58.0 121.0 1.9 0.2 39.9 70 70 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.182 90.3 16.8 -63.0 149.8 0.2 -2.4 42.3 71 71 A D T 3 S+ 0 0 120 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.482 109.0 86.8 75.4 4.8 0.2 -6.2 41.7 72 72 A R S < S- 0 0 9 -3,-1.1 2,-0.6 -23,-0.1 -21,-0.2 -0.965 84.1-109.5-132.1 149.6 3.1 -6.0 39.1 73 73 A L E -f 51 0A 3 -23,-2.7 -21,-3.3 -2,-0.3 2,-0.5 -0.714 37.7-148.2 -74.4 119.3 6.9 -6.1 39.4 74 74 A N E -fg 52 90A 0 15,-2.8 17,-2.3 -2,-0.6 2,-0.4 -0.818 15.2-173.1 -94.9 128.6 8.0 -2.6 38.5 75 75 A I E -fg 53 91A 0 -23,-2.8 -21,-2.3 -2,-0.5 2,-0.5 -0.986 4.2-163.4-123.8 125.2 11.3 -2.2 36.7 76 76 A I E -fg 54 92A 0 15,-2.8 17,-1.9 -2,-0.4 2,-0.5 -0.940 5.8-151.5-114.5 129.0 12.9 1.2 36.0 77 77 A L E +fg 55 93A 18 -23,-2.7 -21,-1.7 -2,-0.5 2,-0.3 -0.844 23.5 158.0-101.9 127.1 15.7 1.8 33.5 78 78 A S > - 0 0 19 15,-1.8 3,-1.1 -2,-0.5 -2,-0.0 -0.982 44.8-132.7-137.2 148.5 18.2 4.6 33.9 79 79 A R T 3 S+ 0 0 190 -2,-0.3 15,-0.1 1,-0.2 -1,-0.0 0.665 112.3 54.4 -69.8 -14.1 21.7 4.9 32.4 80 80 A S T 3 S+ 0 0 104 13,-0.1 2,-0.6 2,-0.1 -1,-0.2 0.432 88.6 100.6 -95.6 -4.6 22.8 6.0 35.9 81 81 A Y < - 0 0 52 -3,-1.1 2,-0.2 12,-0.2 -3,-0.1 -0.760 53.6-161.0 -90.0 124.3 21.3 2.9 37.6 82 82 A E - 0 0 158 -2,-0.6 2,-0.2 1,-0.1 10,-0.1 -0.527 52.1 -73.5 -77.6 163.6 23.5 -0.0 38.7 83 83 A N + 0 0 73 -2,-0.2 2,-0.3 8,-0.1 10,-0.2 -0.454 69.0 159.4 -61.3 123.4 21.5 -3.2 39.3 84 84 A E E -H 92 0A 115 8,-2.3 8,-3.1 -2,-0.2 2,-0.8 -0.933 39.6-145.0-150.4 127.6 19.5 -2.9 42.6 85 85 A I E -H 91 0A 102 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.842 20.6-177.0 -85.2 109.3 16.5 -4.7 44.0 86 86 A I E - 0 0 76 4,-1.8 2,-0.2 -2,-0.8 -1,-0.2 0.973 63.1 -36.6 -73.6 -58.4 14.9 -1.8 45.9 87 87 A D E > S-H 90 0A 73 3,-1.4 3,-0.8 -3,-0.1 -1,-0.3 -0.815 78.6 -71.7-146.2-166.3 12.0 -3.9 47.3 88 88 A D T 3 S+ 0 0 121 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.709 132.6 38.0 -66.9 -18.5 9.8 -6.8 46.1 89 89 A N T 3 S+ 0 0 62 1,-0.1 -15,-2.8 -16,-0.1 2,-0.4 0.444 111.6 61.0-108.8 -5.8 8.0 -4.6 43.7 90 90 A I E < +gH 74 87A 18 -3,-0.8 -4,-1.8 -17,-0.2 -3,-1.4 -0.979 51.8 176.5-135.4 124.2 10.8 -2.3 42.4 91 91 A I E -gH 75 85A 6 -17,-2.3 -15,-2.8 -2,-0.4 2,-0.4 -0.975 14.6-153.3-122.1 138.1 14.0 -3.1 40.5 92 92 A H E +gH 76 84A 31 -8,-3.1 -8,-2.3 -2,-0.4 2,-0.3 -0.915 32.8 139.4-104.5 137.6 16.5 -0.6 39.2 93 93 A A E -g 77 0A 0 -17,-1.9 -15,-1.8 -2,-0.4 -12,-0.2 -0.937 52.4-128.4-159.8 179.1 18.6 -1.6 36.1 94 94 A S S S+ 0 0 74 -2,-0.3 2,-0.3 1,-0.2 -17,-0.1 0.322 91.5 32.3-122.5 1.7 20.2 -0.4 32.9 95 95 A S S > S- 0 0 47 1,-0.1 4,-1.9 -17,-0.0 -1,-0.2 -0.979 71.9-127.1-150.1 155.1 18.9 -3.1 30.5 96 96 A I H > S+ 0 0 6 -2,-0.3 4,-1.7 2,-0.2 5,-0.2 0.933 109.1 49.7 -65.0 -45.1 15.7 -5.3 30.4 97 97 A E H > S+ 0 0 74 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.912 113.3 45.1 -63.7 -44.4 17.7 -8.6 30.2 98 98 A S H > S+ 0 0 40 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.905 111.1 54.6 -65.0 -40.0 19.9 -7.8 33.1 99 99 A S H < S+ 0 0 0 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.832 112.3 43.3 -61.3 -34.0 16.9 -6.5 35.1 100 100 A L H >< S+ 0 0 0 -4,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.613 94.1 76.8 -92.5 -15.4 15.0 -9.9 34.6 101 101 A N H 3< S+ 0 0 119 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.776 95.0 56.0 -56.5 -24.0 18.1 -12.0 35.2 102 102 A L T 3< S+ 0 0 60 -4,-0.6 2,-0.4 -3,-0.4 -1,-0.3 0.213 99.8 90.5 -90.5 12.8 17.2 -11.1 38.8 103 103 A V < + 0 0 16 -3,-1.7 2,-0.3 -102,-0.1 3,-0.1 -0.919 40.5 167.7-134.3 133.8 13.7 -12.4 38.6 104 104 A S + 0 0 88 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.903 65.7 35.0-130.6 164.9 11.5 -15.6 39.0 105 105 A D S S+ 0 0 117 -2,-0.3 -56,-1.6 1,-0.2 2,-0.5 0.743 79.1 132.1 64.9 26.0 7.8 -16.3 39.1 106 106 A V E - 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