==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-OCT-04 1XN6 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN BC4709; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR G.LIU,T.ACTON,D.PARISH,L.MA,D.XU,R.XIAO,G.T.MONTELIONE, . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 28.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 2 1.4 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 . 18 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 0 0 0 2 1 0 1 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 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 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 0 242 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.2 -29.3 13.2 10.6 2 2 A E - 0 0 180 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.943 360.0-123.8-180.0 163.8 -28.4 10.6 7.9 3 3 A Q - 0 0 156 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.797 34.0 -94.3-121.1 163.6 -26.6 7.4 7.2 4 4 A Q - 0 0 163 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.436 37.8-155.1 -76.3 150.4 -23.9 6.4 4.7 5 5 A N + 0 0 108 -2,-0.1 -1,-0.0 2,-0.0 101,-0.0 -0.836 49.3 8.3-124.4 162.1 -24.9 4.8 1.4 6 6 A T S S- 0 0 53 -2,-0.3 2,-0.6 1,-0.1 100,-0.2 0.179 100.7 -56.0 56.2 175.9 -23.1 2.5 -1.1 7 7 A L - 0 0 17 98,-3.4 2,-0.1 -3,-0.0 -1,-0.1 -0.805 55.5-133.2 -93.2 121.8 -19.8 0.9 -0.3 8 8 A N - 0 0 77 -2,-0.6 2,-0.7 1,-0.1 96,-0.1 -0.438 24.6-108.5 -72.9 146.0 -17.1 3.4 0.6 9 9 A D - 0 0 99 -2,-0.1 93,-0.2 1,-0.1 2,-0.1 -0.678 40.0-105.6 -79.9 113.6 -13.7 3.0 -1.0 10 10 A I E -A 101 0A 5 91,-1.4 91,-1.3 -2,-0.7 2,-0.5 -0.127 50.1-172.1 -40.8 97.5 -11.2 1.7 1.6 11 11 A K E -A 100 0A 141 89,-0.2 2,-0.4 -2,-0.1 89,-0.2 -0.870 16.5-175.3-104.4 132.6 -9.4 5.0 2.0 12 12 A Q E -A 99 0A 15 87,-0.8 87,-1.1 -2,-0.5 2,-0.6 -0.753 5.6-175.6-129.3 84.2 -6.2 5.1 4.2 13 13 A T E +A 98 0A 75 -2,-0.4 2,-0.3 85,-0.2 85,-0.2 -0.718 19.4 150.8 -84.7 119.6 -5.0 8.6 4.5 14 14 A I E -A 97 0A 31 83,-2.6 83,-3.7 -2,-0.6 2,-0.6 -0.984 39.3-132.9-147.6 153.4 -1.7 8.8 6.4 15 15 A V E -A 96 0A 70 -2,-0.3 2,-0.2 81,-0.2 81,-0.2 -0.949 25.8-171.6-114.1 118.8 1.4 11.0 6.4 16 16 A F E -A 95 0A 5 79,-1.9 2,-1.5 -2,-0.6 79,-1.4 -0.637 35.0-108.1-105.5 164.3 4.8 9.4 6.3 17 17 A N S S+ 0 0 103 -2,-0.2 2,-0.3 77,-0.2 77,-0.3 -0.577 87.6 77.3 -91.2 71.7 8.2 10.8 6.8 18 18 A A S S- 0 0 0 -2,-1.5 2,-0.3 73,-0.1 73,-0.2 -0.920 78.8 -90.9-160.5-179.3 9.3 10.5 3.2 19 19 A S > - 0 0 33 -2,-0.3 4,-3.9 74,-0.1 5,-0.4 -0.689 35.3-111.2-105.1 159.1 9.0 12.0 -0.3 20 20 A I H > S+ 0 0 14 74,-0.3 4,-1.6 -2,-0.3 50,-0.1 0.807 122.4 54.2 -55.4 -30.3 6.5 11.2 -3.0 21 21 A Q H > S+ 0 0 115 2,-0.2 4,-2.0 3,-0.2 -1,-0.3 0.912 114.0 38.5 -70.1 -44.7 9.4 9.8 -4.9 22 22 A K H > S+ 0 0 83 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.953 116.7 49.9 -70.1 -52.0 10.4 7.5 -2.0 23 23 A V H < S+ 0 0 0 -4,-3.9 4,-0.4 1,-0.3 -1,-0.2 0.847 112.6 50.1 -54.5 -35.8 6.8 6.7 -1.1 24 24 A W H >< S+ 0 0 8 -4,-1.6 3,-2.1 -5,-0.4 -1,-0.3 0.911 102.5 59.4 -68.8 -43.6 6.3 5.9 -4.7 25 25 A S H >< S+ 0 0 58 -4,-2.0 3,-0.9 1,-0.3 -1,-0.2 0.804 102.6 54.4 -53.9 -30.7 9.4 3.7 -4.8 26 26 A V T 3< S+ 0 0 8 -4,-1.5 -1,-0.3 1,-0.3 3,-0.2 0.692 115.1 40.3 -76.1 -20.0 7.6 1.7 -2.1 27 27 A V T < S+ 0 0 0 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 -0.379 111.9 55.3-124.4 51.4 4.7 1.4 -4.5 28 28 A S S < S+ 0 0 19 -3,-0.9 2,-0.2 -5,-0.0 -1,-0.1 0.082 92.8 73.5-169.9 31.8 6.5 0.9 -7.8 29 29 A T - 0 0 44 -3,-0.2 14,-0.1 1,-0.1 13,-0.1 -0.794 67.2-131.0-140.9-178.1 8.8 -2.1 -7.2 30 30 A A S > S+ 0 0 33 -2,-0.2 4,-1.6 12,-0.1 10,-0.4 0.754 107.7 35.9-106.1 -41.5 8.7 -5.9 -6.8 31 31 A E H > S+ 0 0 147 2,-0.2 4,-0.9 3,-0.2 5,-0.1 0.878 117.1 53.0 -79.6 -41.8 10.7 -6.3 -3.7 32 32 A G H 4 S+ 0 0 18 2,-0.2 3,-0.3 1,-0.2 -1,-0.1 0.928 116.3 38.8 -58.7 -49.0 9.4 -3.2 -2.0 33 33 A I H >4 S+ 0 0 10 1,-0.2 3,-3.5 2,-0.2 -1,-0.2 0.932 110.4 58.5 -67.2 -47.6 5.8 -4.2 -2.5 34 34 A A H >< S+ 0 0 39 -4,-1.6 3,-0.7 1,-0.3 -1,-0.2 0.720 95.2 68.3 -54.3 -20.4 6.6 -7.8 -1.7 35 35 A S T 3< S+ 0 0 64 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.407 121.4 14.0 -79.5 2.3 7.8 -6.4 1.5 36 36 A W T < S+ 0 0 2 -3,-3.5 -1,-0.3 2,-0.1 -2,-0.2 -0.161 137.6 26.1-173.2 59.9 4.1 -5.5 2.2 37 37 A F S < S- 0 0 37 -3,-0.7 -3,-0.2 99,-0.0 -2,-0.1 -0.181 106.9 -57.3 179.6 -73.0 1.9 -7.4 -0.2 38 38 A M - 0 0 40 -8,-0.2 2,-0.5 -5,-0.1 -2,-0.1 -0.886 53.8 -76.0 172.6 158.7 3.2 -10.6 -1.7 39 39 A P + 0 0 73 0, 0.0 14,-3.6 0, 0.0 2,-0.3 -0.600 70.0 124.7 -75.0 119.8 6.0 -12.3 -3.7 40 40 A N B -F 52 0B 23 -2,-0.5 2,-0.8 -10,-0.4 12,-0.2 -0.956 66.8-102.2-162.7 172.7 5.6 -11.4 -7.3 41 41 A D - 0 0 138 10,-0.7 10,-0.1 -2,-0.3 -11,-0.1 -0.645 43.9-153.7-107.6 72.0 7.5 -10.0 -10.3 42 42 A F - 0 0 35 -2,-0.8 2,-0.4 1,-0.1 -12,-0.1 0.005 5.3-155.8 -43.0 148.9 5.9 -6.5 -10.5 43 43 A V - 0 0 23 5,-0.2 2,-2.1 -14,-0.1 5,-0.2 -0.947 13.0-148.4-138.9 114.0 5.9 -4.9 -13.9 44 44 A L + 0 0 79 -2,-0.4 2,-0.3 -16,-0.1 22,-0.1 -0.529 59.4 117.5 -81.0 74.4 5.7 -1.2 -14.4 45 45 A E > - 0 0 107 -2,-2.1 3,-1.4 3,-0.2 2,-0.3 -0.997 68.4-110.5-144.0 144.6 3.8 -1.3 -17.6 46 46 A V T 3 S+ 0 0 86 -2,-0.3 18,-0.1 1,-0.3 3,-0.1 -0.586 105.1 3.9 -76.4 130.6 0.4 -0.1 -18.8 47 47 A G T 3 S+ 0 0 40 16,-0.8 2,-0.5 -2,-0.3 -1,-0.3 0.640 98.5 143.4 69.7 14.6 -2.0 -3.0 -19.5 48 48 A H < - 0 0 74 -3,-1.4 15,-2.5 -5,-0.2 2,-0.3 -0.775 31.8-165.8 -91.6 126.9 0.7 -5.3 -18.2 49 49 A E E +B 62 0A 101 -2,-0.5 13,-0.2 13,-0.3 2,-0.2 -0.856 10.9 169.7-113.9 148.5 -0.5 -8.3 -16.2 50 50 A F E -B 61 0A 17 11,-1.6 11,-1.3 -2,-0.3 2,-0.4 -0.735 27.2-113.3-140.3-172.4 1.5 -10.6 -14.0 51 51 A H - 0 0 114 9,-0.3 -10,-0.7 -2,-0.2 2,-0.2 -0.997 20.3-155.2-135.6 138.0 1.2 -13.4 -11.4 52 52 A V B -F 40 0B 0 -2,-0.4 2,-0.7 7,-0.2 7,-0.4 -0.597 21.1-117.7-106.0 169.0 2.0 -13.4 -7.7 53 53 A Q + 0 0 140 -14,-3.6 -2,-0.0 -2,-0.2 -13,-0.0 -0.891 39.6 169.0-113.2 101.3 2.9 -16.3 -5.4 54 54 A S > - 0 0 30 -2,-0.7 3,-1.2 3,-0.1 -16,-0.1 -0.856 41.3-134.2-113.5 148.1 0.4 -16.7 -2.6 55 55 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.490 109.6 53.6 -75.0 -3.2 0.1 -19.6 -0.1 56 56 A F T 3 S- 0 0 195 1,-0.5 -3,-0.0 3,-0.0 0, 0.0 -0.111 129.9 -63.8-121.2 32.9 -3.7 -19.4 -0.8 57 57 A G < - 0 0 26 -3,-1.2 -1,-0.5 2,-0.0 2,-0.2 -0.020 68.3 -63.3 100.9 154.2 -3.5 -19.7 -4.6 58 58 A P - 0 0 75 0, 0.0 -5,-0.1 0, 0.0 -7,-0.0 -0.499 43.0-168.6 -75.0 140.1 -2.1 -17.5 -7.4 59 59 A S - 0 0 16 -7,-0.4 -7,-0.2 -2,-0.2 19,-0.1 -0.846 6.3-164.9-134.9 96.5 -3.5 -14.0 -7.8 60 60 A P - 0 0 4 0, 0.0 17,-2.1 0, 0.0 2,-0.3 -0.240 5.2-156.9 -75.1 166.7 -2.5 -12.2 -11.0 61 61 A C E -BC 50 76A 1 -11,-1.3 -11,-1.6 15,-0.3 2,-0.4 -0.878 9.0-145.4-139.1 169.2 -3.0 -8.5 -11.5 62 62 A K E -BC 49 75A 96 13,-1.8 13,-3.5 -2,-0.3 -13,-0.3 -0.926 20.2-129.1-145.1 114.7 -3.3 -6.1 -14.4 63 63 A V E - C 0 74A 1 -15,-2.5 -16,-0.8 -2,-0.4 11,-0.3 -0.333 22.7-178.6 -62.0 140.7 -2.0 -2.5 -14.4 64 64 A L E + 0 0 73 9,-3.5 2,-0.3 1,-0.4 10,-0.2 0.807 64.9 4.4-105.5 -55.3 -4.5 0.1 -15.4 65 65 A E E - C 0 73A 99 8,-1.5 8,-2.4 -19,-0.1 2,-0.4 -0.970 58.5-154.5-136.1 150.3 -2.7 3.4 -15.3 66 66 A I E + C 0 72A 38 -2,-0.3 6,-0.2 6,-0.2 -20,-0.1 -0.990 28.1 146.1-129.6 123.8 0.9 4.4 -14.6 67 67 A D E > + C 0 71A 74 4,-0.7 4,-2.2 -2,-0.4 3,-0.4 -0.508 15.2 179.4-157.1 77.7 1.9 7.8 -13.3 68 68 A E T 4 S+ 0 0 99 1,-0.3 2,-2.7 2,-0.2 -1,-0.1 0.902 84.2 62.3 -45.1 -51.4 4.9 7.7 -11.0 69 69 A P T 4 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 -48,-0.1 -0.277 130.5 1.5 -75.0 54.5 4.7 11.5 -10.7 70 70 A N T 4 S- 0 0 80 -2,-2.7 17,-0.9 -3,-0.4 2,-0.3 -0.351 116.9 -66.1 167.8 -73.9 1.2 11.1 -9.1 71 71 A H E < -CD 67 86A 56 -4,-2.2 -4,-0.7 15,-0.2 2,-0.3 -0.964 37.3-123.7 177.5-174.7 0.1 7.5 -8.7 72 72 A L E -CD 66 85A 3 13,-0.9 13,-0.8 -2,-0.3 2,-0.3 -0.939 10.5-145.0-148.8 167.2 -0.9 4.4 -10.5 73 73 A S E +CD 65 84A 26 -8,-2.4 -9,-3.5 -2,-0.3 -8,-1.5 -0.984 15.9 172.8-139.7 148.8 -3.8 1.9 -10.7 74 74 A F E -CD 63 83A 14 9,-0.6 9,-1.8 -2,-0.3 -11,-0.3 -0.983 23.0-129.1-156.9 145.1 -4.1 -1.8 -11.2 75 75 A S E -CD 62 82A 22 -13,-3.5 -13,-1.8 -2,-0.3 2,-0.6 -0.455 19.6-127.4 -91.1 166.1 -6.8 -4.5 -11.2 76 76 A W E >> -CD 61 81A 14 5,-2.8 4,-2.3 -15,-0.2 5,-1.1 -0.961 23.3-158.0-119.9 113.6 -6.8 -7.8 -9.3 77 77 A D T 45S+ 0 0 65 -17,-2.1 3,-0.1 -2,-0.6 4,-0.1 -0.154 74.3 33.5 -79.1 178.6 -7.5 -10.9 -11.3 78 78 A T T 45S+ 0 0 68 1,-0.2 -1,-0.2 -19,-0.1 -17,-0.0 0.818 130.5 40.7 40.3 38.4 -8.7 -14.2 -9.9 79 79 A D T 45S- 0 0 32 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.070 98.1-125.0-167.9 -61.4 -10.6 -12.0 -7.4 80 80 A G T <5 + 0 0 41 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.882 60.4 125.3 95.5 55.7 -12.1 -8.9 -9.0 81 81 A W E < -D 76 0A 26 -5,-1.1 -5,-2.8 -4,-0.1 2,-0.4 -0.856 45.6-141.3-136.2 169.6 -10.7 -6.1 -6.9 82 82 A V E -DE 75 102A 56 20,-0.6 20,-1.2 -2,-0.3 2,-0.5 -1.000 9.5-170.7-139.6 134.5 -8.8 -2.9 -7.5 83 83 A V E +DE 74 101A 1 -9,-1.8 -9,-0.6 -2,-0.4 2,-0.4 -0.973 8.3 177.1-130.0 116.3 -6.1 -1.3 -5.5 84 84 A S E -DE 73 100A 20 16,-3.3 16,-2.9 -2,-0.5 2,-0.7 -0.978 15.1-154.7-123.0 130.0 -4.9 2.2 -6.2 85 85 A F E -DE 72 99A 4 -13,-0.8 -13,-0.9 -2,-0.4 14,-0.2 -0.906 12.2-159.5-107.8 112.4 -2.2 4.1 -4.3 86 86 A D E -DE 71 98A 60 12,-2.6 12,-1.4 -2,-0.7 2,-0.4 -0.540 4.3-160.4 -87.6 154.9 -2.4 7.8 -4.4 87 87 A L E - E 0 97A 10 -17,-0.9 2,-0.4 -2,-0.2 10,-0.2 -0.999 6.5-168.2-139.3 139.3 0.5 10.1 -3.6 88 88 A K E - E 0 96A 124 8,-1.3 8,-2.0 -2,-0.4 2,-0.9 -0.994 22.9-130.7-132.0 126.4 0.7 13.8 -2.6 89 89 A D E + E 0 95A 105 -2,-0.4 6,-0.2 6,-0.2 -70,-0.1 -0.658 38.2 158.5 -78.1 108.0 3.8 15.9 -2.5 90 90 A L E - 0 0 72 4,-1.2 5,-0.2 -2,-0.9 2,-0.2 0.839 36.2-146.4 -95.3 -45.3 3.8 17.6 0.8 91 91 A G E > + E 0 94A 24 3,-2.3 3,-2.3 -73,-0.2 -1,-0.2 -0.604 69.5 93.9 108.4-170.1 7.5 18.4 1.2 92 92 A D T 3 S- 0 0 164 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 0.782 128.5 -60.7 51.0 27.8 9.8 18.6 4.1 93 93 A N T 3 S+ 0 0 91 1,-0.3 2,-0.3 -76,-0.1 -1,-0.3 0.818 116.2 120.4 69.2 31.7 10.5 15.0 3.2 94 94 A K E < - E 0 91A 79 -3,-2.3 -3,-2.3 -77,-0.3 -4,-1.2 -0.932 39.0-177.8-128.2 151.6 6.9 14.2 3.8 95 95 A T E -AE 16 89A 0 -79,-1.4 -79,-1.9 -2,-0.3 2,-0.5 -0.995 26.9-120.2-150.2 145.1 4.2 12.8 1.6 96 96 A E E -AE 15 88A 53 -8,-2.0 -8,-1.3 -2,-0.3 2,-0.5 -0.765 26.6-158.4 -90.2 124.4 0.5 12.0 1.9 97 97 A F E +AE 14 87A 0 -83,-3.7 -83,-2.6 -2,-0.5 2,-0.4 -0.897 11.7 179.9-107.3 128.9 -0.4 8.4 1.4 98 98 A T E -AE 13 86A 17 -12,-1.4 -12,-2.6 -2,-0.5 2,-0.7 -0.919 11.1-160.3-132.0 106.0 -4.0 7.3 0.4 99 99 A L E -AE 12 85A 0 -87,-1.1 -87,-0.8 -2,-0.4 2,-0.6 -0.769 9.8-171.3 -88.8 117.3 -4.7 3.7 -0.1 100 100 A I E +AE 11 84A 35 -16,-2.9 -16,-3.3 -2,-0.7 2,-0.4 -0.944 11.6 166.3-114.2 114.7 -7.9 3.2 -2.2 101 101 A H E +AE 10 83A 5 -91,-1.3 -91,-1.4 -2,-0.6 -18,-0.2 -0.958 10.4 145.9-132.7 113.4 -9.2 -0.3 -2.5 102 102 A G E + E 0 82A 18 -20,-1.2 -20,-0.6 -2,-0.4 3,-0.1 0.007 13.8 152.9-115.9-138.9 -12.7 -0.9 -3.8 103 103 A G + 0 0 47 1,-0.6 2,-0.2 -22,-0.2 -1,-0.1 -0.332 65.8 60.7 138.4 -52.7 -14.3 -3.7 -5.9 104 104 A W - 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