==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 18-JUN-03 1PQF . COMPND 2 MOLECULE: ASPARTATE 1-DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.SCHMITZBERGER,M.L.KILKENNY,C.M.C.LOBLEY,M.E.WEBB,M.VINKOVI . 243 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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-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 . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 2 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 2 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 P > 0 0 150 0, 0.0 3,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.3 36.6 28.0 11.9 2 -2 A R T 3 + 0 0 112 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.154 360.0 22.2 -54.0 138.4 39.3 25.2 12.0 3 -1 A G T 3 S+ 0 0 28 1,-0.2 -1,-0.2 221,-0.0 3,-0.1 0.669 86.2 164.6 76.3 20.1 42.6 26.2 10.3 4 0 A S < - 0 0 44 -3,-1.1 2,-0.3 1,-0.1 -1,-0.2 -0.312 46.1 -97.9 -72.3 152.6 42.0 29.9 10.8 5 1 A M - 0 0 38 216,-0.1 94,-1.5 214,-0.1 2,-0.5 -0.589 38.6-143.6 -78.9 127.4 45.0 32.2 10.4 6 2 A I E -AB 98 220A 39 214,-2.6 214,-1.9 -2,-0.3 2,-0.2 -0.848 10.7-154.5-106.7 125.4 46.5 33.2 13.7 7 3 A R E -A 97 0A 6 90,-2.8 90,-1.8 -2,-0.5 2,-0.6 -0.618 14.1-133.8 -96.2 148.9 47.9 36.7 14.4 8 4 A T E -A 96 0A 47 210,-0.5 163,-2.9 -2,-0.2 2,-0.3 -0.946 37.7-179.8-102.8 115.0 50.5 37.8 16.9 9 5 A M E -AC 95 170A 0 86,-2.9 86,-2.5 -2,-0.6 2,-0.6 -0.854 38.3-101.4-121.8 144.7 49.1 40.9 18.6 10 6 A L E -A 94 0A 3 159,-3.0 84,-0.3 -2,-0.3 3,-0.1 -0.572 35.1-174.3 -59.3 113.1 50.3 43.3 21.3 11 7 A Q E - 0 0 17 82,-2.2 97,-2.5 -2,-0.6 2,-0.3 0.853 58.7 -45.0 -77.8 -40.9 48.4 42.1 24.4 12 8 A G E -Ad 93 108A 0 81,-1.5 81,-2.3 95,-0.3 -1,-0.3 -0.968 54.8-155.4 177.6 164.9 49.5 44.9 26.6 13 9 A K E -Ad 92 109A 3 95,-2.1 97,-2.0 -2,-0.3 2,-0.7 -0.990 24.6-127.7-159.6 148.4 52.4 47.0 27.7 14 10 A L E -Ad 91 110A 0 77,-2.7 77,-1.9 -2,-0.3 3,-0.3 -0.928 39.1-143.5 -89.3 111.2 54.0 49.2 30.4 15 11 A H E - 0 0 17 95,-3.1 74,-0.1 -2,-0.7 76,-0.1 -0.208 64.2 -24.8 -67.8 168.5 54.9 52.4 28.4 16 12 A R E S+ 0 0 88 72,-0.1 96,-0.4 74,-0.1 2,-0.3 0.195 81.1 169.6 -21.3 98.7 58.2 54.1 29.5 17 13 A V E -A 89 0A 0 72,-3.1 72,-3.1 -3,-0.3 2,-0.4 -0.844 32.6-111.5-118.6 153.8 58.6 52.9 33.1 18 14 A K E -A 88 0A 91 -2,-0.3 2,-0.3 70,-0.2 70,-0.2 -0.748 22.2-122.9 -92.8 133.6 61.8 53.4 35.3 19 15 A V - 0 0 1 68,-3.0 67,-2.5 -2,-0.4 55,-0.2 -0.555 27.4-178.5 -69.8 125.9 64.0 50.6 36.4 20 16 A T + 0 0 55 53,-2.6 2,-0.3 -2,-0.3 54,-0.2 0.659 63.6 16.0-100.7 -21.8 64.2 50.6 40.2 21 17 A H E -k 74 0B 93 52,-1.5 54,-2.5 63,-0.1 2,-0.3 -0.991 51.2-175.0-152.3 145.7 66.6 47.7 41.0 22 18 A A E +k 75 0B 33 -2,-0.3 2,-0.5 52,-0.2 54,-0.2 -0.823 14.3 173.9-149.4 108.1 69.1 45.6 38.9 23 19 A D E > -k 76 0B 50 52,-0.5 54,-2.5 -2,-0.3 3,-1.6 -0.942 24.1-163.0-131.4 106.4 70.7 42.7 40.8 24 20 A L T 3 S+ 0 0 54 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.664 90.3 61.0 -58.7 -18.0 72.9 40.3 39.0 25 21 A H T 3 S+ 0 0 176 52,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.389 88.8 75.3 -99.3 -2.3 72.5 37.9 42.0 26 22 A Y S < S- 0 0 143 -3,-1.6 51,-0.1 1,-0.1 3,-0.1 -0.643 101.7 -70.5 -98.9 169.5 68.7 37.3 41.9 27 23 A E - 0 0 104 -2,-0.2 2,-0.5 1,-0.1 49,-0.2 -0.263 55.1 -98.2 -67.6 144.9 67.1 35.1 39.2 28 24 A S S S+ 0 0 56 -4,-0.1 2,-0.3 47,-0.1 49,-0.2 -0.478 85.0 92.7 -67.1 110.9 67.1 36.2 35.6 29 25 A S E S-L 76 0B 0 47,-0.7 47,-2.3 -2,-0.5 2,-0.5 -0.928 77.1-100.4-179.2 173.2 63.6 37.7 35.2 30 26 A C E -Lm 75 63B 0 32,-2.2 34,-2.4 -2,-0.3 2,-0.4 -0.988 30.2-153.6-119.5 122.1 61.9 41.0 35.5 31 27 A A E -Lm 74 64B 11 43,-2.1 43,-2.6 -2,-0.5 2,-0.4 -0.804 18.5-176.1 -98.4 131.8 60.0 41.5 38.8 32 28 A I E -Lm 73 65B 0 32,-2.6 34,-2.5 -2,-0.4 41,-0.2 -0.998 35.8 -96.1-137.4 131.5 57.1 44.0 38.4 33 29 A D E >> - m 0 66B 1 39,-2.1 4,-1.9 -2,-0.4 3,-1.0 -0.168 36.5-128.6 -42.5 125.9 54.6 45.5 40.9 34 30 A Q H 3> S+ 0 0 49 32,-1.9 4,-2.7 1,-0.3 5,-0.2 0.797 107.5 61.4 -55.0 -33.6 51.5 43.3 40.6 35 31 A D H 3> S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.898 106.3 46.4 -57.4 -41.5 49.3 46.5 40.1 36 32 A F H <> S+ 0 0 5 -3,-1.0 4,-2.0 2,-0.2 6,-0.2 0.908 110.7 51.6 -69.5 -43.6 51.3 47.2 37.0 37 33 A L H X>S+ 0 0 0 -4,-1.9 5,-1.8 1,-0.2 4,-0.8 0.932 109.7 51.4 -55.8 -45.9 51.0 43.6 35.8 38 34 A D H ><5S+ 0 0 88 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.915 109.1 49.7 -56.2 -46.9 47.2 43.9 36.3 39 35 A A H 3<5S+ 0 0 37 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 117.1 40.0 -66.4 -36.4 46.9 47.1 34.3 40 36 A A H 3<5S- 0 0 0 -4,-2.0 68,-0.3 -28,-0.1 -1,-0.2 0.431 107.4-123.6 -89.5 -1.3 48.9 45.6 31.4 41 37 A G T <<5 + 0 0 26 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.684 58.7 152.6 65.4 22.8 47.2 42.2 31.6 42 38 A I < - 0 0 4 -5,-1.8 2,-0.3 -6,-0.2 -1,-0.2 -0.669 32.3-145.0 -89.6 140.0 50.7 40.6 32.0 43 39 A L > - 0 0 118 -2,-0.3 3,-2.0 4,-0.1 20,-0.4 -0.697 24.4 -94.9-105.5 151.9 50.9 37.3 33.9 44 40 A E T 3 S+ 0 0 105 -2,-0.3 20,-0.2 1,-0.3 3,-0.1 -0.401 115.3 18.4 -58.9 135.8 53.5 35.8 36.2 45 41 A N T 3 S+ 0 0 117 18,-3.2 2,-0.3 1,-0.3 -1,-0.3 0.400 93.7 137.5 76.0 2.1 55.7 33.5 34.1 46 42 A E < - 0 0 34 -3,-2.0 17,-2.1 17,-0.2 -1,-0.3 -0.578 61.6-109.0 -75.9 137.7 54.6 35.2 30.8 47 43 A A E -E 62 0A 76 -2,-0.3 2,-0.3 15,-0.2 47,-0.3 -0.438 42.4-172.1 -61.2 134.0 57.3 35.9 28.2 48 44 A I E -E 61 0A 1 13,-2.3 13,-2.4 -2,-0.1 2,-0.5 -0.978 20.6-138.3-132.9 147.7 57.9 39.7 27.9 49 45 A D E -EF 60 92A 69 43,-2.8 43,-2.7 -2,-0.3 2,-0.5 -0.910 19.6-162.4-104.7 131.4 59.9 41.9 25.5 50 46 A I E -EF 59 91A 3 9,-3.3 9,-2.6 -2,-0.5 2,-0.5 -0.975 6.8-168.3-118.6 126.8 61.9 44.7 27.1 51 47 A W E -EF 58 90A 26 39,-2.3 39,-2.3 -2,-0.5 2,-0.9 -0.975 14.4-147.6-113.4 120.5 63.2 47.7 25.2 52 48 A N E > - F 0 89A 0 5,-3.3 4,-1.6 -2,-0.5 37,-0.2 -0.814 12.1-172.1 -90.4 106.2 65.6 49.8 27.1 53 49 A V T 4 S+ 0 0 39 35,-2.0 -1,-0.2 -2,-0.9 36,-0.2 0.843 79.8 58.4 -68.3 -35.9 65.0 53.3 25.7 54 50 A T T 4 S+ 0 0 84 34,-1.2 -1,-0.2 1,-0.2 35,-0.1 0.915 125.3 14.4 -61.4 -47.5 68.0 54.8 27.6 55 51 A N T 4 S- 0 0 65 33,-0.2 -1,-0.2 27,-0.2 -2,-0.2 0.391 99.0-119.4-111.2 -0.3 70.7 52.5 26.1 56 52 A G < + 0 0 35 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.442 61.7 143.8 77.1 2.2 68.9 51.0 23.0 57 53 A K - 0 0 94 25,-0.2 -5,-3.3 -5,-0.2 2,-0.4 -0.527 30.8-164.2 -78.7 140.1 69.2 47.3 24.2 58 54 A R E +E 51 0A 111 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.991 18.1 155.7-124.9 134.8 66.3 45.0 23.5 59 55 A F E -E 50 0A 31 -9,-2.6 -9,-3.3 -2,-0.4 2,-0.4 -0.962 32.1-126.5-153.4 164.9 65.9 41.6 25.2 60 56 A S E +E 49 0A 86 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.913 37.5 136.9-116.3 142.3 63.3 39.0 26.2 61 57 A T E -E 48 0A 25 -13,-2.4 -13,-2.3 -2,-0.4 2,-0.3 -0.697 46.7 -90.6-151.4-152.6 62.7 37.5 29.6 62 58 A Y E -E 47 0A 77 -15,-0.3 -32,-2.2 -2,-0.2 2,-0.3 -0.964 34.1-111.6-135.1 158.3 59.6 36.5 31.7 63 59 A A E -m 30 0B 0 -17,-2.1 -18,-3.2 -20,-0.4 2,-0.3 -0.608 24.9-175.8 -89.2 140.0 57.6 38.4 34.3 64 60 A I E -m 31 0B 19 -34,-2.4 -32,-2.6 -2,-0.3 2,-0.3 -0.979 30.5-109.2-127.5 153.5 57.4 37.8 37.9 65 61 A A E -m 32 0B 32 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.596 26.2-163.1 -82.1 131.3 55.2 39.7 40.4 66 62 A A E -m 33 0B 16 -34,-2.5 -32,-1.9 -2,-0.3 -31,-0.1 -0.706 47.1 -64.4 -99.8 163.5 56.6 42.1 43.0 67 63 A E > - 0 0 71 -2,-0.3 3,-2.2 -34,-0.2 4,-0.4 -0.169 60.7-101.4 -49.0 130.5 54.6 43.2 46.0 68 64 A R T 3 S+ 0 0 139 1,-0.3 -1,-0.1 -35,-0.2 -35,-0.1 -0.347 108.9 16.9 -49.9 129.4 51.5 45.2 45.2 69 65 A G T 3 S+ 0 0 51 -3,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.406 92.7 108.3 83.5 -2.3 52.2 48.9 45.7 70 66 A S < - 0 0 45 -3,-2.2 -2,-0.1 2,-0.1 3,-0.1 0.747 69.9-146.7 -73.4 -25.5 56.1 48.4 45.8 71 67 A R + 0 0 80 -4,-0.4 2,-0.1 1,-0.2 -3,-0.1 0.649 39.3 165.2 60.1 23.2 56.3 50.2 42.3 72 68 A I + 0 0 59 -5,-0.3 -39,-2.1 -52,-0.1 2,-0.3 -0.401 30.3 176.2 -72.8 133.4 59.2 47.8 41.6 73 69 A I E + L 0 32B 0 -41,-0.2 -53,-2.6 -2,-0.1 -52,-1.5 -0.882 19.6 177.4-127.4 102.6 60.7 47.2 38.2 74 70 A S E -kL 21 31B 8 -43,-2.6 -43,-2.1 -2,-0.3 2,-0.7 -0.936 18.1-163.3-114.7 118.2 63.6 45.0 38.9 75 71 A V E -kL 22 30B 0 -54,-2.5 -52,-0.5 -2,-0.5 2,-0.2 -0.907 29.3-176.2-105.7 111.7 65.7 43.6 36.1 76 72 A N E > -kL 23 29B 4 -47,-2.3 3,-1.5 -2,-0.7 -47,-0.7 -0.629 29.5 -3.1-119.4 166.7 67.6 40.8 37.5 77 73 A G G > S- 0 0 6 -54,-2.5 3,-1.6 1,-0.3 4,-0.3 -0.346 128.2 -1.7 60.9-135.7 70.2 38.1 36.9 78 74 A A G > S+ 0 0 65 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.810 131.9 63.1 -53.8 -33.9 71.6 38.0 33.3 79 75 A A G X> S+ 0 0 9 -3,-1.5 3,-2.5 1,-0.3 4,-0.6 0.707 82.4 77.1 -68.4 -21.9 69.2 40.9 32.4 80 76 A A G <4 S+ 0 0 19 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.655 87.2 63.0 -61.7 -16.1 71.0 43.2 34.9 81 77 A H G <4 S+ 0 0 142 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.518 104.0 46.9 -80.9 -7.5 73.6 43.4 32.2 82 78 A X T <4 S+ 0 0 46 -3,-2.5 2,-0.3 1,-0.2 -25,-0.2 0.443 118.2 29.4-111.3 -8.3 71.0 45.1 29.8 83 79 A A < - 0 0 2 -4,-0.6 2,-0.3 -8,-0.1 -1,-0.2 -0.987 59.9-160.2-152.9 149.6 69.5 47.7 32.2 84 80 A S > - 0 0 70 -2,-0.3 3,-2.3 -3,-0.1 -65,-0.3 -0.855 43.7 -76.6-123.4 159.7 70.5 49.8 35.2 85 81 A V T 3 S+ 0 0 94 -2,-0.3 -65,-0.2 1,-0.3 3,-0.1 -0.368 120.3 27.6 -55.7 129.4 68.6 51.6 37.9 86 82 A G T 3 S+ 0 0 37 -67,-2.5 -1,-0.3 1,-0.4 -66,-0.1 0.083 88.5 130.1 100.1 -21.4 67.2 54.8 36.4 87 83 A D < - 0 0 21 -3,-2.3 -68,-3.0 -68,-0.1 2,-0.5 -0.379 58.5-126.4 -63.3 147.6 67.0 53.5 32.8 88 84 A I E -A 18 0A 47 -70,-0.2 -35,-2.0 -3,-0.1 -34,-1.2 -0.847 35.5-179.9 -97.7 125.5 63.6 54.0 31.1 89 85 A V E -AF 17 52A 0 -72,-3.1 -72,-3.1 -2,-0.5 2,-0.4 -0.874 26.1-142.8-126.4 160.2 62.2 50.7 29.7 90 86 A I E - F 0 51A 11 -39,-2.3 -39,-2.3 -2,-0.3 2,-0.5 -0.988 17.8-163.4-120.4 128.5 59.1 49.5 27.8 91 87 A I E +AF 14 50A 0 -77,-1.9 -77,-2.7 -2,-0.4 2,-0.3 -0.966 14.9 172.5-120.0 123.0 57.7 46.1 28.8 92 88 A A E -AF 13 49A 10 -43,-2.7 -43,-2.8 -2,-0.5 2,-0.4 -0.924 20.1-157.9-132.6 148.8 55.3 44.3 26.4 93 89 A S E -A 12 0A 1 -81,-2.3 -82,-2.2 -2,-0.3 -81,-1.5 -0.953 11.2-154.3-122.3 150.3 53.6 41.0 26.0 94 90 A F E -A 10 0A 53 -2,-0.4 2,-0.3 -47,-0.3 -84,-0.2 -0.913 9.8-173.2-123.6 142.1 52.3 39.5 22.8 95 91 A V E -A 9 0A 42 -86,-2.5 -86,-2.9 -2,-0.3 2,-0.4 -0.874 19.5-124.5-128.2 162.1 49.4 37.0 22.4 96 92 A T E +A 8 0A 89 -2,-0.3 -88,-0.2 -88,-0.2 -90,-0.0 -0.874 35.1 154.0-110.5 151.6 48.0 35.0 19.5 97 93 A M E -A 7 0A 25 -90,-1.8 -90,-2.8 -2,-0.4 5,-0.0 -0.970 46.3 -79.4-166.0 155.3 44.4 35.0 18.3 98 94 A P E > -A 6 0A 36 0, 0.0 4,-2.4 0, 0.0 3,-0.2 -0.214 48.8-104.4 -62.0 157.8 42.4 34.4 15.2 99 95 A D H > S+ 0 0 36 -94,-1.5 4,-2.0 1,-0.2 -93,-0.1 0.827 115.5 53.4 -51.9 -46.1 42.2 37.2 12.6 100 96 A E H > S+ 0 0 135 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.925 113.1 44.4 -63.2 -42.3 38.6 38.4 13.4 101 97 A E H >> S+ 0 0 103 -3,-0.2 3,-1.3 1,-0.2 4,-0.7 0.909 110.9 54.9 -64.2 -42.2 39.4 38.8 17.0 102 98 A A H >< S+ 0 0 3 -4,-2.4 3,-0.7 1,-0.3 -1,-0.2 0.850 98.5 63.9 -61.3 -33.0 42.7 40.6 16.2 103 99 A R H 3< S+ 0 0 143 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.722 114.7 29.5 -68.5 -18.7 40.8 43.1 14.0 104 100 A T H << S+ 0 0 123 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.348 90.4 131.2-118.0 8.8 39.0 44.4 17.1 105 101 A W << - 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