==== 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 09-JUL-03 1PYQ . 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 . 236 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 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 . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 8.5 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 1 0 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 . 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 2 2 2 2 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 1 0 0 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 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 0 145 0, 0.0 3,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.7 35.8 27.8 11.8 2 -2 A R T 3 + 0 0 111 1,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.067 360.0 22.5 -51.1 139.4 38.4 25.0 11.9 3 -1 A G T 3 S+ 0 0 26 1,-0.2 -1,-0.3 216,-0.0 3,-0.1 0.635 84.8 160.9 78.9 14.5 41.7 25.9 10.2 4 0 A S < - 0 0 39 -3,-1.2 2,-0.2 1,-0.1 -1,-0.2 -0.327 48.7-100.0 -68.2 149.3 41.1 29.6 10.6 5 1 A M - 0 0 35 210,-0.1 95,-1.4 208,-0.1 2,-0.5 -0.540 38.1-140.7 -74.6 135.8 44.3 31.8 10.3 6 2 A I E -AB 99 214A 41 208,-2.4 208,-1.9 -2,-0.2 2,-0.2 -0.896 11.3-151.9-108.5 128.8 45.6 32.8 13.7 7 3 A R E -A 98 0A 7 91,-2.8 91,-1.8 -2,-0.5 2,-0.6 -0.601 12.6-134.4 -95.8 149.8 47.0 36.2 14.5 8 4 A T E +A 97 0A 46 204,-0.4 157,-2.7 -2,-0.2 2,-0.3 -0.951 36.8 179.8-103.7 116.1 49.6 37.3 17.0 9 5 A M E -AC 96 164A 0 87,-3.1 87,-2.5 -2,-0.6 2,-0.5 -0.888 37.9-100.4-122.6 148.5 48.3 40.4 18.7 10 6 A L E -A 95 0A 1 153,-3.0 85,-0.3 -2,-0.3 3,-0.1 -0.523 35.1-174.2 -62.4 117.1 49.5 42.8 21.4 11 7 A Q E - 0 0 16 83,-2.7 98,-2.5 -2,-0.5 2,-0.3 0.890 58.2 -42.9 -80.1 -45.4 47.6 41.6 24.5 12 8 A G E -Ad 94 109A 0 82,-1.4 82,-2.2 96,-0.3 -1,-0.4 -0.976 54.4-155.4-175.8 164.5 48.7 44.4 26.8 13 9 A K E -Ad 93 110A 0 96,-2.1 98,-2.4 -2,-0.3 2,-0.7 -0.993 24.4-128.3-156.1 154.0 51.6 46.5 27.9 14 10 A L E -Ad 92 111A 0 78,-2.6 78,-2.0 -2,-0.3 2,-0.7 -0.936 38.9-147.1 -96.2 112.3 53.2 48.5 30.7 15 11 A H E - d 0 112A 18 96,-3.1 98,-1.3 -2,-0.7 76,-0.2 -0.766 65.1 -18.3 -95.9 111.7 54.1 51.7 28.8 16 12 A R E S+ 0 0 106 -2,-0.7 -1,-0.2 74,-0.4 2,-0.2 0.921 81.2 166.4 62.1 53.3 57.2 53.6 30.0 17 13 A V E -A 90 0A 0 73,-1.9 73,-2.9 -3,-0.4 2,-0.4 -0.607 34.2-118.1 -89.4 153.1 57.7 52.1 33.4 18 14 A K E -A 89 0A 89 71,-0.2 2,-0.3 -2,-0.2 71,-0.2 -0.814 19.0-119.0-100.0 135.2 61.0 52.6 35.2 19 15 A V + 0 0 1 69,-2.6 68,-2.5 -2,-0.4 56,-0.2 -0.564 29.8 179.7 -69.1 126.4 63.3 49.8 36.2 20 16 A T + 0 0 55 54,-2.6 2,-0.3 -2,-0.3 55,-0.2 0.591 63.3 16.6-103.9 -17.1 63.7 49.8 40.0 21 17 A H E -m 75 0B 100 53,-1.6 55,-2.4 64,-0.1 2,-0.3 -0.991 53.6-175.1-157.0 145.0 66.1 46.8 40.6 22 18 A A E +m 76 0B 34 -2,-0.3 2,-0.5 53,-0.2 55,-0.2 -0.865 10.9 177.5-150.3 115.3 68.5 44.8 38.5 23 19 A D E -m 77 0B 22 53,-1.2 55,-3.2 -2,-0.3 4,-0.3 -0.971 25.6-171.2-130.9 116.7 70.3 41.7 39.9 24 20 A L S S+ 0 0 107 -2,-0.5 2,-1.8 53,-0.2 -1,-0.1 0.883 76.7 88.4 -63.0 -40.9 72.7 39.3 38.1 25 21 A H S S- 0 0 88 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.500 102.2 -69.0 -67.7 80.3 72.5 37.3 41.3 26 22 A Y S S+ 0 0 81 -2,-1.8 -1,-0.2 1,-0.1 -2,-0.1 0.691 93.5 108.4 46.1 78.9 69.6 35.0 40.7 27 23 A E S > S- 0 0 109 -4,-0.3 3,-0.7 -3,-0.1 50,-0.2 -0.527 81.8-165.3-121.8 50.7 65.9 35.5 40.6 28 24 A A T 3 + 0 0 61 1,-0.2 50,-0.3 -4,-0.1 2,-0.2 0.040 42.4 6.8 -65.5 128.5 67.5 34.7 37.2 29 25 A G T 3 S+ 0 0 23 48,-1.3 -1,-0.2 1,-0.3 51,-0.2 -0.617 102.0 92.4 121.2 -60.4 65.7 35.2 33.9 30 26 A S < - 0 0 2 -3,-0.7 47,-2.6 -2,-0.2 2,-0.4 0.265 64.7-133.8 -74.8 170.2 62.6 36.9 34.9 31 27 A C E -nO 64 76B 1 32,-1.9 34,-2.4 45,-0.2 2,-0.4 -0.989 24.5-147.9-118.6 120.1 61.3 40.4 35.3 32 28 A A E -nO 65 75B 5 43,-2.1 43,-2.7 -2,-0.4 2,-0.4 -0.788 20.4-174.8 -89.0 131.7 59.4 40.8 38.6 33 29 A I E -nO 66 74B 0 32,-2.6 34,-2.7 -2,-0.4 41,-0.2 -0.993 35.0 -96.3-136.5 129.8 56.5 43.2 38.3 34 30 A D E >> -n 67 0B 1 39,-2.1 4,-1.8 -2,-0.4 3,-1.2 -0.159 36.3-128.4 -41.6 125.9 54.1 44.7 40.9 35 31 A Q H 3> S+ 0 0 47 32,-2.1 4,-2.5 1,-0.3 -1,-0.2 0.778 107.4 62.3 -56.6 -30.2 51.0 42.5 40.7 36 32 A D H 3> S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.871 105.5 47.1 -61.3 -37.1 48.8 45.7 40.3 37 33 A F H <> S+ 0 0 6 -3,-1.2 4,-2.0 2,-0.2 6,-0.2 0.900 110.1 51.7 -71.5 -42.8 50.7 46.5 37.1 38 34 A L H X>S+ 0 0 0 -4,-1.8 5,-1.7 1,-0.2 4,-0.8 0.917 109.4 51.4 -58.1 -45.0 50.3 42.9 35.8 39 35 A D H ><5S+ 0 0 88 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.915 108.8 50.3 -57.6 -46.0 46.5 43.2 36.5 40 36 A A H 3<5S+ 0 0 40 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.849 116.7 39.9 -64.2 -37.6 46.2 46.4 34.6 41 37 A A H 3<5S- 0 0 0 -4,-2.0 68,-0.3 -29,-0.1 -1,-0.2 0.411 108.5-120.3 -90.9 -0.3 48.1 45.1 31.5 42 38 A G T <<5 + 0 0 26 -3,-0.8 2,-0.3 -4,-0.8 -3,-0.2 0.697 60.9 152.0 66.9 20.3 46.4 41.6 31.6 43 39 A I < - 0 0 4 -5,-1.7 2,-0.3 -6,-0.2 -1,-0.2 -0.650 32.2-146.0 -88.3 136.1 49.8 40.0 32.0 44 40 A L > - 0 0 116 -2,-0.3 3,-2.0 4,-0.1 20,-0.3 -0.669 25.3 -93.5-100.5 153.4 50.1 36.6 33.9 45 41 A E T 3 S+ 0 0 105 -2,-0.3 20,-0.2 1,-0.3 3,-0.1 -0.461 115.4 17.1 -58.1 134.7 52.7 35.1 36.1 46 42 A N T 3 S+ 0 0 112 18,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.419 93.9 140.1 76.8 6.0 55.0 33.0 34.0 47 43 A E < - 0 0 33 -3,-2.0 17,-2.3 17,-0.2 -1,-0.3 -0.548 60.1-107.8 -77.5 140.4 53.8 34.6 30.8 48 44 A A E -E 63 0A 72 15,-0.2 47,-0.4 -2,-0.2 2,-0.3 -0.448 43.2-172.8 -63.4 134.9 56.3 35.4 28.0 49 45 A I E -E 62 0A 0 13,-2.2 13,-2.6 -2,-0.1 2,-0.4 -0.978 20.9-141.1-131.4 149.4 57.0 39.1 27.8 50 46 A D E -EF 61 93A 41 43,-2.8 43,-2.7 -2,-0.3 2,-0.5 -0.899 17.1-158.5-104.3 135.8 59.0 41.4 25.4 51 47 A I E -EF 60 92A 0 9,-3.3 9,-2.5 -2,-0.4 2,-0.6 -0.981 6.2-168.6-119.0 122.1 60.9 44.3 26.9 52 48 A W E -EF 59 91A 10 39,-2.5 39,-2.4 -2,-0.5 2,-0.8 -0.965 14.5-148.4-108.1 116.3 61.9 47.3 24.8 53 49 A N E > - F 0 90A 0 5,-3.2 4,-1.7 -2,-0.6 37,-0.2 -0.830 11.9-172.4 -88.7 108.1 64.4 49.5 26.7 54 50 A V T 4 S+ 0 0 21 35,-2.0 -1,-0.2 -2,-0.8 36,-0.2 0.791 80.8 57.5 -71.2 -30.2 63.7 53.0 25.5 55 51 A T T 4 S+ 0 0 73 34,-1.2 -1,-0.2 1,-0.2 35,-0.1 0.918 125.7 13.6 -69.0 -45.8 66.7 54.4 27.3 56 52 A N T 4 S- 0 0 55 33,-0.2 -2,-0.2 27,-0.2 -1,-0.2 0.456 97.2-119.7-114.2 -0.5 69.4 52.2 25.6 57 53 A G < + 0 0 10 -4,-1.7 -3,-0.1 1,-0.3 2,-0.1 0.443 61.6 144.0 76.6 2.3 67.5 50.7 22.7 58 54 A K - 0 0 98 25,-0.2 -5,-3.2 -5,-0.1 2,-0.4 -0.433 31.2-163.1 -74.5 148.3 68.0 47.1 23.7 59 55 A R E +E 52 0A 98 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.999 18.8 154.7-132.5 129.2 65.1 44.6 23.1 60 56 A F E -E 51 0A 30 -9,-2.5 -9,-3.3 -2,-0.4 2,-0.4 -0.957 30.2-132.6-149.4 165.3 64.8 41.3 24.8 61 57 A S E +E 50 0A 87 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.974 36.0 134.5-126.7 142.9 62.3 38.7 25.8 62 58 A T E -E 49 0A 22 -13,-2.6 -13,-2.2 -2,-0.4 2,-0.3 -0.543 48.5 -84.3-148.8-146.4 61.8 36.9 29.1 63 59 A Y E -E 48 0A 93 -15,-0.3 -32,-1.9 -2,-0.2 2,-0.3 -0.980 34.1-114.2-140.1 156.4 58.8 36.0 31.3 64 60 A A E -n 31 0B 0 -17,-2.3 -18,-3.2 -20,-0.3 2,-0.3 -0.594 23.8-175.9 -89.3 140.5 56.9 37.9 34.0 65 61 A I E -n 32 0B 21 -34,-2.4 -32,-2.6 -2,-0.3 2,-0.3 -0.969 31.7-106.4-128.4 154.5 56.8 37.1 37.7 66 62 A A E -n 33 0B 31 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.619 26.8-162.8 -81.1 132.7 54.7 38.9 40.3 67 63 A A E -n 34 0B 14 -34,-2.7 -32,-2.1 -2,-0.3 -31,-0.1 -0.698 47.3 -66.5 -99.6 163.8 56.1 41.3 42.8 68 64 A E > - 0 0 157 -2,-0.3 3,-2.2 -34,-0.2 5,-0.4 -0.205 60.3-100.8 -51.9 132.8 54.2 42.3 45.9 69 65 A R T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -35,-0.2 -35,-0.0 -0.390 109.2 17.0 -53.2 132.3 51.1 44.4 45.2 70 66 A G T 3 S+ 0 0 51 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.354 92.9 107.6 84.0 -2.4 51.9 48.1 45.9 71 67 A S < - 0 0 34 -3,-2.2 -2,-0.1 2,-0.1 3,-0.1 0.748 69.5-148.9 -72.9 -24.3 55.7 47.6 45.8 72 68 A R + 0 0 77 -4,-0.3 2,-0.2 1,-0.2 -3,-0.1 0.672 39.0 163.3 57.5 24.8 55.8 49.3 42.3 73 69 A I + 0 0 59 -5,-0.4 -39,-2.1 -53,-0.1 2,-0.3 -0.473 30.2 177.4 -76.4 138.5 58.8 47.0 41.6 74 70 A I E + O 0 33B 0 -41,-0.2 -54,-2.6 -2,-0.2 -53,-1.6 -0.898 18.6 178.1-130.7 102.7 60.2 46.4 38.1 75 71 A S E -mO 21 32B 6 -43,-2.7 -43,-2.1 -2,-0.3 2,-0.7 -0.945 20.5-154.7-116.6 118.3 63.1 44.1 38.7 76 72 A V E -mO 22 31B 1 -55,-2.4 -53,-1.2 -2,-0.6 2,-0.3 -0.851 25.9-160.0 -95.9 114.9 65.2 42.8 35.8 77 73 A N E > -m 23 0B 2 -47,-2.6 -48,-1.3 -2,-0.7 3,-1.2 -0.732 36.1 -24.4-108.0 144.7 66.8 39.6 37.0 78 74 A G G > S+ 0 0 3 -55,-3.2 3,-2.0 -2,-0.3 4,-0.3 -0.369 127.2 4.6 67.9-135.1 69.7 37.4 35.9 79 75 A A G > S+ 0 0 75 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.839 125.7 66.6 -53.7 -33.6 70.9 37.6 32.3 80 76 A A G X> S+ 0 0 8 -3,-1.2 3,-2.1 1,-0.3 4,-0.6 0.714 82.1 74.4 -64.9 -21.8 68.4 40.3 31.7 81 77 A A G <4 S+ 0 0 19 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.663 86.3 65.0 -66.4 -15.0 70.3 42.7 34.0 82 78 A H G <4 S+ 0 0 126 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.541 106.4 44.4 -75.0 -10.4 72.8 43.0 31.2 83 79 A C T <4 S+ 0 0 32 -3,-2.1 2,-0.3 1,-0.2 -25,-0.2 0.474 118.6 31.5-112.9 -9.3 70.0 44.6 29.1 84 80 A A < - 0 0 1 -4,-0.6 2,-0.3 -8,-0.1 -1,-0.2 -0.990 59.7-162.7-152.6 148.0 68.5 47.1 31.6 85 81 A S > - 0 0 68 -2,-0.3 3,-2.3 -3,-0.1 -66,-0.3 -0.888 42.7 -78.0-126.5 156.7 69.7 49.1 34.6 86 82 A V T 3 S+ 0 0 95 -2,-0.3 -66,-0.2 1,-0.3 3,-0.1 -0.327 119.9 27.5 -53.3 128.6 67.9 50.9 37.5 87 83 A G T 3 S+ 0 0 36 -68,-2.5 -1,-0.3 1,-0.4 -67,-0.1 0.136 88.3 130.0 102.0 -22.2 66.4 54.1 36.1 88 84 A D < - 0 0 21 -3,-2.3 -69,-2.6 -70,-0.1 2,-0.5 -0.422 57.6-128.0 -69.0 146.9 66.0 52.9 32.5 89 85 A I E +A 18 0A 37 -71,-0.2 -35,-2.0 -3,-0.1 -34,-1.2 -0.829 36.0 177.3 -97.4 126.8 62.6 53.5 31.0 90 86 A V E -AF 17 53A 0 -73,-2.9 -73,-1.9 -2,-0.5 2,-0.4 -0.865 29.8-141.0-131.0 159.5 61.1 50.3 29.4 91 87 A I E - F 0 52A 0 -39,-2.4 -39,-2.5 -2,-0.3 2,-0.5 -0.996 19.1-162.6-116.4 128.0 58.0 49.0 27.7 92 88 A I E +AF 14 51A 0 -78,-2.0 -78,-2.6 -2,-0.4 2,-0.3 -0.970 15.9 176.7-116.3 120.4 56.9 45.5 28.8 93 89 A A E -AF 13 50A 0 -43,-2.7 -43,-2.8 -2,-0.5 2,-0.3 -0.921 19.5-158.5-127.3 148.7 54.4 43.8 26.4 94 90 A S E -A 12 0A 0 -82,-2.2 -83,-2.7 -2,-0.3 -82,-1.4 -0.947 12.3-153.6-118.4 150.8 52.7 40.4 26.1 95 91 A F E -A 10 0A 44 -47,-0.4 2,-0.3 -2,-0.3 -85,-0.2 -0.941 9.6-172.9-123.5 143.3 51.3 39.0 22.9 96 92 A V E -A 9 0A 44 -87,-2.5 -87,-3.1 -2,-0.4 2,-0.4 -0.851 19.2-123.9-126.6 163.9 48.5 36.4 22.5 97 93 A T E +A 8 0A 90 -2,-0.3 -89,-0.2 -89,-0.2 -91,-0.0 -0.881 34.8 152.8-112.2 149.8 47.1 34.6 19.5 98 94 A M E -A 7 0A 11 -91,-1.8 -91,-2.8 -2,-0.4 5,-0.0 -0.975 47.0 -78.0-163.6 157.7 43.5 34.6 18.3 99 95 A P E > -A 6 0A 51 0, 0.0 4,-2.2 0, 0.0 -93,-0.2 -0.181 49.3-104.0 -61.4 160.7 41.6 34.0 15.1 100 96 A D H > S+ 0 0 35 -95,-1.4 4,-2.1 1,-0.2 -94,-0.1 0.838 116.2 52.9 -56.7 -43.0 41.4 36.8 12.6 101 97 A E H > S+ 0 0 142 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.938 113.0 45.5 -66.5 -39.6 37.8 38.1 13.3 102 98 A E H >4 S+ 0 0 98 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.902 110.5 54.2 -63.7 -43.4 38.6 38.4 17.0 103 99 A A H >< S+ 0 0 4 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.865 99.1 63.2 -60.4 -33.9 41.9 40.1 16.2 104 100 A R H 3< S+ 0 0 143 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.688 115.2 30.6 -68.8 -17.1 40.1 42.7 14.0 105 101 A T T << S+ 0 0 117 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.296 90.0 129.6-121.5 13.4 38.2 44.0 17.1 106 102 A W < - 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