==== 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 1PYU . COMPND 2 MOLECULE: ASPARTATE 1-DECARBOXYLASE BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.SCHMITZBERGER,M.L.KILKENNY,C.M.C.LOBLEY,M.E.WEBB,M.VINKOVI . 235 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 24 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 0 0 2 4 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 . 1 3 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 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 0 153 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.0 35.6 27.1 12.2 2 -2 A R T 3 + 0 0 109 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.153 360.0 16.1 -54.4 138.9 38.1 24.3 11.7 3 -1 A G T 3 S+ 0 0 21 1,-0.2 -1,-0.2 217,-0.0 3,-0.1 0.626 83.9 164.1 74.8 16.4 41.4 25.5 10.0 4 0 A S < - 0 0 36 -3,-1.4 2,-0.3 1,-0.1 -1,-0.2 -0.298 46.2-104.5 -66.5 149.6 40.8 29.2 10.6 5 1 A M - 0 0 37 211,-0.1 95,-1.1 209,-0.1 2,-0.5 -0.610 38.0-143.2 -78.0 133.0 43.9 31.5 10.1 6 2 A I E -AB 99 215A 40 209,-2.5 209,-1.8 -2,-0.3 2,-0.3 -0.896 9.6-150.5-109.0 128.3 45.1 32.5 13.6 7 3 A R E -AB 98 214A 7 91,-2.8 91,-1.9 -2,-0.5 2,-0.6 -0.649 11.7-134.7 -93.3 149.7 46.6 36.0 14.3 8 4 A T E +A 97 0A 44 205,-0.5 158,-2.8 -2,-0.3 2,-0.3 -0.933 36.5 178.9-103.3 118.9 49.2 37.1 16.8 9 5 A M E -AC 96 165A 0 87,-3.2 87,-2.5 -2,-0.6 2,-0.4 -0.892 37.9 -98.3-125.5 147.8 47.9 40.2 18.6 10 6 A L E -A 95 0A 1 154,-2.9 85,-0.3 -2,-0.3 3,-0.1 -0.526 34.5-174.0 -61.5 115.0 49.1 42.6 21.3 11 7 A Q E - 0 0 16 83,-2.4 98,-2.4 -2,-0.4 2,-0.3 0.872 59.0 -43.2 -76.7 -45.2 47.3 41.4 24.4 12 8 A G E -Ad 94 109A 0 82,-1.4 82,-2.2 96,-0.3 -1,-0.3 -0.969 54.1-154.9-178.0 162.2 48.5 44.2 26.6 13 9 A K E -Ad 93 110A 4 96,-2.1 98,-2.4 -2,-0.3 2,-0.6 -0.995 23.3-129.8-152.8 154.7 51.4 46.3 27.7 14 10 A L E -Ad 92 111A 0 78,-2.5 78,-2.0 -2,-0.3 2,-0.7 -0.964 38.2-147.1 -97.9 114.3 53.0 48.4 30.4 15 11 A H E - d 0 112A 3 96,-3.1 98,-1.4 -2,-0.6 76,-0.2 -0.783 65.4 -17.0 -96.6 112.5 53.9 51.6 28.5 16 12 A R E S+ 0 0 63 -2,-0.7 -1,-0.2 74,-0.5 75,-0.2 0.915 80.9 166.4 65.8 48.7 57.1 53.4 29.7 17 13 A V E -A 90 0A 0 73,-1.8 73,-2.8 -3,-0.4 2,-0.4 -0.571 33.9-119.5 -85.1 154.8 57.5 51.8 33.1 18 14 A K E -A 89 0A 88 71,-0.2 2,-0.3 -2,-0.2 71,-0.2 -0.851 18.7-118.6-104.1 134.4 60.9 52.4 34.8 19 15 A V - 0 0 2 69,-2.4 68,-2.7 -2,-0.4 56,-0.2 -0.547 29.3-178.4 -68.8 124.3 63.2 49.5 35.8 20 16 A T + 0 0 57 54,-2.5 2,-0.3 -2,-0.3 55,-0.2 0.608 65.1 16.3-100.5 -17.6 63.6 49.6 39.6 21 17 A H E -k 75 0B 107 53,-1.5 55,-2.4 64,-0.1 2,-0.3 -0.985 54.1-171.8-155.6 143.7 66.1 46.7 40.2 22 18 A A E +k 76 0B 35 -2,-0.3 2,-0.5 53,-0.2 55,-0.2 -0.833 14.1 175.5-145.1 105.9 68.4 44.7 37.9 23 19 A D E -k 77 0B 17 53,-1.2 55,-1.8 -2,-0.3 58,-0.2 -0.941 21.4-168.6-123.5 111.6 70.1 41.7 39.5 24 20 A L S S+ 0 0 104 -2,-0.5 2,-1.3 1,-0.2 -1,-0.1 0.878 84.5 62.4 -60.7 -40.2 72.3 39.3 37.5 25 21 A H + 0 0 96 53,-0.1 2,-0.5 52,-0.1 -1,-0.2 -0.694 63.7 147.3 -94.1 80.3 72.3 36.8 40.3 26 22 A Y - 0 0 100 -2,-1.3 53,-0.1 -3,-0.1 51,-0.0 -0.989 27.2-168.7-108.1 124.6 68.7 35.8 40.7 27 23 A E 0 0 200 -2,-0.5 -2,-0.0 1,-0.2 -1,-0.0 -0.034 360.0 360.0-108.3 30.9 68.3 32.1 41.8 28 24 A G 0 0 72 2,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.070 360.0 360.0-106.0 360.0 64.5 31.7 41.2 29 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 25 B C 0 0 17 0, 0.0 47,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-169.2 62.9 36.9 34.2 31 26 B C E -lM 64 76B 1 32,-1.8 34,-2.4 45,-0.2 2,-0.5 -0.974 360.0-149.8-128.0 118.2 61.2 40.2 35.0 32 27 B A E -lM 65 75B 11 43,-2.3 43,-2.7 -2,-0.5 2,-0.4 -0.781 21.3-174.6 -89.5 130.9 59.4 40.6 38.3 33 28 B I E -lM 66 74B 0 32,-2.6 34,-2.5 -2,-0.5 41,-0.2 -0.988 34.5 -98.8-134.7 126.3 56.5 43.0 38.0 34 29 B D E >> -l 67 0B 1 39,-2.0 4,-1.7 -2,-0.4 3,-1.0 -0.173 35.6-128.2 -38.5 125.4 54.1 44.4 40.7 35 30 B Q H 3> S+ 0 0 45 32,-1.8 4,-2.6 1,-0.3 5,-0.2 0.793 107.3 61.9 -56.4 -32.6 50.9 42.3 40.5 36 31 B D H 3> S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.888 105.4 47.5 -58.8 -41.0 48.8 45.4 40.1 37 32 B F H <> S+ 0 0 6 -3,-1.0 4,-1.8 2,-0.2 6,-0.2 0.895 109.9 51.9 -67.2 -41.9 50.6 46.2 36.9 38 33 B L H X>S+ 0 0 0 -4,-1.7 5,-1.9 1,-0.2 4,-0.8 0.936 110.2 49.3 -59.6 -47.2 50.2 42.7 35.6 39 34 B D H ><5S+ 0 0 87 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.915 109.8 51.1 -58.0 -46.1 46.4 42.9 36.3 40 35 B A H 3<5S+ 0 0 40 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.844 116.7 39.6 -62.6 -35.3 46.1 46.2 34.5 41 36 B A H 3<5S- 0 0 0 -4,-1.8 68,-0.4 -3,-0.1 -1,-0.2 0.443 109.5-120.5 -94.0 -2.1 47.9 44.9 31.4 42 37 B G T <<5 + 0 0 26 -4,-0.8 2,-0.3 -3,-0.8 -3,-0.2 0.691 61.8 150.1 68.8 19.0 46.2 41.5 31.5 43 38 B I < - 0 0 3 -5,-1.9 2,-0.3 -6,-0.2 -1,-0.2 -0.675 34.3-144.7 -88.3 135.8 49.6 39.8 31.8 44 39 B L > - 0 0 116 -2,-0.3 3,-2.0 4,-0.1 20,-0.3 -0.707 25.2 -93.6 -99.4 151.4 49.8 36.5 33.7 45 40 B E T 3 S+ 0 0 97 -2,-0.3 20,-0.2 1,-0.3 3,-0.1 -0.422 115.2 17.2 -53.3 132.9 52.5 35.1 36.0 46 41 B N T 3 S+ 0 0 110 18,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.426 94.2 138.9 76.2 6.7 54.7 32.8 33.8 47 42 B E < - 0 0 33 -3,-2.0 17,-2.3 17,-0.2 -1,-0.3 -0.548 61.1-105.1 -77.8 142.0 53.5 34.4 30.6 48 43 B A E -E 63 0A 73 15,-0.2 47,-0.4 -2,-0.2 2,-0.3 -0.439 45.3-175.5 -60.3 135.1 56.0 35.1 27.8 49 44 B I E -E 62 0A 1 13,-2.0 13,-2.6 -2,-0.2 2,-0.4 -0.976 22.6-139.7-133.6 151.6 56.7 38.9 27.5 50 45 B D E -EF 61 93A 37 43,-2.7 43,-2.7 -2,-0.3 2,-0.5 -0.907 15.0-157.9-102.9 139.0 58.7 41.1 25.3 51 46 B I E -EF 60 92A 0 9,-3.0 9,-2.3 -2,-0.4 2,-0.6 -0.981 5.4-169.8-116.6 122.5 60.7 44.0 26.8 52 47 B W E -EF 59 91A 12 39,-2.7 39,-2.2 -2,-0.5 2,-0.9 -0.964 15.4-145.2-114.3 115.1 61.6 46.9 24.5 53 48 B N E > - F 0 90A 0 5,-3.2 4,-1.8 -2,-0.6 37,-0.2 -0.739 13.5-172.2 -89.2 108.3 64.1 49.2 26.2 54 49 B V T 4 S+ 0 0 11 35,-1.8 -1,-0.2 -2,-0.9 36,-0.2 0.840 83.2 55.1 -66.3 -34.6 63.4 52.8 25.1 55 50 B T T 4 S+ 0 0 73 34,-1.2 -1,-0.2 1,-0.2 35,-0.1 0.927 127.5 11.7 -66.6 -49.4 66.6 54.1 26.8 56 51 B N T 4 S- 0 0 56 33,-0.2 -2,-0.2 27,-0.2 -1,-0.2 0.379 95.7-120.7-114.8 2.8 69.2 51.8 25.1 57 52 B G < + 0 0 12 -4,-1.8 -3,-0.1 1,-0.2 2,-0.1 0.416 59.1 147.2 73.0 -0.2 67.2 50.2 22.2 58 53 B K - 0 0 96 25,-0.2 -5,-3.2 -6,-0.1 2,-0.4 -0.393 29.5-162.4 -69.5 145.0 67.7 46.6 23.4 59 54 B R E +E 52 0A 56 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -1.000 19.0 155.3-130.7 127.8 64.9 44.2 22.7 60 55 B F E -E 51 0A 32 -9,-2.3 -9,-3.0 -2,-0.4 2,-0.4 -0.953 30.6-134.7-149.2 163.6 64.5 40.8 24.4 61 56 B S E +E 50 0A 89 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.976 37.3 133.0-125.1 141.2 61.9 38.2 25.3 62 57 B T E -E 49 0A 33 -13,-2.6 -13,-2.0 -2,-0.4 2,-0.3 -0.550 49.8 -83.5-152.1-148.6 61.5 36.4 28.7 63 58 B Y E -E 48 0A 92 -15,-0.3 -32,-1.8 -2,-0.2 2,-0.3 -0.959 34.1-112.4-136.0 161.1 58.6 35.6 31.0 64 59 B A E -l 31 0B 0 -17,-2.3 -18,-3.3 -20,-0.3 2,-0.3 -0.676 24.1-173.8 -93.9 138.5 56.8 37.5 33.8 65 60 B I E -l 32 0B 24 -34,-2.4 -32,-2.6 -2,-0.3 2,-0.3 -0.960 30.2-107.6-125.9 155.9 56.8 36.8 37.4 66 61 B A E -l 33 0B 27 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.620 26.5-164.4 -82.4 134.3 54.7 38.5 40.0 67 62 B A E -l 34 0B 14 -34,-2.5 -32,-1.8 -2,-0.3 -31,-0.1 -0.706 46.8 -68.1-102.0 166.1 56.1 40.9 42.5 68 63 B E > - 0 0 73 -2,-0.3 3,-2.0 -34,-0.2 5,-0.4 -0.227 59.5 -99.8 -57.9 137.9 54.2 42.0 45.6 69 64 B R T 3 S+ 0 0 142 1,-0.3 -1,-0.1 -35,-0.2 -35,-0.1 -0.383 108.7 17.0 -59.4 133.0 51.1 44.1 45.0 70 65 B G T 3 S+ 0 0 50 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.357 93.2 107.5 84.7 -2.7 51.8 47.8 45.6 71 66 B S < - 0 0 45 -3,-2.0 -2,-0.1 2,-0.1 3,-0.1 0.750 69.1-148.6 -72.8 -25.8 55.7 47.3 45.5 72 67 B R + 0 0 81 -4,-0.3 2,-0.1 1,-0.2 -3,-0.1 0.662 38.2 164.3 55.9 26.5 55.8 49.1 42.0 73 68 B I + 0 0 60 -5,-0.4 -39,-2.0 -53,-0.1 2,-0.3 -0.434 29.8 178.4 -74.3 136.5 58.8 46.8 41.2 74 69 B I E + M 0 33B 0 -41,-0.2 -54,-2.5 -2,-0.1 -53,-1.5 -0.880 20.2 178.5-129.1 97.8 60.1 46.2 37.7 75 70 B S E -kM 21 32B 10 -43,-2.7 -43,-2.3 -2,-0.3 2,-0.8 -0.923 20.3-156.5-110.0 117.5 63.0 43.9 38.4 76 71 B V E -kM 22 31B 1 -55,-2.4 -53,-1.2 -2,-0.6 -45,-0.2 -0.819 27.1-173.6 -95.0 110.7 65.1 42.6 35.5 77 72 B N E > -k 23 0B 7 -47,-2.7 3,-1.2 -2,-0.8 -53,-0.2 -0.570 34.5 -4.5-107.3 162.2 66.7 39.4 36.7 78 73 B G G > S- 0 0 17 -55,-1.8 3,-2.0 1,-0.3 4,-0.2 -0.225 125.7 -7.0 62.0-144.7 69.3 36.8 35.5 79 74 B A G > S+ 0 0 82 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.779 126.4 70.9 -55.3 -31.9 70.7 37.1 32.0 80 75 B A G X> S+ 0 0 11 -3,-1.2 3,-2.4 1,-0.3 4,-0.6 0.686 77.2 78.7 -61.5 -22.0 68.3 40.0 31.2 81 76 B A G <4 S+ 0 0 21 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.663 84.3 64.7 -60.9 -16.4 70.2 42.3 33.6 82 77 B H G <4 S+ 0 0 130 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.560 104.6 46.3 -76.6 -11.5 72.7 42.6 30.7 83 78 B C T <4 S+ 0 0 32 -3,-2.4 2,-0.3 1,-0.2 -25,-0.2 0.476 116.8 31.3-112.6 -7.8 69.9 44.3 28.7 84 79 B A < - 0 0 1 -4,-0.6 2,-0.3 -3,-0.1 -1,-0.2 -0.990 58.5-161.0-152.2 151.7 68.5 46.8 31.2 85 80 B S > - 0 0 70 -2,-0.3 3,-2.3 -3,-0.1 -66,-0.3 -0.899 42.8 -78.3-127.8 159.7 69.6 48.9 34.1 86 81 B V T 3 S+ 0 0 94 -2,-0.3 -66,-0.2 1,-0.3 3,-0.1 -0.330 119.6 27.6 -58.0 130.2 67.9 50.7 37.0 87 82 B G T 3 S+ 0 0 36 -68,-2.7 -1,-0.3 1,-0.4 -67,-0.1 0.132 87.4 131.4 100.8 -20.4 66.3 53.9 35.6 88 83 B D < - 0 0 18 -3,-2.3 -69,-2.4 -69,-0.1 2,-0.5 -0.402 56.7-128.5 -66.4 143.6 65.8 52.7 32.0 89 84 B I E +A 18 0A 29 -71,-0.2 -35,-1.8 -3,-0.1 -34,-1.2 -0.839 36.8 176.7 -94.4 125.7 62.4 53.2 30.5 90 85 B V E -AF 17 53A 0 -73,-2.8 -73,-1.8 -2,-0.5 -74,-0.5 -0.857 30.5-138.4-128.8 160.1 60.9 50.1 29.0 91 86 B I E - F 0 52A 8 -39,-2.2 -39,-2.7 -2,-0.3 2,-0.5 -0.984 18.9-162.3-112.9 130.1 57.8 48.7 27.4 92 87 B I E +AF 14 51A 0 -78,-2.0 -78,-2.5 -2,-0.5 2,-0.3 -0.974 17.0 176.3-117.1 120.6 56.7 45.3 28.5 93 88 B A E -AF 13 50A 0 -43,-2.7 -43,-2.7 -2,-0.5 2,-0.3 -0.913 19.4-160.9-128.4 148.5 54.2 43.5 26.2 94 89 B S E -A 12 0A 0 -82,-2.2 -83,-2.4 -2,-0.3 -82,-1.4 -0.940 12.1-153.1-123.8 151.6 52.4 40.2 25.9 95 90 B F E -A 10 0A 45 -47,-0.4 2,-0.3 -2,-0.3 -85,-0.2 -0.950 9.1-172.4-125.7 143.3 50.9 38.7 22.8 96 91 B V E -A 9 0A 45 -87,-2.5 -87,-3.2 -2,-0.4 2,-0.4 -0.875 18.9-124.6-127.2 160.8 48.0 36.2 22.3 97 92 B T E +A 8 0A 91 -2,-0.3 -89,-0.2 -89,-0.2 -91,-0.0 -0.855 34.7 151.0-109.8 149.9 46.6 34.4 19.4 98 93 B M E -A 7 0A 10 -91,-1.9 -91,-2.8 -2,-0.4 5,-0.0 -0.977 47.2 -77.3-162.7 160.5 43.1 34.3 18.2 99 94 B P E > -A 6 0A 52 0, 0.0 4,-2.2 0, 0.0 -93,-0.2 -0.183 49.7-103.1 -63.0 162.0 41.1 33.9 15.0 100 95 B D H > S+ 0 0 37 -95,-1.1 4,-2.0 1,-0.2 -94,-0.1 0.849 116.6 51.5 -57.9 -45.8 40.9 36.8 12.4 101 96 B E H > S+ 0 0 144 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.924 113.7 46.0 -63.5 -40.5 37.3 38.0 13.2 102 97 B E H >> S+ 0 0 100 1,-0.2 3,-1.0 2,-0.2 4,-0.6 0.888 110.3 54.3 -65.0 -41.7 38.2 38.3 16.9 103 98 B A H >< S+ 0 0 2 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.852 100.4 60.6 -61.0 -34.5 41.5 40.0 16.1 104 99 B R H 3< S+ 0 0 144 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.671 115.0 33.3 -72.4 -17.4 39.7 42.6 14.0 105 100 B T H << S+ 0 0 107 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.344 90.7 126.5-115.1 6.5 37.7 43.8 17.1 106 101 B W << - 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