==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAR-12 4AOK . COMPND 2 MOLECULE: ASPARTATE 1-DECARBOXYLASE BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.A.YORKE,D.C.F.MONTEIRO,A.R.PEARSON,M.E.WEBB . 242 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 28.9 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 . 24 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 8.7 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 0 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 2 3 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 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 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 -2 A R 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.9 -30.5 21.0 24.3 2 -1 A G + 0 0 51 1,-0.2 3,-0.1 224,-0.0 0, 0.0 0.699 360.0 169.3 81.3 15.4 -28.0 23.5 26.0 3 0 A S - 0 0 64 1,-0.1 2,-0.4 220,-0.1 -1,-0.2 -0.176 40.9-108.1 -66.3 146.9 -25.2 21.2 25.2 4 1 A M - 0 0 42 219,-0.1 95,-1.4 217,-0.1 2,-0.5 -0.717 35.7-146.3 -71.2 129.8 -21.7 22.6 25.8 5 2 A I E -AB 98 222A 34 217,-2.2 217,-2.0 -2,-0.4 2,-0.3 -0.904 8.7-155.1-116.8 126.2 -20.0 23.3 22.5 6 3 A R E -AB 97 221A 8 91,-2.9 91,-2.0 -2,-0.5 2,-0.6 -0.680 14.9-132.4 -96.3 151.7 -16.2 22.8 21.9 7 4 A T E -A 96 0A 45 213,-0.5 166,-2.8 -2,-0.3 2,-0.3 -0.941 37.2-179.1-101.6 119.6 -14.0 24.5 19.3 8 5 A M E -AC 95 172A 0 87,-3.1 87,-2.6 -2,-0.6 2,-0.5 -0.871 37.2-100.4-127.2 144.1 -11.9 21.7 17.7 9 6 A L E -A 94 0A 1 162,-3.2 85,-0.3 -2,-0.3 3,-0.1 -0.532 34.0-172.3 -58.8 120.0 -9.2 21.6 15.0 10 7 A Q E - 0 0 17 83,-2.4 98,-2.5 -2,-0.5 2,-0.3 0.886 59.5 -45.4 -81.9 -42.4 -11.1 20.5 11.8 11 8 A G E -Ad 93 108A 0 82,-1.3 82,-2.3 96,-0.3 -1,-0.3 -0.969 54.7-149.3 178.2 162.1 -8.0 20.1 9.7 12 9 A K E -Ad 92 109A 0 96,-2.0 98,-2.4 -2,-0.3 2,-0.6 -0.994 20.7-132.2-150.0 156.6 -4.7 21.6 8.7 13 10 A L E -Ad 91 110A 0 78,-2.5 78,-2.0 -2,-0.3 2,-0.7 -0.950 37.2-148.8-101.9 107.6 -2.1 22.0 6.0 14 11 A H E -Ad 90 111A 1 96,-3.2 98,-1.4 -2,-0.6 76,-0.2 -0.808 65.5 -16.9 -95.2 110.8 1.1 21.3 7.8 15 12 A R E S+ 0 0 49 -2,-0.7 -1,-0.2 74,-0.7 75,-0.2 0.868 80.8 166.5 71.5 39.6 4.3 23.1 6.7 16 13 A V E -A 89 0A 0 73,-1.6 73,-2.8 -3,-0.5 2,-0.4 -0.567 34.4-122.4 -74.1 150.9 3.0 24.2 3.2 17 14 A K E -A 88 0A 86 71,-0.2 2,-0.2 -2,-0.2 71,-0.2 -0.851 18.5-115.7-102.2 138.9 5.2 26.8 1.5 18 15 A V - 0 0 3 69,-2.8 68,-2.6 -2,-0.4 56,-0.2 -0.467 30.3-177.5 -72.4 130.6 3.9 30.2 0.5 19 16 A T + 0 0 55 54,-2.6 2,-0.3 1,-0.3 55,-0.2 0.641 61.6 13.7-104.7 -20.1 4.2 30.5 -3.3 20 17 A H E -l 74 0B 94 53,-1.5 55,-2.2 64,-0.1 2,-0.4 -0.985 52.8-160.1-157.6 150.0 2.9 34.1 -4.0 21 18 A A E +l 75 0B 40 -2,-0.3 2,-0.3 53,-0.2 55,-0.2 -0.996 9.7 179.5-136.6 130.3 2.1 37.3 -2.1 22 19 A D E > +l 76 0B 51 53,-2.6 55,-2.5 -2,-0.4 3,-1.4 -0.717 9.3 176.2-137.0 88.9 -0.2 40.1 -3.5 23 20 A L T 3 S+ 0 0 71 -2,-0.3 -1,-0.1 1,-0.2 53,-0.1 0.837 85.3 50.9 -56.1 -38.1 -0.7 43.1 -1.3 24 21 A H T 3 S+ 0 0 167 53,-0.1 -1,-0.2 2,-0.1 52,-0.1 0.312 77.7 154.4 -93.7 16.0 -2.8 44.8 -4.1 25 22 A Y < - 0 0 82 -3,-1.4 2,-0.7 1,-0.1 -3,-0.0 -0.090 34.1-152.6 -49.2 128.5 -5.2 41.9 -4.7 26 23 A E 0 0 81 1,-0.1 -1,-0.1 51,-0.0 -2,-0.1 -0.876 360.0 360.0-101.5 88.9 -8.7 42.9 -6.1 27 24 A G 0 0 73 -2,-0.7 -1,-0.1 2,-0.0 -2,-0.1 0.116 360.0 360.0 177.5 360.0 -11.0 40.1 -4.9 28 !* 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 29 25 B X 0 0 69 0, 0.0 47,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.3 -7.1 36.3 2.1 30 26 B C E -mN 63 75B 1 32,-1.9 34,-2.5 45,-0.2 2,-0.4 -0.948 360.0-152.0-128.3 114.5 -5.2 33.0 1.3 31 27 B A E -mN 64 74B 11 43,-2.4 43,-2.7 -2,-0.4 2,-0.4 -0.789 21.4-175.3 -83.2 132.5 -5.7 31.3 -2.1 32 28 B I E -mN 65 73B 0 32,-2.7 34,-2.3 -2,-0.4 41,-0.2 -0.990 34.9 -96.6-139.7 133.1 -5.0 27.6 -1.8 33 29 B D E >> -m 66 0B 1 39,-2.0 4,-1.9 -2,-0.4 3,-1.3 -0.156 34.9-128.9 -46.5 126.1 -5.0 24.8 -4.4 34 30 B Q H 3> S+ 0 0 46 32,-2.1 4,-2.4 1,-0.3 5,-0.2 0.784 108.1 60.7 -52.3 -33.6 -8.4 23.1 -4.2 35 31 B D H 3> S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.848 106.2 48.1 -62.4 -37.2 -6.8 19.6 -3.9 36 32 B F H <> S+ 0 0 6 -3,-1.3 4,-2.0 2,-0.2 6,-0.3 0.916 109.8 51.6 -70.1 -45.5 -5.2 20.9 -0.6 37 33 B L H X>S+ 0 0 0 -4,-1.9 5,-1.8 1,-0.2 4,-0.7 0.924 109.5 50.4 -56.1 -42.9 -8.5 22.2 0.6 38 34 B D H ><5S+ 0 0 86 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.914 109.8 50.1 -62.6 -42.3 -10.1 18.9 -0.1 39 35 B A H 3<5S+ 0 0 40 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.858 116.7 39.7 -65.4 -35.4 -7.4 17.0 1.8 40 36 B A H 3<5S- 0 0 0 -4,-2.0 68,-0.3 -29,-0.1 -1,-0.3 0.427 109.4-121.7 -91.2 -1.8 -7.7 19.2 4.9 41 37 B G T <<5 + 0 0 28 -3,-0.7 2,-0.3 -4,-0.7 -3,-0.2 0.702 59.9 152.0 68.6 18.1 -11.5 19.4 4.7 42 38 B I < - 0 0 3 -5,-1.8 2,-0.3 -6,-0.3 -1,-0.2 -0.677 34.9-141.3 -87.5 134.5 -11.3 23.3 4.4 43 39 B L > - 0 0 120 -2,-0.3 3,-2.2 4,-0.1 20,-0.3 -0.693 25.4 -97.6 -91.6 147.6 -14.1 25.1 2.5 44 40 B E T 3 S+ 0 0 97 -2,-0.3 20,-0.2 1,-0.2 3,-0.1 -0.367 115.3 20.3 -52.8 136.1 -13.9 28.0 0.2 45 41 B N T 3 S+ 0 0 116 18,-3.1 -1,-0.2 1,-0.3 2,-0.2 0.443 94.0 138.8 78.2 4.9 -14.8 31.2 2.3 46 42 B E < - 0 0 33 -3,-2.2 17,-2.3 17,-0.1 -1,-0.3 -0.542 61.9-106.1 -76.2 144.4 -14.0 29.3 5.6 47 43 B A E -E 62 0A 72 15,-0.2 47,-0.3 -2,-0.2 2,-0.3 -0.395 45.2-173.2 -60.6 136.9 -12.2 31.2 8.3 48 44 B I E -E 61 0A 1 13,-2.1 13,-2.6 45,-0.1 2,-0.4 -0.987 21.3-140.2-133.1 148.3 -8.5 30.0 8.6 49 45 B D E -EF 60 92A 39 43,-2.6 43,-2.8 -2,-0.3 2,-0.5 -0.886 15.4-160.0-101.2 136.4 -5.6 30.6 11.0 50 46 B I E -EF 59 91A 2 9,-3.1 9,-2.4 -2,-0.4 2,-0.6 -0.972 4.8-169.9-120.5 122.8 -2.2 30.9 9.5 51 47 B W E -EF 58 90A 7 39,-2.7 39,-2.4 -2,-0.5 2,-0.8 -0.946 16.8-142.9-117.4 115.0 0.8 30.3 11.7 52 48 B N E > - F 0 89A 0 5,-3.2 4,-2.2 -2,-0.6 37,-0.3 -0.719 14.6-173.3 -87.3 105.1 4.1 31.3 10.1 53 49 B V T 4 S+ 0 0 8 35,-1.8 -1,-0.2 -2,-0.8 36,-0.2 0.859 83.9 54.4 -67.0 -32.5 6.9 28.8 11.2 54 50 B T T 4 S+ 0 0 73 34,-1.3 -1,-0.2 1,-0.2 35,-0.1 0.923 128.0 10.7 -67.3 -53.4 9.5 30.9 9.4 55 51 B N T 4 S- 0 0 57 33,-0.2 -2,-0.2 27,-0.1 -1,-0.2 0.433 94.7-119.9-110.1 -3.7 8.9 34.3 11.1 56 52 B G < + 0 0 13 -4,-2.2 -3,-0.1 1,-0.2 2,-0.0 0.375 60.0 145.8 82.2 -4.9 6.5 33.5 14.0 57 53 B K - 0 0 94 25,-0.2 -5,-3.2 -6,-0.1 2,-0.4 -0.353 30.6-161.2 -66.7 147.4 3.6 35.7 12.8 58 54 B R E +E 51 0A 57 -7,-0.2 2,-0.3 -2,-0.0 -7,-0.2 -0.996 18.1 158.6-131.4 129.5 0.1 34.5 13.5 59 55 B F E -E 50 0A 28 -9,-2.4 -9,-3.1 -2,-0.4 2,-0.4 -0.955 30.7-134.7-153.1 160.8 -3.0 35.7 11.7 60 56 B S E +E 49 0A 86 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.979 39.0 135.2-121.3 133.6 -6.6 34.8 10.8 61 57 B T E -E 48 0A 18 -13,-2.6 -13,-2.1 -2,-0.4 2,-0.3 -0.500 47.2 -87.5-146.3-149.9 -8.1 35.3 7.4 62 58 B Y E -E 47 0A 71 -15,-0.3 -32,-1.9 -2,-0.2 2,-0.4 -0.955 34.2-104.0-135.0 159.9 -10.3 33.2 5.0 63 59 B A E -m 30 0B 0 -17,-2.3 -18,-3.1 -20,-0.3 2,-0.4 -0.673 25.1-171.1 -86.3 139.1 -9.8 30.6 2.4 64 60 B I E -m 31 0B 20 -34,-2.5 -32,-2.7 -2,-0.4 2,-0.4 -0.937 28.5-120.2-121.4 134.9 -10.0 31.3 -1.4 65 61 B A E -m 32 0B 29 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.694 26.1-163.7 -79.5 129.3 -9.9 28.2 -3.8 66 62 B A E -m 33 0B 14 -34,-2.3 -32,-2.1 -2,-0.4 -31,-0.1 -0.694 43.5 -66.7-101.2 163.8 -7.1 28.3 -6.4 67 63 B E > - 0 0 153 -2,-0.3 3,-2.2 -34,-0.2 5,-0.3 -0.179 60.3 -99.3 -56.4 137.2 -7.1 26.0 -9.4 68 64 B R T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -35,-0.2 -35,-0.1 -0.370 108.5 16.3 -60.3 131.2 -6.8 22.3 -8.7 69 65 B G T 3 S+ 0 0 51 -3,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.305 91.7 109.0 85.9 -1.9 -3.2 21.1 -9.2 70 66 B S < - 0 0 34 -3,-2.2 -2,-0.1 2,-0.1 3,-0.1 0.680 69.4-146.7 -70.2 -24.4 -1.7 24.6 -9.2 71 67 B R + 0 0 85 -4,-0.3 2,-0.2 1,-0.2 -3,-0.1 0.668 39.8 164.3 54.8 27.7 -0.1 23.9 -5.7 72 68 B I + 0 0 57 -5,-0.3 -39,-2.0 -53,-0.1 2,-0.3 -0.456 29.2 176.9 -73.5 138.0 -0.7 27.6 -5.0 73 69 B I E + N 0 32B 1 -41,-0.2 -54,-2.6 -2,-0.2 -53,-1.5 -0.896 19.8 177.0-131.8 104.3 -0.5 29.1 -1.5 74 70 B S E -lN 20 31B 9 -43,-2.7 -43,-2.4 -2,-0.3 2,-0.6 -0.943 22.5-152.2-120.2 122.5 -1.1 32.9 -2.1 75 71 B V E -lN 21 30B 1 -55,-2.2 -53,-2.6 -2,-0.5 2,-0.3 -0.825 26.7-171.8 -94.7 118.7 -1.3 35.5 0.7 76 72 B N E > -l 22 0B 3 -47,-2.8 3,-1.1 -2,-0.6 -53,-0.2 -0.784 38.8 -6.1-117.4 151.6 -3.4 38.4 -0.5 77 73 B G G > S- 0 0 10 -55,-2.5 3,-2.0 -2,-0.3 4,-0.2 -0.333 128.3 -8.4 66.8-142.2 -4.3 41.8 0.7 78 74 B A G > S+ 0 0 63 1,-0.3 3,-2.5 2,-0.2 -1,-0.3 0.834 125.8 73.7 -64.1 -27.8 -3.1 42.9 4.2 79 75 B A G X> S+ 0 0 2 -3,-1.1 3,-2.1 1,-0.3 4,-0.7 0.748 77.5 75.9 -57.6 -23.0 -1.9 39.2 4.8 80 76 B A G <4 S+ 0 0 19 -3,-2.0 -1,-0.3 1,-0.3 3,-0.2 0.742 86.3 62.5 -64.0 -20.6 1.0 39.9 2.5 81 77 B H G <4 S+ 0 0 128 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.591 104.9 49.2 -69.8 -14.4 2.5 41.9 5.4 82 78 B C T <4 S+ 0 0 32 -3,-2.1 2,-0.3 -4,-0.2 -25,-0.2 0.553 115.6 26.8-105.9 -14.4 2.6 38.6 7.4 83 79 B A < - 0 0 1 -4,-0.7 2,-0.3 -3,-0.2 -1,-0.2 -0.987 59.8-158.7-150.8 153.7 4.2 36.1 5.0 84 80 B S > - 0 0 68 -2,-0.3 3,-2.4 -3,-0.1 -66,-0.3 -0.865 43.3 -75.1-127.5 156.3 6.6 36.1 2.1 85 81 B V T 3 S+ 0 0 94 -2,-0.3 -66,-0.2 1,-0.3 3,-0.1 -0.307 120.9 27.2 -51.1 127.9 7.3 33.6 -0.8 86 82 B G T 3 S+ 0 0 35 -68,-2.6 -1,-0.3 1,-0.4 -67,-0.1 0.078 86.5 134.0 100.0 -15.3 9.2 30.7 0.7 87 83 B D < - 0 0 19 -3,-2.4 -69,-2.8 -70,-0.1 2,-0.5 -0.353 55.0-129.7 -67.1 143.7 7.9 31.0 4.2 88 84 B I E +A 17 0A 31 -71,-0.2 -35,-1.8 -3,-0.1 -34,-1.3 -0.820 36.9 176.9 -94.6 126.5 6.8 27.7 5.8 89 85 B V E -AF 16 52A 2 -73,-2.8 -73,-1.6 -2,-0.5 -74,-0.7 -0.894 31.0-139.0-130.9 159.2 3.3 28.0 7.3 90 86 B I E -AF 14 51A 0 -39,-2.4 -39,-2.7 -2,-0.3 2,-0.5 -0.988 19.4-161.3-114.9 128.7 0.6 25.9 9.0 91 87 B I E +AF 13 50A 0 -78,-2.0 -78,-2.5 -2,-0.4 2,-0.4 -0.960 16.0 178.6-115.8 118.6 -3.0 26.6 7.8 92 88 B A E -AF 12 49A 0 -43,-2.8 -43,-2.6 -2,-0.5 2,-0.3 -0.930 17.4-162.7-122.5 146.0 -5.7 25.4 10.2 93 89 B S E -A 11 0A 0 -82,-2.3 -83,-2.4 -2,-0.4 -82,-1.3 -0.951 12.0-154.1-122.8 149.1 -9.5 25.6 10.3 94 90 B F E -A 9 0A 42 -2,-0.3 2,-0.3 -47,-0.3 -85,-0.2 -0.960 8.0-170.2-124.3 143.0 -11.6 25.0 13.4 95 91 B V E -A 8 0A 43 -87,-2.6 -87,-3.1 -2,-0.4 2,-0.4 -0.814 18.7-124.0-125.4 163.5 -15.2 23.8 13.8 96 92 B T E +A 7 0A 93 -2,-0.3 -89,-0.2 -89,-0.2 -91,-0.0 -0.887 36.3 150.9-109.5 148.4 -17.6 23.7 16.7 97 93 B M E -A 6 0A 11 -91,-2.0 -91,-2.9 -2,-0.4 -2,-0.0 -0.984 47.3 -79.1-164.5 158.2 -19.3 20.6 17.9 98 94 B P E > -A 5 0A 49 0, 0.0 4,-2.6 0, 0.0 -93,-0.2 -0.238 48.5-104.9 -64.7 159.6 -20.8 19.2 21.2 99 95 B D H > S+ 0 0 31 -95,-1.4 4,-1.9 1,-0.2 -94,-0.1 0.830 115.6 55.5 -54.2 -44.4 -18.5 17.6 23.7 100 96 B E H > S+ 0 0 146 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.939 112.5 42.6 -62.7 -46.7 -19.3 14.0 23.0 101 97 B E H >> S+ 0 0 97 1,-0.2 3,-1.7 2,-0.2 4,-0.8 0.957 110.5 57.9 -59.3 -41.6 -18.4 14.3 19.3 102 98 B A H >< S+ 0 0 3 -4,-2.6 3,-0.7 1,-0.3 -1,-0.2 0.839 97.7 62.1 -55.9 -37.2 -15.4 16.4 20.2 103 99 B R H 3< S+ 0 0 138 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.720 115.6 29.6 -69.1 -20.3 -14.1 13.5 22.3 104 100 B T H << S+ 0 0 91 -3,-1.7 -1,-0.2 -4,-0.7 -2,-0.2 0.319 89.9 129.9-118.2 15.4 -13.9 11.2 19.3 105 101 B W << - 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