==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-OCT-00 1G4S . COMPND 2 MOLECULE: THIAMIN PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.H.PEAPUS,H.-J.CHIU,N.CAMPOBASSO,J.J.REDDICK,T.P.BEGLEY, . 452 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.7 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 2 2 0 5 3 0 2 2 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 9 6 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 10 A H 0 0 191 0, 0.0 3,-0.1 0, 0.0 317,-0.1 0.000 360.0 360.0 360.0 4.0 35.2 30.1 15.6 2 11 A G - 0 0 18 1,-0.2 316,-0.2 317,-0.0 2,-0.1 -0.057 360.0 -47.9 -93.9-161.7 37.4 32.8 14.1 3 12 A I - 0 0 54 314,-0.4 2,-0.3 1,-0.1 -1,-0.2 -0.462 65.6-110.6 -70.2 141.6 36.6 35.6 11.6 4 13 A R - 0 0 87 -2,-0.1 111,-0.6 1,-0.1 -1,-0.1 -0.583 28.1-175.3 -78.7 135.0 34.6 34.4 8.6 5 14 A M S S+ 0 0 106 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.192 78.7 34.2-108.7 10.3 36.4 34.4 5.2 6 15 A T S S- 0 0 103 109,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.958 100.4 -87.2-160.1 146.1 33.2 33.4 3.5 7 16 A R - 0 0 105 -2,-0.3 109,-0.1 1,-0.1 110,-0.1 -0.265 53.8 -96.8 -60.8 145.1 29.5 34.2 4.1 8 17 A I - 0 0 15 107,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.277 39.9-112.1 -61.4 144.2 27.7 32.0 6.5 9 18 A S > - 0 0 58 1,-0.1 4,-2.2 -3,-0.1 5,-0.2 -0.439 20.5-121.2 -75.4 154.2 25.6 29.1 5.0 10 19 A R H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.870 112.2 55.6 -64.4 -35.4 21.9 29.4 5.3 11 20 A E H > S+ 0 0 139 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.918 110.9 43.6 -62.7 -44.7 21.7 26.1 7.2 12 21 A M H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.890 112.3 52.7 -67.9 -40.6 24.2 27.3 9.8 13 22 A M H X S+ 0 0 1 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.914 107.1 53.0 -62.0 -43.0 22.5 30.7 10.1 14 23 A K H < S+ 0 0 56 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.834 107.4 51.8 -63.1 -32.2 19.1 29.0 10.7 15 24 A E H >< S+ 0 0 105 -4,-1.3 3,-1.1 1,-0.2 4,-0.2 0.913 108.0 51.8 -69.8 -41.6 20.6 26.9 13.5 16 25 A L H 3< S+ 0 0 30 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.787 101.7 60.9 -64.7 -30.6 22.0 30.0 15.2 17 26 A L T >< S+ 0 0 0 -4,-1.5 3,-0.7 1,-0.2 179,-0.3 0.602 74.2 101.0 -75.3 -10.5 18.7 31.8 15.2 18 27 A S T < S+ 0 0 13 -3,-1.1 178,-2.3 -4,-0.4 2,-0.4 0.868 101.1 7.1 -40.0 -62.8 16.9 29.1 17.3 19 28 A V E 3 S-a 196 0A 0 -3,-0.4 26,-2.0 -4,-0.2 27,-1.4 -0.835 79.3-175.5-129.3 92.1 17.0 31.0 20.6 20 29 A Y E < -ab 197 46A 2 176,-2.5 178,-1.6 -3,-0.7 2,-0.3 -0.757 7.3-162.5 -96.0 94.6 18.4 34.5 19.9 21 30 A F E -ab 198 47A 1 25,-2.1 27,-2.4 -2,-1.0 2,-0.4 -0.613 5.7-171.0 -82.5 131.8 18.8 36.5 23.1 22 31 A I E + b 0 48A 6 176,-2.5 2,-0.3 -2,-0.3 181,-0.2 -0.966 15.3 159.6-121.0 136.0 19.1 40.3 22.9 23 32 A M E - b 0 49A 0 25,-2.2 27,-1.6 -2,-0.4 2,-0.3 -0.975 24.0-175.7-163.5 149.8 20.1 42.4 25.9 24 33 A G > - 0 0 0 -2,-0.3 3,-2.0 25,-0.2 4,-0.2 -0.865 48.4 -98.9-131.9 164.7 21.4 45.7 27.2 25 34 A S G > S+ 0 0 22 -2,-0.3 3,-0.6 1,-0.3 26,-0.1 0.726 120.3 57.7 -60.4 -22.0 22.2 46.8 30.8 26 35 A N G 3 S+ 0 0 61 1,-0.2 -1,-0.3 26,-0.1 30,-0.1 0.313 89.3 73.0 -93.7 10.7 18.9 48.6 31.0 27 36 A N G < S+ 0 0 12 -3,-2.0 2,-0.3 1,-0.1 -1,-0.2 0.364 99.4 43.9-101.1 1.8 16.7 45.6 30.2 28 37 A T < - 0 0 26 -3,-0.6 176,-0.1 -4,-0.2 -1,-0.1 -0.992 59.8-147.1-147.8 153.4 17.3 43.9 33.6 29 38 A K S S+ 0 0 200 -2,-0.3 175,-0.1 174,-0.3 -1,-0.1 0.541 85.1 75.2 -93.0 -10.8 17.4 44.8 37.3 30 39 A A S S- 0 0 53 173,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.134 107.9 -62.3 -88.3-172.3 20.0 42.1 38.0 31 40 A D > - 0 0 92 1,-0.1 4,-2.2 2,-0.0 5,-0.2 -0.655 49.0-138.5 -76.0 121.9 23.7 42.3 37.1 32 41 A P H > S+ 0 0 27 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.895 98.1 42.2 -45.0 -59.5 23.9 42.6 33.3 33 42 A V H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 112.0 56.0 -61.2 -39.3 26.8 40.2 32.6 34 43 A T H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 107.1 49.3 -59.6 -42.6 25.5 37.6 35.1 35 44 A V H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.921 110.5 50.4 -63.5 -42.5 22.2 37.5 33.2 36 45 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.925 110.3 49.9 -61.6 -43.5 24.0 37.0 29.9 37 46 A Q H X S+ 0 0 101 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.898 111.7 48.5 -61.8 -39.8 26.0 34.2 31.4 38 47 A K H X S+ 0 0 91 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.886 109.7 51.5 -68.3 -38.1 22.9 32.6 32.7 39 48 A A H X>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 4,-1.4 0.894 112.8 46.2 -64.7 -40.3 21.1 32.9 29.4 40 49 A L H <5S+ 0 0 15 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.887 110.9 51.3 -69.1 -40.5 24.0 31.2 27.6 41 50 A K H <5S+ 0 0 139 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.900 108.7 54.2 -62.9 -39.5 24.3 28.5 30.2 42 51 A G H <5S- 0 0 7 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.835 131.0 -84.5 -64.5 -36.4 20.6 27.8 29.7 43 52 A G T <5 + 0 0 8 -4,-1.4 -3,-0.2 -5,-0.1 -24,-0.1 0.508 62.8 161.2 143.9 6.9 20.8 27.4 26.0 44 53 A A < - 0 0 3 -5,-2.2 -24,-0.2 1,-0.1 -1,-0.1 -0.313 22.8-160.5 -56.1 135.3 20.7 30.6 24.0 45 54 A T S S+ 0 0 16 -26,-2.0 2,-0.3 1,-0.2 -25,-0.2 0.601 70.7 17.4 -95.7 -13.7 22.2 30.0 20.6 46 55 A L E -b 20 0A 0 -27,-1.4 -25,-2.1 32,-0.2 2,-0.4 -0.980 66.1-153.9-155.2 147.0 23.0 33.6 19.6 47 56 A Y E -bc 21 80A 0 32,-1.7 34,-3.1 -2,-0.3 2,-0.5 -0.995 0.9-158.6-131.9 136.8 23.4 36.8 21.5 48 57 A Q E -bc 22 81A 6 -27,-2.4 -25,-2.2 -2,-0.4 2,-0.8 -0.954 13.9-142.1-116.3 122.9 23.0 40.4 20.4 49 58 A F E +bc 23 82A 1 32,-3.5 34,-2.4 -2,-0.5 2,-0.5 -0.743 29.5 169.9 -82.7 109.7 24.6 43.3 22.3 50 59 A R + 0 0 31 -27,-1.6 2,-0.6 -2,-0.8 34,-0.1 -0.886 4.6 163.7-128.9 99.0 22.1 46.1 22.3 51 60 A E + 0 0 12 -2,-0.5 2,-0.3 32,-0.2 -27,-0.0 -0.870 28.4 115.4-119.8 95.0 23.0 49.0 24.6 52 61 A K + 0 0 77 -2,-0.6 -26,-0.1 2,-0.1 2,-0.1 -0.944 36.5 42.0-152.7 171.8 20.9 52.1 23.8 53 62 A G S > S- 0 0 58 -2,-0.3 3,-0.9 3,-0.1 2,-0.1 -0.370 94.6 -14.3 85.8-167.0 18.4 54.6 25.0 54 63 A G T 3 S+ 0 0 48 1,-0.2 -2,-0.1 -2,-0.1 3,-0.1 -0.447 130.5 15.2 -74.5 145.7 18.0 56.2 28.4 55 64 A D T 3 S+ 0 0 157 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.322 95.0 134.6 75.2 -8.5 20.0 54.8 31.4 56 65 A A < - 0 0 15 -3,-0.9 -1,-0.3 1,-0.1 -3,-0.1 -0.391 63.3-104.2 -71.7 149.3 22.1 52.9 28.8 57 66 A L - 0 0 66 -3,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.385 42.1-172.2 -70.6 152.2 25.9 52.9 29.3 58 67 A T >> + 0 0 110 -2,-0.1 4,-1.1 -6,-0.0 3,-0.9 -0.850 40.5 7.2-137.7 173.5 27.9 55.1 27.0 59 68 A G H 3> S- 0 0 51 -2,-0.3 4,-1.7 1,-0.2 3,-0.4 -0.150 123.9 -13.2 55.9-143.0 31.6 55.8 26.2 60 69 A E H 3> S+ 0 0 152 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.818 134.4 60.8 -62.3 -33.3 34.3 53.6 27.7 61 70 A A H <> S+ 0 0 52 -3,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.897 106.0 47.1 -61.9 -40.1 31.8 52.1 30.2 62 71 A R H X S+ 0 0 42 -4,-1.1 4,-2.3 -3,-0.4 -1,-0.2 0.895 111.4 51.1 -67.7 -41.1 29.7 50.7 27.3 63 72 A I H X S+ 0 0 70 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.914 109.6 49.2 -63.9 -43.7 32.8 49.4 25.5 64 73 A K H X S+ 0 0 59 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.868 110.6 51.0 -64.6 -36.8 34.0 47.5 28.6 65 74 A F H X S+ 0 0 15 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.921 109.1 51.5 -65.8 -42.4 30.6 46.0 29.1 66 75 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.907 107.8 52.5 -59.9 -42.7 30.6 44.8 25.5 67 76 A E H X S+ 0 0 25 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.904 110.4 47.3 -61.2 -41.2 34.0 43.2 26.0 68 77 A K H X S+ 0 0 110 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.872 112.4 49.0 -69.2 -37.1 32.7 41.3 29.0 69 78 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.900 111.3 50.0 -68.4 -39.3 29.6 40.2 27.2 70 79 A Q H X S+ 0 0 20 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.875 108.7 52.8 -66.4 -35.6 31.7 39.0 24.3 71 80 A A H X S+ 0 0 53 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.912 107.0 52.3 -64.9 -42.0 34.0 37.1 26.6 72 81 A A H X S+ 0 0 12 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.893 109.0 50.6 -60.7 -39.8 30.9 35.4 28.1 73 82 A C H X>S+ 0 0 1 -4,-1.9 5,-2.5 2,-0.2 4,-0.9 0.895 108.0 51.9 -66.5 -40.1 29.8 34.4 24.6 74 83 A R H ><5S+ 0 0 91 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.922 107.3 53.0 -62.2 -43.6 33.3 33.0 23.8 75 84 A E H 3<5S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.853 114.2 42.4 -59.2 -35.5 33.2 30.8 26.9 76 85 A A H 3<5S- 0 0 50 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.521 110.8-121.3 -89.1 -7.2 29.8 29.4 25.9 77 86 A G T <<5 + 0 0 54 -4,-0.9 -3,-0.2 -3,-0.8 -2,-0.1 0.819 67.4 135.9 70.2 31.6 30.8 29.0 22.2 78 87 A V < - 0 0 18 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.2 -0.920 58.7-107.3-114.4 136.0 28.0 31.3 21.1 79 88 A P - 0 0 21 0, 0.0 -32,-1.7 0, 0.0 2,-0.6 -0.294 26.1-136.9 -63.9 145.4 28.3 34.0 18.4 80 89 A F E -c 47 0A 1 -34,-0.1 15,-2.3 -32,-0.1 16,-1.1 -0.914 20.0-170.9-108.6 115.4 28.3 37.7 19.5 81 90 A I E -cd 48 96A 0 -34,-3.1 -32,-3.5 -2,-0.6 2,-0.4 -0.871 11.0-145.6-108.2 140.3 26.3 40.1 17.4 82 91 A V E -cd 49 97A 0 14,-2.5 16,-2.8 -2,-0.4 2,-0.4 -0.871 12.7-133.8-106.5 136.5 26.4 43.9 17.8 83 92 A N E S- d 0 98A 16 -34,-2.4 2,-2.7 -2,-0.4 -32,-0.2 -0.754 71.8 -29.7 -91.5 133.1 23.3 46.1 17.2 84 93 A D S S+ 0 0 43 14,-3.1 2,-1.2 -2,-0.4 20,-0.2 -0.243 106.1 102.3 67.3 -56.9 23.6 49.3 15.1 85 94 A D > + 0 0 49 -2,-2.7 4,-2.0 1,-0.2 5,-0.1 -0.469 39.1 173.2 -68.0 90.1 27.3 50.1 15.9 86 95 A V H > S+ 0 0 22 -2,-1.2 4,-2.2 1,-0.2 5,-0.2 0.908 80.1 52.6 -64.5 -42.5 29.3 49.0 12.9 87 96 A E H > S+ 0 0 121 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.900 109.6 48.7 -61.0 -41.0 32.6 50.5 14.3 88 97 A L H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.912 108.9 54.0 -65.5 -41.4 32.2 48.7 17.6 89 98 A A H X>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 4,-0.7 0.910 113.5 41.6 -59.4 -43.2 31.5 45.4 15.7 90 99 A L H <5S+ 0 0 17 -4,-2.2 140,-2.6 3,-0.2 3,-0.4 0.909 113.6 52.9 -71.2 -41.8 34.7 45.8 13.8 91 100 A N H <5S+ 0 0 65 -4,-2.6 -2,-0.2 138,-0.3 -1,-0.2 0.844 115.8 39.0 -62.5 -36.6 36.7 47.0 16.8 92 101 A L H <5S- 0 0 2 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.556 107.7-122.6 -90.3 -9.0 35.7 44.0 18.9 93 102 A K T <5 - 0 0 13 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.934 45.9-174.7 64.3 45.7 36.0 41.5 16.1 94 103 A A < - 0 0 3 -5,-2.7 -13,-0.2 -6,-0.2 3,-0.1 -0.163 33.5-121.9 -66.1 167.2 32.3 40.6 16.7 95 104 A D S S- 0 0 35 -15,-2.3 22,-2.4 1,-0.2 2,-0.3 0.639 82.5 -10.0 -87.3 -15.1 30.7 37.8 14.8 96 105 A G E -de 81 117A 0 -16,-1.1 -14,-2.5 20,-0.2 2,-0.4 -0.993 53.5-129.4-170.1 174.4 28.0 40.0 13.3 97 106 A I E -de 82 118A 0 20,-2.5 22,-2.5 -2,-0.3 2,-0.5 -0.998 14.5-155.1-139.1 137.8 26.0 43.2 13.1 98 107 A H E +de 83 119A 21 -16,-2.8 -14,-3.1 -2,-0.4 2,-0.3 -0.968 18.0 179.4-117.1 130.4 22.3 43.8 13.2 99 108 A I E - e 0 120A 1 20,-2.8 22,-2.3 -2,-0.5 2,-0.2 -0.884 14.7-142.5-129.5 159.7 20.7 46.9 11.7 100 109 A G > - 0 0 17 -2,-0.3 3,-1.3 20,-0.2 22,-0.1 -0.519 38.1 -91.8-110.9-178.9 17.2 48.4 11.2 101 110 A Q T 3 S+ 0 0 86 1,-0.3 5,-0.1 -2,-0.2 21,-0.0 0.722 124.6 46.7 -66.0 -24.3 15.4 50.3 8.4 102 111 A E T 3 S+ 0 0 190 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.252 103.6 79.1-102.0 11.1 16.5 53.7 9.8 103 112 A D S < S- 0 0 67 -3,-1.3 3,-0.1 1,-0.3 -4,-0.1 -0.142 99.4 -36.0-100.7-161.5 20.1 52.7 10.4 104 113 A A S S- 0 0 47 -20,-0.2 -1,-0.3 1,-0.1 -20,-0.1 -0.295 77.2 -94.0 -59.3 141.3 23.1 52.5 8.0 105 114 A N > - 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