==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE,HYDROLASE 20-DEC-01 1KO7 . COMPND 2 MOLECULE: HPR KINASE/PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS XYLOSUS; . AUTHOR J.A.MARQUEZ,S.HASENBEIN,B.KOCH,S.FIEULAINE,S.NESSLER, . 570 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 16.1 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 56 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 4 4 0 1 3 4 2 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 6 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 2 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 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 1 A M 0 0 179 0, 0.0 2,-0.5 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 170.0 81.7 176.1 58.3 2 2 A L - 0 0 10 24,-0.4 24,-2.8 4,-0.0 2,-0.3 -0.862 360.0-173.9-100.5 127.1 80.1 176.6 55.0 3 3 A T B >> -A 25 0A 24 -2,-0.5 4,-1.6 22,-0.3 3,-0.5 -0.785 39.4-110.1-118.2 164.7 81.5 179.3 52.7 4 4 A T H 3> S+ 0 0 0 20,-2.1 4,-2.8 -2,-0.3 5,-0.2 0.829 115.9 64.3 -60.8 -30.6 80.5 180.7 49.4 5 5 A K H 3> S+ 0 0 106 17,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.929 103.3 47.2 -59.0 -43.6 83.5 179.1 47.8 6 6 A S H <> S+ 0 0 43 -3,-0.5 4,-2.9 16,-0.3 -1,-0.2 0.884 110.7 51.8 -64.4 -39.2 82.0 175.7 48.6 7 7 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.916 111.3 47.8 -62.4 -44.2 78.7 176.7 47.2 8 8 A V H X>S+ 0 0 20 -4,-2.8 5,-1.6 2,-0.2 4,-0.7 0.907 113.3 47.6 -64.3 -41.7 80.3 177.9 44.0 9 9 A E H ><5S+ 0 0 119 -4,-2.5 3,-0.7 -5,-0.2 -2,-0.2 0.940 110.9 50.9 -66.1 -44.8 82.3 174.6 43.8 10 10 A R H 3<5S+ 0 0 151 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.903 122.2 30.7 -60.5 -43.8 79.3 172.4 44.4 11 11 A F H 3<5S- 0 0 35 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.313 102.0-125.4-100.1 9.5 77.1 174.1 41.8 12 12 A E T <<5 - 0 0 178 -3,-0.7 -3,-0.2 -4,-0.7 -4,-0.1 0.909 44.5-171.3 46.7 49.5 79.9 175.0 39.4 13 13 A L < - 0 0 21 -5,-1.6 2,-0.8 -6,-0.2 -1,-0.1 -0.369 25.5-116.9 -74.4 149.6 78.6 178.6 39.5 14 14 A E E -B 109 0B 124 95,-1.0 95,-2.3 -2,-0.1 2,-0.3 -0.774 27.3-150.0 -91.0 106.8 79.9 181.4 37.3 15 15 A M E +B 108 0B 37 -2,-0.8 93,-0.2 93,-0.2 3,-0.1 -0.579 21.3 173.5 -76.6 135.2 81.6 184.1 39.4 16 16 A I E - 0 0 64 91,-3.5 2,-0.3 1,-0.5 92,-0.2 0.720 64.1 -22.0-109.4 -37.0 81.4 187.6 37.9 17 17 A A E S+B 107 0B 0 90,-1.3 90,-2.9 88,-0.1 -1,-0.5 -0.964 104.5 60.3-164.2 170.3 82.9 189.6 40.7 18 18 A G > + 0 0 3 -2,-0.3 3,-2.1 88,-0.3 83,-0.1 0.704 48.7 146.8 75.5 21.6 83.6 189.6 44.4 19 19 A E G > + 0 0 108 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.782 63.4 73.0 -60.5 -24.6 85.8 186.6 44.4 20 20 A A G 3 S+ 0 0 56 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.706 97.0 50.9 -62.6 -17.3 87.8 188.2 47.3 21 21 A G G X S+ 0 0 0 -3,-2.1 3,-2.0 1,-0.2 -1,-0.3 0.173 70.5 111.4-107.4 19.6 84.8 187.4 49.5 22 22 A L T < S+ 0 0 35 -3,-1.9 -17,-2.3 1,-0.3 -16,-0.3 0.687 70.9 66.5 -65.0 -16.7 84.4 183.7 48.7 23 23 A N T 3 S+ 0 0 118 -3,-0.3 -1,-0.3 -19,-0.2 2,-0.1 0.445 75.8 121.6 -82.8 -0.0 85.5 182.9 52.2 24 24 A K < - 0 0 41 -3,-2.0 -20,-2.1 58,-0.2 2,-0.2 -0.399 66.6-113.8 -68.2 140.5 82.3 184.5 53.5 25 25 A Q B -A 3 0A 78 -22,-0.2 2,-0.7 -21,-0.1 -22,-0.3 -0.528 14.1-151.4 -82.9 138.8 80.1 182.2 55.6 26 26 A I + 0 0 2 -24,-2.8 -24,-0.4 -2,-0.2 23,-0.1 -0.941 28.2 159.7-105.6 110.8 76.7 181.0 54.7 27 27 A K + 0 0 147 -2,-0.7 2,-0.4 21,-0.5 -1,-0.1 0.483 46.9 75.6-113.2 -4.3 74.8 180.4 57.9 28 28 A N - 0 0 34 20,-0.4 22,-0.3 1,-0.1 98,-0.0 -0.899 52.3-161.8-116.2 139.6 71.2 180.5 56.9 29 29 A T S S+ 0 0 46 -2,-0.4 97,-0.2 100,-0.1 -1,-0.1 0.727 75.1 92.0 -82.8 -24.0 69.1 177.8 55.1 30 30 A D - 0 0 22 95,-0.1 20,-0.5 372,-0.0 2,-0.3 -0.441 69.1-148.7 -70.5 144.4 66.6 180.6 54.3 31 31 A I E -c 50 0B 1 18,-0.2 2,-0.4 -2,-0.1 20,-0.2 -0.797 4.1-136.4-114.7 156.3 67.1 182.3 51.0 32 32 A S E -c 51 0B 8 18,-2.5 20,-2.6 -2,-0.3 13,-0.0 -0.943 18.1-176.0-121.5 134.7 66.3 185.9 50.0 33 33 A R - 0 0 37 -2,-0.4 2,-1.9 18,-0.2 3,-0.3 -0.968 26.0-149.6-118.8 103.5 64.7 187.5 46.9 34 34 A P > + 0 0 0 0, 0.0 4,-0.7 0, 0.0 11,-0.0 -0.428 41.8 144.3 -79.7 70.4 65.0 191.2 47.7 35 35 A G H >> S+ 0 0 9 -2,-1.9 3,-1.4 2,-0.2 4,-0.6 0.956 71.3 47.6 -71.2 -52.7 62.0 192.6 45.9 36 36 A L H >4>S+ 0 0 7 -3,-0.3 5,-2.0 1,-0.3 3,-1.0 0.816 104.6 64.5 -59.8 -28.3 61.0 195.3 48.3 37 37 A E H >45S+ 0 0 10 1,-0.3 3,-1.8 3,-0.2 -1,-0.3 0.823 91.6 62.4 -64.5 -29.4 64.6 196.4 48.3 38 38 A M H <<5S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.776 103.0 51.6 -65.4 -24.5 64.3 197.2 44.6 39 39 A A T <<5S- 0 0 24 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.270 129.9 -98.1 -93.7 7.4 61.7 199.8 45.7 40 40 A G T < 5S+ 0 0 32 -3,-1.8 2,-0.9 1,-0.2 -3,-0.2 0.407 82.3 130.9 93.9 -2.4 64.2 201.2 48.2 41 41 A Y < + 0 0 48 -5,-2.0 -1,-0.2 1,-0.2 -2,-0.2 -0.765 12.7 151.7 -91.2 107.3 62.9 199.4 51.4 42 42 A F > + 0 0 23 -2,-0.9 3,-1.8 1,-0.1 -1,-0.2 0.362 40.4 103.1-113.5 2.1 65.9 197.9 53.2 43 43 A S T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -6,-0.0 -2,-0.0 0.733 94.2 33.6 -59.1 -24.2 64.6 197.9 56.8 44 44 A H T 3 S+ 0 0 66 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.112 82.0 151.4-117.7 20.1 63.9 194.2 56.6 45 45 A Y < - 0 0 15 -3,-1.8 2,-2.5 1,-0.1 3,-0.2 -0.332 43.5-144.2 -57.6 116.0 66.8 193.2 54.3 46 46 A A > + 0 0 17 -2,-0.2 3,-1.8 1,-0.2 -1,-0.1 -0.468 33.4 169.7 -82.4 68.7 67.7 189.6 55.2 47 47 A S T 3 + 0 0 14 -2,-2.5 -1,-0.2 1,-0.3 31,-0.1 0.637 63.5 62.9 -58.4 -22.8 71.3 190.5 54.5 48 48 A D T 3 S+ 0 0 66 -3,-0.2 -21,-0.5 33,-0.2 -20,-0.4 0.614 90.8 87.2 -81.1 -12.4 72.8 187.3 55.9 49 49 A R S < S- 0 0 30 -3,-1.8 34,-0.4 1,-0.1 2,-0.2 -0.466 91.7 -97.3 -88.0 159.3 71.0 185.1 53.3 50 50 A I E -c 31 0B 3 -20,-0.5 -18,-2.5 -22,-0.3 2,-0.4 -0.526 48.2-134.8 -67.3 140.3 72.1 184.2 49.9 51 51 A Q E -cd 32 84B 0 32,-2.9 34,-3.0 -20,-0.2 2,-0.4 -0.855 18.3-164.6-106.6 138.9 70.4 186.7 47.6 52 52 A L E - d 0 85B 0 -20,-2.6 2,-0.6 -2,-0.4 34,-0.2 -0.985 2.7-167.8-124.0 126.6 68.6 185.8 44.3 53 53 A L E + d 0 86B 0 32,-2.8 34,-2.3 -2,-0.4 37,-0.2 -0.955 24.2 160.2-113.6 112.8 67.7 188.4 41.7 54 54 A G > - 0 0 0 -2,-0.6 4,-2.2 32,-0.2 5,-0.3 -0.229 57.1 -64.7-113.6-155.9 65.3 187.1 39.1 55 55 A T H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.919 128.0 54.4 -61.7 -45.1 62.9 188.4 36.5 56 56 A T H > S+ 0 0 35 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.927 113.5 39.9 -56.2 -50.6 60.6 189.9 39.2 57 57 A E H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.945 119.6 43.2 -66.5 -50.6 63.3 191.9 40.8 58 58 A L H X S+ 0 0 7 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.780 108.6 57.4 -69.5 -28.6 65.1 193.1 37.7 59 59 A S H X S+ 0 0 54 -4,-2.5 4,-0.7 -5,-0.3 -1,-0.2 0.921 113.0 42.3 -68.1 -39.4 61.9 193.9 35.7 60 60 A F H >X S+ 0 0 27 -4,-1.4 3,-0.9 -5,-0.3 4,-0.5 0.934 113.4 52.2 -69.8 -45.1 61.0 196.3 38.5 61 61 A Y H >< S+ 0 0 6 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.930 108.2 51.4 -55.9 -47.8 64.5 197.6 38.9 62 62 A N H 3< S+ 0 0 109 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.687 101.2 62.0 -65.5 -18.5 64.7 198.4 35.1 63 63 A L H << S+ 0 0 145 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.603 89.4 92.1 -81.8 -10.7 61.4 200.3 35.3 64 64 A L S << S- 0 0 18 -3,-1.6 5,-0.0 -4,-0.5 -25,-0.0 -0.609 85.2-110.8 -88.3 142.5 62.9 202.8 37.6 65 65 A P > - 0 0 77 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.348 34.5-112.4 -64.1 153.0 64.6 206.0 36.5 66 66 A D H > S+ 0 0 113 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.934 115.0 47.3 -52.9 -53.9 68.4 205.9 37.1 67 67 A E H 4 S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.851 111.1 52.3 -59.4 -35.5 68.4 208.6 39.8 68 68 A E H 4 S+ 0 0 105 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.865 116.2 38.6 -70.3 -34.9 65.5 207.0 41.7 69 69 A R H >< S+ 0 0 49 -4,-1.9 3,-1.9 -3,-0.3 4,-0.4 0.538 85.0 129.9 -93.2 -8.1 67.1 203.5 41.8 70 70 A K T 3< S+ 0 0 154 -4,-1.3 -3,-0.0 1,-0.2 -4,-0.0 -0.157 74.2 13.2 -51.7 136.2 70.7 204.7 42.4 71 71 A G T 3> S+ 0 0 21 1,-0.1 4,-2.3 3,-0.0 -1,-0.2 0.169 94.6 104.2 85.7 -17.6 72.5 202.9 45.3 72 72 A R H <> S+ 0 0 42 -3,-1.9 4,-0.5 2,-0.2 -2,-0.1 0.888 82.0 47.3 -66.6 -37.1 69.9 200.1 45.7 73 73 A M H >> S+ 0 0 0 -4,-0.4 3,-1.3 1,-0.2 4,-0.5 0.936 112.7 50.1 -67.9 -43.9 72.1 197.5 44.1 74 74 A R H >4 S+ 0 0 99 1,-0.3 3,-1.6 2,-0.2 -2,-0.2 0.884 101.6 62.8 -60.9 -37.4 75.1 198.6 46.1 75 75 A K H 3< S+ 0 0 108 -4,-2.3 -1,-0.3 1,-0.3 3,-0.2 0.681 92.9 64.7 -63.2 -16.9 73.0 198.4 49.3 76 76 A L H << S+ 0 0 0 -3,-1.3 2,-1.8 -4,-0.5 -1,-0.3 0.764 83.1 81.9 -75.2 -24.6 72.6 194.7 48.7 77 77 A C << + 0 0 1 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.1 -0.327 61.9 162.3 -82.1 57.5 76.3 194.2 49.2 78 78 A R > - 0 0 84 -2,-1.8 3,-1.2 -3,-0.2 -2,-0.0 -0.378 52.3-113.5 -71.8 153.5 76.4 194.1 53.0 79 79 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.882 118.4 51.4 -55.4 -38.7 79.5 192.7 54.7 80 80 A E T 3 S+ 0 0 85 -56,-0.1 -3,-0.1 25,-0.0 -2,-0.0 0.647 82.9 107.5 -72.6 -18.6 77.4 189.8 56.0 81 81 A T < - 0 0 0 -3,-1.2 -33,-0.2 1,-0.2 3,-0.1 -0.516 51.9-166.9 -68.7 112.3 76.0 189.0 52.6 82 82 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -58,-0.2 0.805 61.8 -15.0 -69.6 -32.6 77.6 185.7 51.4 83 83 A A - 0 0 0 -34,-0.4 -32,-2.9 22,-0.1 2,-0.4 -0.965 45.6-148.7-171.8 152.8 76.5 185.8 47.8 84 84 A I E -de 51 107B 0 22,-2.3 24,-2.9 -2,-0.3 2,-0.5 -0.999 19.0-165.3-129.5 125.3 74.2 187.4 45.2 85 85 A I E -de 52 108B 0 -34,-3.0 -32,-2.8 -2,-0.4 2,-0.7 -0.960 10.3-153.5-118.7 124.9 73.0 185.3 42.2 86 86 A V E -de 53 109B 0 22,-3.2 24,-2.6 -2,-0.5 3,-0.3 -0.872 27.3-164.5 -96.1 116.7 71.4 186.8 39.1 87 87 A T > + 0 0 0 -34,-2.3 3,-2.6 -2,-0.7 26,-0.2 -0.119 57.1 47.6 -92.5-173.3 69.2 184.1 37.6 88 88 A R T 3 S- 0 0 72 24,-2.2 23,-0.3 1,-0.3 -1,-0.2 0.659 120.1 -79.0 56.1 18.6 67.5 183.5 34.3 89 89 A D T 3 S+ 0 0 101 21,-2.7 -1,-0.3 -3,-0.3 22,-0.2 0.781 87.7 160.9 60.1 26.0 70.7 184.4 32.4 90 90 A L < - 0 0 54 -3,-2.6 -1,-0.2 20,-0.4 20,-0.1 -0.369 46.4-100.2 -74.9 157.4 69.7 188.0 33.1 91 91 A E - 0 0 154 -3,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.679 32.3-123.5 -85.5 125.4 72.3 190.7 32.9 92 92 A P - 0 0 5 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.474 36.3-106.3 -65.4 131.0 73.7 191.9 36.3 93 93 A P > - 0 0 17 0, 0.0 4,-1.9 0, 0.0 3,-0.3 -0.229 23.9-118.1 -57.8 148.8 73.2 195.7 36.6 94 94 A E H > S+ 0 0 158 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.905 113.7 52.5 -53.5 -47.9 76.3 197.8 36.2 95 95 A E H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.865 107.2 52.6 -59.4 -37.6 76.1 199.2 39.8 96 96 A L H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.896 108.7 49.3 -66.1 -41.0 75.8 195.7 41.2 97 97 A I H X S+ 0 0 36 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.915 114.3 45.8 -64.5 -42.1 79.0 194.6 39.4 98 98 A E H X S+ 0 0 122 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.935 115.5 46.3 -65.3 -47.1 80.8 197.7 40.7 99 99 A A H X S+ 0 0 6 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.888 109.4 53.8 -63.2 -42.0 79.5 197.3 44.2 100 100 A A H <>S+ 0 0 0 -4,-2.8 5,-1.8 2,-0.2 4,-0.5 0.876 112.7 45.1 -61.5 -37.3 80.3 193.5 44.3 101 101 A K H ><5S+ 0 0 136 -4,-1.6 3,-0.6 -5,-0.2 -2,-0.2 0.938 116.4 45.2 -70.6 -47.4 83.9 194.3 43.3 102 102 A E H 3<5S+ 0 0 144 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.851 122.4 35.4 -65.3 -38.3 84.2 197.2 45.8 103 103 A H T 3<5S- 0 0 58 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.308 105.3-120.2-102.8 10.5 82.6 195.4 48.7 104 104 A E T < 5 + 0 0 100 -3,-0.6 -3,-0.2 -4,-0.5 -4,-0.1 0.911 55.8 156.0 52.4 50.3 83.9 191.9 48.0 105 105 A T < - 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