==== 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 LIGASE 29-MAR-08 3COY . COMPND 2 MOLECULE: PANTOTHENATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.CIULLI,D.Y.CHIRGADZE,T.L.BLUNDELL,C.ABELL . 559 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 9.7 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 . 2 0.4 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 . 2 0.4 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 . 45 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 0 2 0 0 0 1 3 0 8 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 0 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 PARALLEL BRIDGES PER LADDER . 4 0 1 0 0 0 1 1 0 1 1 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 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 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 I 0 0 157 0, 0.0 2,-0.2 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 172.1 -5.1 22.3 20.9 2 4 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 10,-0.0 -0.492 360.0 -82.7 -87.4 169.7 -3.0 24.5 18.5 3 5 A A - 0 0 62 -2,-0.2 2,-0.4 2,-0.0 18,-0.1 -0.452 34.3-168.3 -75.2 136.7 -4.2 26.3 15.3 4 6 A F - 0 0 40 -2,-0.2 89,-0.1 17,-0.0 6,-0.0 -0.981 4.1-163.7-121.2 120.4 -4.5 24.6 11.9 5 7 A H > - 0 0 101 -2,-0.4 3,-1.4 87,-0.2 -2,-0.0 -0.888 21.1-132.8-101.7 109.0 -5.1 26.8 8.9 6 8 A P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.252 86.2 20.2 -61.7 148.8 -6.3 24.8 5.9 7 9 A G T 3 S+ 0 0 70 1,-0.2 2,-0.3 83,-0.1 84,-0.1 0.537 110.4 88.9 70.5 9.6 -4.6 25.5 2.6 8 10 A E S < S- 0 0 119 -3,-1.4 2,-0.6 84,-0.1 -1,-0.2 -0.882 88.1 -94.4-126.2 162.9 -1.5 27.0 4.2 9 11 A L - 0 0 19 -2,-0.3 2,-0.5 -3,-0.1 84,-0.2 -0.719 39.0-167.2 -78.1 120.3 1.8 25.7 5.5 10 12 A N E -a 93 0A 11 82,-2.0 84,-2.6 -2,-0.6 2,-0.6 -0.949 4.0-158.7-109.9 119.7 1.4 25.1 9.3 11 13 A V E -a 94 0A 62 -2,-0.5 2,-0.4 82,-0.2 84,-0.2 -0.891 10.6-177.6-108.3 119.2 4.8 24.5 11.1 12 14 A Y E +a 95 0A 15 82,-2.7 84,-2.9 -2,-0.6 -2,-0.0 -0.961 17.0 176.7-116.0 138.3 4.8 22.7 14.4 13 15 A S + 0 0 63 -2,-0.4 85,-0.4 82,-0.2 -1,-0.1 0.712 63.0 80.7-100.2 -35.7 7.9 22.0 16.6 14 16 A A S > S- 0 0 38 1,-0.2 4,-1.8 83,-0.1 3,-0.3 -0.587 70.5-144.7 -77.7 128.7 6.2 20.4 19.6 15 17 A P H > S+ 0 0 25 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.910 103.3 56.8 -55.7 -39.5 5.4 16.7 19.1 16 18 A G H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.834 105.0 52.4 -58.9 -37.2 2.3 17.3 21.3 17 19 A D H > S+ 0 0 63 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.939 111.7 41.9 -65.5 -51.2 1.1 20.0 18.8 18 20 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.866 113.7 54.4 -69.7 -31.5 1.4 18.0 15.6 19 21 A A H X S+ 0 0 16 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.903 110.0 46.0 -66.4 -42.6 -0.1 14.9 17.4 20 22 A D H X S+ 0 0 68 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.923 116.2 45.5 -66.2 -43.2 -3.2 16.9 18.5 21 23 A V H X S+ 0 0 2 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.887 113.9 49.1 -66.9 -42.7 -3.7 18.5 15.1 22 24 A S H X S+ 0 0 1 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.913 113.1 47.1 -61.4 -46.4 -3.2 15.2 13.3 23 25 A R H X S+ 0 0 104 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.949 113.7 47.5 -62.0 -51.1 -5.7 13.5 15.7 24 26 A A H X S+ 0 0 27 -4,-2.9 4,-1.5 1,-0.2 3,-0.3 0.936 112.5 50.0 -51.9 -52.0 -8.2 16.3 15.2 25 27 A L H <>S+ 0 0 14 -4,-3.0 5,-1.6 1,-0.2 -1,-0.2 0.853 107.6 53.1 -58.4 -38.4 -7.8 16.2 11.4 26 28 A R H ><5S+ 0 0 61 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.847 104.2 56.1 -69.8 -32.8 -8.3 12.5 11.3 27 29 A L H 3<5S+ 0 0 123 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.880 100.5 59.5 -61.3 -37.7 -11.6 12.9 13.2 28 30 A T T 3<5S- 0 0 97 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.419 123.8-105.7 -73.0 1.7 -12.7 15.3 10.4 29 31 A G T < 5S+ 0 0 60 -3,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.466 75.9 137.4 89.6 1.1 -12.3 12.4 7.9 30 32 A R < - 0 0 62 -5,-1.6 2,-0.5 1,-0.0 -1,-0.3 -0.611 54.7-124.9 -79.6 140.1 -9.1 13.8 6.3 31 33 A R E -b 58 0A 84 26,-1.3 28,-2.4 -2,-0.3 2,-0.5 -0.783 20.5-134.1 -92.5 126.0 -6.5 11.1 5.6 32 34 A V E -b 59 0A 0 -2,-0.5 114,-2.5 26,-0.2 115,-1.3 -0.652 19.6-166.7 -88.5 119.5 -3.1 11.9 7.2 33 35 A M E -bc 60 147A 0 26,-3.1 28,-3.5 -2,-0.5 2,-0.5 -0.888 4.7-155.7-105.0 132.2 -0.1 11.4 4.9 34 36 A L E -bc 61 148A 0 113,-2.5 115,-2.5 -2,-0.5 28,-0.2 -0.941 13.1-177.8-114.5 127.9 3.5 11.3 6.4 35 37 A V E -b 62 0A 0 26,-3.3 28,-1.9 -2,-0.5 2,-0.4 -0.898 16.3-156.1-116.2 94.0 6.7 12.1 4.4 36 38 A P E +b 63 0A 23 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.610 25.6 161.1 -69.1 126.2 9.7 11.7 6.7 37 39 A T E -b 64 0A 16 26,-1.8 28,-1.8 -2,-0.4 3,-0.1 -0.943 48.6-139.7-137.0 166.2 12.7 13.7 5.5 38 40 A M - 0 0 46 1,-0.5 26,-0.1 -2,-0.3 2,-0.1 0.181 58.9-121.0-101.2 15.3 16.0 15.1 6.8 39 41 A G S S+ 0 0 1 24,-0.4 -1,-0.5 1,-0.1 3,-0.1 -0.336 80.0 114.3 72.8-160.2 15.3 18.3 4.9 40 42 A A - 0 0 5 1,-0.2 5,-0.1 38,-0.1 -1,-0.1 0.963 66.9-153.6 54.0 55.4 17.5 19.8 2.1 41 43 A L + 0 0 12 37,-0.2 2,-0.2 4,-0.1 -1,-0.2 -0.323 26.2 166.4 -73.3 136.4 14.6 19.0 -0.1 42 44 A H >> - 0 0 44 -3,-0.1 4,-2.0 -2,-0.1 3,-0.8 -0.756 56.8 -74.5-135.5-178.6 15.1 18.4 -3.8 43 45 A E H 3> S+ 0 0 77 1,-0.3 4,-1.4 -2,-0.2 138,-0.1 0.750 126.8 60.4 -56.8 -28.0 12.9 17.0 -6.6 44 46 A G H 3> S+ 0 0 13 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.929 107.6 43.3 -63.4 -47.2 13.4 13.4 -5.2 45 47 A H H X> S+ 0 0 34 -3,-0.8 4,-1.7 1,-0.2 3,-0.7 0.881 110.2 58.4 -63.7 -35.1 11.8 14.4 -1.9 46 48 A L H 3X S+ 0 0 4 -4,-2.0 4,-3.0 1,-0.3 -1,-0.2 0.787 95.2 63.1 -72.2 -25.3 9.1 16.3 -3.8 47 49 A A H 3X S+ 0 0 23 -4,-1.4 4,-2.1 -3,-0.2 -1,-0.3 0.865 105.9 45.7 -59.4 -38.4 8.0 13.1 -5.6 48 50 A L H < S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.899 109.9 55.1 -63.9 -44.9 1.1 11.9 -0.8 53 55 A K H 3< S+ 0 0 74 -4,-2.5 5,-0.3 1,-0.3 -2,-0.2 0.817 97.6 62.1 -63.4 -33.6 -0.8 14.9 -2.1 54 56 A R T 3< S+ 0 0 157 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.495 77.0 106.9 -73.3 -2.6 -2.7 13.0 -4.8 55 57 A V S X S- 0 0 2 -3,-1.5 3,-2.3 -4,-0.1 -24,-0.1 -0.706 86.3-106.6 -79.2 117.2 -4.4 10.9 -2.1 56 58 A P T 3 S+ 0 0 78 0, 0.0 -25,-0.2 0, 0.0 -1,-0.1 -0.137 98.5 1.5 -51.4 125.3 -8.0 12.1 -2.0 57 59 A G T 3 S+ 0 0 50 1,-0.2 -26,-1.3 -4,-0.1 -3,-0.1 0.605 97.1 157.2 73.3 12.9 -8.8 14.2 1.1 58 60 A S E < -b 31 0A 10 -3,-2.3 2,-0.4 -5,-0.3 -1,-0.2 -0.352 35.9-156.8 -69.8 144.3 -5.2 13.9 2.3 59 61 A V E -b 32 0A 0 -28,-2.4 -26,-3.1 -2,-0.1 2,-0.5 -0.996 23.9-138.0-110.5 131.7 -3.5 16.3 4.6 60 62 A V E -b 33 0A 0 -2,-0.4 33,-1.7 30,-0.2 2,-0.5 -0.813 17.2-169.4 -98.1 122.6 0.3 16.0 4.0 61 63 A V E -bd 34 93A 0 -28,-3.5 -26,-3.3 -2,-0.5 2,-0.6 -0.962 3.6-171.4-105.6 120.7 2.7 16.0 7.0 62 64 A V E -bd 35 94A 0 31,-2.5 33,-2.5 -2,-0.5 2,-0.4 -0.960 10.3-153.4-110.5 119.8 6.4 16.4 6.1 63 65 A S E -bd 36 95A 1 -28,-1.9 -26,-1.8 -2,-0.6 2,-0.5 -0.764 6.4-165.1 -93.4 141.3 8.7 15.9 8.9 64 66 A I E +b 37 0A 24 31,-3.0 2,-0.3 -2,-0.4 -26,-0.2 -0.969 31.1 135.4-124.7 112.7 12.1 17.6 8.8 65 67 A F - 0 0 18 -28,-1.8 2,-0.6 -2,-0.5 -26,-0.1 -0.937 43.3-145.8-161.8 132.8 14.6 16.2 11.4 66 68 A V - 0 0 28 -2,-0.3 -28,-0.1 -28,-0.1 -2,-0.0 -0.940 25.7-143.5-106.6 119.8 18.2 15.1 11.4 67 69 A N - 0 0 1 -2,-0.6 4,-0.3 1,-0.1 3,-0.2 -0.742 12.2-159.3 -90.0 115.3 18.6 12.2 13.7 68 70 A P S S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.523 89.2 66.2 -70.1 -1.1 21.9 12.1 15.7 69 71 A M S S+ 0 0 26 1,-0.1 62,-0.2 62,-0.1 63,-0.1 0.938 93.0 52.3 -80.6 -52.4 21.2 8.3 16.1 70 72 A Q S S+ 0 0 20 61,-0.2 2,-0.3 -3,-0.2 -1,-0.1 0.426 98.3 81.6 -72.4 -0.0 21.6 7.0 12.5 71 73 A F 0 0 86 -4,-0.3 54,-0.0 1,-0.1 60,-0.0 -0.812 360.0 360.0-104.0 147.8 25.0 8.7 12.2 72 74 A G 0 0 106 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.304 360.0 360.0-164.6 360.0 28.3 7.2 13.5 73 ! 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 74 81 A A 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.7 28.0 16.9 8.2 75 82 A Y - 0 0 45 1,-0.1 2,-0.3 -37,-0.0 -35,-0.1 -0.511 360.0-108.1 -73.4 135.0 24.5 16.9 6.6 76 83 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.464 32.6-160.8 -67.3 126.0 23.4 20.0 4.6 77 84 A R + 0 0 156 -2,-0.3 -38,-0.1 -38,-0.1 -39,-0.0 -0.938 26.1 155.8-113.5 117.7 20.7 22.1 6.3 78 85 A T > + 0 0 39 -2,-0.5 4,-2.3 1,-0.1 -37,-0.2 -0.505 8.5 162.9-131.9 68.3 18.6 24.6 4.3 79 86 A P H > S+ 0 0 75 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.709 70.8 53.5 -68.4 -24.9 15.4 25.0 6.4 80 87 A D H > S+ 0 0 133 2,-0.2 4,-2.1 3,-0.1 5,-0.1 0.932 111.9 45.2 -71.3 -49.4 14.0 28.3 4.8 81 88 A D H > S+ 0 0 101 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.970 110.8 55.7 -52.7 -56.4 14.2 26.9 1.3 82 89 A D H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.891 109.2 44.9 -45.3 -54.1 12.6 23.7 2.5 83 90 A L H X S+ 0 0 39 -4,-1.9 4,-2.6 1,-0.2 -1,-0.3 0.871 111.8 53.7 -62.5 -36.7 9.6 25.5 4.0 84 91 A A H X S+ 0 0 51 -4,-2.1 4,-2.4 -3,-0.3 -1,-0.2 0.920 109.4 47.8 -61.9 -45.0 9.3 27.6 0.8 85 92 A Q H X S+ 0 0 56 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.925 112.2 49.7 -61.1 -42.8 9.2 24.4 -1.3 86 93 A L H <>S+ 0 0 0 -4,-2.5 5,-2.1 -5,-0.2 4,-0.5 0.912 109.1 50.9 -63.0 -45.5 6.6 22.9 0.9 87 94 A R H ><5S+ 0 0 140 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.939 109.6 52.1 -55.6 -47.3 4.5 26.0 0.8 88 95 A A H 3<5S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.776 106.6 53.7 -59.1 -30.7 4.8 25.8 -3.1 89 96 A E T 3<5S- 0 0 43 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.488 116.0-112.6 -84.6 -4.2 3.6 22.2 -3.1 90 97 A G T < 5 + 0 0 36 -3,-1.5 2,-0.3 -4,-0.5 -30,-0.2 0.684 58.5 162.9 77.0 20.6 0.5 22.9 -1.1 91 98 A V < - 0 0 1 -5,-2.1 -1,-0.3 -6,-0.2 3,-0.1 -0.569 24.5-164.1 -70.9 131.6 1.7 21.0 1.9 92 99 A E + 0 0 14 -32,-0.4 -82,-2.0 -2,-0.3 2,-0.4 0.669 66.0 44.9 -94.7 -19.3 -0.3 22.0 5.0 93 100 A I E +ad 10 61A 0 -33,-1.7 -31,-2.5 -84,-0.2 2,-0.4 -0.976 49.9 179.5-135.2 125.3 1.9 20.6 7.7 94 101 A A E -ad 11 62A 0 -84,-2.6 -82,-2.7 -2,-0.4 2,-0.6 -0.983 14.8-158.4-110.4 131.0 5.6 20.7 8.4 95 102 A F E +ad 12 63A 0 -33,-2.5 -31,-3.0 -2,-0.4 -82,-0.2 -0.948 16.5 171.3-110.7 115.2 6.8 19.0 11.6 96 103 A T - 0 0 34 -84,-2.9 -31,-0.1 -2,-0.6 -33,-0.1 -0.655 12.1-176.7-126.4 71.1 10.2 20.3 12.8 97 104 A P - 0 0 11 0, 0.0 -83,-0.1 0, 0.0 2,-0.1 -0.309 24.3-118.1 -73.1 156.1 11.0 18.8 16.2 98 105 A T > - 0 0 77 -85,-0.4 4,-1.5 1,-0.1 5,-0.1 -0.454 23.7-116.0 -79.4 162.3 14.1 19.7 18.3 99 106 A T H > S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.888 118.0 54.9 -63.4 -39.8 16.6 17.0 19.3 100 107 A A H 4 S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.839 107.5 48.8 -61.2 -39.6 15.6 17.6 23.0 101 108 A A H 4 S+ 0 0 33 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.851 117.9 40.2 -71.8 -33.0 11.9 17.0 22.2 102 109 A M H < S+ 0 0 1 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.807 129.2 28.1 -83.5 -29.5 12.7 13.8 20.3 103 110 A Y >< + 0 0 33 -4,-2.6 3,-1.6 -5,-0.1 -1,-0.2 -0.412 65.1 147.7-132.8 55.9 15.4 12.4 22.7 104 111 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.721 85.9 37.1 -67.1 -20.1 14.7 13.8 26.2 105 112 A D T 3 S- 0 0 85 1,-0.5 -5,-0.1 -3,-0.1 344,-0.0 0.048 109.2-128.0-116.2 22.7 16.2 10.6 27.7 106 113 A G S < S- 0 0 42 -3,-1.6 2,-1.0 -6,-0.1 -1,-0.5 -0.353 70.3 -18.0 62.2-144.8 18.9 10.1 25.2 107 114 A L S S+ 0 0 99 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.812 89.4 132.2 -96.7 98.6 19.0 6.7 23.7 108 115 A R + 0 0 58 -2,-1.0 2,-0.3 1,-0.5 -1,-0.1 0.622 65.9 21.1-108.9 -96.2 17.0 4.6 26.0 109 116 A T S S+ 0 0 6 336,-0.2 -1,-0.5 286,-0.1 2,-0.3 -0.658 81.3 168.6 -72.3 132.8 14.3 2.3 24.5 110 117 A T E -F 394 0B 19 284,-2.9 284,-3.1 -2,-0.3 2,-0.5 -0.886 37.8 -99.3-139.9 169.4 15.2 1.7 20.8 111 118 A V E -F 393 0B 0 19,-0.5 23,-0.2 -2,-0.3 282,-0.2 -0.827 24.6-153.9 -92.6 131.6 14.2 -0.5 17.9 112 119 A Q E -F 392 0B 85 280,-3.4 280,-2.5 -2,-0.5 18,-0.0 -0.919 19.3-147.7-100.7 107.9 16.5 -3.5 17.1 113 120 A P - 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