==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 23-APR-04 1VK3 . COMPND 2 MOLECULE: PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 586 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 19.6 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 1 0.2 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 . 51 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 26.6 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 2 2 3 0 0 1 2 1 1 0 1 0 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 1 0 1 1 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 2 2 3 1 4 2 0 3 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 . 1 0 0 1 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 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 K > 0 0 115 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -19.1 -1.5 53.6 31.6 2 3 A L H > + 0 0 126 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.869 360.0 52.7 -58.3 -37.5 -3.9 52.9 28.7 3 4 A R H > S+ 0 0 202 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.928 111.5 45.2 -61.7 -44.9 -2.0 55.9 27.1 4 5 A Y H > S+ 0 0 37 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.895 109.5 53.9 -68.7 -42.7 1.3 54.2 27.8 5 6 A L H X S+ 0 0 70 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.890 108.2 51.6 -55.1 -43.4 0.1 50.8 26.6 6 7 A N H X S+ 0 0 95 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.833 110.9 47.8 -63.5 -33.0 -0.9 52.5 23.3 7 8 A I H X S+ 0 0 66 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.966 111.6 49.4 -71.0 -52.0 2.6 54.0 23.0 8 9 A L H X S+ 0 0 5 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.915 111.2 50.6 -47.0 -49.5 4.2 50.6 23.8 9 10 A K H X>S+ 0 0 97 -4,-2.7 4,-1.7 2,-0.2 5,-1.1 0.890 110.8 47.9 -61.3 -41.5 2.0 49.0 21.1 10 11 A E H <5S+ 0 0 79 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.939 112.6 49.5 -64.9 -46.6 3.0 51.6 18.5 11 12 A K H <5S+ 0 0 147 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.904 118.2 38.1 -58.4 -46.0 6.7 51.3 19.3 12 13 A L H <5S- 0 0 29 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.722 99.9-138.7 -77.9 -20.5 6.6 47.5 19.1 13 14 A G T <5S+ 0 0 64 -4,-1.7 2,-0.3 -5,-0.3 -3,-0.2 0.799 76.1 54.0 64.2 29.6 4.2 47.7 16.1 14 15 A R S - 0 0 60 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.179 32.1 -96.1 -70.1 171.6 3.4 39.6 25.2 18 19 A F H > S+ 0 0 112 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.917 127.0 48.0 -54.7 -45.8 2.6 38.6 28.7 19 20 A V H > S+ 0 0 21 294,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.853 109.8 51.0 -68.2 -36.5 6.3 39.2 29.7 20 21 A E H > S+ 0 0 3 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.892 107.3 54.6 -68.2 -41.1 6.5 42.6 28.0 21 22 A L H X S+ 0 0 68 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.902 114.4 40.8 -53.6 -44.4 3.3 43.7 29.8 22 23 A Q H X S+ 0 0 58 -4,-1.7 4,-1.1 -5,-0.2 -2,-0.2 0.926 116.4 49.3 -70.3 -46.5 5.1 42.7 33.1 23 24 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 3,-0.3 0.914 116.6 40.0 -58.7 -50.3 8.5 44.2 32.1 24 25 A F H X S+ 0 0 7 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.746 105.5 64.3 -75.0 -27.1 7.0 47.6 30.9 25 26 A S H < S+ 0 0 86 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.840 114.2 36.0 -64.8 -28.9 4.5 47.8 33.8 26 27 A V H >< S+ 0 0 25 -4,-1.1 3,-1.3 -3,-0.3 6,-0.5 0.947 122.0 41.4 -81.7 -59.3 7.7 48.0 36.0 27 28 A X H 3< S+ 0 0 5 -4,-2.4 297,-0.2 1,-0.3 -3,-0.2 0.764 120.5 43.8 -63.7 -31.9 10.1 50.0 33.8 28 29 A W T 3< S+ 0 0 17 -4,-2.3 -1,-0.3 -5,-0.2 -3,-0.1 0.291 87.3 110.1-101.1 7.7 7.5 52.5 32.7 29 30 A S S <> S- 0 0 41 -3,-1.3 4,-3.6 1,-0.1 5,-0.4 -0.431 85.6-112.0 -66.9 158.6 5.9 52.9 36.2 30 31 A E H > S+ 0 0 31 1,-0.2 4,-1.7 3,-0.2 -1,-0.1 0.897 117.3 61.9 -61.1 -38.8 6.6 56.4 37.6 31 32 A H H 4 S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.1 432,-0.2 0.867 122.1 18.9 -54.5 -41.4 8.8 54.7 40.2 32 33 A C H 4 S+ 0 0 25 -6,-0.5 -2,-0.2 -3,-0.3 -1,-0.2 0.842 131.1 40.4 -99.3 -42.0 11.2 53.4 37.5 33 34 A G H < S- 0 0 6 -4,-3.6 291,-0.5 -7,-0.3 -3,-0.2 0.652 79.4-149.3 -88.9 -19.2 10.6 55.4 34.4 34 35 A Y >X + 0 0 43 -4,-1.7 4,-2.5 -5,-0.4 3,-1.1 0.789 30.0 165.3 56.4 37.9 10.2 59.0 35.8 35 36 A S T 34 S+ 0 0 0 1,-0.3 292,-2.4 2,-0.2 4,-0.3 0.817 72.8 43.3 -55.5 -38.4 7.7 60.1 33.0 36 37 A H T 34 S+ 0 0 17 290,-0.2 -1,-0.3 1,-0.1 4,-0.2 0.642 124.4 33.7 -81.2 -18.0 6.5 63.3 34.8 37 38 A T T <> S+ 0 0 0 -3,-1.1 4,-3.0 2,-0.1 5,-0.2 0.600 87.7 91.0-115.1 -19.2 10.0 64.4 36.0 38 39 A K H X S+ 0 0 47 -4,-2.5 4,-1.7 1,-0.2 5,-0.1 0.891 93.7 44.4 -50.1 -47.9 12.5 63.4 33.3 39 40 A K H > S+ 0 0 61 -4,-0.3 4,-0.6 288,-0.3 3,-0.2 0.944 114.0 49.7 -62.1 -49.3 12.2 66.7 31.5 40 41 A Y H >4 S+ 0 0 12 -4,-0.2 3,-1.0 1,-0.2 -2,-0.2 0.871 109.1 54.2 -53.5 -39.4 12.4 68.7 34.7 41 42 A I H >< S+ 0 0 55 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.867 101.4 57.9 -66.4 -35.5 15.5 66.7 35.7 42 43 A R H 3< S+ 0 0 142 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.627 102.2 56.7 -67.8 -15.0 17.2 67.6 32.4 43 44 A R T << S+ 0 0 101 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.343 85.5 101.4 -97.3 2.1 16.8 71.3 33.4 44 45 A L S < S- 0 0 9 -3,-1.5 2,-0.5 -4,-0.1 404,-0.1 -0.731 81.7-117.7 -85.1 136.0 18.7 70.8 36.7 45 46 A P - 0 0 43 0, 0.0 413,-3.1 0, 0.0 2,-0.2 -0.639 46.0-166.7 -71.4 119.8 22.3 72.0 36.8 46 47 A K B -a 458 0A 100 -2,-0.5 2,-2.0 411,-0.2 413,-0.2 -0.667 31.3 -91.0-113.8 163.8 24.1 68.7 37.5 47 48 A T > + 0 0 22 411,-2.1 3,-0.7 -2,-0.2 5,-0.2 -0.544 50.3 176.2 -74.9 79.0 27.6 67.6 38.5 48 49 A G T 3 + 0 0 50 -2,-2.0 3,-0.1 1,-0.2 4,-0.0 -0.399 63.4 52.1 -70.2 163.0 29.3 67.1 35.1 49 50 A F T 3 S+ 0 0 228 1,-0.3 2,-0.5 -2,-0.1 -1,-0.2 0.036 89.0 96.9 87.7 -26.9 33.0 66.2 35.3 50 51 A E S < S- 0 0 51 -3,-0.7 -1,-0.3 1,-0.1 6,-0.0 -0.863 72.1-146.5 -88.8 124.9 32.0 63.3 37.6 51 52 A G S S+ 0 0 73 -2,-0.5 114,-0.3 -3,-0.1 2,-0.3 0.342 80.0 35.2 -79.0 6.0 31.7 60.1 35.5 52 53 A N S > S- 0 0 19 3,-0.3 3,-1.0 -5,-0.2 2,-0.1 -0.963 90.0-104.7-153.8 146.2 28.8 58.7 37.7 53 54 A A T 3 S+ 0 0 69 -2,-0.3 407,-0.2 1,-0.2 406,-0.1 -0.456 100.8 27.6 -71.7 141.9 25.9 60.3 39.5 54 55 A G T 3 S+ 0 0 1 405,-1.1 12,-3.1 1,-0.2 2,-0.5 0.167 93.1 105.9 98.3 -16.5 26.1 60.5 43.3 55 56 A V E < -F 65 0B 10 -3,-1.0 2,-0.5 10,-0.2 10,-0.3 -0.873 46.6-175.8-105.5 121.5 29.9 60.7 43.5 56 57 A V E -F 64 0B 8 8,-2.9 8,-2.7 -2,-0.5 367,-0.1 -0.965 27.1-117.8-128.8 123.4 31.5 64.1 44.3 57 58 A N E +F 63 0B 51 -2,-0.5 6,-0.3 6,-0.2 -7,-0.0 -0.228 30.8 176.3 -55.8 137.0 35.2 65.0 44.4 58 59 A L S S- 0 0 8 4,-2.5 5,-0.2 326,-0.0 -1,-0.1 0.797 75.0 -13.1-112.2 -55.7 36.3 66.1 47.8 59 60 A D S S- 0 0 59 3,-1.4 4,-0.1 323,-0.0 -2,-0.1 0.128 93.7 -96.7-138.1 20.7 40.1 66.7 47.8 60 61 A D S S+ 0 0 132 2,-0.5 3,-0.1 1,-0.1 -3,-0.0 0.098 123.9 58.7 81.9 -24.9 41.3 65.1 44.5 61 62 A Y S S+ 0 0 132 1,-0.3 98,-3.0 97,-0.1 2,-0.3 0.835 109.6 34.4 -97.7 -49.5 42.2 62.0 46.4 62 63 A Y E - G 0 158B 57 96,-0.2 -4,-2.5 97,-0.1 -3,-1.4 -0.832 62.0-165.4-108.4 142.8 38.8 61.1 47.9 63 64 A S E -FG 57 157B 2 94,-2.9 94,-2.2 -2,-0.3 2,-0.5 -0.839 19.6-130.3-109.4 161.4 35.3 61.4 46.6 64 65 A V E -FG 56 156B 0 -8,-2.7 -8,-2.9 -2,-0.3 2,-0.6 -0.975 13.9-155.5-108.7 121.4 32.1 61.2 48.6 65 66 A A E +FG 55 155B 0 90,-2.9 90,-1.5 -2,-0.5 2,-0.3 -0.899 30.2 159.6 -88.5 119.6 29.4 58.8 47.2 66 67 A F E + G 0 154B 0 -12,-3.1 2,-0.3 -2,-0.6 88,-0.2 -0.999 14.5 163.5-145.8 149.2 26.0 59.9 48.5 67 68 A K E - G 0 153B 37 86,-1.9 86,-2.2 -2,-0.3 2,-0.4 -0.955 22.8-143.6-161.9 142.4 22.3 59.6 47.6 68 69 A I E - G 0 152B 0 -2,-0.3 2,-0.3 84,-0.2 84,-0.3 -0.894 22.0-178.0-105.7 141.8 18.9 60.1 49.2 69 70 A E E - G 0 151B 38 82,-2.2 82,-2.8 -2,-0.4 2,-0.3 -0.987 18.9-132.3-139.6 146.1 16.0 57.7 48.4 70 71 A S E + G 0 150B 7 -2,-0.3 80,-0.2 80,-0.2 393,-0.1 -0.680 16.9 179.9 -94.0 152.2 12.3 57.5 49.5 71 72 A H > + 0 0 47 78,-2.2 4,-1.7 -2,-0.3 15,-0.1 -0.226 37.6 133.9-141.1 41.5 10.5 54.4 50.7 72 73 A N H > + 0 0 5 77,-0.2 4,-1.6 2,-0.2 5,-0.2 0.924 65.4 49.4 -59.6 -53.9 7.1 56.1 51.3 73 74 A H H >> S+ 0 0 77 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.951 113.7 43.6 -64.0 -53.1 4.7 53.6 49.7 74 75 A P H 3> S+ 0 0 30 0, 0.0 4,-3.0 0, 0.0 8,-0.3 0.893 112.6 56.1 -53.2 -39.7 6.1 50.4 51.4 75 76 A S H 3< S+ 0 0 0 -4,-1.7 -2,-0.2 7,-0.3 -3,-0.1 0.767 102.6 53.2 -66.9 -29.9 6.2 52.4 54.7 76 77 A A H << S+ 0 0 51 -4,-1.6 -1,-0.2 -3,-0.6 -3,-0.1 0.887 116.3 40.9 -69.6 -37.7 2.5 53.3 54.6 77 78 A I H < S+ 0 0 62 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.894 138.9 6.0 -77.6 -43.5 1.7 49.6 54.2 78 79 A E X - 0 0 69 -4,-3.0 4,-3.1 -5,-0.2 5,-0.4 -0.715 67.0-167.8-144.4 87.5 4.2 48.1 56.6 79 80 A P H > S+ 0 0 41 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.861 85.0 44.7 -46.5 -48.9 6.0 50.8 58.6 80 81 A Y H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.946 121.3 34.7 -65.0 -56.3 8.7 48.4 60.1 81 82 A N H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 113,-0.3 0.842 116.8 56.6 -69.3 -32.0 9.6 46.4 57.0 82 83 A G H X S+ 0 0 4 -4,-3.1 4,-1.7 -8,-0.3 -7,-0.3 0.922 112.5 40.3 -65.2 -45.4 9.1 49.4 54.8 83 84 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.4 -2,-0.2 0.916 116.3 48.5 -71.0 -44.9 11.6 51.5 56.8 84 85 A A H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.911 113.8 46.9 -60.4 -44.7 14.2 48.7 57.3 85 86 A T H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.863 107.3 59.0 -69.6 -36.6 14.1 47.8 53.7 86 87 A G H X S+ 0 0 5 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.924 106.6 47.2 -53.4 -47.6 14.4 51.4 52.8 87 88 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.937 110.7 51.8 -61.9 -46.7 17.7 51.6 54.7 88 89 A G H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.848 108.1 52.4 -59.7 -36.6 19.0 48.4 53.0 89 90 A G H X S+ 0 0 9 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.903 109.4 46.0 -65.5 -46.5 18.2 49.7 49.5 90 91 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.827 109.5 56.1 -71.0 -30.5 20.1 53.0 49.9 91 92 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.917 108.2 47.7 -60.9 -43.7 23.1 51.3 51.4 92 93 A R H X S+ 0 0 2 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.842 108.9 56.4 -65.3 -34.9 23.4 49.0 48.4 93 94 A D H X S+ 0 0 24 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.917 111.1 41.0 -63.2 -46.9 23.1 52.1 46.2 94 95 A V H ><>S+ 0 0 0 -4,-2.0 5,-1.3 1,-0.2 3,-1.0 0.933 112.8 55.4 -68.4 -46.0 26.1 53.8 47.8 95 96 A L H ><5S+ 0 0 0 -4,-2.7 3,-2.8 1,-0.2 -2,-0.2 0.911 100.6 58.9 -48.9 -48.2 28.0 50.5 47.9 96 97 A A H 3<5S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.769 96.1 62.5 -59.0 -26.5 27.6 50.1 44.1 97 98 A X T <<5S- 0 0 17 -3,-1.0 66,-1.5 -4,-0.7 -1,-0.3 0.521 126.9-102.9 -75.3 -6.5 29.4 53.4 43.6 98 99 A G T < 5S+ 0 0 5 -3,-2.8 2,-0.4 1,-0.3 60,-0.2 0.498 80.7 126.9 102.6 7.6 32.4 51.7 45.2 99 100 A A < - 0 0 0 -5,-1.3 -1,-0.3 58,-0.1 58,-0.2 -0.763 65.2-120.9-103.3 140.1 32.1 53.2 48.6 100 101 A R E -H 156 0B 111 56,-0.9 56,-0.6 -2,-0.4 2,-0.3 -0.681 41.3-120.7 -68.5 115.6 32.0 51.6 52.0 101 102 A P E +H 155 0B 4 0, 0.0 54,-0.3 0, 0.0 3,-0.1 -0.499 49.2 160.0 -63.5 125.3 28.7 53.0 53.3 102 103 A T E + 0 0 59 52,-2.9 2,-0.3 1,-0.3 53,-0.2 0.475 48.9 44.1-130.5 -9.2 29.7 54.9 56.4 103 104 A A E -H 154 0B 0 51,-1.9 51,-2.4 27,-0.1 2,-0.4 -0.997 51.6-168.0-147.8 136.3 27.0 57.4 57.2 104 105 A I E -Hi 153 132B 1 27,-1.5 29,-2.7 -2,-0.3 30,-1.5 -0.992 3.4-176.5-124.7 135.3 23.2 57.4 57.4 105 106 A F E -Hi 152 134B 11 47,-2.9 47,-3.1 -2,-0.4 2,-0.3 -0.994 15.2-152.5-130.3 121.1 21.0 60.5 57.7 106 107 A D E -Hi 151 135B 0 28,-1.7 30,-3.3 -2,-0.4 2,-0.5 -0.723 11.7-166.4 -98.6 142.5 17.2 60.1 58.0 107 108 A S E +Hi 150 136B 0 43,-3.1 43,-2.3 -2,-0.3 2,-0.4 -0.909 19.5 178.5-127.2 104.3 14.5 62.4 56.9 108 109 A L E -Hi 149 137B 0 28,-2.6 30,-2.7 -2,-0.5 2,-0.4 -0.880 12.9-176.3-112.8 136.1 11.2 61.4 58.4 109 110 A H E +Hi 148 138B 1 39,-2.3 39,-2.8 -2,-0.4 2,-0.3 -0.964 23.2 144.0-136.9 117.6 7.8 63.1 58.1 110 111 A X E - 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