==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-SEP-11 4A26 . COMPND 2 MOLECULE: PUTATIVE C-1-TETRAHYDROFOLATE SYNTHASE, CYTOPLASM . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR T.C.EADSFORTH,S.CAMERON,W.N.HUNTER . 586 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.9 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 . 51 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 1 1 2 0 3 1 2 0 2 2 0 0 2 0 0 1 1 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 6 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 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 3 A S 0 0 149 0, 0.0 260,-0.2 0, 0.0 259,-0.1 0.000 360.0 360.0 360.0 162.7 -20.1 -63.5 22.5 2 4 A A - 0 0 14 258,-3.0 263,-0.2 1,-0.1 2,-0.2 -0.217 360.0-119.6 -63.2 149.5 -21.7 -60.1 21.8 3 5 A Q E -a 265 0A 120 261,-2.8 263,-1.9 1,-0.0 2,-0.6 -0.597 28.2-113.2 -90.4 155.8 -24.4 -58.7 24.0 4 6 A I E -a 266 0A 90 -2,-0.2 2,-1.3 261,-0.2 263,-0.2 -0.813 13.0-138.8-103.8 115.4 -27.8 -58.0 22.5 5 7 A I - 0 0 0 261,-4.0 2,-2.0 -2,-0.6 3,-0.2 -0.571 20.4-151.7 -69.3 94.0 -29.0 -54.4 22.3 6 8 A D > + 0 0 83 -2,-1.3 4,-2.3 1,-0.2 3,-0.3 -0.507 23.2 172.8 -75.1 82.4 -32.6 -54.9 23.3 7 9 A G H > S+ 0 0 0 -2,-2.0 4,-2.6 264,-0.8 5,-0.2 0.832 75.0 59.7 -56.0 -38.2 -34.2 -52.0 21.5 8 10 A K H > S+ 0 0 135 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.907 109.9 41.5 -58.1 -46.1 -37.7 -53.3 22.4 9 11 A A H > S+ 0 0 48 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.933 113.1 52.4 -68.2 -48.1 -36.9 -53.0 26.1 10 12 A I H X S+ 0 0 21 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.917 110.7 48.5 -55.4 -46.9 -35.1 -49.6 25.8 11 13 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.877 109.0 54.1 -59.0 -40.5 -38.1 -48.2 24.0 12 14 A A H X S+ 0 0 42 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.911 108.3 48.8 -60.5 -44.8 -40.4 -49.6 26.7 13 15 A A H X S+ 0 0 38 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.886 111.5 50.6 -60.3 -41.0 -38.3 -47.8 29.3 14 16 A I H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.909 106.0 53.7 -66.6 -43.5 -38.5 -44.6 27.3 15 17 A R H X S+ 0 0 58 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.895 109.5 50.1 -57.1 -40.5 -42.3 -44.8 26.9 16 18 A S H X S+ 0 0 67 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.895 110.7 48.9 -63.1 -42.9 -42.5 -45.1 30.7 17 19 A E H X S+ 0 0 70 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.906 112.1 48.1 -63.8 -43.8 -40.3 -42.0 31.1 18 20 A L H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.909 108.2 55.6 -61.6 -44.2 -42.4 -40.0 28.6 19 21 A K H X S+ 0 0 119 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.935 111.2 44.0 -52.7 -50.5 -45.6 -41.1 30.4 20 22 A D H X S+ 0 0 104 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.911 113.7 49.9 -62.3 -46.1 -44.2 -39.7 33.7 21 23 A K H X S+ 0 0 94 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.940 111.2 48.6 -59.1 -49.6 -42.9 -36.5 32.0 22 24 A V H X S+ 0 0 2 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.855 112.2 50.2 -57.1 -37.6 -46.3 -35.9 30.3 23 25 A A H X S+ 0 0 51 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.2 0.811 109.1 51.6 -71.1 -32.3 -48.0 -36.5 33.7 24 26 A A H X S+ 0 0 55 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.884 108.9 49.6 -70.7 -40.7 -45.6 -34.0 35.4 25 27 A L H X S+ 0 0 16 -4,-2.3 4,-1.6 1,-0.2 7,-0.3 0.781 102.0 63.9 -70.0 -28.8 -46.4 -31.3 32.9 26 28 A R H <>S+ 0 0 123 -4,-1.3 5,-3.0 -5,-0.2 6,-0.4 0.933 104.0 45.8 -58.2 -49.0 -50.1 -31.8 33.3 27 29 A E H ><5S+ 0 0 164 -4,-1.1 3,-0.7 1,-0.2 -2,-0.2 0.944 116.8 44.8 -58.4 -49.4 -50.0 -30.7 37.0 28 30 A L H 3<5S+ 0 0 125 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.680 118.7 40.7 -70.8 -21.2 -47.8 -27.7 36.2 29 31 A Y T ><5S- 0 0 71 -4,-1.6 3,-0.9 -3,-0.3 -1,-0.2 -0.094 118.4 -86.6-131.2 37.5 -49.8 -26.5 33.1 30 32 A G T < 5S- 0 0 77 -3,-0.7 -3,-0.2 1,-0.2 -4,-0.1 0.765 82.7 -59.7 73.0 28.9 -53.5 -26.8 33.7 31 33 A G T 3 - 0 0 126 -3,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.462 36.1-143.4 -61.7 130.4 -54.4 -48.4 2.4 45 47 A M H > S+ 0 0 97 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.734 99.7 56.8 -70.4 -22.3 -54.3 -51.1 5.1 46 48 A D H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.953 111.1 41.6 -71.0 -50.6 -50.6 -50.6 5.5 47 49 A S H > S+ 0 0 5 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.843 114.1 52.5 -65.5 -37.9 -50.9 -46.9 6.3 48 50 A K H X S+ 0 0 54 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.896 110.1 48.2 -65.9 -42.1 -53.9 -47.4 8.5 49 51 A K H X S+ 0 0 119 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.921 111.0 49.8 -63.5 -47.0 -52.1 -50.1 10.6 50 52 A Y H X S+ 0 0 122 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.902 111.0 50.5 -58.4 -42.8 -48.9 -47.9 11.0 51 53 A V H X S+ 0 0 4 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.822 107.0 53.9 -68.6 -34.2 -51.1 -45.0 12.1 52 54 A Q H X S+ 0 0 119 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.964 107.4 51.1 -60.4 -53.8 -52.9 -47.1 14.7 53 55 A L H X S+ 0 0 101 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.851 110.5 48.3 -53.5 -42.6 -49.6 -48.2 16.3 54 56 A K H X S+ 0 0 32 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.921 113.4 47.5 -64.0 -43.7 -48.4 -44.7 16.6 55 57 A H H X S+ 0 0 28 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.775 109.7 52.8 -72.1 -27.5 -51.6 -43.5 18.2 56 58 A K H X S+ 0 0 146 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.928 109.5 48.6 -70.6 -46.0 -51.7 -46.4 20.6 57 59 A A H X S+ 0 0 7 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.905 110.8 51.8 -56.5 -42.7 -48.2 -45.6 21.8 58 60 A A H <>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 4,-0.4 0.824 108.1 51.9 -63.5 -33.5 -49.4 -41.9 22.1 59 61 A A H ><5S+ 0 0 70 -4,-1.3 3,-0.6 3,-0.2 -2,-0.2 0.855 104.7 55.6 -70.8 -36.5 -52.3 -43.2 24.2 60 62 A E H 3<5S+ 0 0 105 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.790 110.0 46.4 -63.8 -30.7 -50.0 -45.2 26.6 61 63 A V T 3<5S- 0 0 2 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.514 118.4-110.5 -91.1 -8.6 -48.0 -42.0 27.3 62 64 A G T < 5 + 0 0 38 -3,-0.6 -3,-0.2 -4,-0.4 2,-0.2 0.733 67.5 144.0 84.9 24.3 -51.1 -39.8 27.9 63 65 A M < - 0 0 14 -5,-2.6 -1,-0.3 -6,-0.1 -28,-0.2 -0.553 53.0-110.2 -87.0 157.8 -50.9 -37.7 24.8 64 66 A A E -l 35 0B 35 -30,-3.7 -28,-2.1 -2,-0.2 2,-0.4 -0.543 31.7-144.8 -80.6 155.6 -53.8 -36.4 22.8 65 67 A S E -l 36 0B 55 -30,-0.2 2,-0.4 -2,-0.2 -28,-0.2 -0.982 13.7-169.7-129.1 136.9 -54.2 -38.0 19.3 66 68 A F E -l 37 0B 59 -30,-2.4 -28,-3.1 -2,-0.4 2,-0.6 -0.864 6.4-178.2-131.0 98.3 -55.5 -36.3 16.1 67 69 A N E -l 38 0B 68 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.868 4.2-171.2 -98.6 120.7 -56.3 -38.5 13.1 68 70 A V E -l 39 0B 33 -30,-2.4 -28,-2.3 -2,-0.6 2,-0.6 -0.964 4.5-166.7-108.1 119.3 -57.4 -36.8 10.0 69 71 A E E -l 40 0B 102 -2,-0.5 -28,-0.2 -30,-0.2 -30,-0.1 -0.905 7.1-173.8-112.8 105.9 -58.6 -39.3 7.3 70 72 A L E -l 41 0B 17 -30,-2.4 -28,-2.5 -2,-0.6 4,-0.0 -0.672 31.9 -95.2 -96.2 150.1 -59.1 -37.7 3.8 71 73 A P > - 0 0 73 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.118 31.0-116.4 -58.7 161.8 -60.5 -39.5 0.8 72 74 A E T 3 S+ 0 0 110 1,-0.2 -31,-0.1 -31,-0.2 -2,-0.0 0.775 111.8 48.1 -71.4 -28.0 -58.3 -41.2 -1.7 73 75 A D T 3 S+ 0 0 138 31,-0.0 -1,-0.2 29,-0.0 2,-0.1 -0.017 85.0 137.3-104.9 28.1 -59.2 -39.0 -4.7 74 76 A I < - 0 0 22 -3,-0.9 -4,-0.0 1,-0.1 -33,-0.0 -0.375 55.6 -99.2 -84.8 154.3 -58.9 -35.6 -2.8 75 77 A S > - 0 0 68 1,-0.1 4,-1.9 -2,-0.1 -1,-0.1 -0.246 17.5-128.8 -64.9 152.1 -57.3 -32.4 -4.1 76 78 A Q H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.925 113.3 53.8 -58.7 -47.9 -53.7 -31.3 -3.3 77 79 A E H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 109.1 46.9 -54.4 -48.0 -55.3 -27.9 -2.3 78 80 A V H > S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.871 110.5 52.0 -68.0 -39.8 -57.7 -29.6 0.1 79 81 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 3,-0.2 0.961 110.6 48.5 -55.0 -53.6 -55.0 -31.8 1.7 80 82 A E H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.808 105.6 58.3 -60.7 -33.3 -52.8 -28.7 2.3 81 83 A V H X S+ 0 0 76 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.933 107.8 46.5 -60.1 -47.4 -55.8 -26.9 3.8 82 84 A N H X S+ 0 0 45 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.839 111.1 52.3 -64.1 -34.4 -56.1 -29.7 6.4 83 85 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.918 110.3 48.4 -64.8 -43.2 -52.4 -29.5 7.0 84 86 A E H X S+ 0 0 55 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.862 106.4 56.7 -64.1 -38.0 -52.7 -25.7 7.5 85 87 A K H < S+ 0 0 146 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.923 109.2 46.2 -58.4 -44.0 -55.6 -26.3 10.0 86 88 A L H >< S+ 0 0 9 -4,-1.8 3,-1.2 1,-0.2 6,-0.2 0.855 108.0 56.9 -67.5 -36.1 -53.3 -28.6 12.0 87 89 A N H 3< S+ 0 0 6 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.932 112.6 41.2 -56.5 -46.4 -50.5 -25.9 11.8 88 90 A N T 3< S+ 0 0 102 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.242 92.8 100.7 -88.9 11.6 -52.9 -23.4 13.4 89 91 A D X - 0 0 33 -3,-1.2 3,-1.5 1,-0.1 -4,-0.0 -0.869 54.1-166.7 -98.4 107.2 -54.3 -25.9 15.9 90 92 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -55,-0.1 0.613 85.7 65.4 -73.1 -9.6 -52.6 -25.2 19.3 91 93 A N T 3 S+ 0 0 100 1,-0.1 2,-0.5 -57,-0.1 -27,-0.2 0.670 96.2 68.4 -76.3 -19.6 -53.9 -28.6 20.6 92 94 A C < + 0 0 0 -3,-1.5 -56,-0.2 -6,-0.2 -3,-0.1 -0.908 51.3 164.2-108.8 123.3 -51.7 -30.3 18.0 93 95 A H + 0 0 18 -58,-2.3 2,-0.4 -2,-0.5 -57,-0.2 0.701 66.0 46.4-110.8 -32.1 -47.9 -30.0 18.5 94 96 A G E -m 36 0B 0 -59,-2.3 -57,-3.0 25,-0.1 2,-0.4 -0.925 64.1-168.8-114.3 143.8 -46.6 -32.8 16.1 95 97 A I E +m 37 0B 1 23,-2.3 26,-0.5 -2,-0.4 25,-0.5 -0.969 7.9 173.9-136.1 116.8 -47.8 -33.3 12.5 96 98 A I E -m 38 0B 4 -59,-2.3 -57,-2.1 -2,-0.4 2,-0.6 -0.963 20.4-150.1-120.1 142.0 -47.1 -36.3 10.3 97 99 A V E -m 39 0B 6 -2,-0.4 2,-0.3 -59,-0.2 -57,-0.2 -0.964 29.0-124.2-106.5 119.5 -48.5 -37.1 6.9 98 100 A Q - 0 0 18 -59,-3.1 -57,-0.4 -2,-0.6 -51,-0.1 -0.481 41.9-104.6 -71.4 125.9 -48.7 -40.9 6.4 99 101 A L S S+ 0 0 56 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.693 85.9 40.2-107.3 156.2 -46.7 -42.0 3.3 100 102 A P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -53,-0.1 0.502 69.5-163.7 -84.9 141.9 -47.0 -42.9 0.5 101 103 A L - 0 0 14 1,-0.2 6,-0.1 -4,-0.1 -59,-0.1 -0.300 41.7 -71.9 -71.5 164.3 -49.9 -40.7 -0.6 102 104 A P > - 0 0 28 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 -0.226 50.9-107.8 -54.9 153.6 -51.9 -41.5 -3.8 103 105 A K T 3 S+ 0 0 215 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.814 113.8 62.2 -58.3 -36.2 -49.9 -40.9 -7.0 104 106 A H T 3 S+ 0 0 112 2,-0.1 -1,-0.3 -29,-0.0 2,-0.2 0.718 93.2 79.2 -67.4 -21.2 -51.8 -37.8 -8.1 105 107 A L S < S- 0 0 12 -3,-1.5 2,-0.6 -30,-0.1 -4,-0.1 -0.578 80.1-126.7 -88.3 151.7 -50.7 -35.9 -5.0 106 108 A N > - 0 0 82 -2,-0.2 4,-1.4 1,-0.2 5,-0.1 -0.882 19.3-168.1 -97.5 119.5 -47.3 -34.2 -4.5 107 109 A E H > S+ 0 0 63 -2,-0.6 4,-2.4 2,-0.2 5,-0.2 0.947 83.7 49.1 -76.0 -52.9 -45.7 -35.4 -1.2 108 110 A N H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.850 113.6 49.9 -55.0 -37.0 -42.8 -32.9 -0.8 109 111 A R H > S+ 0 0 123 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.864 110.1 48.9 -71.2 -38.4 -45.3 -30.1 -1.5 110 112 A A H < S+ 0 0 0 -4,-1.4 4,-0.3 1,-0.2 -2,-0.2 0.842 113.4 48.3 -67.9 -34.6 -47.8 -31.4 1.1 111 113 A I H >< S+ 0 0 10 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.794 101.7 62.5 -73.9 -31.3 -44.9 -31.7 3.6 112 114 A E H 3< S+ 0 0 80 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.820 94.0 64.6 -65.9 -30.3 -43.6 -28.2 2.9 113 115 A K T 3< S+ 0 0 78 -4,-0.9 -1,-0.3 -3,-0.1 -2,-0.2 0.761 81.1 99.0 -60.1 -29.9 -47.0 -26.8 4.2 114 116 A I S < S- 0 0 5 -3,-1.0 5,-0.1 -4,-0.3 -30,-0.1 -0.389 86.1-112.3 -63.5 136.7 -46.2 -28.2 7.7 115 117 A H > - 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