==== 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 TRANSFERASE 19-JUL-02 1M7G . COMPND 2 MOLECULE: ADENYLYLSULFATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM CHRYSOGENUM; . AUTHOR E.B.LANSDON,I.H.SEGEL,A.J.FISHER . 782 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 12.5 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 . 4 0.5 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 . 73 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 273 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 3.2 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 5 2 1 5 2 0 0 0 4 0 5 0 3 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 6 10 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 4 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 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 S 0 0 114 0, 0.0 121,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.3 55.3 24.7 44.1 2 3 A T - 0 0 137 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.213 360.0-141.5 -56.1 131.6 59.1 24.0 44.1 3 4 A N - 0 0 71 125,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.583 20.1-178.4 -96.8 153.1 60.4 23.4 40.7 4 5 A I - 0 0 117 -2,-0.2 2,-0.1 5,-0.0 118,-0.1 -0.899 30.3 -99.0-137.4 168.6 63.0 20.9 39.6 5 6 A T > - 0 0 90 -2,-0.3 4,-1.2 1,-0.1 0, 0.0 -0.463 31.1-111.9 -86.4 164.2 64.7 20.2 36.2 6 7 A F H > S+ 0 0 59 1,-0.2 4,-0.5 2,-0.2 5,-0.5 0.872 119.6 56.7 -60.8 -36.8 63.7 17.5 33.8 7 8 A H H >4 S+ 0 0 178 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.955 108.1 46.3 -57.4 -50.3 67.0 15.8 34.6 8 9 A A H 34 S+ 0 0 61 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.712 100.9 72.8 -63.5 -22.4 66.1 15.7 38.3 9 10 A S H 3< S- 0 0 33 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.630 87.4-140.0 -70.8 -19.9 62.6 14.4 37.6 10 11 A A << + 0 0 92 -3,-1.1 2,-0.1 -4,-0.5 -3,-0.1 0.541 50.5 147.2 67.7 2.8 63.4 10.8 36.6 11 12 A L - 0 0 55 -5,-0.5 -1,-0.2 1,-0.1 -2,-0.1 -0.493 48.3-119.4 -65.0 145.7 60.7 11.1 33.8 12 13 A T > - 0 0 70 -2,-0.1 4,-3.1 -3,-0.1 5,-0.3 -0.229 28.0 -94.1 -80.7 173.8 61.7 9.0 30.8 13 14 A R H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.921 126.8 45.7 -54.8 -47.8 62.4 10.3 27.3 14 15 A S H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.878 115.1 48.2 -64.5 -34.9 58.8 9.6 26.1 15 16 A E H > S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.896 112.2 48.5 -74.0 -36.7 57.4 11.1 29.3 16 17 A R H X S+ 0 0 71 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.923 113.4 45.5 -68.7 -46.0 59.5 14.2 29.0 17 18 A T H X S+ 0 0 25 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.910 111.6 52.4 -67.1 -39.6 58.7 14.9 25.5 18 19 A E H < S+ 0 0 115 -4,-1.9 3,-0.2 -5,-0.3 -1,-0.2 0.946 113.3 44.7 -60.1 -44.9 55.0 14.3 25.9 19 20 A L H >< S+ 0 0 35 -4,-2.0 3,-1.3 1,-0.2 4,-0.3 0.945 116.6 42.6 -67.9 -47.1 54.8 16.7 28.8 20 21 A R H 3< S+ 0 0 14 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.615 108.9 59.5 -79.7 -7.6 56.9 19.5 27.3 21 22 A N T 3< S+ 0 0 58 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.312 77.2 93.2 -97.2 6.8 55.2 19.2 23.9 22 23 A Q S < S+ 0 0 93 -3,-1.3 -1,-0.2 -4,-0.1 2,-0.2 0.861 101.1 11.8 -66.8 -32.1 51.8 19.9 25.3 23 24 A R S S- 0 0 40 -3,-0.3 72,-0.2 1,-0.3 73,-0.1 -0.429 95.6 -85.8-124.5-160.3 52.3 23.6 24.5 24 25 A G - 0 0 5 70,-3.2 2,-0.3 -2,-0.2 -1,-0.3 0.071 32.0-137.2 -96.2-150.4 54.8 25.5 22.4 25 26 A L E -a 99 0A 7 73,-1.1 75,-2.5 105,-0.2 2,-0.4 -0.961 13.5-112.2-162.0 170.0 58.2 27.0 23.0 26 27 A T E -ab 100 132A 0 105,-2.4 107,-3.3 -2,-0.3 2,-0.6 -0.949 10.8-159.2-117.7 133.9 60.3 30.1 22.3 27 28 A I E -ab 101 133A 0 73,-3.2 75,-2.6 -2,-0.4 2,-0.8 -0.968 18.6-162.0-109.7 109.5 63.3 30.2 20.1 28 29 A W E -ab 102 134A 0 105,-2.6 107,-2.9 -2,-0.6 2,-0.4 -0.855 2.0-162.3-101.3 105.1 65.2 33.3 21.2 29 30 A L E +ab 103 135A 0 73,-2.4 75,-1.1 -2,-0.8 2,-0.3 -0.709 13.0 178.3 -88.4 134.9 67.7 34.7 18.7 30 31 A T E + b 0 136A 0 105,-2.5 107,-3.0 -2,-0.4 2,-0.3 -0.988 20.3 104.5-136.5 144.3 70.3 37.0 20.2 31 32 A G - 0 0 0 74,-1.1 107,-0.1 -2,-0.3 3,-0.1 -0.895 64.7 -46.4 162.5 170.2 73.3 38.8 18.5 32 33 A L S > S- 0 0 15 105,-0.4 3,-2.3 -2,-0.3 5,-0.3 -0.063 71.6 -80.7 -56.5 157.7 74.6 42.0 17.1 33 34 A S T 3 S+ 0 0 28 1,-0.3 -1,-0.2 132,-0.2 71,-0.0 -0.407 122.2 14.6 -57.7 134.2 72.5 44.3 14.9 34 35 A A T 3 S+ 0 0 31 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.606 84.6 124.8 70.5 15.7 72.8 42.8 11.4 35 36 A S S < S- 0 0 0 -3,-2.3 -2,-0.1 -4,-0.1 -3,-0.1 0.734 89.3-100.6 -71.8 -20.9 74.2 39.5 12.6 36 37 A G S > S+ 0 0 11 -4,-0.3 4,-2.4 -5,-0.1 5,-0.2 0.621 75.6 140.5 115.5 16.4 71.2 37.9 10.7 37 38 A K H > S+ 0 0 16 -5,-0.3 4,-2.8 1,-0.2 5,-0.2 0.944 76.5 42.2 -57.0 -54.9 68.6 37.1 13.4 38 39 A S H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 113.5 54.4 -64.0 -33.5 65.5 38.1 11.5 39 40 A T H > S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.917 111.4 44.5 -63.9 -43.7 66.8 36.4 8.3 40 41 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.909 111.2 55.0 -67.2 -39.3 67.3 33.2 10.2 41 42 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.903 107.4 48.9 -61.2 -41.7 63.9 33.6 11.8 42 43 A V H X S+ 0 0 66 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.927 115.5 43.3 -64.4 -43.5 62.2 33.9 8.5 43 44 A E H X S+ 0 0 35 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.873 113.8 51.6 -69.1 -37.5 63.9 30.9 7.1 44 45 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.932 111.6 46.4 -63.3 -47.4 63.4 28.9 10.3 45 46 A E H X S+ 0 0 38 -4,-2.8 4,-2.8 -5,-0.2 5,-0.4 0.930 111.8 53.4 -60.1 -44.4 59.6 29.7 10.3 46 47 A H H X S+ 0 0 93 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.943 113.6 40.6 -57.6 -51.1 59.5 28.8 6.6 47 48 A Q H X>S+ 0 0 27 -4,-2.8 4,-2.6 2,-0.2 5,-0.9 0.916 115.7 50.2 -65.9 -42.5 61.0 25.4 7.2 48 49 A L H X5S+ 0 0 0 -4,-2.8 6,-1.5 -5,-0.2 4,-1.1 0.938 117.8 38.3 -61.3 -45.9 59.1 24.6 10.4 49 50 A V H X5S+ 0 0 71 -4,-2.8 4,-0.7 4,-0.2 -2,-0.2 0.945 123.6 41.9 -71.1 -44.8 55.8 25.5 8.9 50 51 A R H <5S+ 0 0 128 -4,-2.8 -3,-0.2 -5,-0.4 -2,-0.2 0.957 128.1 23.6 -65.4 -58.4 56.5 23.9 5.5 51 52 A D H <5S+ 0 0 75 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.722 134.8 30.0 -87.8 -24.0 58.3 20.7 6.4 52 53 A R H < - 0 0 17 -2,-0.5 4,-1.6 42,-0.2 3,-0.5 -0.887 63.4 -78.9-148.8-176.2 60.9 41.4 15.7 61 62 A G H > S+ 0 0 25 42,-0.5 4,-1.7 -2,-0.3 5,-0.4 0.892 122.5 58.0 -60.2 -36.2 61.5 45.1 15.8 62 63 A D H 4 S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.860 115.4 32.2 -65.6 -37.4 59.0 45.7 13.1 63 64 A N H 4 S+ 0 0 41 -3,-0.5 5,-0.4 2,-0.1 -1,-0.2 0.544 130.8 32.6 -98.7 -3.6 56.0 44.2 14.9 64 65 A I H ><>S+ 0 0 0 -4,-1.6 5,-2.9 -3,-0.2 3,-1.4 0.766 109.5 54.7-112.5 -44.3 57.1 45.1 18.5 65 66 A R T 3<5S+ 0 0 34 -4,-1.7 7,-0.2 -5,-0.4 -3,-0.1 0.583 111.9 42.6 -79.4 -3.5 59.0 48.4 18.6 66 67 A F T 3 5S+ 0 0 153 -5,-0.4 -1,-0.3 -4,-0.2 -4,-0.1 0.267 128.1 25.1-115.2 7.4 56.5 50.6 16.8 67 68 A G T X 5S+ 0 0 7 -3,-1.4 3,-1.9 209,-0.0 4,-0.3 0.277 130.6 15.6-129.2-100.7 53.5 49.1 18.7 68 69 A L T 3 5S+ 0 0 2 -5,-0.4 3,-0.3 1,-0.3 -3,-0.2 0.867 140.2 32.6 -48.0 -46.1 53.7 47.5 22.1 69 70 A N T > S- 0 0 43 1,-0.1 4,-2.7 4,-0.0 5,-0.3 -0.300 77.6-106.1 -61.6 160.1 68.8 53.4 27.0 76 77 A E H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.931 122.5 48.9 -56.0 -46.4 69.9 50.4 29.2 77 78 A A H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 111.2 49.8 -62.4 -40.5 66.7 50.6 31.2 78 79 A D H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.865 110.0 50.4 -68.1 -34.4 64.6 50.8 28.1 79 80 A R H X S+ 0 0 16 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.884 108.7 52.7 -68.3 -37.9 66.3 47.8 26.6 80 81 A N H X S+ 0 0 36 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.956 114.8 42.0 -59.7 -45.9 65.7 45.9 29.9 81 82 A E H X S+ 0 0 39 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.875 110.6 55.9 -69.8 -34.9 62.1 46.7 29.6 82 83 A N H X S+ 0 0 7 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.960 113.4 41.7 -59.5 -49.1 61.9 46.0 25.9 83 84 A I H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.883 111.1 55.1 -68.9 -38.9 63.2 42.5 26.5 84 85 A R H X S+ 0 0 48 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.951 112.4 43.7 -58.7 -48.4 61.1 41.9 29.6 85 86 A R H X S+ 0 0 8 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.931 113.5 50.1 -64.6 -44.1 57.9 42.7 27.6 86 87 A I H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.3 -1,-0.2 0.897 109.1 52.7 -59.8 -41.8 59.0 40.7 24.6 87 88 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.923 109.0 49.3 -61.0 -41.8 59.8 37.7 26.7 88 89 A E H X S+ 0 0 28 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.904 112.8 47.4 -65.6 -36.0 56.3 37.9 28.3 89 90 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.934 110.7 50.7 -70.7 -43.3 54.7 38.1 24.9 90 91 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.914 107.9 55.1 -58.5 -39.9 56.8 35.2 23.5 91 92 A K H X S+ 0 0 43 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.885 105.4 52.0 -59.8 -40.8 55.7 33.2 26.6 92 93 A L H X S+ 0 0 8 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.929 110.8 47.4 -62.4 -44.5 52.0 33.9 25.7 93 94 A F H <>S+ 0 0 0 -4,-2.2 5,-1.6 2,-0.2 -2,-0.2 0.936 113.0 47.8 -61.6 -43.6 52.6 32.6 22.2 94 95 A A H ><5S+ 0 0 0 -4,-2.8 -70,-3.2 1,-0.2 3,-1.8 0.938 111.7 51.1 -61.2 -41.9 54.4 29.5 23.6 95 96 A D H 3<5S+ 0 0 47 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.877 104.2 58.6 -62.3 -34.9 51.6 29.0 26.0 96 97 A S T 3<5S- 0 0 32 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.458 125.3-102.9 -73.8 -0.6 49.1 29.2 23.1 97 98 A N T < 5S+ 0 0 95 -3,-1.8 2,-0.3 1,-0.3 -42,-0.3 0.876 83.5 116.5 78.4 41.2 50.8 26.3 21.5 98 99 A S < - 0 0 13 -5,-1.6 -73,-1.1 -4,-0.1 2,-0.7 -0.867 69.9-111.9-125.0 163.0 52.8 28.1 18.9 99 100 A I E -ac 25 56A 11 -44,-1.9 -42,-2.5 -2,-0.3 2,-0.5 -0.905 31.7-152.8 -94.1 114.4 56.6 28.4 18.4 100 101 A A E -ac 26 57A 0 -75,-2.5 -73,-3.2 -2,-0.7 2,-0.5 -0.767 8.4-165.7 -88.5 129.6 57.5 32.0 19.1 101 102 A I E -ac 27 58A 0 -44,-2.6 -42,-3.0 -2,-0.5 2,-0.4 -0.976 6.9-166.2-118.3 123.4 60.7 33.1 17.3 102 103 A T E -ac 28 59A 0 -75,-2.6 -73,-2.4 -2,-0.5 2,-0.3 -0.881 13.7-169.5-115.1 141.8 62.2 36.4 18.5 103 104 A S E +a 29 0A 12 -44,-2.0 -42,-0.5 -2,-0.4 2,-0.4 -0.629 35.0 131.9-129.7 74.1 64.9 38.5 16.8 104 105 A F - 0 0 12 -75,-1.1 -73,-0.3 -2,-0.3 -2,-0.1 -0.940 62.2-123.1-125.1 144.7 66.1 41.1 19.2 105 106 A I - 0 0 32 -2,-0.4 -74,-1.1 -75,-0.2 -1,-0.1 0.913 36.4-177.5 -49.7 -45.1 69.7 42.1 20.0 106 107 A S + 0 0 2 -76,-0.2 6,-0.1 1,-0.1 -1,-0.1 0.928 4.5 179.2 40.5 65.4 69.0 41.4 23.7 107 108 A P + 0 0 4 0, 0.0 65,-2.7 0, 0.0 2,-0.5 0.660 48.3 81.7 -68.6 -23.9 72.6 42.4 24.6 108 109 A Y > - 0 0 24 1,-0.1 4,-1.9 63,-0.1 3,-0.4 -0.792 64.0-151.9 -95.7 125.2 72.4 42.0 28.3 109 110 A R H > S+ 0 0 87 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.874 97.0 58.9 -56.0 -41.5 72.9 38.6 29.8 110 111 A K H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 107.3 46.9 -60.5 -35.6 70.7 39.5 32.8 111 112 A D H > S+ 0 0 13 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.884 111.2 49.4 -74.2 -37.5 67.7 40.3 30.5 112 113 A R H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.878 111.7 50.8 -66.2 -33.0 68.1 37.1 28.6 113 114 A D H X S+ 0 0 79 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.901 110.0 49.1 -70.6 -38.7 68.3 35.3 31.9 114 115 A T H X S+ 0 0 68 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.927 111.5 50.0 -62.8 -43.4 65.1 37.0 33.0 115 116 A A H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.924 112.9 46.8 -60.4 -44.9 63.4 36.1 29.7 116 117 A R H >X S+ 0 0 38 -4,-2.4 4,-3.0 1,-0.2 3,-0.5 0.943 110.6 52.1 -61.8 -47.2 64.5 32.4 30.2 117 118 A Q H 3X S+ 0 0 136 -4,-2.8 4,-2.1 1,-0.3 -2,-0.2 0.890 105.8 52.6 -60.9 -42.8 63.4 32.3 33.8 118 119 A L H 3< S+ 0 0 20 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.791 115.5 42.7 -68.4 -24.2 59.9 33.5 33.1 119 120 A H H << S+ 0 0 0 -4,-1.2 11,-2.9 -3,-0.5 -2,-0.2 0.925 115.3 47.3 -78.6 -46.7 59.5 30.8 30.4 120 121 A E H < S+ 0 0 89 -4,-3.0 9,-0.4 9,-0.2 -2,-0.2 0.723 86.6 100.7 -74.5 -23.0 61.1 28.0 32.3 121 122 A V < - 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