==== 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 27-JUN-08 3DLC . COMPND 2 MOLECULE: PUTATIVE S-ADENOSYL-L-METHIONINE-DEPENDENT . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS MARIPALUDIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 220 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 6.8 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 . 2 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 . 14 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 0 0 0 1 1 0 1 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 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 . 2 0 1 0 0 1 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 0 0 0 1 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 0 A G 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.8 -1.3 -15.3 44.9 2 1 A X - 0 0 164 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.928 360.0-160.0-141.7 165.0 -2.0 -12.1 43.0 3 2 A S - 0 0 78 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.992 16.1-148.4-146.1 153.6 -0.2 -9.7 40.8 4 3 A E - 0 0 141 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.989 32.4-161.9-114.3 129.0 -0.5 -6.2 39.5 5 4 A N - 0 0 104 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.922 18.9-173.4-124.6 141.7 1.1 -6.0 36.1 6 5 A K + 0 0 113 -2,-0.4 2,-0.3 6,-0.1 -2,-0.0 -0.998 18.0 160.5-131.8 128.7 2.3 -3.1 33.9 7 6 A K > - 0 0 141 -2,-0.4 3,-1.5 0, 0.0 6,-0.3 -0.957 47.2 -68.6-145.3 162.3 3.5 -3.8 30.3 8 7 A K T 3 S+ 0 0 140 -2,-0.3 3,-0.1 1,-0.2 6,-0.0 -0.248 113.4 8.2 -59.6 137.2 4.0 -1.7 27.2 9 8 A F T 3 S+ 0 0 34 1,-0.2 69,-0.4 66,-0.1 68,-0.3 0.602 94.6 131.7 72.9 17.1 0.9 -0.2 25.5 10 9 A D S <> S- 0 0 16 -3,-1.5 4,-2.7 67,-0.1 5,-0.2 -0.054 78.4 -77.8 -82.5-171.6 -1.5 -1.2 28.3 11 10 A K H > S+ 0 0 151 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.944 132.7 43.7 -60.5 -46.6 -4.1 1.0 29.9 12 11 A K H > S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 115.2 49.0 -64.4 -40.2 -1.6 2.8 32.1 13 12 A G H > S+ 0 0 12 -6,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.881 108.1 53.8 -67.1 -37.0 0.9 3.1 29.3 14 13 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.901 107.5 51.9 -62.6 -41.9 -1.7 4.5 26.9 15 14 A K H X S+ 0 0 109 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.910 109.7 49.2 -60.4 -43.9 -2.5 7.2 29.5 16 15 A N H X S+ 0 0 89 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.923 112.2 47.3 -62.7 -44.3 1.1 8.2 29.7 17 16 A X H X S+ 0 0 26 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.911 112.5 50.0 -62.5 -43.2 1.5 8.4 26.0 18 17 A D H X S+ 0 0 19 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.929 110.2 50.1 -61.0 -46.6 -1.7 10.4 25.7 19 18 A E H X S+ 0 0 84 -4,-2.6 4,-0.6 1,-0.2 5,-0.2 0.918 114.3 43.7 -60.7 -42.5 -0.6 12.8 28.4 20 19 A I H ><>S+ 0 0 30 -4,-2.2 5,-2.5 1,-0.2 3,-1.0 0.923 111.1 54.9 -67.9 -42.6 2.8 13.4 26.7 21 20 A S H 3<5S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.812 111.7 45.1 -56.5 -36.6 1.1 13.7 23.3 22 21 A K H 3<5S+ 0 0 106 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.534 129.0 19.4 -85.9 -12.0 -1.1 16.5 24.7 23 22 A T T X<5S+ 0 0 91 -3,-1.0 3,-1.0 -4,-0.6 -3,-0.2 0.442 128.4 17.9-123.1 -97.7 1.7 18.3 26.5 24 23 A L T 3 5S+ 0 0 42 1,-0.3 -3,-0.2 -5,-0.2 4,-0.1 0.862 133.2 37.2 -56.4 -41.8 5.4 18.0 25.8 25 24 A F T >> S+ 0 0 57 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.759 97.7 66.5 -66.8 -18.4 3.9 20.9 19.0 28 27 A I H <> S+ 0 0 0 -3,-2.0 4,-2.9 1,-0.2 5,-0.2 0.824 89.1 65.1 -71.9 -28.3 5.6 18.2 17.0 29 28 A Y H S+ 0 0 56 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.856 115.9 51.2 -62.2 -33.6 1.5 19.8 13.3 31 30 A I H X S+ 0 0 39 -4,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.930 111.5 45.5 -67.5 -46.6 5.1 20.2 12.2 32 31 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.923 113.3 50.8 -63.3 -44.1 5.5 16.6 11.2 33 32 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.932 111.5 47.8 -57.5 -44.1 2.2 16.8 9.3 34 33 A E H X S+ 0 0 83 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.911 109.4 53.2 -63.4 -41.8 3.3 20.0 7.6 35 34 A N H X S+ 0 0 42 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.914 110.8 47.3 -58.6 -42.9 6.6 18.3 6.7 36 35 A I H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 5,-0.4 0.922 113.2 47.3 -67.1 -46.0 4.8 15.4 5.1 37 36 A I H X S+ 0 0 26 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.928 115.6 45.8 -59.0 -46.8 2.4 17.6 3.1 38 37 A N H < S+ 0 0 116 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.863 112.2 51.2 -67.5 -35.8 5.3 19.7 1.9 39 38 A R H < S+ 0 0 96 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.902 126.0 17.8 -70.5 -46.9 7.5 16.8 1.0 40 39 A F H < S- 0 0 39 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.647 84.7-134.8-103.6 -17.8 5.1 14.8 -1.1 41 40 A G < + 0 0 55 -4,-2.1 2,-0.6 -5,-0.4 -4,-0.1 0.697 55.9 141.8 69.2 17.0 2.3 17.2 -2.1 42 41 A I + 0 0 35 -6,-0.4 -1,-0.3 -5,-0.1 -2,-0.2 -0.851 11.3 156.5 -93.0 118.9 -0.3 14.5 -1.3 43 42 A T + 0 0 67 -2,-0.6 23,-2.8 1,-0.1 2,-0.3 0.312 58.3 26.1-125.5 -5.9 -3.3 16.4 0.3 44 43 A A E S+a 66 0A 47 21,-0.2 2,-0.4 22,-0.1 23,-0.2 -0.954 81.6 61.6-150.4 176.1 -6.2 14.0 -0.3 45 44 A G E S-a 67 0A 32 21,-0.5 23,-2.9 -2,-0.3 2,-0.4 -0.831 95.3 -21.8 98.8-142.8 -7.1 10.4 -0.9 46 45 A T E -a 68 0A 20 -2,-0.4 68,-1.6 21,-0.2 67,-1.0 -0.863 53.0-175.6-113.9 135.3 -6.3 7.8 1.7 47 46 A C E -ab 69 114A 0 21,-2.4 23,-2.5 -2,-0.4 2,-0.5 -0.999 8.8-159.3-129.0 129.4 -3.8 7.9 4.5 48 47 A I E -ab 70 115A 0 66,-2.2 68,-2.9 -2,-0.4 2,-0.7 -0.956 3.2-159.7-109.6 126.2 -3.0 5.1 7.0 49 48 A D E > -ab 71 116A 0 21,-2.8 23,-2.6 -2,-0.5 3,-0.7 -0.932 15.5-153.4-104.8 106.5 -1.3 6.1 10.3 50 49 A I E 3 S+a 72 0A 3 66,-2.8 68,-0.4 -2,-0.7 70,-0.2 -0.716 77.6 10.2 -89.9 127.9 0.4 2.9 11.6 51 50 A G T 3 S+ 0 0 2 21,-2.6 -1,-0.3 -2,-0.5 22,-0.2 0.923 79.5 173.8 69.2 48.5 0.8 2.7 15.4 52 51 A S X + 0 0 0 20,-1.6 3,-2.4 -3,-0.7 5,-0.4 0.671 7.5 179.2 -66.6 -23.2 -1.4 5.7 15.7 53 52 A G T 3 S- 0 0 0 1,-0.3 29,-0.2 19,-0.2 -1,-0.2 -0.254 71.3 -2.8 60.7-135.0 -1.5 5.5 19.5 54 53 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 31,-0.1 0.561 104.7-113.3 -68.8 -5.3 -3.6 8.4 21.1 55 54 A G S <> S+ 0 0 0 -3,-2.4 4,-2.6 -4,-0.1 5,-0.2 0.501 71.6 136.5 96.7 7.6 -4.1 9.7 17.5 56 55 A A H > S+ 0 0 16 -4,-0.3 4,-2.2 1,-0.2 5,-0.1 0.818 73.7 48.6 -65.2 -33.7 -2.2 13.0 17.6 57 56 A L H > S+ 0 0 0 -5,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.922 113.5 47.8 -71.3 -40.5 -0.4 12.6 14.2 58 57 A S H > S+ 0 0 0 -6,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.906 112.2 49.8 -61.4 -45.4 -3.7 11.6 12.5 59 58 A I H X S+ 0 0 22 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.943 111.3 48.7 -60.1 -44.8 -5.5 14.6 14.2 60 59 A A H X S+ 0 0 10 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.918 112.4 48.2 -64.2 -41.8 -2.7 17.0 13.0 61 60 A L H >X S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 4,-0.8 0.912 108.9 53.8 -63.7 -42.3 -2.9 15.6 9.4 62 61 A A H >< S+ 0 0 2 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.897 106.2 53.1 -59.2 -39.9 -6.7 15.9 9.4 63 62 A K H 3< S+ 0 0 148 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.732 116.0 38.8 -71.4 -17.0 -6.5 19.5 10.4 64 63 A Q H << S+ 0 0 78 -4,-0.9 2,-0.3 -3,-0.8 -1,-0.2 0.381 119.8 27.8-112.5 3.1 -4.1 20.4 7.5 65 64 A S S << S- 0 0 9 -4,-0.8 -21,-0.2 -3,-0.7 -22,-0.1 -0.868 71.4-111.6-151.9-178.5 -5.5 18.3 4.6 66 65 A D E +a 44 0A 124 -23,-2.8 -21,-0.5 -2,-0.3 -22,-0.1 0.036 63.7 138.7-111.3 18.9 -8.4 16.6 3.0 67 66 A F E -a 45 0A 1 -6,-0.3 2,-0.7 -23,-0.2 -21,-0.2 -0.333 55.4-132.5 -65.7 148.6 -7.3 13.0 3.6 68 67 A S E -a 46 0A 77 -23,-2.9 -21,-2.4 27,-0.0 2,-0.4 -0.928 39.4-157.8 -90.7 117.2 -9.6 10.1 4.7 69 68 A I E -ac 47 95A 4 25,-2.6 27,-2.5 -2,-0.7 2,-0.5 -0.825 21.6-164.9-110.6 138.1 -7.4 8.7 7.5 70 69 A R E -ac 48 96A 66 -23,-2.5 -21,-2.8 -2,-0.4 2,-0.7 -0.995 11.9-154.4-118.0 124.4 -7.3 5.3 9.1 71 70 A A E -ac 49 97A 0 25,-2.8 27,-3.3 -2,-0.5 2,-0.5 -0.901 13.9-164.8-102.1 105.9 -5.5 5.1 12.4 72 71 A L E +ac 50 98A 1 -23,-2.6 -21,-2.6 -2,-0.7 -20,-1.6 -0.840 18.2 156.1-100.1 126.0 -4.2 1.6 12.9 73 72 A D E - c 0 99A 2 25,-2.2 27,-1.8 -2,-0.5 28,-0.1 -0.993 38.0-146.6-149.0 142.2 -3.1 0.4 16.3 74 73 A F S S+ 0 0 86 -2,-0.3 2,-0.6 25,-0.2 27,-0.1 0.508 77.4 89.0 -85.8 -2.6 -2.8 -3.1 17.9 75 74 A S > - 0 0 8 1,-0.2 4,-2.4 25,-0.1 5,-0.2 -0.853 58.8-161.3-103.9 114.3 -3.6 -1.8 21.4 76 75 A K H > S+ 0 0 111 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.847 95.8 56.0 -54.0 -38.1 -7.2 -1.7 22.4 77 76 A H H > S+ 0 0 69 -68,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.911 107.5 46.5 -66.8 -39.9 -6.2 0.7 25.2 78 77 A X H > S+ 0 0 3 -69,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.914 112.0 52.3 -63.8 -43.8 -4.6 3.1 22.8 79 78 A N H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.857 104.7 54.7 -66.2 -33.7 -7.7 2.9 20.5 80 79 A E H X S+ 0 0 94 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.924 113.0 42.8 -63.7 -43.9 -10.1 3.7 23.3 81 80 A I H X S+ 0 0 32 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.910 112.7 52.8 -67.3 -43.5 -8.2 6.9 24.1 82 81 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.901 106.1 54.2 -60.7 -41.5 -7.8 7.7 20.4 83 82 A L H X S+ 0 0 90 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.927 110.9 45.4 -58.0 -44.5 -11.6 7.4 19.9 84 83 A K H X S+ 0 0 122 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.922 113.7 49.8 -64.3 -45.4 -12.2 9.9 22.7 85 84 A N H X S+ 0 0 13 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.914 111.3 47.9 -61.9 -42.1 -9.5 12.2 21.3 86 85 A I H <>S+ 0 0 1 -4,-2.9 5,-2.8 1,-0.2 6,-0.3 0.907 114.0 47.3 -64.8 -42.4 -10.9 12.2 17.8 87 86 A A H ><5S+ 0 0 39 -4,-2.1 3,-1.7 -5,-0.3 -2,-0.2 0.919 109.6 52.5 -65.4 -45.2 -14.4 12.8 19.0 88 87 A D H 3<5S+ 0 0 98 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.854 110.2 50.0 -59.5 -34.5 -13.3 15.6 21.3 89 88 A A T 3<5S- 0 0 36 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.424 113.7-119.7 -82.8 -1.7 -11.6 17.2 18.3 90 89 A N T < 5S+ 0 0 138 -3,-1.7 -3,-0.2 -4,-0.2 3,-0.1 0.894 79.2 121.7 60.5 43.2 -14.8 16.8 16.1 91 90 A L >>< + 0 0 16 -5,-2.8 3,-1.8 1,-0.1 4,-1.6 0.112 19.6 115.7-122.3 19.8 -12.9 14.6 13.7 92 91 A N T 34 S+ 0 0 103 -6,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.800 80.1 55.3 -58.8 -29.8 -14.9 11.4 13.7 93 92 A D T 34 S+ 0 0 129 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.618 112.6 42.3 -74.0 -17.4 -15.7 12.0 10.1 94 93 A R T <4 S+ 0 0 50 -3,-1.8 -25,-2.6 1,-0.2 2,-0.4 0.664 113.0 44.9-102.4 -27.1 -12.0 12.3 9.2 95 94 A I E < -c 69 0A 7 -4,-1.6 2,-0.5 -27,-0.2 -1,-0.2 -0.991 58.0-163.8-134.3 122.7 -10.3 9.5 11.1 96 95 A Q E -c 70 0A 105 -27,-2.5 -25,-2.8 -2,-0.4 2,-0.4 -0.934 19.9-137.0-102.9 126.3 -11.4 5.9 11.5 97 96 A I E -c 71 0A 29 -2,-0.5 2,-0.5 -27,-0.2 -25,-0.2 -0.717 20.4-164.9 -84.7 129.8 -9.8 3.9 14.3 98 97 A V E -c 72 0A 19 -27,-3.3 -25,-2.2 -2,-0.4 2,-0.6 -0.973 13.6-143.6-121.5 120.8 -8.8 0.4 13.2 99 98 A Q E +c 73 0A 95 -2,-0.5 2,-0.3 -27,-0.2 -25,-0.2 -0.719 56.0 96.3 -80.2 116.3 -7.9 -2.3 15.6 100 99 A G - 0 0 17 -27,-1.8 2,-0.3 -2,-0.6 -25,-0.1 -0.973 63.8 -94.2 173.1 176.3 -5.1 -4.3 14.1 101 100 A D B > -H 104 0B 56 3,-0.5 3,-2.3 -2,-0.3 -28,-0.1 -0.859 24.1-128.4-118.5 140.1 -1.4 -5.2 13.6 102 101 A V T 3 S+ 0 0 7 -2,-0.3 3,-0.5 1,-0.3 31,-0.1 0.730 109.3 63.3 -56.6 -23.4 1.1 -4.0 11.1 103 102 A H T 3 S+ 0 0 43 1,-0.3 -1,-0.3 30,-0.1 28,-0.0 0.538 119.8 19.9 -82.8 -4.6 2.0 -7.7 10.5 104 103 A N B < S-H 101 0B 124 -3,-2.3 -3,-0.5 26,-0.0 -1,-0.3 -0.457 83.6-164.6-161.1 72.8 -1.6 -8.4 9.2 105 104 A I - 0 0 5 -3,-0.5 2,-2.1 1,-0.1 -3,-0.1 -0.504 17.9-140.1 -76.2 126.2 -3.2 -5.2 8.1 106 105 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.312 70.4 102.2 -84.2 56.3 -7.0 -5.4 7.7 107 106 A I S S- 0 0 12 -2,-2.1 3,-0.1 5,-0.0 -2,-0.1 -0.986 74.5-105.7-137.1 143.0 -6.9 -3.2 4.6 108 107 A E > - 0 0 142 -2,-0.3 3,-0.9 1,-0.2 4,-0.2 -0.167 46.6 -80.4 -67.7 163.0 -7.1 -4.2 0.9 109 108 A D T 3 S+ 0 0 94 1,-0.2 28,-0.3 2,-0.1 -1,-0.2 -0.279 108.5 6.7 -59.3 141.8 -4.3 -4.3 -1.5 110 109 A N T 3 S+ 0 0 85 26,-2.8 -1,-0.2 28,-0.3 28,-0.2 0.762 89.8 127.9 60.0 33.8 -3.2 -1.0 -3.1 111 110 A Y < + 0 0 48 -3,-0.9 2,-0.5 26,-0.7 27,-0.2 0.806 42.0 78.6 -88.9 -37.9 -5.4 1.1 -1.0 112 111 A A E - d 0 138A 0 25,-3.1 27,-2.9 -4,-0.2 -65,-0.1 -0.688 42.9-172.8 -94.6 127.4 -3.3 3.8 0.5 113 112 A D E S+ 0 0 34 -67,-1.0 30,-1.8 -2,-0.5 2,-0.3 0.805 86.8 16.9 -72.3 -32.1 -2.0 7.0 -1.1 114 113 A L E -bd 47 143A 1 -68,-1.6 -66,-2.2 28,-0.2 2,-0.4 -0.997 62.9-165.7-145.4 134.1 0.1 7.7 1.9 115 114 A I E +bd 48 144A 0 28,-1.9 30,-2.2 -2,-0.3 2,-0.3 -0.994 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