==== 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 30-MAR-07 2PCN . COMPND 2 MOLECULE: S-ADENOSYLMETHIONINE:2-DEMETHYLMENAQUINONE . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR J.JEYAKANTHAN,S.P.KANAUJIA,Z.A.RAFI,K.SEKAR,Y.AGARI,A.EBIHAR . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 15.5 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 1.2 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 . 13 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 2 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 M 0 0 148 0, 0.0 2,-0.3 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0 -17.5 12.9 17.9 8.7 2 4 A K > - 0 0 85 1,-0.2 4,-2.0 27,-0.1 5,-0.2 -0.603 360.0-142.5 -76.4 133.2 9.4 17.7 7.1 3 5 A T H > S+ 0 0 6 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.830 102.1 59.9 -64.6 -29.5 9.6 17.4 3.4 4 6 A A H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.921 107.3 44.0 -63.7 -44.1 6.5 19.6 3.2 5 7 A D H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.878 111.7 53.6 -68.6 -38.4 8.3 22.4 5.0 6 8 A L H X S+ 0 0 3 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.878 108.5 49.7 -64.3 -38.5 11.5 22.0 2.9 7 9 A C H X S+ 0 0 30 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.918 109.0 52.1 -67.3 -41.0 9.5 22.3 -0.3 8 10 A D H < S+ 0 0 140 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.888 121.3 32.3 -61.8 -39.3 7.7 25.5 0.9 9 11 A Q H < S+ 0 0 132 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.849 136.2 17.6 -86.7 -38.3 11.1 27.1 1.8 10 12 A F H >< S+ 0 0 31 -4,-3.1 3,-2.3 -5,-0.2 4,-0.3 0.068 71.0 132.1-127.6 27.7 13.5 25.7 -0.8 11 13 A L G >< S+ 0 0 102 -4,-1.6 3,-1.7 1,-0.3 -1,-0.1 0.847 74.9 59.4 -48.7 -40.0 11.4 24.2 -3.7 12 14 A D G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.710 110.2 42.5 -63.9 -20.4 13.6 26.0 -6.3 13 15 A E G < S+ 0 0 70 -3,-2.3 140,-0.5 -6,-0.1 2,-0.3 0.246 105.2 89.4-107.5 10.2 16.7 24.3 -5.0 14 16 A L E < -A 152 0A 20 -3,-1.7 2,-0.5 -4,-0.3 138,-0.2 -0.823 58.9-151.4-117.6 152.1 15.0 20.9 -4.6 15 17 A Q E -A 151 0A 57 136,-2.0 136,-2.6 -2,-0.3 2,-0.6 -0.952 21.5-148.6-111.4 132.3 14.4 17.8 -6.7 16 18 A V E -A 150 0A 73 -2,-0.5 134,-0.2 134,-0.2 2,-0.1 -0.924 15.5-125.3-109.8 118.9 11.3 15.9 -5.8 17 19 A C - 0 0 15 132,-2.4 132,-0.3 -2,-0.6 116,-0.2 -0.397 15.9-163.9 -63.0 130.2 11.3 12.2 -6.2 18 20 A E + 0 0 150 114,-2.9 -1,-0.2 -2,-0.1 115,-0.1 0.591 65.6 90.9 -90.2 -14.4 8.3 11.0 -8.3 19 21 A L S S- 0 0 43 113,-0.4 2,-0.3 112,-0.1 130,-0.1 -0.743 75.2-137.3 -87.1 120.2 8.6 7.4 -7.3 20 22 A P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.628 22.2-154.7 -78.6 132.4 6.5 6.6 -4.2 21 23 A F - 0 0 29 -2,-0.3 2,-0.4 70,-0.0 89,-0.2 -0.730 14.0-128.3-107.2 157.1 8.3 4.4 -1.7 22 24 A Q E -D 109 0B 104 87,-3.0 87,-1.9 -2,-0.3 2,-0.6 -0.836 28.2-131.6 -97.4 140.2 7.1 2.0 1.0 23 25 A S E +D 108 0B 57 -2,-0.4 85,-0.2 85,-0.2 5,-0.1 -0.863 35.1 163.6 -98.6 122.8 8.6 2.8 4.4 24 26 A Y + 0 0 46 83,-3.6 84,-0.2 -2,-0.6 -1,-0.1 0.621 42.9 88.1-112.2 -18.9 10.0 -0.3 6.1 25 27 A G S S- 0 0 9 82,-1.0 76,-0.2 2,-0.3 81,-0.2 -0.284 84.2-110.4 -83.0 169.0 12.3 0.9 8.9 26 28 A G S S+ 0 0 37 77,-2.3 2,-0.5 74,-0.7 80,-0.2 0.717 106.2 68.5 -67.0 -21.2 11.5 1.9 12.5 27 29 A K - 0 0 112 78,-1.7 80,-0.5 76,-0.4 -2,-0.3 -0.891 57.9-176.6-102.9 126.4 12.2 5.5 11.5 28 30 A R S S+ 0 0 189 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.675 75.4 50.6 -92.7 -20.0 9.7 7.1 9.2 29 31 A M + 0 0 59 116,-0.2 2,-0.3 117,-0.1 116,-0.2 -0.975 68.1 142.8-122.7 129.1 11.7 10.3 8.9 30 32 A F E +B 144 0A 15 114,-2.1 114,-2.8 -2,-0.4 2,-0.3 -0.986 13.6 170.2-160.2 156.5 15.4 10.5 8.1 31 33 A S E +B 143 0A 49 -2,-0.3 112,-0.2 112,-0.2 75,-0.1 -0.981 13.6 120.6-162.1 167.3 17.9 12.6 6.2 32 34 A G E -B 142 0A 7 110,-1.9 110,-2.3 -2,-0.3 25,-0.2 -0.897 60.9 -30.7 154.2 177.7 21.6 13.2 5.6 33 35 A P E -B 141 0A 39 0, 0.0 25,-2.6 0, 0.0 2,-0.3 -0.341 65.0-116.2 -63.3 138.6 24.4 13.3 3.0 34 36 A I E -e 58 0B 8 106,-3.6 105,-2.3 103,-0.2 2,-0.4 -0.563 27.3-175.5 -82.8 137.9 24.0 10.9 0.0 35 37 A A E -e 59 0B 11 23,-1.7 25,-3.0 -2,-0.3 2,-0.3 -0.978 23.1-142.9-125.5 136.2 26.3 8.0 -0.8 36 38 A T E +e 60 0B 1 -2,-0.4 90,-2.3 23,-0.2 2,-0.3 -0.805 23.1 178.5-114.3 151.7 25.5 6.1 -4.0 37 39 A V E -eF 61 125B 0 23,-1.7 25,-2.5 -2,-0.3 2,-0.6 -0.981 10.1-162.5-144.6 129.0 25.5 2.6 -5.3 38 40 A D E +eF 62 124B 48 86,-3.4 86,-2.5 -2,-0.3 2,-0.3 -0.957 30.5 143.4-117.8 113.6 24.4 1.5 -8.8 39 41 A V - 0 0 4 23,-2.1 2,-0.3 -2,-0.6 84,-0.1 -0.850 42.4-138.0-141.1 175.8 23.7 -2.3 -9.1 40 42 A F S S- 0 0 113 82,-0.3 82,-0.1 -2,-0.3 23,-0.1 -0.820 83.3 -37.6-144.5 98.0 21.4 -4.8 -10.8 41 43 A E S S+ 0 0 10 -2,-0.3 77,-3.0 22,-0.3 2,-0.4 0.737 115.6 100.9 57.7 27.9 20.2 -7.7 -8.6 42 44 A D B -j 118 0C 2 75,-0.2 77,-0.2 80,-0.1 -1,-0.2 -0.998 45.3-178.3-139.2 134.8 23.6 -7.9 -6.9 43 45 A N > + 0 0 12 75,-1.8 4,-2.4 -2,-0.4 5,-0.2 0.258 50.6 106.8-123.8 17.2 24.3 -6.4 -3.4 44 46 A V H > S+ 0 0 34 74,-0.3 4,-2.3 1,-0.2 5,-0.1 0.915 89.7 45.5 -59.4 -42.5 28.0 -7.0 -2.7 45 47 A L H > S+ 0 0 21 77,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.752 107.5 58.3 -72.7 -23.7 28.7 -3.3 -3.2 46 48 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.936 109.6 45.1 -68.8 -44.5 25.6 -2.4 -1.1 47 49 A R H X S+ 0 0 87 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.938 112.0 50.0 -63.3 -47.7 27.2 -4.3 1.7 48 50 A E H X S+ 0 0 88 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.881 111.0 50.7 -60.2 -37.3 30.7 -2.8 1.2 49 51 A A H >X S+ 0 0 1 -4,-1.9 4,-3.0 1,-0.2 3,-1.4 0.948 108.5 50.7 -64.6 -48.7 29.1 0.7 1.2 50 52 A L H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.786 110.6 50.9 -60.3 -27.0 27.2 0.1 4.4 51 53 A E H 3< S+ 0 0 81 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.585 122.6 28.9 -87.3 -9.4 30.4 -1.0 6.0 52 54 A T H << S+ 0 0 79 -3,-1.4 -2,-0.2 -4,-0.6 -3,-0.2 0.672 86.4 103.9-124.7 -23.5 32.4 2.0 5.0 53 55 A V S < S- 0 0 6 -4,-3.0 3,-0.1 -5,-0.1 4,-0.1 -0.246 77.4 -93.2 -64.9 153.1 30.3 5.2 4.5 54 56 A P > - 0 0 86 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.202 49.5 -87.3 -63.1 154.3 30.5 7.9 7.3 55 57 A P T 3 S+ 0 0 99 0, 0.0 30,-0.3 0, 0.0 29,-0.2 -0.307 115.0 32.2 -60.9 145.8 28.0 8.0 10.2 56 58 A G T 3 S+ 0 0 30 28,-2.3 29,-0.2 1,-0.3 28,-0.1 0.322 88.3 140.3 89.3 -9.0 24.8 9.9 9.3 57 59 A T < - 0 0 6 -3,-1.6 29,-2.2 -25,-0.2 30,-1.3 -0.309 46.5-145.2 -69.0 149.7 24.9 8.9 5.7 58 60 A V E -eg 34 87B 0 -25,-2.6 -23,-1.7 28,-0.2 2,-0.5 -0.976 17.4-145.4-115.1 112.7 21.8 8.0 3.7 59 61 A L E -eg 35 88B 0 28,-2.3 30,-2.8 -2,-0.6 2,-0.6 -0.707 10.4-161.2 -83.2 124.9 22.8 5.2 1.2 60 62 A V E -eg 36 89B 0 -25,-3.0 -23,-1.7 -2,-0.5 2,-0.5 -0.939 8.0-168.8-108.3 121.4 20.8 5.5 -2.1 61 63 A V E -eg 37 90B 0 28,-3.2 30,-3.3 -2,-0.6 2,-1.0 -0.944 13.5-156.8-116.6 120.5 20.8 2.3 -4.1 62 64 A D E +eg 38 91B 9 -25,-2.5 -23,-2.1 -2,-0.5 30,-0.1 -0.819 21.0 166.2 -95.7 102.5 19.6 2.1 -7.7 63 65 A G > - 0 0 1 28,-1.3 3,-1.6 -2,-1.0 -22,-0.3 0.130 59.1-108.8 -99.9 18.5 18.6 -1.5 -8.2 64 66 A K T 3 - 0 0 88 1,-0.3 28,-0.2 -24,-0.1 -2,-0.1 0.639 59.8 -78.5 65.2 14.7 16.7 -0.6 -11.4 65 67 A G T 3 S+ 0 0 16 26,-2.6 -1,-0.3 1,-0.2 27,-0.3 0.678 78.5 169.5 69.8 16.3 13.5 -1.3 -9.7 66 68 A S < - 0 0 18 -3,-1.6 27,-0.6 25,-0.5 -1,-0.2 -0.348 24.8-170.4 -62.9 141.0 13.9 -5.0 -10.0 67 69 A R + 0 0 152 25,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.196 68.1 88.7-114.4 11.4 11.5 -7.1 -8.0 68 70 A R S S+ 0 0 160 1,-0.1 2,-0.3 45,-0.1 47,-0.1 0.726 96.7 15.4 -82.8 -22.8 13.3 -10.4 -8.6 69 71 A V S S- 0 0 13 -3,-0.1 24,-0.7 45,-0.1 2,-0.3 -0.970 74.6-112.9-147.2 162.1 15.6 -10.2 -5.6 70 72 A A E -h 93 0B 4 45,-2.7 47,-0.5 -2,-0.3 24,-0.3 -0.716 16.2-165.5 -93.4 146.3 16.1 -8.3 -2.4 71 73 A L E S+ 0 0 4 22,-3.1 2,-0.3 -2,-0.3 23,-0.2 0.531 73.9 34.5-108.0 -10.6 19.1 -5.9 -2.1 72 74 A L E +h 94 0B 3 21,-0.5 23,-2.3 18,-0.0 -1,-0.3 -0.994 61.7 169.7-148.3 137.9 19.0 -5.5 1.7 73 75 A G > - 0 0 10 -2,-0.3 4,-2.2 21,-0.2 5,-0.2 -0.620 54.3 -75.3-130.4-169.0 18.1 -7.7 4.6 74 76 A D H > S+ 0 0 57 1,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.833 124.1 57.9 -65.9 -31.9 18.3 -7.6 8.4 75 77 A R H > S+ 0 0 125 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.953 112.7 39.5 -62.1 -49.5 22.1 -8.4 8.4 76 78 A L H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.859 114.3 53.2 -68.5 -35.9 22.9 -5.3 6.3 77 79 A A H X S+ 0 0 1 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.886 106.8 54.6 -65.4 -35.9 20.3 -3.2 8.1 78 80 A Q H X S+ 0 0 105 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.904 105.7 51.3 -62.8 -41.9 22.0 -4.2 11.3 79 81 A I H X S+ 0 0 16 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.929 107.1 54.2 -61.0 -43.4 25.3 -3.0 10.0 80 82 A A H <>S+ 0 0 0 -4,-2.1 5,-2.7 1,-0.2 -1,-0.2 0.875 111.6 44.9 -58.4 -38.1 23.6 0.3 9.1 81 83 A C H ><5S+ 0 0 47 -4,-1.8 3,-1.3 3,-0.2 -2,-0.2 0.919 111.5 51.8 -71.6 -44.3 22.4 0.6 12.8 82 84 A E H 3<5S+ 0 0 134 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.817 113.5 44.1 -62.8 -32.2 25.8 -0.4 14.2 83 85 A R T 3<5S- 0 0 81 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.304 114.0-115.0 -98.0 10.2 27.7 2.2 12.2 84 86 A G T < 5 + 0 0 42 -3,-1.3 -28,-2.3 -29,-0.2 -3,-0.2 0.819 51.7 167.7 64.7 36.1 25.1 5.0 12.8 85 87 A L < - 0 0 12 -5,-2.7 -27,-0.2 -30,-0.3 -1,-0.2 -0.427 37.9-133.5 -77.9 157.1 23.8 5.5 9.3 86 88 A A - 0 0 23 -29,-2.2 20,-1.7 1,-0.3 2,-0.3 0.889 64.1 -68.0 -77.4 -42.0 20.7 7.6 8.8 87 89 A G E -gi 58 106B 0 -30,-1.3 -28,-2.3 18,-0.2 2,-0.4 -0.989 39.3 -99.3 172.4-176.3 19.0 5.2 6.4 88 90 A V E -gi 59 107B 1 18,-2.3 20,-2.3 -2,-0.3 2,-0.5 -0.996 16.5-163.1-135.4 138.4 18.8 3.5 3.0 89 91 A I E -gi 60 108B 0 -30,-2.8 -28,-3.2 -2,-0.4 2,-0.5 -0.987 16.9-167.7-122.5 119.7 16.7 4.3 -0.0 90 92 A I E -gi 61 109B 0 18,-3.2 2,-2.1 -2,-0.5 20,-0.5 -0.929 27.4-156.2-121.1 122.2 16.4 1.5 -2.6 91 93 A H E S+g 62 0B 35 -30,-3.3 -26,-2.6 -2,-0.5 -28,-1.3 -0.616 88.6 36.2 -86.3 75.2 15.1 1.6 -6.1 92 94 A G E S- 0 0 0 -2,-2.1 18,-2.2 -27,-0.3 19,-0.7 -0.960 99.6 -55.1 168.1-162.3 14.4 -2.1 -5.7 93 95 A C E -hi 70 111B 0 -24,-0.7 -22,-3.1 -27,-0.6 -21,-0.5 -0.602 32.3-163.3-108.7 166.4 13.3 -4.6 -3.1 94 96 A I E -hi 72 112B 0 17,-1.7 19,-2.0 -24,-0.3 2,-0.3 -0.794 6.8-152.3-132.4 174.5 14.3 -5.7 0.4 95 97 A R S S+ 0 0 82 -23,-2.3 5,-0.1 -2,-0.3 -24,-0.0 -0.854 70.9 54.2-141.1 177.0 13.5 -8.7 2.6 96 98 A D > + 0 0 47 -2,-0.3 4,-2.5 -23,-0.2 5,-0.2 0.856 63.1 158.1 60.1 35.3 13.3 -9.4 6.4 97 99 A S H > + 0 0 48 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.821 65.6 58.5 -60.2 -32.4 10.9 -6.5 6.4 98 100 A A H 4 S+ 0 0 79 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.954 111.3 40.5 -62.1 -48.4 9.4 -7.7 9.7 99 101 A E H >4 S+ 0 0 91 1,-0.2 3,-1.2 2,-0.2 -2,-0.2 0.869 113.2 53.7 -67.5 -39.9 12.8 -7.5 11.4 100 102 A I H >< S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.3 -74,-0.7 0.827 96.6 66.9 -66.8 -30.9 13.8 -4.2 9.8 101 103 A G T 3< S+ 0 0 38 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.711 99.1 53.3 -63.1 -17.6 10.5 -2.6 11.0 102 104 A A T < S+ 0 0 88 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.402 91.1 97.0 -96.8 1.0 11.9 -2.9 14.5 103 105 A M S < S- 0 0 29 -3,-1.9 -77,-2.3 -4,-0.1 2,-2.2 -0.740 78.8-123.6 -97.9 140.9 15.2 -1.1 13.8 104 106 A P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.265 80.4 90.6 -75.3 53.0 15.9 2.6 14.5 105 107 A I S S- 0 0 2 -2,-2.2 -78,-1.7 -5,-0.3 2,-0.4 -0.970 78.5-105.8-145.0 157.5 16.8 3.4 10.9 106 108 A G E + i 0 87B 0 -20,-1.7 -18,-2.3 -2,-0.3 2,-0.3 -0.700 35.3 174.1 -88.5 136.6 15.1 4.6 7.8 107 109 A V E + i 0 88B 1 -80,-0.5 -83,-3.6 -2,-0.4 -82,-1.0 -0.911 2.4 176.1-144.5 114.4 14.5 2.1 5.0 108 110 A M E +Di 23 89B 8 -20,-2.3 -18,-3.2 -2,-0.3 2,-0.3 -0.964 13.1 148.7-119.8 137.0 12.5 2.9 1.8 109 111 A A E -Di 22 90B 0 -87,-1.9 -87,-3.0 -2,-0.4 -16,-0.2 -0.931 52.3-112.6-154.4 171.7 12.0 0.5 -1.1 110 112 A I E S- 0 0 20 -18,-2.2 2,-0.3 -20,-0.5 -17,-0.2 0.559 85.6 -36.0 -92.2 -5.9 9.4 -0.3 -3.7 111 113 A G E - 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