==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-OCT-03 1R6X . COMPND 2 MOLECULE: ATP:SULFATE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.J.LALOR,T.SCHNYDER,V.SARIDAKIS,D.E.PILLOFF,A.DONG,H.TANG, . 386 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 26 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 1 0 1 2 1 3 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 3 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 PARALLEL BRIDGES PER LADDER . 4 1 1 1 0 1 0 1 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 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 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 P 0 0 58 0, 0.0 280,-0.1 0, 0.0 321,-0.0 0.000 360.0 360.0 360.0 167.6 13.3 -45.8 77.4 2 3 A A - 0 0 57 1,-0.1 5,-0.1 319,-0.1 3,-0.1 -0.385 360.0-101.7 -72.0 147.7 15.2 -44.6 74.3 3 4 A P > - 0 0 15 0, 0.0 3,-2.5 0, 0.0 2,-0.4 -0.213 51.5 -81.6 -62.6 161.3 17.7 -46.9 72.6 4 5 A H T 3 S+ 0 0 7 271,-0.3 3,-0.3 1,-0.3 316,-0.1 -0.520 125.8 18.7 -66.2 122.2 21.4 -46.3 73.3 5 6 A G T 3 S- 0 0 52 -2,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.344 123.5 -91.7 96.0 -8.2 22.3 -43.4 70.9 6 7 A G S < S+ 0 0 46 -3,-2.5 2,-0.4 1,-0.1 -1,-0.2 0.073 103.7 83.0 91.5 -22.5 18.6 -42.6 70.5 7 8 A I S S- 0 0 104 -3,-0.3 2,-0.9 -5,-0.1 -1,-0.1 -0.951 73.0-133.2-121.9 130.9 17.9 -44.7 67.5 8 9 A L - 0 0 43 -2,-0.4 2,-2.3 1,-0.1 43,-0.1 -0.709 20.5-148.8 -80.6 109.7 17.0 -48.4 67.4 9 10 A Q + 0 0 40 -2,-0.9 2,-1.4 41,-0.4 41,-0.6 -0.383 30.9 164.7 -81.3 64.5 19.3 -49.6 64.6 10 11 A D B > +A 49 0A 29 -2,-2.3 4,-2.3 39,-0.2 39,-0.2 -0.686 10.1 179.4 -81.8 90.9 16.9 -52.4 63.5 11 12 A L H > S+ 0 0 0 -2,-1.4 4,-2.6 37,-1.2 148,-0.4 0.748 75.6 62.7 -69.8 -24.8 18.6 -53.0 60.1 12 13 A I H 4 S+ 0 0 53 36,-1.4 4,-0.4 2,-0.2 -1,-0.2 0.957 111.1 39.2 -62.8 -48.0 16.1 -55.7 59.2 13 14 A A H >4 S+ 0 0 63 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.904 115.3 53.4 -67.7 -41.3 13.4 -53.1 59.3 14 15 A R H 3< S+ 0 0 119 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.897 118.1 33.8 -61.5 -43.1 15.6 -50.5 57.7 15 16 A D T >< S+ 0 0 7 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.269 82.8 112.3 -99.2 11.7 16.5 -52.6 54.7 16 17 A A G X S+ 0 0 58 -3,-0.8 3,-1.4 -4,-0.4 4,-0.3 0.867 74.1 56.3 -50.4 -43.9 13.2 -54.5 54.4 17 18 A L G 3 S+ 0 0 180 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.479 111.2 43.2 -72.0 -2.3 12.3 -52.8 51.0 18 19 A K G <> S+ 0 0 82 -3,-2.1 4,-2.5 2,-0.1 -1,-0.3 0.134 76.2 113.9-127.4 20.1 15.6 -54.0 49.4 19 20 A K H <> S+ 0 0 96 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.915 77.5 50.2 -58.4 -47.0 15.8 -57.5 50.6 20 21 A N H > S+ 0 0 139 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.903 112.5 47.7 -59.8 -41.6 15.3 -59.1 47.2 21 22 A E H > S+ 0 0 138 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.910 114.8 44.9 -65.6 -44.5 18.1 -56.9 45.7 22 23 A L H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.876 112.3 52.0 -68.3 -38.0 20.5 -57.6 48.6 23 24 A L H X S+ 0 0 46 -4,-2.8 4,-1.4 -5,-0.2 -2,-0.2 0.936 108.7 50.8 -63.5 -46.2 19.7 -61.4 48.5 24 25 A S H < S+ 0 0 81 -4,-2.3 3,-0.3 -5,-0.2 4,-0.3 0.916 111.9 47.5 -57.1 -46.0 20.4 -61.5 44.7 25 26 A E H >< S+ 0 0 56 -4,-1.9 3,-1.6 1,-0.2 6,-0.2 0.910 107.3 55.3 -63.0 -44.2 23.7 -59.8 45.2 26 27 A A H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.792 109.8 48.4 -60.4 -27.8 24.8 -62.0 48.1 27 28 A Q T 3< S+ 0 0 128 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.417 85.5 116.6 -94.0 0.8 24.2 -65.0 45.8 28 29 A S X - 0 0 37 -3,-1.6 3,-0.6 -4,-0.3 -3,-0.0 -0.352 68.9-130.0 -68.8 150.8 26.1 -63.7 42.9 29 30 A S T 3 S+ 0 0 128 1,-0.2 -1,-0.1 -2,-0.0 -4,-0.0 0.685 102.4 54.9 -76.0 -17.6 29.2 -65.6 41.8 30 31 A D T 3 S+ 0 0 140 -5,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.545 83.5 98.8 -94.4 -7.9 31.5 -62.5 41.7 31 32 A I S < S- 0 0 19 -3,-0.6 2,-0.2 -6,-0.2 70,-0.1 -0.607 79.7-112.5 -84.3 140.9 30.9 -61.2 45.3 32 33 A L E -b 101 0B 35 68,-0.8 70,-3.1 -2,-0.3 2,-0.4 -0.487 36.3-150.0 -68.8 136.1 33.5 -62.0 48.0 33 34 A V E -b 102 0B 56 68,-0.2 2,-0.4 -2,-0.2 70,-0.2 -0.917 17.2-173.6-117.8 137.7 32.0 -64.4 50.6 34 35 A W E -b 103 0B 30 68,-2.7 70,-2.5 -2,-0.4 2,-0.7 -0.989 18.4-143.5-128.3 122.4 32.8 -64.8 54.3 35 36 A N E -b 104 0B 65 -2,-0.4 70,-0.2 68,-0.2 68,-0.1 -0.760 29.1-123.7 -85.5 116.2 31.3 -67.6 56.3 36 37 A L - 0 0 12 68,-2.9 70,-0.4 -2,-0.7 71,-0.1 -0.304 18.1-129.9 -63.2 139.6 30.5 -66.3 59.8 37 38 A T > - 0 0 38 1,-0.1 4,-2.3 68,-0.1 5,-0.2 -0.391 33.5 -96.7 -81.9 165.7 32.0 -68.0 62.8 38 39 A P H > S+ 0 0 97 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.900 125.5 44.8 -51.8 -45.8 29.8 -69.0 65.7 39 40 A R H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.911 112.1 52.5 -67.4 -38.5 30.6 -65.9 67.8 40 41 A Q H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.837 104.8 56.4 -64.2 -32.7 30.2 -63.6 64.7 41 42 A L H X S+ 0 0 30 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.893 109.4 45.6 -66.7 -39.1 26.8 -65.1 64.1 42 43 A C H X S+ 0 0 16 -4,-1.5 4,-1.6 -5,-0.2 -2,-0.2 0.929 115.4 47.3 -67.7 -45.6 25.7 -64.1 67.6 43 44 A D H X S+ 0 0 1 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.926 110.8 50.6 -62.7 -45.0 27.2 -60.7 67.2 44 45 A I H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.846 104.6 57.6 -66.6 -30.5 25.7 -60.0 63.8 45 46 A E H X S+ 0 0 8 -4,-1.5 4,-1.9 1,-0.2 6,-0.3 0.940 109.6 45.5 -63.5 -42.5 22.2 -61.0 65.0 46 47 A L H <>S+ 0 0 0 -4,-1.6 6,-2.1 213,-0.2 5,-0.8 0.768 113.5 49.0 -72.9 -25.0 22.4 -58.3 67.7 47 48 A I H ><5S+ 0 0 0 -4,-1.6 3,-1.3 4,-0.2 -36,-0.4 0.955 113.6 46.8 -74.8 -50.5 23.8 -55.7 65.3 48 49 A L H 3<5S+ 0 0 0 -4,-2.9 -36,-1.4 1,-0.3 -37,-1.2 0.793 114.4 45.9 -61.5 -32.1 21.1 -56.4 62.7 49 50 A N B 3<5S-A 10 0A 3 -4,-1.9 127,-0.4 -5,-0.2 -1,-0.3 0.424 116.1-108.0 -94.6 5.2 18.2 -56.4 65.2 50 51 A G T X 5S+ 0 0 0 -3,-1.3 3,-1.8 -41,-0.6 -41,-0.4 0.459 83.5 125.3 86.7 0.5 19.3 -53.2 66.9 51 52 A G T 3 S- 0 0 0 -6,-2.1 3,-2.5 -43,-0.2 -1,-0.3 0.036 97.3-170.1-102.8 24.2 23.8 -53.3 69.7 53 54 A S T < + 0 0 0 -3,-1.8 -49,-0.2 1,-0.4 226,-0.1 -0.287 67.4 34.6 -52.9 142.5 22.5 -49.8 68.9 54 55 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.4 0, 0.0 -49,-0.1 -0.976 101.1 96.9 -78.1 2.8 24.1 -47.4 67.9 55 56 A L < + 0 0 7 -3,-2.5 -3,-0.2 1,-0.1 -5,-0.1 -0.261 38.0 172.8 -58.2 139.0 26.2 -49.9 66.0 56 57 A T - 0 0 50 -3,-0.1 101,-2.6 1,-0.1 2,-0.3 0.116 69.0 -9.1-129.2 15.4 25.3 -50.4 62.3 57 58 A G E S-C 156 0B 7 99,-0.3 2,-0.3 26,-0.1 99,-0.2 -0.963 95.8 -48.5 177.9-167.9 28.2 -52.7 61.5 58 59 A F E S-C 155 0B 3 97,-1.4 97,-2.4 -2,-0.3 26,-0.2 -0.726 71.4 -91.6 -90.2 140.3 31.5 -54.1 62.6 59 60 A L - 0 0 8 24,-2.4 26,-0.2 -2,-0.3 -1,-0.1 -0.211 31.3-143.5 -60.2 130.5 33.9 -51.6 64.1 60 61 A N > - 0 0 30 94,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.351 38.2 -96.6 -79.2 170.2 36.5 -49.9 61.9 61 62 A E H > S+ 0 0 91 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.830 121.8 59.1 -61.3 -32.4 39.9 -49.2 63.6 62 63 A N H > S+ 0 0 112 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.955 115.1 34.5 -62.1 -50.2 39.0 -45.6 64.5 63 64 A D H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.905 116.7 55.9 -70.9 -40.6 36.0 -46.7 66.6 64 65 A Y H X S+ 0 0 14 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.917 105.8 51.0 -57.0 -46.7 37.8 -49.9 67.8 65 66 A S H X S+ 0 0 67 -4,-2.8 4,-2.1 1,-0.2 5,-0.4 0.896 110.8 48.6 -60.0 -42.3 40.7 -48.0 69.1 66 67 A S H X S+ 0 0 27 -4,-1.4 4,-2.1 -5,-0.2 6,-1.1 0.888 111.6 49.4 -65.9 -39.2 38.5 -45.7 71.1 67 68 A V H X S+ 0 0 0 -4,-2.3 4,-1.5 4,-0.3 -2,-0.2 0.944 110.2 51.6 -65.0 -45.9 36.5 -48.6 72.5 68 69 A V H < S+ 0 0 4 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.928 126.1 20.8 -58.2 -49.8 39.7 -50.4 73.6 69 70 A T H < S+ 0 0 57 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.901 137.9 25.8 -90.2 -40.8 41.3 -47.5 75.5 70 71 A D H < S- 0 0 100 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.397 91.9-123.8-107.4 2.7 38.4 -45.2 76.3 71 72 A S S < S+ 0 0 13 -4,-1.5 8,-2.4 -5,-0.5 2,-0.3 0.817 79.9 97.9 58.5 32.6 35.3 -47.4 76.4 72 73 A R B S-G 78 0C 71 -6,-1.1 -2,-0.3 6,-0.3 6,-0.2 -0.985 78.2-109.7-147.0 153.8 33.7 -45.2 73.8 73 74 A L > - 0 0 14 4,-2.8 3,-2.5 -2,-0.3 -10,-0.1 -0.361 51.6 -94.8 -73.0 166.1 33.1 -45.1 70.1 74 75 A A T 3 S+ 0 0 42 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 0.795 126.9 58.3 -56.0 -28.6 35.1 -42.4 68.3 75 76 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 1,-0.0 -12,-0.0 0.436 123.9-102.2 -83.3 3.7 32.1 -40.0 68.6 76 77 A G S < S+ 0 0 33 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.361 72.4 144.7 96.7 -5.7 32.1 -40.3 72.3 77 78 A T - 0 0 32 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.503 59.4-103.7 -71.5 130.6 29.2 -42.8 72.7 78 79 A L B +G 72 0C 1 -2,-0.3 -6,-0.3 -6,-0.2 2,-0.2 -0.286 57.4 148.6 -55.4 127.8 29.6 -45.2 75.6 79 80 A W + 0 0 0 -8,-2.4 -9,-0.1 -9,-0.1 -3,-0.1 -0.731 18.4 178.2-165.9 113.1 30.6 -48.7 74.3 80 81 A T + 0 0 0 188,-0.2 -9,-0.1 -2,-0.2 189,-0.1 0.659 61.8 60.7 -96.7 -20.6 32.8 -51.1 76.3 81 82 A I S S- 0 0 0 187,-0.1 2,-0.2 -10,-0.1 -1,-0.1 -0.939 77.9-128.7-117.1 118.3 33.2 -54.3 74.2 82 83 A P - 0 0 5 0, 0.0 2,-0.6 0, 0.0 -18,-0.0 -0.424 18.0-163.2 -66.9 129.4 34.7 -54.2 70.8 83 84 A I + 0 0 0 -2,-0.2 -24,-2.4 -26,-0.1 2,-0.3 -0.932 26.1 158.2-115.1 103.9 32.6 -56.0 68.1 84 85 A T - 0 0 5 -2,-0.6 2,-0.9 -26,-0.2 70,-0.1 -0.870 47.6-117.0-129.1 160.3 34.7 -56.7 65.1 85 86 A L E -D 153 0B 0 68,-0.6 68,-2.0 -2,-0.3 2,-0.5 -0.834 36.4-160.9 -98.3 99.7 34.8 -59.0 62.1 86 87 A D E +D 152 0B 6 -2,-0.9 2,-0.3 66,-0.2 63,-0.2 -0.717 17.5 166.5 -88.2 126.1 37.9 -61.1 62.6 87 88 A V E -D 151 0B 1 64,-3.3 64,-2.1 -2,-0.5 63,-0.1 -0.829 35.8 -93.2-132.2 168.8 39.3 -62.9 59.6 88 89 A D > - 0 0 78 -2,-0.3 4,-2.2 61,-0.2 3,-0.2 -0.400 40.6-104.1 -81.9 162.7 42.5 -64.7 58.5 89 90 A E H > S+ 0 0 118 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.869 116.9 52.3 -52.4 -47.2 45.4 -63.0 56.7 90 91 A A H > S+ 0 0 65 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.905 110.9 47.3 -60.0 -43.2 44.7 -64.4 53.3 91 92 A F H >4 S+ 0 0 16 1,-0.2 3,-1.1 -3,-0.2 4,-0.3 0.913 109.0 54.8 -64.8 -41.6 41.1 -63.3 53.3 92 93 A A H >< S+ 0 0 7 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.832 99.4 62.7 -60.6 -32.8 42.2 -59.8 54.5 93 94 A N H 3< S+ 0 0 126 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.764 98.6 54.9 -64.7 -25.9 44.5 -59.5 51.5 94 95 A Q T << S+ 0 0 115 -3,-1.1 2,-0.3 -4,-0.7 -1,-0.3 0.467 96.1 89.7 -86.2 -2.6 41.6 -59.7 49.1 95 96 A I < + 0 0 16 -3,-1.4 24,-0.1 -4,-0.3 3,-0.0 -0.762 44.5 164.1-104.3 144.4 39.9 -56.8 50.8 96 97 A K > - 0 0 127 -2,-0.3 3,-2.1 22,-0.1 20,-0.2 -0.942 51.5 -67.8-144.8 161.5 40.1 -53.1 50.1 97 98 A P T 3 S+ 0 0 81 0, 0.0 20,-0.2 0, 0.0 3,-0.1 -0.250 120.9 21.1 -54.4 141.0 37.9 -50.1 51.1 98 99 A D T 3 S+ 0 0 132 18,-3.3 2,-0.1 1,-0.3 19,-0.1 0.297 86.0 140.2 82.7 -7.5 34.5 -50.2 49.4 99 100 A T < - 0 0 19 -3,-2.1 17,-2.9 16,-0.1 2,-0.5 -0.456 47.7-138.8 -65.2 136.9 34.6 -53.9 48.7 100 101 A R E - E 0 115B 73 15,-0.2 -68,-0.8 -2,-0.1 2,-0.4 -0.885 19.6-166.1-102.0 130.3 31.2 -55.4 49.4 101 102 A I E -bE 32 114B 0 13,-2.8 13,-3.0 -2,-0.5 2,-0.6 -0.960 16.7-136.4-120.9 133.3 31.3 -58.8 51.1 102 103 A A E -bE 33 113B 0 -70,-3.1 -68,-2.7 -2,-0.4 2,-0.6 -0.763 19.3-151.2 -87.9 123.4 28.5 -61.3 51.5 103 104 A L E -bE 34 112B 0 9,-3.0 8,-2.9 -2,-0.6 9,-1.4 -0.869 18.6-169.0 -99.9 120.9 28.3 -62.7 55.0 104 105 A F E -bE 35 110B 22 -70,-2.5 -68,-2.9 -2,-0.6 2,-0.4 -0.717 19.6-138.1-111.9 159.8 26.9 -66.2 55.2 105 106 A Q E >> S- E 0 109B 8 4,-2.2 4,-2.7 -2,-0.3 3,-2.3 -0.953 90.3 -6.2-114.4 132.3 25.6 -68.6 57.9 106 107 A D T 34 S- 0 0 97 -2,-0.4 -1,-0.2 -70,-0.4 -71,-0.1 0.805 118.5 -77.4 53.0 31.6 26.6 -72.3 57.7 107 108 A D T 34 S+ 0 0 94 2,-0.1 -1,-0.3 1,-0.1 -72,-0.1 0.691 131.2 61.8 53.7 23.8 28.2 -71.4 54.3 108 109 A E T <4 S+ 0 0 144 -3,-2.3 -2,-0.2 1,-0.2 -1,-0.1 0.548 78.8 75.4-145.0 -28.8 24.7 -71.4 52.8 109 110 A I E < S-E 105 0B 34 -4,-2.7 -4,-2.2 55,-0.0 2,-0.4 -0.847 70.8-134.8-101.8 116.3 22.4 -68.8 54.3 110 111 A P E +E 104 0B 8 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.525 31.1 168.3 -69.0 121.9 22.9 -65.1 53.2 111 112 A I E - 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