==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, HYDROLASE 09-SEP-11 3TQF . COMPND 2 MOLECULE: HPR(SER) KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COXIELLA BURNETII; . AUTHOR M.C.FRANKLIN,J.CHEUNG,M.RUDOLPH,M.CASSIDY,E.GARY,F.BURSHTEYN . 315 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 24.4 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 . 40 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 2 0 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 3 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 0 4 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 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 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 15 A K 0 0 238 0, 0.0 2,-0.4 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 165.9 49.7 102.6 65.9 2 16 A Q E -A 48 0A 25 46,-0.7 46,-2.7 281,-0.0 2,-0.2 -0.673 360.0-176.2-104.4 125.2 51.8 99.7 64.7 3 17 A T E -A 47 0A 60 -2,-0.4 2,-0.3 279,-0.3 44,-0.2 -0.650 8.3-161.1-102.0 166.5 52.3 96.2 66.1 4 18 A W E -A 46 0A 0 42,-1.1 42,-2.2 -2,-0.2 2,-1.0 -0.962 19.1-128.1-151.7 130.6 54.6 93.5 64.7 5 19 A H E +A 45 0A 43 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.697 67.4 82.8 -86.8 103.1 54.6 89.7 65.4 6 20 A A S S- 0 0 3 38,-1.7 2,-0.4 -2,-1.0 13,-0.2 -0.966 77.0 -91.0-176.7 170.4 58.1 88.7 66.4 7 21 A N E -D 18 0B 7 11,-2.2 11,-2.9 -2,-0.3 2,-0.5 -0.820 36.6-153.7 -94.9 145.7 60.6 88.4 69.2 8 22 A F E +DE 17 42B 0 34,-2.8 33,-2.7 -2,-0.4 34,-2.0 -0.973 20.3 166.0-129.0 116.9 62.9 91.5 69.7 9 23 A L E -DE 16 40B 0 7,-2.4 7,-3.4 -2,-0.5 2,-0.6 -0.903 35.7-127.0-126.6 152.2 66.3 91.2 71.3 10 24 A V E +DE 15 39B 10 29,-2.2 29,-2.3 -2,-0.3 2,-0.4 -0.930 34.9 175.7 -97.7 120.0 69.4 93.4 71.5 11 25 A I E > -D 14 0B 0 3,-2.8 3,-2.1 -2,-0.6 27,-0.1 -0.977 67.4 -19.9-130.9 116.6 72.4 91.3 70.3 12 26 A D T 3 S- 0 0 45 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.909 128.3 -51.3 52.5 47.6 75.9 92.9 70.0 13 27 A K T 3 S+ 0 0 141 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.323 117.4 118.0 73.7 -6.0 74.3 96.4 70.0 14 28 A X E < -D 11 0B 18 -3,-2.1 -3,-2.8 76,-0.0 2,-0.7 -0.824 65.0-135.8 -98.6 121.7 71.9 95.3 67.2 15 29 A G E -Df 10 92B 0 -2,-0.6 78,-2.8 76,-0.5 79,-2.1 -0.668 33.1-166.7 -68.6 114.2 68.1 95.2 67.7 16 30 A V E -Df 9 94B 0 -7,-3.4 -7,-2.4 -2,-0.7 2,-0.5 -0.936 15.4-152.6-118.5 123.8 67.3 91.9 66.1 17 31 A L E -Df 8 95B 0 77,-2.6 79,-3.2 -2,-0.5 2,-0.5 -0.827 12.9-156.7 -92.2 127.9 63.7 90.7 65.2 18 32 A I E +Df 7 96B 2 -11,-2.9 -11,-2.2 -2,-0.5 2,-0.3 -0.933 17.9 169.7-112.1 129.5 63.2 86.9 65.3 19 33 A T E + f 0 97B 17 77,-2.0 79,-2.8 -2,-0.5 2,-0.3 -0.842 9.9 119.8-132.9 160.4 60.5 85.2 63.2 20 34 A G E - f 0 98B 7 -2,-0.3 79,-0.1 77,-0.2 3,-0.1 -0.914 56.9 -48.5 163.2 176.0 59.4 81.7 62.2 21 35 A E S S- 0 0 36 77,-0.5 3,-0.4 -2,-0.3 5,-0.2 -0.111 70.7 -81.7 -62.4 166.8 56.7 79.0 62.3 22 36 A A S S+ 0 0 85 1,-0.2 -1,-0.1 2,-0.1 197,-0.0 -0.415 105.0 14.5 -72.6 145.9 55.0 78.0 65.5 23 37 A N S S+ 0 0 150 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.912 81.8 118.4 59.3 53.8 56.7 75.6 68.0 24 38 A I S S- 0 0 39 -3,-0.4 -2,-0.1 -4,-0.0 -1,-0.1 0.369 91.8 -89.0-120.9 -3.4 60.3 75.6 66.7 25 39 A G S > S+ 0 0 16 3,-0.0 4,-1.7 4,-0.0 5,-0.1 0.735 76.7 140.6 101.2 28.4 62.0 77.0 69.8 26 40 A K H > S+ 0 0 34 2,-0.2 4,-2.1 -5,-0.2 5,-0.1 0.946 79.4 43.2 -63.5 -52.7 61.9 80.8 69.3 27 41 A S H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.847 113.5 53.3 -63.3 -33.9 61.2 81.6 72.9 28 42 A E H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.841 106.8 53.0 -66.8 -34.5 63.8 79.0 73.9 29 43 A L H X S+ 0 0 7 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.899 106.3 52.4 -66.5 -42.0 66.2 80.8 71.6 30 44 A S H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.962 109.9 48.7 -56.8 -52.4 65.5 84.1 73.4 31 45 A L H X S+ 0 0 39 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.926 111.6 49.0 -53.0 -50.8 66.2 82.5 76.8 32 46 A A H X S+ 0 0 28 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.896 111.0 50.2 -59.1 -42.2 69.5 81.0 75.5 33 47 A L H <>S+ 0 0 0 -4,-2.6 5,-2.1 2,-0.2 3,-0.3 0.883 108.8 52.0 -63.8 -38.7 70.5 84.4 74.0 34 48 A I H ><5S+ 0 0 9 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.899 106.7 54.9 -60.1 -40.3 69.7 86.1 77.4 35 49 A D H 3<5S+ 0 0 122 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.749 101.6 57.5 -67.1 -25.8 72.0 83.4 79.1 36 50 A R T 3<5S- 0 0 103 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.404 131.0 -92.9 -84.5 1.9 74.8 84.4 76.7 37 51 A G T < 5S+ 0 0 63 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.2 0.523 85.6 126.1 102.9 8.8 74.6 88.0 78.0 38 52 A H < - 0 0 26 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.3 -0.212 53.4-110.3 -89.8-175.7 72.3 89.5 75.5 39 53 A Q E -E 10 0B 58 -29,-2.3 -29,-2.2 -2,-0.1 2,-0.4 -0.911 9.3-133.9-128.8 147.5 69.0 91.4 76.2 40 54 A L E +Eg 9 86B 1 45,-2.5 47,-2.5 -2,-0.3 -31,-0.2 -0.785 21.9 168.9 -93.2 134.6 65.3 91.0 75.8 41 55 A V E - 0 0 0 -33,-2.7 24,-0.3 -2,-0.4 2,-0.3 0.721 69.8 -23.4-101.2 -54.1 63.1 93.8 74.4 42 56 A a E -E 8 0B 6 -34,-2.0 -34,-2.8 22,-0.1 2,-0.3 -0.984 49.0-135.8-161.1 147.7 59.9 91.8 73.9 43 57 A D S S- 0 0 26 23,-0.4 2,-2.5 -2,-0.3 -36,-0.2 -0.744 81.5 -13.5 -97.5 148.5 58.4 88.3 73.4 44 58 A D S S+ 0 0 84 -2,-0.3 -38,-1.7 -39,-0.1 2,-0.3 -0.296 125.0 37.8 67.5 -67.5 55.7 87.6 70.8 45 59 A V E -A 5 0A 40 -2,-2.5 2,-0.4 -40,-0.2 -40,-0.2 -0.944 62.0-164.7-127.8 144.5 54.5 91.2 69.9 46 60 A I E -A 4 0A 0 -42,-2.2 -42,-1.1 -2,-0.3 2,-0.4 -0.984 17.2-136.5-129.7 132.9 56.4 94.5 69.4 47 61 A D E -AB 3 58A 60 11,-3.1 11,-3.2 -2,-0.4 2,-0.3 -0.749 29.2-161.8 -81.6 134.7 55.2 98.1 69.2 48 62 A L E +AB 2 57A 6 -46,-2.7 -46,-0.7 -2,-0.4 2,-0.3 -0.888 16.5 160.3-118.8 149.7 57.0 100.0 66.4 49 63 A K E - B 0 56A 73 7,-1.8 7,-2.6 -2,-0.3 2,-0.5 -0.983 34.9-117.3-159.7 161.7 57.4 103.7 65.7 50 64 A Q E + B 0 55A 99 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.925 34.3 164.1-107.4 122.2 59.5 106.2 63.8 51 65 A E S S- 0 0 82 3,-2.1 -2,-0.0 -2,-0.5 0, 0.0 -0.924 70.8 -16.0-140.1 112.9 61.6 108.8 65.7 52 66 A N S S- 0 0 146 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.916 127.3 -50.6 63.9 48.6 64.4 110.8 64.2 53 67 A N S S+ 0 0 158 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.865 115.1 119.4 53.7 39.7 64.8 108.6 61.1 54 68 A Q - 0 0 72 2,-0.0 -3,-2.1 37,-0.0 2,-0.9 -1.000 63.7-137.8-131.7 135.5 65.0 105.5 63.3 55 69 A L E -B 50 0A 3 -2,-0.4 37,-3.0 37,-0.3 2,-0.4 -0.837 32.0-168.5 -86.5 105.1 62.7 102.5 63.5 56 70 A I E -BC 49 91A 8 -7,-2.6 -7,-1.8 -2,-0.9 2,-0.4 -0.839 8.5-156.1-100.8 134.0 62.3 102.0 67.2 57 71 A G E +BC 48 90A 0 33,-2.7 33,-1.4 -2,-0.4 2,-0.3 -0.932 15.2 178.1-111.7 131.7 60.8 98.8 68.7 58 72 A S E -BC 47 89A 22 -11,-3.2 -11,-3.1 -2,-0.4 31,-0.2 -0.969 25.5-126.0-136.4 147.6 59.2 98.8 72.2 59 73 A a - 0 0 17 29,-1.0 -13,-0.1 -2,-0.3 2,-0.1 -0.731 30.2-118.2 -92.1 136.0 57.4 96.3 74.3 60 74 A P > - 0 0 49 0, 0.0 4,-0.5 0, 0.0 3,-0.3 -0.452 39.6 -97.6 -70.0 150.9 54.0 97.1 75.7 61 75 A S T 4 S+ 0 0 99 1,-0.2 2,-3.2 2,-0.2 4,-0.1 0.145 102.7 36.6 -55.3 178.5 53.7 97.2 79.5 62 76 A V T 4 S+ 0 0 140 1,-0.3 -1,-0.2 2,-0.1 4,-0.0 -0.276 119.4 52.1 72.9 -58.6 52.4 94.3 81.6 63 77 A A T >4 S+ 0 0 54 -2,-3.2 3,-2.0 -3,-0.3 -1,-0.3 0.628 84.4 119.7 -75.4 -17.0 54.0 91.8 79.3 64 78 A N T 3< S+ 0 0 60 -4,-0.5 -2,-0.1 1,-0.3 -22,-0.1 -0.281 79.0 12.2 -58.5 127.5 57.4 93.7 79.6 65 79 A G T 3 S+ 0 0 4 -24,-0.3 12,-2.0 1,-0.3 2,-0.3 0.314 103.7 111.4 92.5 -6.3 60.1 91.5 81.1 66 80 A Y E < -J 76 0C 99 -3,-2.0 -23,-0.4 10,-0.2 2,-0.4 -0.808 41.8-173.6-110.0 143.5 58.2 88.2 80.7 67 81 A I E -J 75 0C 1 8,-1.3 8,-2.0 -2,-0.3 2,-0.5 -0.982 15.2-143.6-129.1 140.1 58.9 85.2 78.4 68 82 A L E +J 74 0C 91 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.927 20.1 174.5-106.1 128.2 56.6 82.1 77.9 69 83 A I E >> -J 73 0C 6 4,-2.1 4,-3.3 -2,-0.5 3,-1.6 -0.982 35.6-118.1-132.4 120.3 58.3 78.7 77.3 70 84 A T T 34 S+ 0 0 109 -2,-0.4 -2,-0.0 1,-0.3 -42,-0.0 -0.351 102.9 26.8 -63.5 130.6 56.1 75.7 77.2 71 85 A G T 34 S+ 0 0 90 -2,-0.1 -1,-0.3 1,-0.0 0, 0.0 -0.284 128.2 46.4 108.1 -43.9 57.0 73.3 80.0 72 86 A I T <4 S- 0 0 107 -3,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.868 90.3-157.9 -91.5 -49.6 58.3 76.1 82.2 73 87 A G E < +J 69 0C 25 -4,-3.3 -4,-2.1 2,-0.1 -1,-0.2 -0.835 55.0 6.6 101.5-142.1 55.5 78.7 81.8 74 88 A I E -J 68 0C 110 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.514 63.6-158.3 -77.4 143.6 56.1 82.4 82.5 75 89 A I E -J 67 0C 9 -8,-2.0 2,-1.6 -2,-0.2 -8,-1.3 -0.955 12.5-149.4-127.1 110.2 59.7 83.5 83.1 76 90 A D E > -J 66 0C 59 -2,-0.5 4,-1.8 -10,-0.2 5,-0.2 -0.647 20.3-170.2 -72.8 90.3 60.3 86.8 85.0 77 91 A V H > S+ 0 0 0 -12,-2.0 4,-3.0 -2,-1.6 5,-0.3 0.869 78.7 52.7 -58.9 -44.2 63.6 87.5 83.1 78 92 A P H > S+ 0 0 29 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.925 108.9 50.3 -55.1 -47.2 64.7 90.4 85.3 79 93 A K H 4 S+ 0 0 179 1,-0.2 -2,-0.2 2,-0.2 4,-0.1 0.893 121.6 33.4 -56.9 -42.1 64.2 88.4 88.5 80 94 A L H < S+ 0 0 121 -4,-1.8 -1,-0.2 2,-0.1 -3,-0.2 0.737 133.0 24.6 -90.3 -27.3 66.3 85.5 87.1 81 95 A F H < S- 0 0 74 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.1 0.373 111.3 -98.1-124.6 2.6 68.9 87.2 84.9 82 96 A G >< - 0 0 31 -4,-2.1 3,-1.4 -5,-0.3 -1,-0.2 -0.037 36.2 -79.1 98.9 159.9 69.2 90.8 86.4 83 97 A L G > S+ 0 0 143 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.856 125.9 59.2 -63.9 -36.3 67.8 94.2 85.6 84 98 A D G 3 S+ 0 0 137 1,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.487 87.3 77.8 -72.8 -3.4 70.3 94.7 82.8 85 99 A A G < S+ 0 0 10 -3,-1.4 -45,-2.5 -46,-0.1 2,-0.3 0.574 94.1 53.3 -81.0 -11.5 68.9 91.6 81.0 86 100 A V B < -g 40 0B 21 -3,-1.3 2,-0.3 -47,-0.2 -45,-0.2 -0.957 63.4-168.3-126.6 147.2 65.9 93.6 79.7 87 101 A V - 0 0 35 -47,-2.5 -28,-0.2 -2,-0.3 -22,-0.1 -0.981 20.6-142.1-133.3 142.9 65.6 96.9 77.8 88 102 A N S S- 0 0 113 -2,-0.3 -29,-1.0 1,-0.2 2,-0.3 0.765 80.0 -4.9 -80.5 -26.0 62.4 98.9 77.2 89 103 A Q E +C 58 0A 77 -31,-0.2 2,-0.3 2,-0.0 -31,-0.2 -0.987 58.0 169.8-158.9 166.2 63.3 100.0 73.6 90 104 A H E -C 57 0A 46 -33,-1.4 -33,-2.7 -2,-0.3 2,-0.1 -0.940 40.6 -88.9-171.7 154.4 65.9 99.8 70.9 91 105 A E E -C 56 0A 55 -2,-0.3 2,-0.6 -35,-0.2 -76,-0.5 -0.441 42.4-118.3 -69.2 144.2 66.4 100.6 67.2 92 106 A V E +f 15 0B 8 -37,-3.0 -37,-0.3 1,-0.2 -76,-0.2 -0.778 44.6 157.8 -85.5 121.2 65.6 97.8 64.7 93 107 A H E + 0 0 53 -78,-2.8 2,-0.3 -2,-0.6 -77,-0.2 0.723 59.0 18.8-111.1 -36.1 68.8 96.8 62.8 94 108 A L E -f 16 0B 0 -79,-2.1 -77,-2.6 31,-0.1 2,-0.5 -0.979 52.5-153.7-143.9 149.1 68.2 93.2 61.6 95 109 A S E -fh 17 127B 1 31,-2.1 33,-2.0 -2,-0.3 2,-0.5 -0.980 14.0-166.2-125.5 114.9 65.4 90.8 60.9 96 110 A I E -fh 18 128B 0 -79,-3.2 -77,-2.0 -2,-0.5 2,-0.6 -0.899 3.0-161.9-104.2 130.2 66.1 87.1 61.1 97 111 A S E -fh 19 129B 9 31,-3.0 33,-2.2 -2,-0.5 2,-0.5 -0.939 13.3-143.6-113.8 108.7 63.6 84.6 59.7 98 112 A L E -fh 20 130B 4 -79,-2.8 -77,-0.5 -2,-0.6 2,-0.3 -0.628 25.6-173.5 -77.5 120.4 64.1 81.1 61.0 99 113 A V E - h 0 131B 23 31,-2.9 33,-2.5 -2,-0.5 5,-0.1 -0.883 29.1-111.5-121.3 144.9 63.3 78.6 58.2 100 114 A K >> - 0 0 62 -2,-0.3 3,-1.6 31,-0.2 4,-0.6 -0.575 33.7-121.5 -71.5 133.6 63.0 74.9 58.0 101 115 A P G >4 S+ 0 0 44 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.807 110.7 55.7 -45.4 -39.8 65.9 73.5 55.8 102 116 A E G 34 S+ 0 0 144 1,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.805 110.1 44.9 -66.6 -31.3 63.4 71.8 53.4 103 117 A K G <4 S+ 0 0 68 -3,-1.6 -1,-0.2 2,-0.0 -3,-0.1 0.366 87.0 119.0 -94.2 2.8 61.6 75.1 52.7 104 118 A X << - 0 0 44 -3,-1.0 3,-0.1 -4,-0.6 26,-0.0 -0.532 64.8-122.6 -74.4 130.0 64.8 77.1 52.3 105 119 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.158 41.5 -74.0 -66.7 167.2 65.3 78.8 48.9 106 120 A L - 0 0 160 1,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.270 48.5-122.1 -63.0 148.2 68.3 78.1 46.7 107 121 A L - 0 0 90 1,-0.2 -1,-0.1 -3,-0.1 7,-0.0 -0.833 21.6-172.0-101.8 122.7 71.6 79.7 47.7 108 122 A D S S+ 0 0 152 -2,-0.5 -1,-0.2 1,-0.3 6,-0.1 0.925 85.1 16.5 -77.8 -47.7 73.3 82.1 45.3 109 123 A D > - 0 0 68 3,-0.1 3,-1.7 4,-0.1 -1,-0.3 -0.913 64.0-170.1-129.8 102.4 76.5 82.5 47.3 110 124 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.557 83.5 70.9 -72.2 -7.0 77.1 79.9 50.0 111 125 A L T 3 S+ 0 0 147 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.486 105.0 43.1 -82.5 -5.9 80.0 82.0 51.4 112 126 A N S < S- 0 0 71 -3,-1.7 -3,-0.1 1,-0.0 -4,-0.0 -0.905 95.3 -93.9-132.3 163.2 77.4 84.5 52.6 113 127 A P - 0 0 43 0, 0.0 2,-1.2 0, 0.0 -4,-0.1 -0.296 47.5 -96.4 -69.5 162.2 74.0 84.4 54.4 114 128 A L E -I 129 0B 13 15,-0.6 15,-2.2 -4,-0.1 2,-0.3 -0.717 52.5-164.7 -81.8 99.1 70.8 84.5 52.3 115 129 A Y E +I 128 0B 63 -2,-1.2 2,-0.2 13,-0.2 13,-0.2 -0.686 19.5 156.9 -90.9 137.6 70.1 88.3 52.5 116 130 A R E -I 127 0B 119 11,-3.6 11,-3.0 -2,-0.3 2,-0.4 -0.757 35.2-111.5-135.3-174.4 66.7 89.9 51.7 117 131 A T E -I 126 0B 26 199,-0.8 2,-0.4 9,-0.2 7,-0.1 -0.989 17.3-157.2-126.4 138.8 65.0 93.1 52.7 118 132 A E E -I 125 0B 19 7,-3.0 7,-3.0 -2,-0.4 2,-0.8 -0.949 14.3-139.7-109.9 134.1 61.9 93.7 54.9 119 133 A I E +I 124 0B 3 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.842 25.1 178.4 -91.8 106.6 59.8 96.9 54.6 120 134 A I E > S-I 123 0B 0 3,-2.5 3,-1.4 -2,-0.8 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