==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 25-JUL-11 3T3Y . COMPND 2 MOLECULE: ALPHA-KETOGLUTARATE-DEPENDENT DIOXYGENASE ALKB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.S.AIK,M.A.MCDONOUGH,C.J.SCHOFIELD . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 17 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 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 16 A A > 0 0 51 0, 0.0 3,-1.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 153.5 -4.2 14.4 8.4 2 17 A A T 3 + 0 0 55 1,-0.3 165,-1.6 164,-0.1 3,-0.1 -0.345 360.0 11.4 -57.8 122.8 -1.5 15.5 10.8 3 18 A G T 3 S+ 0 0 36 1,-0.3 161,-0.5 163,-0.2 2,-0.4 0.036 101.7 111.6 98.9 -26.1 1.8 14.1 9.7 4 19 A A E < -A 163 0A 20 -3,-1.6 2,-0.5 159,-0.2 -1,-0.3 -0.666 51.7-157.8 -86.6 134.7 0.6 12.9 6.3 5 20 A V E -A 162 0A 47 157,-2.6 157,-3.1 -2,-0.4 2,-0.6 -0.951 1.5-155.3-114.5 122.2 2.0 14.6 3.2 6 21 A I E -A 161 0A 65 -2,-0.5 2,-0.7 155,-0.2 155,-0.2 -0.864 8.1-173.8 -99.6 121.5 0.1 14.5 -0.1 7 22 A L E > -A 160 0A 36 153,-3.8 3,-1.9 -2,-0.6 153,-1.5 -0.795 20.7-147.1-110.5 88.6 2.2 15.0 -3.2 8 23 A R T 3 S- 0 0 150 -2,-0.7 151,-0.2 1,-0.3 150,-0.1 -0.287 75.7 -6.4 -64.6 130.8 -0.4 15.2 -6.0 9 24 A R T > S+ 0 0 155 147,-0.3 3,-1.6 1,-0.1 4,-0.4 0.682 87.5 138.5 61.5 18.5 0.8 13.8 -9.4 10 25 A F T < S+ 0 0 53 -3,-1.9 3,-0.3 1,-0.3 149,-0.2 0.850 77.3 39.8 -60.3 -33.6 4.3 13.3 -7.9 11 26 A A T 3> S+ 0 0 0 147,-3.3 4,-1.0 -4,-0.3 -1,-0.3 0.155 86.1 107.2-100.7 18.3 4.5 9.9 -9.6 12 27 A F T <4 S+ 0 0 81 -3,-1.6 3,-0.4 146,-0.4 4,-0.4 0.916 81.2 42.1 -65.2 -45.4 2.8 11.1 -12.8 13 28 A N T 4 S+ 0 0 160 -4,-0.4 4,-0.3 -3,-0.3 -1,-0.2 0.766 119.0 47.1 -73.6 -24.0 5.9 11.1 -15.1 14 29 A A T > S+ 0 0 28 1,-0.2 4,-2.4 -4,-0.2 -1,-0.2 0.565 85.7 95.6 -90.3 -12.3 7.0 7.8 -13.6 15 30 A A H X S+ 0 0 0 -4,-1.0 4,-2.4 -3,-0.4 5,-0.2 0.843 79.3 52.3 -52.5 -46.4 3.7 6.0 -13.9 16 31 A E H > S+ 0 0 111 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.948 114.0 42.9 -59.7 -49.3 4.2 4.2 -17.2 17 32 A Q H > S+ 0 0 76 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.886 112.1 54.1 -62.8 -41.9 7.5 2.7 -16.1 18 33 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.891 108.1 50.4 -59.8 -40.1 6.1 1.8 -12.6 19 34 A I H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.898 107.6 52.5 -69.6 -37.9 3.2 -0.1 -14.3 20 35 A R H X S+ 0 0 123 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.880 111.1 48.8 -58.7 -39.9 5.6 -2.0 -16.5 21 36 A D H X S+ 0 0 28 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.871 106.3 54.9 -73.2 -39.0 7.5 -3.0 -13.4 22 37 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.957 109.1 49.4 -50.3 -52.9 4.3 -4.0 -11.6 23 38 A N H X S+ 0 0 89 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.908 111.7 48.7 -54.6 -43.8 3.6 -6.3 -14.5 24 39 A D H X S+ 0 0 83 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.899 111.9 48.2 -64.4 -42.0 7.2 -7.7 -14.3 25 40 A V H >X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 3,-1.5 0.944 111.9 49.8 -63.5 -44.8 6.9 -8.3 -10.5 26 41 A A H 3< S+ 0 0 19 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.686 98.8 66.3 -69.0 -20.7 3.5 -10.0 -11.0 27 42 A S H 3< S+ 0 0 88 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.700 115.9 29.4 -70.3 -19.3 4.9 -12.3 -13.7 28 43 A Q H << S+ 0 0 95 -3,-1.5 -2,-0.2 -4,-0.5 -3,-0.1 0.813 136.2 25.4-105.0 -52.0 7.1 -13.8 -11.0 29 44 A S S < S- 0 0 2 -4,-2.8 -1,-0.3 -5,-0.1 19,-0.2 -0.877 93.4-145.6-113.0 92.8 4.9 -13.4 -7.8 30 45 A P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.101 21.8 -94.9 -59.6 151.5 1.3 -13.3 -9.3 31 46 A F + 0 0 27 -5,-0.1 2,-0.3 16,-0.1 16,-0.2 -0.435 49.7 179.8 -60.3 136.3 -1.5 -11.1 -7.8 32 47 A R B -B 46 0A 32 14,-2.3 14,-3.4 -2,-0.1 2,-0.9 -0.993 33.7-123.4-138.6 149.1 -3.6 -13.1 -5.4 33 48 A Q - 0 0 106 -2,-0.3 12,-0.2 12,-0.3 10,-0.0 -0.834 38.6-141.0 -87.1 108.3 -6.7 -12.3 -3.3 34 49 A M - 0 0 6 -2,-0.9 8,-2.2 10,-0.4 2,-0.6 -0.325 7.2-123.8 -73.2 150.6 -5.5 -13.2 0.2 35 50 A V B -H 41 0B 72 6,-0.2 6,-0.2 21,-0.1 24,-0.1 -0.868 24.0-134.3 -95.8 120.9 -7.8 -14.9 2.6 36 51 A T > - 0 0 39 4,-2.5 3,-2.8 -2,-0.6 23,-0.0 -0.279 27.1-108.2 -62.9 154.9 -8.2 -13.1 5.9 37 52 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.658 122.5 68.5 -57.8 -13.4 -8.0 -15.1 9.2 38 53 A G T 3 S- 0 0 73 2,-0.2 3,-0.1 1,-0.0 -2,-0.1 0.485 118.4-114.6 -82.1 -5.2 -11.7 -14.3 9.2 39 54 A G S < S+ 0 0 58 -3,-2.8 2,-0.4 1,-0.3 -4,-0.0 0.541 73.1 132.0 84.8 7.9 -12.1 -16.6 6.2 40 55 A Y - 0 0 37 -4,-0.0 -4,-2.5 1,-0.0 2,-0.5 -0.780 56.4-130.9 -94.0 135.1 -13.1 -13.8 3.8 41 56 A T B -H 35 0B 92 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.755 31.1-121.0 -81.4 123.6 -11.5 -13.5 0.4 42 57 A M - 0 0 33 -8,-2.2 71,-0.1 -2,-0.5 69,-0.1 -0.312 3.1-141.1 -64.2 145.7 -10.4 -9.9 -0.1 43 58 A S S S+ 0 0 50 69,-0.4 65,-0.4 67,-0.1 2,-0.3 0.786 87.5 77.5 -73.0 -31.1 -11.7 -8.0 -3.1 44 59 A V S S- 0 0 0 68,-0.5 -10,-0.4 63,-0.1 2,-0.3 -0.636 76.9-144.1 -79.6 136.5 -8.3 -6.5 -3.5 45 60 A A E - C 0 106A 5 61,-2.3 61,-2.9 -2,-0.3 2,-0.3 -0.813 24.1-168.5 -99.2 144.9 -5.6 -8.6 -5.1 46 61 A M E +BC 32 105A 4 -14,-3.4 -14,-2.3 -2,-0.3 2,-0.3 -0.899 22.1 163.4-134.3 157.5 -2.0 -8.3 -3.8 47 62 A T E - C 0 104A 0 57,-1.8 57,-3.0 -2,-0.3 2,-0.3 -0.900 22.2-136.9-152.2-176.8 1.6 -9.2 -4.3 48 63 A N E - C 0 103A 1 -2,-0.3 2,-0.3 55,-0.2 55,-0.2 -0.970 10.0-168.4-141.1 156.3 4.9 -7.9 -3.0 49 64 A C E + C 0 102A 0 53,-1.8 53,-2.1 -2,-0.3 27,-0.2 -0.965 50.0 50.8-137.7 160.1 8.4 -7.0 -4.1 50 65 A G S S- 0 0 7 25,-3.0 24,-0.2 -2,-0.3 51,-0.2 -0.570 104.1 -49.1 109.6-174.3 11.6 -6.3 -2.1 51 66 A H S S+ 0 0 151 49,-0.3 2,-0.3 -2,-0.2 23,-0.2 0.871 125.2 33.1 -64.7 -38.2 13.4 -8.2 0.6 52 67 A L B -d 101 0A 30 48,-2.6 50,-0.5 -3,-0.2 2,-0.4 -0.916 67.4-163.8-123.9 147.6 10.1 -8.7 2.6 53 68 A G E -I 64 0C 0 11,-2.2 11,-2.4 -2,-0.3 2,-0.4 -0.991 21.5-124.8-134.5 138.1 6.5 -9.1 1.6 54 69 A W E +I 63 0C 41 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.672 50.4 140.6 -80.5 127.5 3.3 -8.8 3.6 55 70 A T E -I 62 0C 5 7,-2.2 7,-2.2 -2,-0.4 2,-0.4 -0.945 51.2 -93.4-156.2 172.7 1.2 -12.0 3.4 56 71 A T E +I 61 0C 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.821 39.1 172.0 -96.5 137.3 -1.1 -14.4 5.2 57 72 A H - 0 0 115 3,-3.5 -2,-0.0 -2,-0.4 0, 0.0 -0.933 64.8 -10.5-149.2 123.3 0.4 -17.5 6.9 58 73 A R S S- 0 0 99 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.925 130.7 -47.2 56.1 50.7 -1.2 -20.0 9.2 59 74 A Q S S+ 0 0 64 1,-0.2 2,-0.3 -24,-0.1 -1,-0.2 0.934 126.3 74.8 59.8 49.6 -4.4 -17.9 9.7 60 75 A G S S- 0 0 22 2,-0.0 -3,-3.5 -24,-0.0 2,-0.3 -0.972 77.1 -99.4-175.9 167.5 -2.5 -14.7 10.3 61 76 A Y E +I 56 0C 88 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.778 41.0 147.3-107.2 148.1 -0.4 -11.9 8.8 62 77 A L E -I 55 0C 68 -7,-2.2 -7,-2.2 -2,-0.3 2,-0.5 -0.986 47.7-102.4-163.2 161.5 3.4 -11.4 8.7 63 78 A Y E +I 54 0C 38 -2,-0.3 -9,-0.2 -9,-0.2 -11,-0.0 -0.839 46.9 179.9 -87.2 130.2 6.3 -10.0 6.7 64 79 A S E -I 53 0C 26 -11,-2.4 -11,-2.2 -2,-0.5 10,-0.2 -0.985 38.4-142.7-135.9 143.6 8.1 -12.9 5.0 65 80 A P S S+ 0 0 71 0, 0.0 9,-1.1 0, 0.0 2,-0.4 0.697 88.8 66.2 -70.9 -18.4 11.2 -13.2 2.7 66 81 A I E S-J 73 0D 65 7,-0.2 -13,-0.1 -13,-0.1 3,-0.0 -0.853 80.5-129.2-115.9 137.0 9.4 -15.9 0.8 67 82 A D E >>> -J 72 0D 0 5,-3.2 4,-3.6 -2,-0.4 5,-0.6 -0.756 17.6-152.2 -80.0 114.0 6.2 -15.8 -1.4 68 83 A P T 345S+ 0 0 50 0, 0.0 -1,-0.2 0, 0.0 -13,-0.0 0.736 93.3 56.5 -63.4 -23.0 4.1 -18.7 -0.0 69 84 A Q T 345S+ 0 0 104 1,-0.1 -40,-0.0 3,-0.1 -2,-0.0 0.880 124.3 20.2 -74.7 -37.8 2.5 -19.1 -3.4 70 85 A T T <45S- 0 0 40 -3,-0.5 -1,-0.1 2,-0.2 -41,-0.0 0.669 91.1-134.6-102.8 -20.2 5.8 -19.7 -5.3 71 86 A N T <5S+ 0 0 127 -4,-3.6 3,-0.0 1,-0.3 -5,-0.0 0.685 74.0 107.4 63.0 23.1 8.0 -20.7 -2.4 72 87 A K E - 0 0 15 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.234 15.4-121.4 -60.0 153.5 12.4 -2.5 -9.2 79 94 A Q H > S+ 0 0 143 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.895 113.5 54.6 -61.7 -42.6 14.7 0.5 -9.7 80 95 A S H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.911 109.4 48.3 -59.3 -42.9 11.7 2.7 -10.7 81 96 A F H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.953 113.8 46.0 -60.1 -54.1 10.0 1.8 -7.4 82 97 A H H X S+ 0 0 79 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.919 114.5 47.7 -57.2 -45.9 13.1 2.5 -5.3 83 98 A N H X S+ 0 0 90 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.963 114.2 44.3 -62.6 -53.0 13.8 5.8 -7.1 84 99 A L H X S+ 0 0 4 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.887 112.3 52.9 -60.5 -40.9 10.3 7.2 -6.9 85 100 A C H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.2 -1,-0.2 0.911 111.5 46.5 -60.7 -42.1 10.0 6.1 -3.2 86 101 A Q H X S+ 0 0 48 -4,-2.0 4,-2.1 -5,-0.2 5,-0.2 0.880 110.5 50.8 -71.1 -38.8 13.2 7.9 -2.3 87 102 A R H X S+ 0 0 130 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.911 116.7 42.7 -62.9 -41.2 12.3 11.1 -4.1 88 103 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.953 113.8 49.3 -67.8 -52.6 8.9 11.2 -2.4 89 104 A A H <>S+ 0 0 0 -4,-3.1 5,-2.8 1,-0.2 -2,-0.2 0.860 113.8 47.1 -57.3 -39.5 10.2 10.2 1.1 90 105 A T H ><5S+ 0 0 77 -4,-2.1 3,-2.0 3,-0.2 -1,-0.2 0.925 108.1 54.2 -69.9 -45.5 12.9 12.9 0.9 91 106 A A H 3<5S+ 0 0 67 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.881 108.9 50.2 -53.7 -39.4 10.6 15.6 -0.3 92 107 A A T 3<5S- 0 0 20 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.349 128.0 -99.3 -85.9 7.1 8.4 14.9 2.7 93 108 A G T < 5S+ 0 0 52 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.791 87.5 120.2 85.8 31.5 11.3 15.1 5.1 94 109 A Y > < + 0 0 54 -5,-2.8 3,-1.5 -6,-0.1 -3,-0.1 -0.540 22.5 157.8-124.6 68.1 12.2 11.4 5.6 95 110 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.763 72.2 54.2 -65.6 -31.1 15.8 11.1 4.3 96 111 A D T 3 S+ 0 0 130 -3,-0.1 -6,-0.0 -7,-0.1 30,-0.0 0.430 74.7 128.5 -86.4 -0.7 16.7 8.0 6.3 97 112 A F < + 0 0 5 -3,-1.5 -7,-0.0 -11,-0.1 -3,-0.0 -0.354 31.5 176.6 -56.0 128.5 13.7 6.1 5.0 98 113 A Q - 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0 0 51 -2,-0.5 3,-2.5 -65,-0.4 69,-0.4 -0.604 54.0 -68.5 -87.0 162.6 -11.0 -4.1 -9.9 109 124 A P T 3 S+ 0 0 57 0, 0.0 69,-0.2 0, 0.0 -1,-0.2 -0.237 128.1 23.9 -51.1 137.1 -14.3 -2.1 -10.0 110 125 A G T 3 S+ 0 0 50 67,-2.9 68,-0.1 1,-0.3 -67,-0.1 0.002 92.8 128.3 93.7 -28.4 -16.2 -2.8 -6.8 111 126 A A < + 0 0 5 -3,-2.5 66,-2.7 65,-0.2 -1,-0.3 -0.314 33.2 175.0 -65.3 145.3 -13.0 -3.8 -4.9 112 127 A K - 0 0 58 64,-0.2 2,-0.5 -3,-0.1 -68,-0.5 -0.927 29.7-128.1-146.4 161.7 -12.4 -2.0 -1.6 113 128 A L E -K 174 0E 19 61,-2.0 61,-2.2 -2,-0.3 3,-0.1 -0.975 31.1-127.5-121.8 119.0 -9.9 -2.2 1.3 114 129 A S E - 0 0 93 -2,-0.5 58,-0.1 59,-0.2 2,-0.1 -0.157 39.4 -79.9 -63.7 156.8 -11.5 -2.5 4.8 115 130 A L E S+ 0 0 60 58,-0.1 2,-0.3 56,-0.1 58,-0.2 -0.330 70.6 143.2 -60.8 131.1 -10.6 -0.1 7.6 116 131 A H E -K 172 0E 43 56,-2.1 56,-2.1 -3,-0.1 2,-0.4 -0.973 44.0-121.6-161.6 165.2 -7.3 -1.1 9.2 117 132 A Q - 0 0 57 -2,-0.3 2,-0.9 54,-0.2 54,-0.1 -0.913 18.5-135.3-111.9 147.4 -4.0 0.1 10.8 118 133 A D + 0 0 15 50,-0.4 3,-0.1 -2,-0.4 52,-0.0 -0.841 52.7 138.7 -96.0 94.1 -0.5 -0.7 9.5 119 134 A K + 0 0 98 -2,-0.9 -1,-0.1 1,-0.1 5,-0.1 0.182 39.1 93.6-121.2 14.7 1.0 -1.5 12.9 120 135 A D + 0 0 62 -3,-0.1 -57,-0.2 3,-0.0 -1,-0.1 0.402 59.1 103.1 -95.0 3.2 3.1 -4.5 12.0 121 136 A E S S- 0 0 10 -3,-0.1 76,-0.1 1,-0.1 3,-0.1 -0.643 72.2-130.3 -87.9 145.3 6.4 -2.7 11.3 122 137 A P S S+ 0 0 75 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.924 98.3 39.8 -57.8 -51.9 9.3 -2.7 13.8 123 138 A D > - 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