==== 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 15-NOV-06 2J9R . COMPND 2 MOLECULE: THYMIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR U.KOSINSKA,C.CARNROT,M.P.B.SANDRINI,A.R.CLAUSEN,L.WANG,J.PIS . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.6 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-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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 -1 A S 0 0 174 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.9 -8.8 21.7 -29.7 2 0 A H - 0 0 199 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.814 360.0-136.4-108.5 146.4 -11.2 22.7 -26.9 3 1 A M - 0 0 169 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.700 17.6-177.0-101.8 149.1 -14.8 21.7 -26.6 4 2 A Y - 0 0 178 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.899 10.6-161.7-150.6 112.3 -17.7 24.0 -25.5 5 3 A L - 0 0 135 -2,-0.3 2,-0.7 0, 0.0 -2,-0.0 -0.879 25.4-129.9 -94.2 124.3 -21.4 23.0 -25.1 6 4 A I - 0 0 132 -2,-0.6 2,-0.1 1,-0.0 -2,-0.0 -0.642 20.8-142.0 -78.0 112.9 -23.7 26.0 -25.1 7 5 A N - 0 0 90 -2,-0.7 2,-0.2 1,-0.1 86,-0.2 -0.395 9.7-136.3 -64.6 148.4 -26.0 26.0 -22.1 8 6 A Q - 0 0 122 84,-2.2 2,-1.0 83,-0.2 86,-0.3 -0.578 33.9 -93.2 -96.6 170.3 -29.6 27.1 -22.5 9 7 A N S S+ 0 0 158 -2,-0.2 83,-0.1 84,-0.1 2,-0.1 -0.219 76.9 129.8 -88.4 49.1 -31.3 29.4 -20.0 10 8 A G - 0 0 3 -2,-1.0 2,-0.3 81,-1.0 86,-0.2 -0.215 40.4-163.1 -70.6-179.6 -32.9 26.7 -17.9 11 9 A W E -a 96 0A 89 84,-1.8 86,-3.3 -2,-0.1 2,-0.4 -0.982 17.7-117.1-162.6 172.5 -32.3 27.0 -14.2 12 10 A I E -a 97 0A 0 -2,-0.3 111,-2.4 84,-0.2 2,-0.5 -0.930 15.4-168.4-117.4 135.6 -32.3 25.4 -10.7 13 11 A E E -ab 98 123A 16 84,-2.6 86,-2.9 -2,-0.4 2,-0.5 -0.996 11.0-158.7-121.0 124.6 -34.4 26.3 -7.7 14 12 A V E -ab 99 124A 2 109,-2.9 111,-2.8 -2,-0.5 2,-0.5 -0.894 7.5-171.2-103.6 132.5 -33.5 24.7 -4.4 15 13 A I E +ab 100 125A 0 84,-3.0 86,-1.9 -2,-0.5 2,-0.3 -0.996 25.3 155.7-117.6 124.2 -36.0 24.5 -1.5 16 14 A C E +ab 101 126A 0 109,-2.5 111,-3.2 -2,-0.5 2,-0.3 -0.916 5.7 110.7-147.4 173.6 -34.4 23.3 1.7 17 15 A G - 0 0 1 84,-0.7 86,-0.4 -2,-0.3 111,-0.1 -0.853 62.4 -42.8 144.5 175.0 -34.7 23.2 5.5 18 16 A S S > S- 0 0 3 109,-0.5 3,-1.3 -2,-0.3 5,-0.3 -0.138 74.5 -76.1 -63.7 166.7 -35.3 21.0 8.4 19 17 A M T 3 S+ 0 0 36 1,-0.2 -1,-0.2 147,-0.1 110,-0.1 -0.253 118.4 30.9 -53.4 153.6 -38.1 18.4 8.5 20 18 A F T 3 S+ 0 0 88 1,-0.1 -1,-0.2 -3,-0.1 110,-0.2 0.422 83.5 112.0 77.0 0.7 -41.5 19.9 9.0 21 19 A S S < S- 0 0 18 -3,-1.3 107,-0.2 108,-0.1 -2,-0.1 0.562 90.8-107.9 -84.8 -6.8 -40.8 23.2 7.3 22 20 A G > + 0 0 18 -4,-0.1 4,-2.3 105,-0.1 5,-0.2 0.693 66.6 147.8 89.3 18.7 -43.1 22.5 4.3 23 21 A K H > S+ 0 0 17 -5,-0.3 4,-2.2 1,-0.2 5,-0.2 0.931 76.2 44.9 -44.5 -53.7 -40.4 21.9 1.7 24 22 A S H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.843 111.5 52.3 -67.0 -33.9 -42.7 19.4 -0.2 25 23 A E H > S+ 0 0 153 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.860 111.6 47.1 -67.0 -36.9 -45.8 21.6 0.1 26 24 A E H X S+ 0 0 31 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.825 108.2 55.1 -76.1 -33.2 -43.7 24.5 -1.4 27 25 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.941 112.5 44.4 -59.0 -45.5 -42.4 22.2 -4.2 28 26 A I H X S+ 0 0 80 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.868 107.8 56.4 -73.2 -38.3 -46.0 21.4 -5.0 29 27 A R H X S+ 0 0 123 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.949 112.0 44.4 -51.3 -50.8 -47.2 25.0 -4.8 30 28 A R H X S+ 0 0 25 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.945 113.4 49.7 -62.6 -49.9 -44.6 25.9 -7.4 31 29 A V H X S+ 0 0 11 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.816 107.6 56.1 -56.3 -34.3 -45.4 22.9 -9.6 32 30 A R H >X S+ 0 0 135 -4,-2.3 4,-1.9 1,-0.2 3,-0.8 0.907 99.9 55.7 -72.2 -42.9 -49.1 23.8 -9.4 33 31 A R H 3X S+ 0 0 112 -4,-1.8 4,-0.7 1,-0.3 -1,-0.2 0.839 103.7 60.7 -49.3 -37.2 -48.6 27.3 -10.8 34 32 A T H 3<>S+ 0 0 3 -4,-1.2 5,-2.1 2,-0.2 3,-0.3 0.861 103.3 47.3 -58.1 -41.7 -47.0 25.4 -13.7 35 33 A Q H X<5S+ 0 0 69 -4,-0.9 3,-2.0 -3,-0.8 -2,-0.2 0.897 103.4 59.1 -75.7 -40.8 -50.2 23.6 -14.4 36 34 A F H 3<5S+ 0 0 155 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.735 108.5 49.6 -54.7 -22.8 -52.4 26.7 -14.4 37 35 A A T 3<5S- 0 0 66 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.466 117.0-119.5 -94.4 -4.7 -50.1 27.9 -17.2 38 36 A K T < 5 + 0 0 185 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.808 61.2 147.5 68.6 33.7 -50.5 24.5 -19.1 39 37 A Q < - 0 0 73 -5,-2.1 2,-0.7 30,-0.0 -1,-0.2 -0.594 53.5-107.2 -90.0 158.8 -46.8 23.6 -19.0 40 38 A H + 0 0 95 27,-0.4 29,-3.1 -2,-0.2 30,-2.2 -0.798 43.7 178.9 -94.7 117.6 -45.7 20.0 -18.8 41 39 A A E -c 70 0A 14 -2,-0.7 9,-0.4 28,-0.2 2,-0.3 -0.867 14.2-172.1-118.2 152.3 -44.3 19.0 -15.4 42 40 A I E -c 71 0A 6 28,-1.9 30,-2.9 -2,-0.3 2,-0.4 -0.994 10.8-150.4-139.8 140.6 -42.9 15.8 -13.8 43 41 A V E -cd 72 51A 19 7,-2.2 9,-3.1 -2,-0.3 2,-0.3 -0.944 10.4-160.6-114.6 134.6 -41.9 15.1 -10.2 44 42 A F E +cd 73 52A 0 28,-2.8 30,-2.8 -2,-0.4 7,-0.0 -0.873 12.4 171.2-114.1 148.4 -39.2 12.6 -9.1 45 43 A K E - d 0 53A 84 7,-1.6 9,-2.1 -2,-0.3 2,-0.1 -0.909 29.6-122.3-138.3 164.9 -38.6 10.9 -5.8 46 44 A P 0 0 28 0, 0.0 9,-0.2 0, 0.0 33,-0.1 -0.370 360.0 360.0 -85.8-175.0 -36.4 8.2 -4.4 47 45 A C 0 0 145 7,-0.3 8,-0.1 -2,-0.1 0, 0.0 0.448 360.0 360.0-133.1 360.0 -38.0 5.2 -2.8 48 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 49 63 A V 0 0 98 0, 0.0 2,-0.2 0, 0.0 -7,-0.2 0.000 360.0 360.0 360.0 108.8 -48.3 15.5 -13.2 50 64 A K - 0 0 148 -9,-0.4 -7,-2.2 2,-0.0 2,-0.5 -0.649 360.0-129.2 -98.1 156.5 -47.1 12.1 -11.8 51 65 A A E -d 43 0A 53 -2,-0.2 -7,-0.2 -9,-0.1 22,-0.0 -0.944 27.9-162.1-102.4 120.7 -44.5 11.4 -9.1 52 66 A V E -d 44 0A 19 -9,-3.1 -7,-1.6 -2,-0.5 2,-0.1 -0.910 9.1-140.2-117.1 113.1 -41.9 8.9 -10.4 53 67 A P E -d 45 0A 67 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.412 21.9-174.5 -68.6 140.3 -39.6 6.9 -8.0 54 68 A V - 0 0 7 -9,-2.1 -7,-0.3 -2,-0.1 3,-0.1 -1.000 26.2-159.0-139.6 140.6 -35.9 6.4 -9.1 55 69 A S S S+ 0 0 112 -2,-0.3 2,-0.3 -9,-0.2 -1,-0.1 0.608 85.4 30.1 -89.7 -18.6 -33.0 4.3 -7.6 56 70 A A S > S- 0 0 29 1,-0.1 3,-0.8 23,-0.1 4,-0.3 -0.978 76.3-126.2-138.3 150.4 -30.3 6.4 -9.3 57 71 A S G > S+ 0 0 0 -2,-0.3 3,-2.1 1,-0.2 4,-0.3 0.905 108.6 59.5 -60.5 -43.5 -30.1 10.0 -10.3 58 72 A K G > S+ 0 0 103 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.695 88.9 74.6 -64.0 -17.8 -29.1 9.2 -13.9 59 73 A D G <> S+ 0 0 46 -3,-0.8 4,-0.6 1,-0.2 3,-0.4 0.699 77.3 77.7 -64.4 -21.8 -32.4 7.2 -14.3 60 74 A I G X4 S+ 0 0 0 -3,-2.1 3,-1.6 -4,-0.3 4,-0.3 0.887 84.5 62.6 -56.2 -41.1 -34.2 10.6 -14.5 61 75 A F G X4 S+ 0 0 64 -3,-0.9 3,-2.0 -4,-0.3 -1,-0.2 0.884 93.8 60.7 -52.5 -46.7 -33.1 10.9 -18.1 62 76 A K G 34 S+ 0 0 166 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.759 105.9 49.1 -52.4 -28.3 -35.0 7.8 -19.2 63 77 A H G << S+ 0 0 83 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.401 94.3 98.6 -96.6 4.6 -38.3 9.5 -18.0 64 78 A I < - 0 0 32 -3,-2.0 2,-0.3 -4,-0.3 7,-0.0 -0.548 46.1-170.5-102.9 155.6 -37.8 12.9 -19.8 65 79 A T - 0 0 69 -2,-0.2 -2,-0.0 1,-0.1 -3,-0.0 -0.890 38.6-119.3-132.8 166.1 -39.1 14.5 -23.0 66 80 A E S S+ 0 0 172 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.716 116.0 62.7 -71.0 -25.8 -38.6 17.6 -25.3 67 81 A E S S+ 0 0 130 -28,-0.0 -27,-0.4 2,-0.0 -1,-0.2 0.911 86.3 92.8 -59.7 -45.9 -42.3 18.2 -24.5 68 82 A M + 0 0 21 1,-0.1 -27,-0.2 -29,-0.1 3,-0.1 -0.162 45.7 176.8 -61.1 142.7 -41.6 18.6 -20.7 69 83 A D + 0 0 64 -29,-3.1 27,-2.3 1,-0.3 2,-0.4 0.701 62.8 43.7-113.9 -37.4 -40.9 22.1 -19.2 70 84 A V E -ce 41 96A 2 -30,-2.2 -28,-1.9 25,-0.2 2,-0.5 -0.964 54.8-168.2-129.1 128.2 -40.5 21.5 -15.5 71 85 A I E -ce 42 97A 0 25,-3.0 27,-2.9 -2,-0.4 2,-0.4 -0.955 10.2-174.3-117.6 114.1 -38.6 18.9 -13.5 72 86 A A E -ce 43 98A 0 -30,-2.9 -28,-2.8 -2,-0.5 2,-0.4 -0.858 3.7-171.5-106.1 142.4 -39.2 18.7 -9.8 73 87 A I E -ce 44 99A 0 25,-2.3 27,-2.9 -2,-0.4 3,-0.3 -0.988 6.7-161.6-134.8 123.7 -37.3 16.3 -7.5 74 88 A D + 0 0 18 -30,-2.8 27,-0.2 -2,-0.4 -50,-0.0 -0.613 69.1 21.3-101.3 163.5 -38.3 15.8 -3.8 75 89 A E > + 0 0 70 -2,-0.2 3,-1.9 -30,-0.1 4,-0.3 0.847 69.6 169.8 50.2 44.0 -36.2 14.4 -0.9 76 90 A V G > + 0 0 2 24,-2.5 3,-2.0 -3,-0.3 37,-0.3 0.754 61.5 76.0 -60.9 -28.7 -33.0 15.2 -2.7 77 91 A Q G 3 S+ 0 0 7 1,-0.3 -1,-0.3 35,-0.1 36,-0.2 0.812 94.9 55.7 -48.6 -30.6 -30.7 14.5 0.3 78 92 A F G < S+ 0 0 79 -3,-1.9 -1,-0.3 34,-0.1 -2,-0.2 0.705 85.0 105.2 -78.4 -19.7 -31.4 10.9 -0.6 79 93 A F S < S- 0 0 14 -3,-2.0 34,-0.4 -4,-0.3 -23,-0.1 -0.293 73.0-109.3 -69.5 148.9 -30.2 11.1 -4.2 80 94 A D > - 0 0 57 1,-0.1 3,-1.7 32,-0.1 4,-0.2 0.114 41.9 -79.9 -68.6-178.9 -26.8 9.6 -5.1 81 95 A G T 3 S+ 0 0 57 1,-0.3 3,-0.5 2,-0.1 4,-0.4 0.620 121.5 65.6 -60.8 -17.5 -23.5 11.4 -6.1 82 96 A D T 3> S+ 0 0 52 1,-0.2 4,-2.7 2,-0.1 3,-0.4 0.681 73.9 92.6 -74.9 -17.1 -24.7 12.0 -9.7 83 97 A I H <> S+ 0 0 0 -3,-1.7 4,-2.4 1,-0.3 5,-0.2 0.779 81.0 54.3 -59.6 -32.3 -27.5 14.4 -8.7 84 98 A V H > S+ 0 0 29 -3,-0.5 4,-2.4 -4,-0.2 -1,-0.3 0.973 114.9 40.0 -61.8 -52.5 -25.4 17.6 -9.0 85 99 A E H > S+ 0 0 107 -3,-0.4 4,-2.7 -4,-0.4 5,-0.3 0.904 113.0 55.9 -60.0 -46.7 -24.4 16.7 -12.6 86 100 A V H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.937 112.2 41.3 -55.7 -48.7 -27.9 15.4 -13.5 87 101 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.912 113.0 54.1 -70.9 -38.1 -29.5 18.7 -12.5 88 102 A Q H X S+ 0 0 63 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.911 111.2 46.1 -54.9 -46.2 -26.8 20.9 -14.1 89 103 A V H X S+ 0 0 34 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.874 111.6 51.9 -68.1 -36.5 -27.3 19.1 -17.4 90 104 A L H ><>S+ 0 0 0 -4,-1.9 5,-1.9 -5,-0.3 3,-0.7 0.955 112.9 43.9 -65.6 -49.9 -31.1 19.4 -17.1 91 105 A A H ><5S+ 0 0 3 -4,-2.8 3,-2.0 1,-0.2 -81,-1.0 0.914 110.5 56.3 -56.0 -44.8 -30.8 23.1 -16.5 92 106 A N H 3<5S+ 0 0 51 -4,-2.5 -84,-2.2 1,-0.3 -1,-0.2 0.739 103.3 56.0 -63.3 -21.9 -28.2 23.3 -19.3 93 107 A R T <<5S- 0 0 139 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.511 128.1 -97.9 -89.2 -6.9 -30.8 21.7 -21.6 94 108 A G T < 5S+ 0 0 36 -3,-2.0 -3,-0.2 -4,-0.4 2,-0.2 0.574 76.1 137.2 106.4 12.5 -33.3 24.4 -20.9 95 109 A Y < - 0 0 17 -5,-1.9 -84,-1.8 -87,-0.1 2,-0.8 -0.548 56.9-123.7 -86.5 151.0 -35.5 22.9 -18.2 96 110 A R E -ae 11 70A 51 -27,-2.3 -25,-3.0 -86,-0.2 2,-0.6 -0.885 34.1-163.1 -88.1 116.6 -36.7 24.6 -15.0 97 111 A V E -ae 12 71A 0 -86,-3.3 -84,-2.6 -2,-0.8 2,-0.5 -0.934 9.1-172.7-108.5 118.4 -35.4 22.2 -12.4 98 112 A I E -ae 13 72A 0 -27,-2.9 -25,-2.3 -2,-0.6 2,-0.4 -0.960 7.8-174.8-115.0 129.1 -37.0 22.5 -8.9 99 113 A V E -ae 14 73A 0 -86,-2.9 -84,-3.0 -2,-0.5 2,-0.4 -0.964 7.8-171.4-135.1 129.9 -35.4 20.5 -6.1 100 114 A A E +a 15 0A 0 -27,-2.9 -24,-2.5 -2,-0.4 2,-0.3 -0.983 24.4 120.8-129.1 134.5 -36.4 20.0 -2.5 101 115 A G E -a 16 0A 1 -86,-1.9 -84,-0.7 -2,-0.4 2,-0.1 -0.978 58.9 -63.1-174.0 173.2 -34.6 18.3 0.4 102 116 A L - 0 0 16 -2,-0.3 -84,-0.2 -86,-0.2 9,-0.2 -0.427 26.1-157.0 -69.9 140.6 -33.1 18.6 3.9 103 117 A D S S+ 0 0 9 -86,-0.4 8,-2.3 1,-0.2 2,-0.3 0.861 80.4 25.5 -75.5 -38.3 -30.2 21.1 4.4 104 118 A Q B S-F 110 0B 35 6,-0.3 -1,-0.2 -87,-0.1 -87,-0.0 -0.940 71.6-132.4-132.2 143.9 -29.0 19.2 7.5 105 119 A D > - 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