==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 02-MAR-11 3QXP . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BETZI,R.ALAM,H.HAN,A.BECKER,E.SCHONBRUNN . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 13.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.3 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 . 19 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 1 0 2 0 0 0 1 0 0 0 1 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 . 0 1 1 0 0 2 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 . 0 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 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 M > 0 0 87 0, 0.0 3,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -27.4 -79.5 93.0 84.2 2 2 A E T 3 + 0 0 151 1,-0.3 22,-0.1 3,-0.1 3,-0.0 0.746 360.0 56.5 -67.6 -22.2 -79.7 96.6 85.3 3 3 A N T 3 S+ 0 0 117 1,-0.1 21,-1.5 21,-0.1 22,-0.4 0.492 107.9 57.7 -85.9 -3.4 -78.1 95.6 88.6 4 4 A F E < S-A 23 0A 37 -3,-1.4 2,-0.6 19,-0.2 19,-0.2 -0.980 70.9-145.9-136.6 126.0 -75.1 94.2 86.7 5 5 A Q E -A 22 0A 69 17,-2.4 17,-2.1 -2,-0.4 2,-0.7 -0.766 23.6-133.9 -87.8 123.3 -72.8 95.8 84.2 6 6 A K E +A 21 0A 107 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.677 27.3 176.1 -79.3 113.8 -71.7 93.3 81.5 7 7 A V E - 0 0 48 13,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.903 62.9 -33.3 -83.9 -43.7 -68.0 93.5 81.1 8 8 A E E -A 20 0A 105 12,-1.5 12,-3.1 0, 0.0 2,-0.4 -0.957 58.2 -99.0-172.7 154.0 -67.6 90.7 78.6 9 9 A K E -A 19 0A 105 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.662 30.4-175.3 -79.5 132.3 -68.9 87.3 77.5 10 10 A I E - 0 0 72 8,-3.2 2,-0.2 -2,-0.4 9,-0.2 0.154 58.4 -41.4-116.3 19.8 -66.7 84.6 78.9 11 11 A G E -A 18 0A 23 7,-0.6 7,-2.5 2,-0.0 -1,-0.4 -0.770 49.0-125.6 144.7 171.1 -68.4 81.6 77.2 12 12 A E E -A 17 0A 61 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.988 14.5-167.7-153.3 142.8 -71.6 79.9 76.2 13 13 A G - 0 0 28 3,-3.7 145,-0.1 -2,-0.3 -2,-0.0 -0.448 47.2 -81.1-115.1-168.1 -73.2 76.6 76.7 14 14 A T S S+ 0 0 33 1,-0.2 142,-0.5 -2,-0.2 144,-0.2 0.860 126.1 9.7 -66.8 -37.0 -76.1 74.7 75.2 15 15 A Y S S+ 0 0 45 140,-0.1 21,-0.8 1,-0.1 2,-0.3 0.369 124.8 55.0-125.1 3.1 -78.7 76.5 77.4 16 16 A G E - B 0 35A 4 19,-0.2 -3,-3.7 17,-0.0 2,-0.4 -0.974 57.0-148.2-141.6 154.6 -76.8 79.3 79.1 17 17 A V E -AB 12 34A 14 17,-1.7 17,-2.7 -2,-0.3 2,-0.5 -0.958 19.0-146.0-119.1 137.1 -74.5 82.3 78.4 18 18 A V E -AB 11 33A 41 -7,-2.5 -8,-3.2 -2,-0.4 -7,-0.6 -0.919 17.9-179.6-112.7 124.4 -71.8 83.3 80.8 19 19 A Y E -AB 9 32A 48 13,-2.6 13,-3.2 -2,-0.5 2,-0.5 -0.854 29.6-131.5-117.3 150.0 -70.8 86.9 81.4 20 20 A K E +AB 8 31A 40 -12,-3.1 -13,-2.3 -2,-0.3 -12,-1.5 -0.886 47.0 171.8 -93.8 131.2 -68.1 88.5 83.6 21 21 A A E -AB 6 30A 2 9,-3.0 9,-3.1 -2,-0.5 2,-0.4 -0.941 31.0-131.1-142.6 164.4 -70.2 91.2 85.2 22 22 A R E -AB 5 29A 104 -17,-2.1 -17,-2.4 -2,-0.3 2,-0.8 -0.965 22.8-123.6-122.7 131.9 -69.9 93.9 88.0 23 23 A N E > -A 4 0A 27 5,-3.1 4,-3.3 -2,-0.4 -19,-0.2 -0.619 17.9-152.6 -72.6 109.4 -72.5 94.5 90.8 24 24 A K T 4 S+ 0 0 111 -21,-1.5 -1,-0.2 -2,-0.8 -20,-0.1 0.824 93.7 43.9 -52.5 -32.8 -73.3 98.2 90.3 25 25 A L T 4 S+ 0 0 153 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.986 128.5 21.1 -75.4 -68.0 -74.1 98.4 94.0 26 26 A T T 4 S- 0 0 88 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.763 91.5-131.9 -75.1 -28.1 -71.3 96.4 95.7 27 27 A G < + 0 0 46 -4,-3.3 -3,-0.1 1,-0.3 2,-0.1 0.502 53.8 153.1 85.3 3.5 -68.8 96.8 92.8 28 28 A E - 0 0 91 -5,-0.2 -5,-3.1 -6,-0.1 2,-0.4 -0.430 42.2-133.6 -68.4 139.1 -68.1 93.0 93.2 29 29 A V E +B 22 0A 57 -7,-0.2 50,-0.8 -2,-0.1 2,-0.3 -0.827 37.0 164.0 -96.9 133.0 -67.0 91.2 90.0 30 30 A V E -BC 21 78A 0 -9,-3.1 -9,-3.0 -2,-0.4 2,-0.5 -0.874 42.1-112.9-142.5 170.7 -68.8 88.0 89.2 31 31 A A E -BC 20 77A 15 46,-2.0 46,-2.8 -2,-0.3 2,-0.5 -0.931 35.6-161.4-104.7 134.2 -69.5 85.4 86.6 32 32 A L E -BC 19 76A 2 -13,-3.2 -13,-2.6 -2,-0.5 2,-0.5 -0.970 6.9-158.9-125.9 120.7 -73.2 85.5 85.6 33 33 A K E -BC 18 75A 38 42,-2.8 42,-2.3 -2,-0.5 2,-0.5 -0.858 8.7-158.9 -99.4 130.3 -74.9 82.6 83.9 34 34 A K E -BC 17 74A 54 -17,-2.7 -17,-1.7 -2,-0.5 2,-0.4 -0.940 7.3-170.4-111.5 124.3 -78.1 83.6 82.0 35 35 A I E BC 16 73A 31 38,-2.4 38,-2.3 -2,-0.5 -19,-0.2 -0.959 360.0 360.0-119.2 131.0 -80.7 80.8 81.2 36 36 A R 0 0 86 -21,-0.8 36,-0.2 -2,-0.4 35,-0.1 -0.504 360.0 360.0 -78.7 360.0 -83.7 81.3 78.9 37 ! 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 38 41 A T 0 0 54 0, 0.0 2,-0.4 0, 0.0 111,-0.0 0.000 360.0 360.0 360.0 157.5 -88.7 78.8 78.8 39 42 A E - 0 0 208 1,-0.0 32,-0.0 0, 0.0 0, 0.0 -0.452 360.0 -36.4-107.3 57.5 -92.5 78.6 79.4 40 43 A G S S- 0 0 42 -2,-0.4 31,-0.1 2,-0.1 -1,-0.0 0.003 91.7-117.6 117.2 -28.6 -92.5 78.9 83.2 41 44 A V - 0 0 33 30,-0.1 2,-0.3 1,-0.0 108,-0.1 0.545 34.1 -75.5 67.7 141.1 -89.3 77.0 84.0 42 45 A P > - 0 0 58 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.521 30.6-160.8 -70.1 125.6 -89.0 73.8 86.0 43 46 A S H > S+ 0 0 72 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.864 93.0 57.5 -73.1 -36.4 -89.4 74.4 89.8 44 47 A T H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.937 109.8 43.2 -57.5 -50.1 -87.7 71.0 90.4 45 48 A A H > S+ 0 0 4 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.924 115.1 49.5 -61.9 -45.1 -84.6 72.1 88.5 46 49 A I H X S+ 0 0 30 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.796 106.9 59.9 -64.1 -27.6 -84.8 75.5 90.2 47 50 A R H >X S+ 0 0 144 -4,-2.2 4,-1.3 1,-0.2 3,-0.6 0.998 100.0 50.6 -60.8 -68.7 -85.1 73.5 93.4 48 51 A E H 3X S+ 0 0 52 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.745 103.9 65.8 -39.4 -33.9 -81.8 71.7 93.1 49 52 A I H >X S+ 0 0 10 -4,-1.1 3,-1.2 1,-0.2 4,-1.1 0.985 97.1 48.1 -56.1 -66.8 -80.2 75.0 92.5 50 53 A S H XX S+ 0 0 47 -4,-1.3 3,-0.7 -3,-0.6 4,-0.6 0.836 107.2 61.2 -44.8 -36.7 -80.9 76.6 95.9 51 54 A L H >X S+ 0 0 101 -4,-1.3 3,-1.8 1,-0.3 4,-0.5 0.936 98.2 54.8 -57.1 -48.2 -79.4 73.4 97.3 52 55 A L H X< S+ 0 0 34 -4,-1.6 3,-1.0 -3,-1.2 11,-0.3 0.768 94.4 71.3 -57.2 -26.9 -76.1 74.0 95.6 53 56 A K H << S+ 0 0 54 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.804 96.1 51.2 -60.3 -30.5 -76.0 77.4 97.3 54 57 A E H << S+ 0 0 148 -3,-1.8 2,-1.9 -4,-0.6 -1,-0.3 0.653 84.2 96.2 -82.3 -15.7 -75.3 75.6 100.6 55 58 A L << + 0 0 14 -3,-1.0 2,-0.6 -4,-0.5 8,-0.2 -0.542 53.8 167.2 -75.7 84.0 -72.4 73.6 99.1 56 59 A N + 0 0 76 -2,-1.9 5,-0.1 6,-0.1 6,-0.1 -0.888 7.3 140.9-107.3 118.6 -69.6 75.9 100.3 57 60 A H > - 0 0 40 -2,-0.6 3,-2.1 3,-0.5 54,-0.0 -0.989 58.9-112.9-152.3 146.8 -66.1 74.5 100.1 58 61 A P T 3 S+ 0 0 86 0, 0.0 4,-0.1 0, 0.0 80,-0.1 0.719 117.7 45.7 -56.0 -23.5 -62.7 76.0 99.1 59 62 A N T 3 S+ 0 0 7 80,-0.1 81,-2.6 48,-0.1 2,-0.4 0.063 100.4 79.0-109.9 24.6 -62.5 73.8 95.9 60 63 A I B < S-e 140 0B 6 -3,-2.1 -3,-0.5 79,-0.3 81,-0.2 -1.000 88.3-113.9-130.4 124.9 -66.1 74.5 94.8 61 64 A V - 0 0 10 79,-3.1 2,-0.3 -2,-0.4 -2,-0.1 -0.390 39.6-113.5 -59.1 128.7 -66.9 77.8 93.1 62 65 A K - 0 0 60 -2,-0.1 16,-2.4 -4,-0.1 2,-0.8 -0.507 17.7-145.8 -71.7 126.7 -69.3 79.8 95.4 63 66 A L E -D 77 0A 7 -2,-0.3 14,-0.3 -11,-0.3 3,-0.1 -0.835 20.8-179.9 -90.7 110.2 -72.8 80.2 94.1 64 67 A L E - 0 0 44 12,-2.5 2,-0.3 -2,-0.8 13,-0.2 0.917 56.5 -1.1 -79.6 -48.7 -73.7 83.7 95.4 65 68 A D E -D 76 0A 91 11,-1.4 11,-2.9 2,-0.0 2,-0.5 -0.998 47.2-153.8-150.1 153.4 -77.2 84.2 94.2 66 69 A V E -D 75 0A 27 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.993 20.1-173.9-125.7 122.3 -80.0 82.6 92.1 67 70 A I E -D 74 0A 64 7,-2.9 7,-3.0 -2,-0.5 2,-0.5 -0.955 10.2-169.6-128.1 119.7 -82.5 84.9 90.5 68 71 A H E +D 73 0A 94 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.899 33.3 130.1-103.2 124.3 -85.6 83.9 88.7 69 72 A T E > +D 72 0A 61 3,-2.8 3,-1.0 -2,-0.5 -2,-0.1 -0.898 56.6 13.8-174.2 144.4 -87.3 86.7 86.8 70 73 A E T 3 S- 0 0 147 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.869 126.7 -58.7 54.0 42.7 -88.7 87.7 83.4 71 74 A N T 3 S+ 0 0 97 1,-0.2 2,-0.3 -35,-0.1 -1,-0.3 0.819 118.8 108.0 56.7 33.3 -88.7 84.1 82.2 72 75 A K E < - 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0 0 57 1,-0.1 4,-2.8 -3,-0.1 3,-0.3 -0.157 28.7-100.0 -70.2 165.7 -44.5 57.5 87.6 254 257 A E H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.810 121.8 55.3 -58.2 -32.7 -45.9 54.2 88.9 255 258 A D H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 27,-0.3 0.923 112.0 44.0 -65.4 -44.4 -47.8 55.9 91.8 256 259 A G H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.923 114.4 49.0 -64.5 -45.7 -49.6 58.1 89.4 257 260 A R H X S+ 0 0 59 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.879 110.1 52.1 -62.3 -38.5 -50.3 55.3 87.0 258 261 A S H X S+ 0 0 44 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.947 112.0 45.3 -64.3 -46.4 -51.6 53.1 89.8 259 262 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.939 113.1 50.4 -63.5 -44.7 -54.0 55.9 91.0 260 263 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 3,-0.4 0.926 106.9 54.2 -60.4 -42.5 -55.1 56.6 87.4 261 264 A S H < S+ 0 0 31 -4,-2.6 -1,-0.2 1,-0.3 3,-0.2 0.886 109.0 49.6 -60.9 -34.6 -55.9 52.9 86.8 262 265 A Q H >< S+ 0 0 67 -4,-1.7 10,-2.2 1,-0.2 3,-0.6 0.784 109.0 51.0 -74.7 -25.2 -58.1 52.9 89.8 263 266 A M H 3< S+ 0 0 0 -4,-1.6 -76,-0.2 -3,-0.4 -1,-0.2 0.672 112.4 49.2 -81.1 -17.1 -59.9 56.0 88.7 264 267 A L T 3< S+ 0 0 1 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.161 73.7 138.2-109.1 18.2 -60.5 54.4 85.3 265 268 A H < - 0 0 64 -3,-0.6 6,-0.2 1,-0.1 5,-0.1 -0.399 53.6-135.5 -60.6 139.6 -61.9 51.0 86.4 266 269 A Y S S+ 0 0 13 -50,-0.1 -97,-0.2 4,-0.1 -1,-0.1 0.936 87.4 76.1 -62.3 -48.1 -64.8 50.0 84.1 267 270 A D S >> S- 0 0 18 -44,-0.5 3,-2.6 1,-0.2 4,-2.0 -0.536 74.7-148.4 -70.4 115.0 -67.0 48.8 87.0 268 271 A P T 34 S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.829 100.0 55.3 -51.9 -31.9 -68.4 51.9 88.8 269 272 A N T 34 S+ 0 0 155 1,-0.2 -2,-0.1 -3,-0.0 -3,-0.0 0.621 110.0 44.2 -76.9 -13.7 -68.3 49.8 92.0 270 273 A K T <4 S+ 0 0 97 -3,-2.6 -1,-0.2 2,-0.1 3,-0.1 0.680 89.0 106.4 -98.6 -24.5 -64.6 49.0 91.6 271 274 A R S < S- 0 0 14 -4,-2.0 -8,-0.2 -6,-0.2 -9,-0.1 -0.291 82.7-103.5 -57.4 134.1 -63.7 52.6 90.7 272 275 A I - 0 0 20 -10,-2.2 2,-0.1 -13,-0.2 -1,-0.1 -0.221 32.2-123.4 -60.0 146.3 -61.9 54.4 93.5 273 276 A S > - 0 0 59 1,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.494 22.0-113.1 -84.9 166.1 -63.8 56.9 95.6 274 277 A A H > S+ 0 0 3 2,-0.2 4,-1.8 1,-0.2 -161,-0.2 0.918 118.2 52.1 -63.9 -41.5 -62.6 60.5 96.0 275 278 A K H > S+ 0 0 171 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.929 112.2 43.9 -60.5 -48.4 -62.0 59.8 99.7 276 279 A A H >4 S+ 0 0 46 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.896 108.9 57.9 -65.3 -38.4 -59.9 56.7 99.1 277 280 A A H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.875 97.5 61.9 -61.1 -35.5 -58.0 58.4 96.3 278 281 A L H 3< S+ 0 0 42 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.797 103.4 50.4 -60.1 -27.1 -56.9 61.1 98.7 279 282 A A T << S+ 0 0 84 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.442 83.0 123.0 -91.2 -1.8 -55.1 58.5 100.7 280 283 A H S X S- 0 0 18 -3,-1.6 3,-2.3 -4,-0.4 4,-0.1 -0.319 74.8-117.1 -63.8 141.5 -53.3 57.0 97.7 281 284 A P G > S+ 0 0 69 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.686 107.4 78.5 -50.6 -23.7 -49.4 56.9 97.9 282 285 A F G 3 S+ 0 0 1 -27,-0.3 3,-0.5 1,-0.3 -26,-0.1 0.821 93.5 50.3 -58.0 -30.7 -49.3 59.3 94.9 283 286 A F G X S+ 0 0 12 -3,-2.3 3,-1.6 -6,-0.2 -1,-0.3 0.292 74.6 106.5 -92.8 9.7 -50.1 62.2 97.3 284 287 A Q T < S+ 0 0 180 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.821 92.7 31.5 -56.9 -32.8 -47.5 61.4 99.9 285 288 A D T 3 S+ 0 0 104 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.039 86.1 147.8-114.9 26.9 -45.4 64.4 98.8 286 289 A V < + 0 0 41 -3,-1.6 2,-0.2 -184,-0.1 -186,-0.1 -0.326 16.5 168.9 -65.4 144.5 -48.2 66.7 97.7 287 290 A T - 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