==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-AUG-10 2XNM . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE NEK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MAS-DROUX,R.BAYLISS . 258 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 1 0 0 0 2 1 0 0 0 0 1 1 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 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 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 3 A S 0 0 95 0, 0.0 2,-0.4 0, 0.0 72,-0.4 0.000 360.0 360.0 360.0 118.0 30.6 -9.3 -8.7 2 4 A R > - 0 0 48 70,-0.1 3,-2.0 1,-0.1 4,-0.2 -0.972 360.0-128.5-130.5 145.5 34.2 -8.1 -9.0 3 5 A A G > S+ 0 0 19 -2,-0.4 3,-2.4 1,-0.3 -1,-0.1 0.857 109.0 69.8 -56.3 -32.9 35.7 -5.0 -10.6 4 6 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.1 22,-0.0 0.667 83.5 70.0 -59.6 -19.2 38.0 -7.5 -12.3 5 7 A D G < S+ 0 0 78 -3,-2.0 21,-2.6 21,-0.1 22,-0.4 0.556 102.9 51.1 -74.5 -6.9 35.1 -8.7 -14.4 6 8 A Y E < -A 25 0A 21 -3,-2.4 2,-0.4 19,-0.2 19,-0.2 -0.930 68.2-148.3-131.3 151.7 35.2 -5.3 -16.1 7 9 A E E -A 24 0A 76 17,-2.2 17,-2.3 -2,-0.3 2,-0.3 -0.987 23.1-126.6-121.2 129.5 37.7 -3.1 -17.9 8 10 A V E -A 23 0A 63 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.545 21.1-175.5 -71.0 128.2 37.5 0.7 -17.9 9 11 A L E - 0 0 66 13,-2.9 2,-0.3 1,-0.4 14,-0.2 0.907 61.5 -47.6 -84.6 -58.3 37.6 2.2 -21.3 10 12 A Y E -A 22 0A 119 12,-1.3 12,-2.7 0, 0.0 2,-0.4 -0.982 59.5 -81.2-167.2 171.4 37.7 5.8 -20.2 11 13 A T E -A 21 0A 54 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.679 29.3-177.6 -85.0 128.3 36.1 8.5 -18.0 12 14 A I E - 0 0 84 8,-2.6 2,-0.3 -2,-0.4 9,-0.2 0.783 68.7 -5.6 -90.2 -36.2 32.9 10.0 -19.2 13 15 A G E -A 20 0A 26 7,-1.9 7,-2.7 2,-0.0 2,-0.4 -0.992 57.2-148.4-160.5 156.8 32.4 12.5 -16.4 14 16 A T E -A 19 0A 102 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.994 12.2-178.5-138.9 129.4 33.8 13.6 -13.0 15 17 A G - 0 0 27 3,-3.1 139,-0.1 -2,-0.4 140,-0.0 -0.536 47.4 -90.1-111.6-176.9 32.1 15.0 -10.0 16 18 A S S S+ 0 0 115 140,-0.6 140,-0.1 1,-0.2 3,-0.1 0.853 123.4 26.1 -63.8 -35.7 33.5 16.1 -6.6 17 19 A Y S S- 0 0 60 139,-1.6 21,-1.1 1,-0.1 2,-0.3 0.579 127.6 -5.0-109.3 -13.7 33.2 12.7 -5.0 18 20 A G E - B 0 37A 10 138,-0.5 -3,-3.1 19,-0.2 2,-0.3 -0.963 59.5-112.1-166.2-178.0 33.3 10.2 -7.9 19 21 A R E -AB 14 36A 93 17,-1.2 17,-3.2 -2,-0.3 2,-0.5 -0.866 10.9-138.6-128.4 159.2 33.5 9.5 -11.6 20 22 A C E -AB 13 35A 11 -7,-2.7 -8,-2.6 -2,-0.3 -7,-1.9 -0.987 31.5-176.0-115.7 126.8 31.3 7.9 -14.3 21 23 A Q E -AB 11 34A 10 13,-2.4 13,-2.4 -2,-0.5 2,-0.4 -0.951 28.8-124.7-129.6 144.6 33.3 5.7 -16.7 22 24 A K E +AB 10 33A 33 -12,-2.7 -13,-2.9 -2,-0.4 -12,-1.3 -0.744 42.1 179.4 -83.6 131.7 32.6 3.7 -19.8 23 25 A I E -AB 8 32A 0 9,-2.4 9,-2.6 -2,-0.4 2,-0.5 -0.858 26.1-134.0-133.8 165.3 33.5 0.1 -19.2 24 26 A R E -AB 7 31A 96 -17,-2.3 -17,-2.2 -2,-0.3 2,-0.4 -0.985 20.0-130.9-125.8 124.2 33.5 -3.3 -21.0 25 27 A R E > -A 6 0A 54 5,-3.0 4,-2.2 -2,-0.5 3,-0.4 -0.625 17.5-147.7 -72.4 123.0 32.2 -6.5 -19.4 26 28 A K T 4 S+ 0 0 123 -21,-2.6 -1,-0.1 -2,-0.4 -20,-0.1 0.870 86.8 62.4 -63.3 -40.8 34.9 -9.1 -20.0 27 29 A S T 4 S+ 0 0 106 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.867 129.9 0.5 -56.5 -41.8 32.7 -12.2 -20.3 28 30 A D T 4 S- 0 0 97 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.349 95.6-111.2-133.5 0.9 30.8 -11.0 -23.4 29 31 A G < + 0 0 33 -4,-2.2 -3,-0.2 1,-0.2 2,-0.1 0.552 54.6 166.3 79.3 7.2 32.2 -7.6 -24.4 30 32 A K - 0 0 86 -5,-0.3 -5,-3.0 -6,-0.1 2,-0.4 -0.344 34.3-130.0 -61.9 132.4 29.0 -5.7 -23.4 31 33 A I E +B 24 0A 55 -7,-0.2 55,-0.6 55,-0.1 -7,-0.2 -0.712 43.0 150.1 -84.7 129.1 29.6 -2.0 -23.2 32 34 A L E -BC 23 85A 1 -9,-2.6 -9,-2.4 -2,-0.4 2,-0.3 -0.723 35.4-124.3-138.9-176.5 28.2 -0.4 -19.9 33 35 A V E -BC 22 84A 11 51,-2.6 51,-2.7 -11,-0.3 2,-0.3 -0.952 17.3-157.7-129.9 158.3 29.0 2.5 -17.6 34 36 A W E -BC 21 83A 9 -13,-2.4 -13,-2.4 -2,-0.3 2,-0.6 -0.991 14.5-138.4-133.0 153.0 29.7 2.6 -13.9 35 37 A K E -BC 20 82A 37 47,-2.2 47,-2.3 -2,-0.3 2,-0.6 -0.945 21.7-151.5-100.7 125.2 29.5 5.2 -11.2 36 38 A E E -BC 19 81A 30 -17,-3.2 -17,-1.2 -2,-0.6 2,-0.5 -0.889 16.3-176.5-104.0 115.8 32.6 5.1 -8.9 37 39 A L E -BC 18 80A 5 43,-3.0 43,-3.2 -2,-0.6 2,-0.9 -0.963 21.1-147.2-120.4 122.7 31.9 6.3 -5.4 38 40 A D E + C 0 79A 92 -21,-1.1 3,-0.4 -2,-0.5 41,-0.2 -0.786 20.4 175.1 -86.3 107.8 34.5 6.6 -2.6 39 41 A Y > + 0 0 35 39,-2.0 3,-1.9 -2,-0.9 40,-0.1 0.300 46.1 109.3 -96.4 9.3 32.5 5.8 0.6 40 42 A G T 3 S+ 0 0 43 38,-0.7 -1,-0.2 1,-0.3 38,-0.1 0.793 79.5 46.1 -57.2 -32.0 35.5 5.9 2.9 41 43 A S T 3 S+ 0 0 123 -3,-0.4 -1,-0.3 37,-0.1 2,-0.2 0.374 91.8 110.8 -95.0 4.7 34.5 9.1 4.5 42 44 A M < - 0 0 50 -3,-1.9 2,-0.1 1,-0.1 -3,-0.0 -0.480 64.4-126.9 -83.4 148.9 30.9 8.1 5.1 43 45 A T > - 0 0 76 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.393 32.8-104.0 -80.5 168.1 29.2 7.3 8.4 44 46 A E H > S+ 0 0 165 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.903 123.7 53.3 -61.0 -39.0 27.4 4.0 9.0 45 47 A A H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.948 109.1 47.3 -59.1 -51.6 24.1 5.9 8.6 46 48 A E H > S+ 0 0 94 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.883 112.5 50.1 -57.4 -40.8 25.1 7.4 5.3 47 49 A K H X S+ 0 0 81 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.874 108.3 53.5 -67.9 -36.7 26.3 4.0 4.1 48 50 A Q H X S+ 0 0 122 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.954 109.2 46.4 -61.5 -51.9 23.0 2.4 5.1 49 51 A M H X S+ 0 0 101 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.633 108.8 58.7 -67.9 -12.4 20.9 4.9 3.2 50 52 A L H X S+ 0 0 15 -4,-0.7 4,-2.4 -5,-0.2 -1,-0.2 0.881 105.2 48.2 -78.1 -42.7 23.3 4.3 0.3 51 53 A V H X S+ 0 0 53 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.885 111.9 50.1 -60.5 -40.8 22.4 0.6 0.4 52 54 A S H X S+ 0 0 54 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.898 110.3 49.1 -68.8 -41.4 18.7 1.4 0.4 53 55 A E H X S+ 0 0 76 -4,-1.4 4,-1.4 2,-0.2 3,-0.3 0.928 111.0 50.0 -60.3 -46.5 19.0 3.8 -2.5 54 56 A V H X S+ 0 0 8 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.860 105.9 57.1 -63.8 -35.2 20.9 1.2 -4.5 55 57 A N H X S+ 0 0 95 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.855 103.2 54.0 -61.9 -35.8 18.2 -1.4 -3.7 56 58 A L H >X S+ 0 0 121 -4,-1.4 4,-0.8 -3,-0.3 3,-0.8 0.855 101.6 58.8 -66.2 -36.6 15.6 1.0 -5.3 57 59 A L H >< S+ 0 0 13 -4,-1.4 3,-0.5 1,-0.2 11,-0.4 0.869 103.9 52.3 -56.6 -38.3 17.7 1.1 -8.5 58 60 A R H 3< S+ 0 0 43 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.688 99.6 66.0 -73.7 -17.3 17.3 -2.7 -8.7 59 61 A E H << S+ 0 0 79 -3,-0.8 2,-0.5 -4,-0.6 -1,-0.2 0.795 88.2 72.9 -76.7 -30.8 13.5 -2.4 -8.3 60 62 A L << + 0 0 23 -4,-0.8 8,-0.5 -3,-0.5 2,-0.4 -0.758 49.6 166.1 -95.6 127.2 12.8 -0.6 -11.6 61 63 A K + 0 0 164 -2,-0.5 5,-0.1 6,-0.1 6,-0.1 -0.923 21.1 130.7-139.8 113.5 13.1 -2.4 -15.0 62 64 A H > - 0 0 45 3,-0.4 3,-1.7 -2,-0.4 -2,-0.0 -0.977 62.3-115.5-162.9 144.6 11.6 -0.7 -18.0 63 65 A P T 3 S+ 0 0 44 0, 0.0 4,-0.1 0, 0.0 197,-0.1 0.767 115.9 48.2 -63.7 -22.8 12.8 0.1 -21.5 64 66 A N T 3 S+ 0 0 2 82,-0.1 83,-3.0 2,-0.1 2,-0.4 0.167 98.6 79.0-105.0 19.7 12.6 3.9 -20.8 65 67 A I B < S-e 147 0B 2 -3,-1.7 -3,-0.4 81,-0.3 83,-0.2 -0.992 94.9-101.8-125.1 130.4 14.4 3.8 -17.5 66 68 A V - 0 0 16 81,-2.3 2,-0.3 -2,-0.4 -6,-0.1 -0.292 48.9-120.9 -51.9 124.0 18.2 3.6 -17.4 67 69 A R - 0 0 116 -4,-0.1 18,-2.1 -6,-0.1 2,-0.3 -0.524 14.7-140.8 -82.0 133.2 18.8 -0.0 -16.5 68 70 A Y E +D 84 0A 42 -8,-0.5 16,-0.2 -11,-0.4 3,-0.1 -0.708 24.5 171.1 -85.1 139.5 20.7 -1.1 -13.4 69 71 A Y E - 0 0 50 14,-3.2 2,-0.3 1,-0.4 15,-0.2 0.738 51.4 -24.2-116.5 -38.7 23.1 -4.0 -13.9 70 72 A D E -D 83 0A 30 13,-1.4 13,-2.6 2,-0.0 -1,-0.4 -0.985 41.9-136.2-171.0 162.2 25.3 -4.7 -10.9 71 73 A R E -D 82 0A 91 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.994 18.5-164.1-138.8 136.1 26.9 -3.2 -7.8 72 74 A I E -D 81 0A 3 9,-2.6 9,-2.9 -2,-0.4 2,-0.6 -0.980 6.9-155.2-126.5 129.8 30.5 -3.9 -6.8 73 75 A I E -D 80 0A 83 -2,-0.4 2,-0.7 -72,-0.4 7,-0.2 -0.913 7.3-174.8-103.4 116.8 32.1 -3.3 -3.4 74 76 A D E > > +D 79 0A 50 5,-3.1 5,-2.3 -2,-0.6 3,-0.5 -0.811 5.3 178.7-106.0 87.6 35.9 -2.8 -3.4 75 77 A R T 3 5S+ 0 0 71 -2,-0.7 -1,-0.1 1,-0.2 3,-0.1 0.673 73.0 68.0 -65.8 -17.8 36.5 -2.6 0.3 76 78 A T T 3 5S+ 0 0 137 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.950 116.7 22.6 -66.4 -49.9 40.3 -2.2 -0.3 77 79 A N T < 5S- 0 0 51 -3,-0.5 -37,-0.2 2,-0.1 -1,-0.2 0.179 108.6-121.9 -99.2 16.0 39.9 1.2 -1.9 78 80 A T T 5 + 0 0 45 -4,-0.2 -39,-2.0 1,-0.2 -38,-0.7 0.876 64.1 145.8 40.3 48.5 36.6 1.7 -0.1 79 81 A T E < -CD 38 74A 11 -5,-2.3 -5,-3.1 -41,-0.2 2,-0.5 -0.931 38.9-156.6-117.1 139.2 34.9 2.3 -3.5 80 82 A L E -CD 37 73A 8 -43,-3.2 -43,-3.0 -2,-0.4 2,-0.5 -0.943 8.3-159.0-110.0 130.1 31.4 1.3 -4.6 81 83 A Y E -CD 36 72A 20 -9,-2.9 -9,-2.6 -2,-0.5 2,-0.6 -0.945 3.5-163.2-109.3 125.1 30.7 0.8 -8.3 82 84 A I E -CD 35 71A 1 -47,-2.3 -47,-2.2 -2,-0.5 2,-0.5 -0.942 15.0-151.5-105.5 115.8 27.1 1.0 -9.6 83 85 A V E +CD 34 70A 0 -13,-2.6 -14,-3.2 -2,-0.6 -13,-1.4 -0.773 25.0 164.2 -93.6 126.8 27.0 -0.6 -13.1 84 86 A M E -CD 33 68A 4 -51,-2.7 -51,-2.6 -2,-0.5 -16,-0.2 -0.835 40.9 -68.9-136.0 171.3 24.4 0.8 -15.5 85 87 A E E -C 32 0A 28 -18,-2.1 2,-0.5 -2,-0.3 -53,-0.2 -0.281 45.0-125.9 -59.3 140.3 23.3 0.8 -19.1 86 88 A Y - 0 0 61 -55,-0.6 2,-0.7 -63,-0.1 -1,-0.1 -0.827 18.7-163.0 -91.3 128.9 25.5 2.8 -21.6 87 89 A C > - 0 0 15 -2,-0.5 3,-2.3 1,-0.1 52,-0.3 -0.866 1.2-165.7-115.7 96.6 23.5 5.4 -23.6 88 90 A E T 3 S+ 0 0 133 -2,-0.7 52,-0.2 1,-0.3 -1,-0.1 0.722 82.1 61.7 -63.2 -21.8 25.6 6.4 -26.5 89 91 A G T 3 S- 0 0 39 50,-1.9 -1,-0.3 1,-0.2 51,-0.2 0.543 96.9-146.0 -81.9 -6.5 23.6 9.5 -27.4 90 92 A G E < -F 139 0B 28 -3,-2.3 49,-2.1 49,-0.7 -1,-0.2 -0.288 35.8 -31.6 77.5-160.5 24.3 11.2 -24.1 91 93 A D E > -F 138 0B 34 47,-0.2 4,-1.1 1,-0.1 47,-0.2 -0.542 47.0-120.5-100.7 162.3 22.0 13.4 -22.1 92 94 A L H > S+ 0 0 0 45,-2.3 4,-2.4 42,-1.3 43,-0.2 0.798 108.7 64.7 -70.0 -31.5 19.3 15.9 -23.3 93 95 A A H > S+ 0 0 29 41,-1.1 4,-2.5 44,-0.3 -1,-0.2 0.926 103.4 48.7 -57.7 -42.6 21.0 18.8 -21.6 94 96 A S H > S+ 0 0 71 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 109.4 52.6 -65.0 -36.7 23.9 18.4 -24.0 95 97 A V H X S+ 0 0 31 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.904 111.3 45.8 -64.6 -42.8 21.5 18.2 -27.0 96 98 A I H X S+ 0 0 6 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.917 111.9 50.7 -68.4 -43.9 19.8 21.5 -26.0 97 99 A T H X S+ 0 0 76 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.921 110.2 52.1 -59.2 -42.5 23.1 23.3 -25.4 98 100 A K H X S+ 0 0 127 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.926 111.4 44.8 -59.9 -47.3 24.2 22.1 -28.8 99 101 A G H X>S+ 0 0 6 -4,-2.2 5,-2.0 2,-0.2 4,-0.5 0.882 115.0 49.6 -63.2 -38.5 21.1 23.4 -30.6 100 102 A T H ><5S+ 0 0 70 -4,-2.6 3,-0.6 3,-0.2 -2,-0.2 0.944 114.8 42.4 -66.4 -48.8 21.3 26.6 -28.7 101 103 A K H 3<5S+ 0 0 169 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.832 121.9 39.7 -69.2 -33.3 25.0 27.2 -29.5 102 104 A E H 3<5S- 0 0 131 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.333 106.3-124.0-100.7 6.5 24.7 26.1 -33.1 103 105 A R T <<5 + 0 0 88 -3,-0.6 2,-0.4 -4,-0.5 -3,-0.2 0.909 65.0 132.3 51.5 52.1 21.3 27.8 -33.7 104 106 A Q < - 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