==== 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 2XNP . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE NEK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MAS-DROUX,R.BAYLISS . 253 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 64.8 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 . 40 15.8 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 31.2 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 0 0 0 0 2 1 0 0 0 1 0 1 0 0 0 1 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 3 A S 0 0 84 0, 0.0 72,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 91.9 -30.7 -21.4 9.0 2 4 A R > - 0 0 131 70,-0.1 3,-1.6 1,-0.1 4,-0.2 -0.980 360.0-128.3-133.0 149.7 -34.4 -20.4 9.2 3 5 A A G > S+ 0 0 20 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.829 107.4 65.5 -62.8 -30.7 -36.1 -17.5 10.7 4 6 A E G 3 S+ 0 0 120 1,-0.3 -1,-0.3 3,-0.1 22,-0.0 0.642 85.3 72.8 -71.0 -12.2 -38.5 -19.8 12.5 5 7 A D G < S+ 0 0 47 -3,-1.6 21,-2.6 21,-0.1 22,-0.4 0.557 101.0 51.5 -72.3 -9.5 -35.6 -21.1 14.6 6 8 A Y E < -A 25 0A 21 -3,-1.9 2,-0.4 19,-0.2 19,-0.2 -0.926 69.7-145.3-129.2 155.7 -35.6 -17.7 16.4 7 9 A E E -A 24 0A 102 17,-2.3 17,-2.4 -2,-0.3 2,-0.3 -0.976 22.1-127.7-119.6 128.2 -38.1 -15.5 18.2 8 10 A V E -A 23 0A 56 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.563 21.2-176.9 -72.4 128.4 -37.9 -11.7 18.1 9 11 A L E - 0 0 60 13,-3.0 2,-0.3 1,-0.4 14,-0.2 0.896 62.6 -46.3 -85.3 -56.4 -38.0 -10.1 21.6 10 12 A Y E -A 22 0A 119 12,-1.2 12,-2.8 0, 0.0 -1,-0.4 -0.968 58.3 -87.2-168.1 166.9 -38.0 -6.5 20.4 11 13 A T E -A 21 0A 56 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.623 30.1-176.9 -79.5 134.0 -36.4 -4.0 18.0 12 14 A I E + 0 0 77 8,-3.1 2,-0.3 1,-0.3 9,-0.2 0.690 65.8 3.5-105.4 -20.3 -33.3 -2.3 19.3 13 15 A G E -A 20 0A 24 7,-1.7 7,-2.4 2,-0.0 2,-0.3 -0.987 54.1-158.9-159.7 152.7 -32.5 0.1 16.4 14 16 A T E A 19 0A 111 -2,-0.3 5,-0.2 5,-0.2 7,-0.0 -0.992 360.0 360.0-133.6 143.6 -33.9 1.2 13.1 15 17 A G 0 0 60 3,-2.9 -2,-0.0 -2,-0.3 0, 0.0 -0.741 360.0 360.0-151.9 360.0 -32.0 2.9 10.3 16 ! 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 17 19 A Y 0 0 145 0, 0.0 21,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -33.7 -30.0 0.1 6.6 18 20 A G - 0 0 26 19,-0.1 -3,-2.9 2,-0.0 2,-0.3 -0.985 360.0 -49.0 139.9-141.2 -33.1 -1.7 8.0 19 21 A R E -AB 14 36A 92 17,-1.5 17,-3.2 -2,-0.3 2,-0.5 -0.963 30.2-142.2-139.4 156.6 -33.5 -2.8 11.6 20 22 A C E -AB 13 35A 22 -7,-2.4 -8,-3.1 -2,-0.3 -7,-1.7 -0.930 25.2-173.8-112.9 130.2 -31.7 -4.5 14.4 21 23 A Q E -AB 11 34A 10 13,-2.4 13,-2.1 -2,-0.5 2,-0.4 -0.957 27.2-124.5-130.2 145.8 -33.6 -6.8 16.8 22 24 A K E +AB 10 33A 34 -12,-2.8 -13,-3.0 -2,-0.4 -12,-1.2 -0.712 42.9 179.8 -82.8 132.4 -32.9 -8.6 20.0 23 25 A I E -AB 8 32A 0 9,-2.5 9,-2.5 -2,-0.4 2,-0.4 -0.864 26.0-134.2-135.8 166.7 -33.8 -12.3 19.4 24 26 A R E -AB 7 31A 111 -17,-2.4 -17,-2.3 -2,-0.3 2,-0.4 -0.981 20.2-130.1-129.0 123.4 -33.9 -15.6 21.2 25 27 A R E > -A 6 0A 58 5,-3.0 4,-2.0 -2,-0.4 3,-0.3 -0.564 17.5-147.3 -70.6 124.0 -32.7 -18.9 19.7 26 28 A K T 4 S+ 0 0 127 -21,-2.6 -1,-0.2 -2,-0.4 -20,-0.1 0.868 87.4 61.6 -62.4 -39.3 -35.5 -21.4 20.2 27 29 A S T 4 S- 0 0 105 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.851 129.8 -0.2 -61.5 -38.6 -33.3 -24.5 20.6 28 30 A D T 4 S- 0 0 96 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.353 96.1-109.0-135.4 -0.0 -31.4 -23.4 23.7 29 31 A G < + 0 0 34 -4,-2.0 -3,-0.1 1,-0.2 2,-0.1 0.581 55.1 167.8 82.6 8.8 -32.7 -19.9 24.6 30 32 A K - 0 0 88 -5,-0.2 -5,-3.0 -6,-0.1 2,-0.5 -0.346 32.4-131.6 -65.2 134.1 -29.5 -18.1 23.5 31 33 A I E +B 24 0A 53 -7,-0.2 55,-0.6 -2,-0.1 -7,-0.2 -0.724 43.4 145.9 -88.0 126.8 -29.9 -14.4 23.3 32 34 A L E -BC 23 85A 1 -9,-2.5 -9,-2.5 -2,-0.5 2,-0.3 -0.699 36.4-125.6-138.5-173.2 -28.6 -12.9 20.1 33 35 A V E -BC 22 84A 7 51,-2.5 51,-2.8 -11,-0.3 2,-0.3 -0.952 15.3-155.4-133.7 163.6 -29.4 -10.1 17.7 34 36 A W E -BC 21 83A 8 -13,-2.1 -13,-2.4 -2,-0.3 2,-0.5 -0.993 14.2-136.7-135.2 150.5 -30.1 -9.9 14.0 35 37 A K E -BC 20 82A 46 47,-2.3 47,-2.5 -2,-0.3 2,-0.6 -0.926 22.9-150.6 -96.9 124.9 -29.8 -7.2 11.3 36 38 A E E -BC 19 81A 36 -17,-3.2 -17,-1.5 -2,-0.5 2,-0.4 -0.869 17.4-178.3-102.0 118.9 -32.8 -7.3 9.1 37 39 A L E - C 0 80A 25 43,-2.7 43,-3.2 -2,-0.6 2,-0.7 -0.975 21.1-146.9-125.5 126.2 -32.1 -6.2 5.5 38 40 A D E + C 0 79A 100 -2,-0.4 3,-0.3 -21,-0.3 41,-0.2 -0.818 18.2 176.9 -90.1 114.9 -34.7 -5.9 2.6 39 41 A Y > + 0 0 35 39,-2.1 3,-1.6 -2,-0.7 40,-0.1 0.276 48.1 107.7-102.4 10.8 -32.8 -6.7 -0.6 40 42 A G T 3 S+ 0 0 45 38,-0.7 -1,-0.2 1,-0.3 38,-0.1 0.767 80.9 46.6 -59.5 -29.4 -35.9 -6.4 -2.8 41 43 A S T 3 S+ 0 0 124 -3,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.353 93.2 108.8 -93.9 5.0 -34.7 -3.1 -4.4 42 44 A M < - 0 0 60 -3,-1.6 2,-0.1 1,-0.1 -3,-0.1 -0.548 64.4-130.2 -88.0 146.6 -31.2 -4.3 -5.0 43 45 A T > - 0 0 71 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.345 32.9-103.0 -82.5 171.2 -29.6 -5.2 -8.3 44 46 A E H > S+ 0 0 167 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.937 123.6 53.0 -60.5 -42.2 -27.7 -8.4 -8.9 45 47 A A H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.928 111.5 43.6 -57.4 -51.9 -24.4 -6.5 -8.5 46 48 A E H > S+ 0 0 110 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.868 112.7 52.6 -63.6 -37.7 -25.4 -5.0 -5.2 47 49 A K H X S+ 0 0 83 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.851 109.0 52.2 -65.2 -30.7 -26.7 -8.3 -4.0 48 50 A Q H X S+ 0 0 114 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.881 106.1 50.9 -72.6 -40.6 -23.3 -9.8 -5.0 49 51 A M H X S+ 0 0 116 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.654 108.0 56.2 -68.2 -16.9 -21.4 -7.2 -3.0 50 52 A L H X S+ 0 0 30 -4,-0.8 4,-2.3 -5,-0.2 -2,-0.2 0.840 104.6 51.2 -82.3 -36.5 -23.6 -8.1 -0.1 51 53 A V H X S+ 0 0 75 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.934 111.8 45.8 -62.2 -48.5 -22.6 -11.8 -0.4 52 54 A S H X S+ 0 0 36 -4,-1.9 4,-1.8 2,-0.2 5,-0.2 0.933 111.1 53.4 -64.1 -48.8 -18.9 -11.0 -0.3 53 55 A E H >X S+ 0 0 93 -4,-1.4 4,-1.9 2,-0.2 3,-0.6 0.934 109.0 48.3 -43.8 -56.4 -19.4 -8.6 2.6 54 56 A V H 3X S+ 0 0 13 -4,-2.3 4,-1.4 1,-0.3 -1,-0.2 0.862 108.9 55.3 -59.9 -36.0 -21.1 -11.3 4.6 55 57 A N H 3X S+ 0 0 54 -4,-2.0 4,-0.5 1,-0.2 -1,-0.3 0.814 106.8 49.9 -62.8 -35.0 -18.3 -13.7 3.7 56 58 A L H << S+ 0 0 88 -4,-1.8 3,-0.4 -3,-0.6 4,-0.4 0.824 107.6 53.8 -72.1 -34.5 -15.8 -11.2 5.1 57 59 A L H >< S+ 0 0 14 -4,-1.9 3,-0.6 1,-0.2 11,-0.3 0.835 107.1 52.5 -65.5 -32.5 -17.8 -10.9 8.3 58 60 A R H 3< S+ 0 0 113 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.658 99.6 63.1 -82.4 -15.2 -17.7 -14.7 8.7 59 61 A E T 3< S+ 0 0 136 -4,-0.5 2,-0.7 -3,-0.4 -1,-0.2 0.578 86.4 77.7 -87.4 -12.2 -13.9 -15.0 8.4 60 62 A L < + 0 0 22 -3,-0.6 2,-0.5 -4,-0.4 8,-0.3 -0.879 52.4 171.2-105.6 109.7 -12.9 -13.0 11.5 61 63 A K + 0 0 151 -2,-0.7 5,-0.1 6,-0.1 6,-0.1 -0.973 19.5 133.6-119.7 119.6 -13.2 -14.8 14.8 62 64 A H > - 0 0 47 -2,-0.5 3,-1.8 3,-0.4 -2,-0.0 -0.969 61.1-117.5-163.9 143.0 -11.7 -13.1 17.8 63 65 A P T 3 S+ 0 0 46 0, 0.0 4,-0.1 0, 0.0 193,-0.1 0.747 116.0 47.6 -61.1 -26.3 -12.9 -12.3 21.4 64 66 A N T 3 S+ 0 0 2 84,-0.1 85,-2.4 2,-0.1 2,-0.4 0.165 98.4 79.3-103.9 19.0 -12.7 -8.6 20.7 65 67 A I B < S-e 149 0B 2 -3,-1.8 -3,-0.4 83,-0.3 85,-0.2 -0.991 94.7-103.3-122.1 131.4 -14.6 -8.6 17.4 66 68 A V - 0 0 11 83,-2.5 2,-0.3 -2,-0.4 -2,-0.1 -0.318 47.2-121.9 -56.3 128.4 -18.4 -8.8 17.4 67 69 A R - 0 0 110 -4,-0.1 18,-1.8 -6,-0.1 2,-0.3 -0.570 13.9-142.2 -86.8 134.4 -19.1 -12.4 16.5 68 70 A Y E +D 84 0A 27 -11,-0.3 16,-0.2 -8,-0.3 3,-0.1 -0.723 21.1 175.1 -86.7 138.1 -21.1 -13.5 13.5 69 71 A Y E - 0 0 63 14,-3.1 2,-0.3 1,-0.4 15,-0.2 0.726 53.1 -23.9-111.4 -35.9 -23.4 -16.5 14.0 70 72 A D E -D 83 0A 28 13,-1.2 13,-2.5 2,-0.0 -1,-0.4 -0.986 43.4-133.1-174.7 158.6 -25.6 -17.1 11.0 71 73 A R E -D 82 0A 107 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.997 21.6-166.0-133.6 134.6 -27.2 -15.7 7.9 72 74 A I E -D 81 0A 2 9,-2.5 9,-3.1 -2,-0.4 2,-0.6 -0.983 7.2-154.6-128.1 130.3 -30.8 -16.3 7.0 73 75 A I E -D 80 0A 101 -2,-0.4 2,-0.7 -72,-0.4 7,-0.2 -0.907 8.1-173.6-106.0 118.3 -32.5 -15.7 3.7 74 76 A D E > +D 79 0A 49 5,-3.5 5,-2.1 -2,-0.6 3,-0.4 -0.742 8.9 179.2-103.4 79.1 -36.3 -15.1 3.7 75 77 A R T 5S+ 0 0 73 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.635 74.1 64.9 -59.4 -14.0 -36.7 -15.0 -0.1 76 78 A T T 5S+ 0 0 133 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.973 114.5 25.9 -71.1 -58.3 -40.4 -14.5 0.4 77 79 A N T 5S- 0 0 50 -3,-0.4 -37,-0.2 2,-0.1 -2,-0.2 0.233 109.8-121.4 -86.3 14.3 -40.2 -11.1 2.1 78 80 A T T 5 + 0 0 43 -4,-0.4 -39,-2.1 1,-0.2 -38,-0.7 0.911 65.5 146.2 38.2 52.0 -36.9 -10.6 0.3 79 81 A T E < -CD 38 74A 12 -5,-2.1 -5,-3.5 -41,-0.2 2,-0.5 -0.959 37.9-160.4-118.1 136.1 -35.3 -10.2 3.7 80 82 A L E -CD 37 73A 14 -43,-3.2 -43,-2.7 -2,-0.4 2,-0.5 -0.958 9.2-158.7-109.9 128.5 -31.8 -11.2 4.7 81 83 A Y E -CD 36 72A 20 -9,-3.1 -9,-2.5 -2,-0.5 2,-0.6 -0.924 4.0-160.5-107.0 127.4 -31.0 -11.6 8.5 82 84 A I E -CD 35 71A 5 -47,-2.5 -47,-2.3 -2,-0.5 2,-0.4 -0.930 14.3-150.9-105.4 120.1 -27.5 -11.4 9.8 83 85 A V E +CD 34 70A 0 -13,-2.5 -14,-3.1 -2,-0.6 -13,-1.2 -0.760 25.9 160.4 -94.6 129.9 -27.3 -13.0 13.3 84 86 A M E -CD 33 68A 23 -51,-2.8 -51,-2.5 -2,-0.4 -16,-0.2 -0.867 42.4 -69.4-141.0 173.5 -24.7 -11.7 15.7 85 87 A E E -C 32 0A 29 -18,-1.8 2,-0.5 -2,-0.3 -53,-0.2 -0.335 45.2-120.4 -68.6 147.1 -23.8 -11.6 19.4 86 88 A Y - 0 0 65 -55,-0.6 2,-0.7 -63,-0.1 -1,-0.1 -0.771 20.4-159.2 -87.2 126.6 -25.9 -9.6 21.8 87 89 A C > - 0 0 18 -2,-0.5 3,-2.3 1,-0.1 54,-0.3 -0.854 2.2-166.4-111.4 95.9 -23.9 -6.9 23.6 88 90 A E T 3 S+ 0 0 127 -2,-0.7 54,-0.2 1,-0.3 -1,-0.1 0.714 83.5 56.9 -60.9 -24.5 -25.8 -5.9 26.7 89 91 A G T 3 S- 0 0 37 52,-2.2 -1,-0.3 1,-0.2 53,-0.2 0.490 98.3-147.4 -85.5 -2.9 -23.8 -2.8 27.4 90 92 A G E < -F 141 0B 30 -3,-2.3 51,-2.2 51,-0.6 -1,-0.2 -0.267 38.2 -28.1 72.1-158.5 -24.6 -1.3 24.0 91 93 A D E > -F 140 0B 36 49,-0.2 4,-1.1 1,-0.1 3,-0.3 -0.568 49.2-121.9-100.6 161.9 -22.2 0.9 22.1 92 94 A L H > S+ 0 0 0 47,-2.4 4,-2.4 44,-1.2 45,-0.2 0.794 106.5 64.4 -73.5 -29.7 -19.6 3.4 23.3 93 95 A A H > S+ 0 0 32 43,-1.0 4,-2.6 46,-0.3 -1,-0.2 0.915 104.1 48.6 -60.3 -38.5 -21.0 6.5 21.6 94 96 A S H > S+ 0 0 69 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.855 108.7 54.0 -70.1 -32.0 -24.1 6.1 23.9 95 97 A V H X S+ 0 0 30 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.909 110.6 45.3 -64.7 -43.1 -21.8 5.7 26.8 96 98 A I H X S+ 0 0 4 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.947 112.7 50.9 -64.7 -48.0 -20.0 9.0 26.0 97 99 A T H X S+ 0 0 69 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.934 109.7 51.2 -55.3 -46.9 -23.3 10.8 25.4 98 100 A K H X S+ 0 0 125 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.925 111.6 46.5 -57.1 -46.7 -24.5 9.6 28.7 99 101 A G H X>S+ 0 0 6 -4,-2.2 5,-2.1 2,-0.2 4,-0.8 0.892 112.9 50.5 -60.8 -40.8 -21.4 10.8 30.5 100 102 A T H <5S+ 0 0 61 -4,-2.9 3,-0.3 3,-0.2 -2,-0.2 0.938 116.5 39.7 -63.9 -48.7 -21.7 14.2 28.6 101 103 A K H <5S+ 0 0 144 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.875 120.5 44.1 -70.2 -38.4 -25.3 14.6 29.6 102 104 A E H <5S- 0 0 118 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.512 104.7-130.0 -82.6 -5.4 -24.9 13.3 33.2 103 105 A R T <5 + 0 0 221 -4,-0.8 2,-0.4 -3,-0.3 -3,-0.2 0.945 63.5 131.8 50.8 53.8 -21.7 15.3 33.6 104 106 A Q < - 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