==== 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 2XNO . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE NEK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MAS-DROUX,R.BAYLISS . 251 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 65.7 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 . 39 15.5 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 . 0 0.0 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 31.5 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 1 1 0 0 0 0 2 1 0 0 1 0 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 3 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 . 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 0 101 0, 0.0 2,-0.3 0, 0.0 72,-0.3 0.000 360.0 360.0 360.0 39.6 -30.5 -9.0 8.9 2 4 A R > - 0 0 32 70,-0.1 3,-2.1 1,-0.1 4,-0.2 -0.982 360.0-125.3-128.0 145.6 -34.2 -8.5 8.7 3 5 A A G > S+ 0 0 22 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.850 109.9 65.9 -53.8 -34.9 -36.0 -5.5 10.2 4 6 A E G 3 S+ 0 0 131 1,-0.3 -1,-0.3 3,-0.1 22,-0.0 0.633 84.3 74.1 -65.4 -13.2 -38.3 -7.9 12.1 5 7 A D G < S+ 0 0 70 -3,-2.1 21,-2.9 21,-0.1 22,-0.5 0.585 101.0 48.5 -72.8 -9.8 -35.2 -9.0 14.0 6 8 A Y E < -A 25 0A 19 -3,-2.0 2,-0.4 19,-0.2 19,-0.2 -0.915 69.4-145.8-131.5 155.4 -35.3 -5.8 15.9 7 9 A E E -A 24 0A 100 17,-2.1 17,-2.0 -2,-0.3 2,-0.3 -0.986 22.4-128.8-123.8 125.9 -37.9 -3.7 17.7 8 10 A V E -A 23 0A 56 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.515 20.6-175.2 -70.9 130.8 -37.8 0.1 17.7 9 11 A L E - 0 0 65 13,-3.0 2,-0.3 1,-0.4 14,-0.2 0.886 60.0 -47.3 -90.6 -51.1 -38.0 1.6 21.1 10 12 A Y E -A 22 0A 121 12,-1.4 12,-2.7 0, 0.0 -1,-0.4 -0.965 60.0 -81.5-173.1 169.1 -38.1 5.3 20.1 11 13 A T E -A 21 0A 53 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.675 28.7-176.9 -86.0 132.1 -36.4 8.0 18.0 12 14 A I E - 0 0 84 8,-2.8 2,-0.3 -2,-0.4 9,-0.2 0.819 67.6 -8.4 -92.6 -42.1 -33.3 9.6 19.3 13 15 A G E -A 20 0A 28 7,-1.9 7,-2.8 2,-0.0 -1,-0.4 -0.983 54.1-164.6-155.3 159.8 -32.7 12.1 16.6 14 16 A T + 0 0 112 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.751 33.9 98.0-134.0-178.0 -33.9 13.3 13.2 15 17 A G S > S- 0 0 52 -2,-0.2 3,-0.5 1,-0.2 -2,-0.0 -0.988 76.6 -2.4 141.5-145.1 -32.6 15.5 10.5 16 18 A S T 3 S+ 0 0 134 -2,-0.4 2,-1.1 1,-0.3 -1,-0.2 0.923 126.4 40.3 -53.0 -59.2 -30.7 15.4 7.2 17 19 A Y T 3 S- 0 0 65 1,-0.2 -1,-0.3 -3,-0.1 19,-0.2 -0.570 116.2 -92.6 -98.9 71.7 -30.1 11.7 6.8 18 20 A G < - 0 0 33 -2,-1.1 2,-0.2 -3,-0.5 -1,-0.2 -0.071 69.9 -35.4 56.6-156.1 -33.3 10.1 8.1 19 21 A R E - B 0 36A 97 17,-0.6 17,-3.2 -5,-0.2 2,-0.5 -0.662 39.0-146.3-101.6 153.4 -33.9 9.1 11.7 20 22 A C E -AB 13 35A 22 -7,-2.8 -8,-2.8 -2,-0.2 -7,-1.9 -0.987 29.6-176.1-113.1 127.4 -31.6 7.6 14.4 21 23 A Q E -AB 11 34A 9 13,-2.4 13,-2.2 -2,-0.5 2,-0.5 -0.951 29.1-124.6-130.3 146.0 -33.6 5.3 16.6 22 24 A K E +AB 10 33A 31 -12,-2.7 -13,-3.0 -2,-0.4 -12,-1.4 -0.769 42.4 177.9 -86.4 130.2 -32.9 3.3 19.7 23 25 A I E -AB 8 32A 0 9,-2.4 9,-2.3 -2,-0.5 2,-0.4 -0.806 26.4-133.6-131.5 168.3 -33.7 -0.3 19.1 24 26 A R E -AB 7 31A 102 -17,-2.0 -17,-2.1 -2,-0.3 2,-0.4 -0.982 20.1-129.9-129.7 123.6 -33.6 -3.7 20.7 25 27 A R E > -A 6 0A 55 5,-2.8 4,-2.4 -2,-0.4 3,-0.4 -0.559 16.0-149.1 -69.8 122.1 -32.3 -6.9 19.1 26 28 A K T 4 S+ 0 0 131 -21,-2.9 -1,-0.2 -2,-0.4 -20,-0.1 0.890 87.6 65.8 -62.3 -41.7 -35.0 -9.6 19.6 27 29 A S T 4 S- 0 0 104 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.869 129.7 -3.6 -50.8 -43.4 -32.6 -12.5 19.7 28 30 A D T 4 S- 0 0 99 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.339 94.4-108.5-137.7 4.2 -31.0 -11.4 23.0 29 31 A G < + 0 0 34 -4,-2.4 2,-0.2 1,-0.2 -3,-0.2 0.581 56.9 164.2 76.8 10.8 -32.4 -8.1 24.0 30 32 A K - 0 0 82 -5,-0.3 -5,-2.8 -6,-0.1 2,-0.5 -0.413 36.5-128.0 -67.4 133.3 -29.3 -6.1 23.2 31 33 A I E +B 24 0A 56 -7,-0.2 55,-0.6 -2,-0.2 2,-0.2 -0.685 43.4 152.0 -83.3 125.9 -29.8 -2.4 23.0 32 34 A L E -BC 23 85A 0 -9,-2.3 -9,-2.4 -2,-0.5 2,-0.3 -0.717 34.3-125.2-134.0-177.5 -28.5 -0.8 19.7 33 35 A V E -BC 22 84A 10 51,-2.6 51,-2.5 -11,-0.2 2,-0.3 -0.941 17.1-160.2-126.8 161.4 -29.2 2.1 17.5 34 36 A W E -BC 21 83A 10 -13,-2.2 -13,-2.4 -2,-0.3 2,-0.5 -0.997 14.9-137.5-137.4 151.1 -30.0 2.3 13.8 35 37 A K E -BC 20 82A 66 47,-2.2 47,-2.2 -2,-0.3 2,-0.7 -0.921 19.9-146.9-100.3 127.9 -29.8 5.0 11.2 36 38 A E E -BC 19 81A 30 -17,-3.2 -17,-0.6 -2,-0.5 2,-0.4 -0.858 20.6-175.7-100.9 108.3 -32.9 5.0 8.9 37 39 A L E - C 0 80A 33 43,-3.2 43,-3.1 -2,-0.7 2,-0.7 -0.890 20.5-148.4-111.2 134.6 -31.9 6.1 5.3 38 40 A D E + C 0 79A 107 -2,-0.4 3,-0.3 41,-0.2 41,-0.2 -0.888 19.6 172.4 -98.3 109.8 -34.2 6.6 2.4 39 41 A Y > + 0 0 42 39,-2.3 3,-2.4 -2,-0.7 40,-0.1 0.302 45.5 112.1 -97.0 7.8 -32.3 5.8 -0.8 40 42 A G T 3 S+ 0 0 45 38,-0.7 -1,-0.2 1,-0.3 38,-0.1 0.770 78.9 44.3 -53.2 -33.1 -35.4 6.1 -3.0 41 43 A S T 3 S+ 0 0 117 -3,-0.3 -1,-0.3 37,-0.1 2,-0.2 0.309 92.5 115.1 -96.7 7.9 -34.2 9.2 -4.8 42 44 A M < - 0 0 61 -3,-2.4 2,-0.1 1,-0.1 -3,-0.1 -0.545 61.0-132.5 -84.3 142.5 -30.6 7.8 -5.2 43 45 A T > - 0 0 72 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.353 32.7-104.9 -76.0 168.2 -29.1 7.0 -8.6 44 46 A E H > S+ 0 0 166 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.897 123.9 56.1 -61.2 -37.9 -27.3 3.7 -9.1 45 47 A A H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.959 109.5 43.4 -56.3 -55.1 -24.0 5.7 -8.9 46 48 A E H > S+ 0 0 96 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.915 113.0 51.1 -59.5 -46.2 -24.9 7.1 -5.4 47 49 A K H X S+ 0 0 79 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.865 108.4 55.1 -60.2 -35.5 -26.2 3.8 -4.1 48 50 A Q H X S+ 0 0 123 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.939 107.1 47.4 -61.0 -50.2 -22.9 2.3 -5.3 49 51 A M H X S+ 0 0 121 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.875 110.3 55.7 -59.2 -36.0 -20.9 4.8 -3.3 50 52 A L H X S+ 0 0 23 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.917 105.4 50.5 -62.4 -44.4 -23.2 4.0 -0.4 51 53 A V H X S+ 0 0 76 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.907 109.0 51.3 -60.5 -44.1 -22.4 0.3 -0.6 52 54 A S H X S+ 0 0 55 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.886 110.7 47.7 -64.8 -39.4 -18.6 0.8 -0.6 53 55 A E H X S+ 0 0 105 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.925 110.2 51.2 -69.8 -41.6 -18.7 3.0 2.5 54 56 A V H X S+ 0 0 16 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.874 107.9 55.3 -60.1 -37.2 -20.9 0.6 4.4 55 57 A N H < S+ 0 0 105 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.880 108.6 45.7 -61.6 -41.4 -18.4 -2.1 3.5 56 58 A L H >X S+ 0 0 127 -4,-1.5 3,-1.4 1,-0.2 4,-0.9 0.841 104.8 62.8 -70.6 -35.1 -15.5 -0.2 5.0 57 59 A L H 3< S+ 0 0 34 -4,-2.1 3,-0.4 1,-0.3 11,-0.4 0.849 99.6 55.0 -55.9 -36.5 -17.6 0.6 8.0 58 60 A R T 3< S+ 0 0 68 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.701 100.2 63.0 -70.6 -18.1 -17.6 -3.2 8.6 59 61 A E T <4 S+ 0 0 77 -3,-1.4 2,-0.7 -4,-0.4 -1,-0.2 0.814 82.2 84.6 -78.8 -32.1 -13.8 -3.2 8.5 60 62 A L < + 0 0 32 -4,-0.9 8,-0.5 -3,-0.4 2,-0.4 -0.640 47.9 164.3 -83.7 112.7 -13.1 -1.0 11.6 61 63 A K + 0 0 87 -2,-0.7 5,-0.1 6,-0.1 6,-0.1 -0.961 19.2 126.4-129.7 114.4 -13.2 -2.9 14.9 62 64 A H > - 0 0 50 -2,-0.4 3,-1.6 3,-0.4 59,-0.0 -0.964 63.1-117.4-166.8 143.6 -11.6 -1.2 17.9 63 65 A P T 3 S+ 0 0 45 0, 0.0 4,-0.1 0, 0.0 190,-0.1 0.785 115.6 48.7 -65.8 -24.3 -12.9 -0.4 21.5 64 66 A N T 3 S+ 0 0 1 83,-0.1 84,-2.9 2,-0.1 2,-0.4 0.215 100.0 77.2-101.3 15.5 -12.6 3.4 20.8 65 67 A I B < S-e 148 0B 4 -3,-1.6 -3,-0.4 82,-0.3 84,-0.2 -0.986 94.2-103.5-122.0 136.0 -14.5 3.3 17.5 66 68 A V - 0 0 21 82,-2.4 2,-0.3 -2,-0.4 -2,-0.1 -0.364 45.2-124.3 -60.4 127.1 -18.3 3.1 17.3 67 69 A R - 0 0 118 -4,-0.1 18,-2.1 -2,-0.1 2,-0.3 -0.581 12.8-139.8 -84.0 134.1 -18.9 -0.5 16.3 68 70 A Y E +D 84 0A 42 -8,-0.5 16,-0.2 -11,-0.4 3,-0.1 -0.684 23.1 174.7 -86.3 142.3 -21.0 -1.4 13.2 69 71 A Y E - 0 0 54 14,-3.3 2,-0.3 1,-0.4 15,-0.2 0.736 50.4 -22.5-116.5 -37.2 -23.3 -4.3 13.7 70 72 A D E -D 83 0A 18 13,-1.4 13,-2.5 2,-0.0 -1,-0.4 -0.984 41.1-136.4-171.9 160.0 -25.6 -4.9 10.7 71 73 A R E -D 82 0A 45 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.994 18.7-165.6-135.7 134.9 -27.2 -3.5 7.6 72 74 A I E -D 81 0A 5 9,-2.4 9,-2.7 -2,-0.4 2,-0.5 -0.980 6.6-153.6-126.6 122.1 -30.8 -4.1 6.6 73 75 A I E -D 80 0A 81 -2,-0.5 2,-0.4 -72,-0.3 7,-0.2 -0.815 9.9-176.8 -94.6 128.7 -32.3 -3.4 3.2 74 76 A D E >>> +D 79 0A 48 5,-2.5 3,-1.8 -2,-0.5 5,-1.6 -0.663 4.0 176.9-122.1 74.1 -36.0 -2.7 3.0 75 77 A R T 345S+ 0 0 74 -2,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.674 73.5 70.3 -55.3 -20.1 -36.7 -2.3 -0.7 76 78 A T T 345S+ 0 0 140 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.891 116.6 21.0 -64.9 -40.4 -40.4 -1.9 -0.1 77 79 A N T <45S- 0 0 47 -3,-1.8 -37,-0.2 2,-0.2 -1,-0.2 0.263 106.0-121.3-108.0 8.9 -39.9 1.5 1.5 78 80 A T T <5 + 0 0 46 -4,-0.7 -39,-2.3 1,-0.2 -38,-0.7 0.872 67.0 143.3 45.6 41.4 -36.5 2.0 -0.2 79 81 A T E < -CD 38 74A 12 -5,-1.6 -5,-2.5 -41,-0.2 2,-0.5 -0.907 38.8-160.3-110.0 138.8 -35.1 2.4 3.3 80 82 A L E -CD 37 73A 23 -43,-3.1 -43,-3.2 -2,-0.4 2,-0.5 -0.974 8.0-156.2-113.9 129.5 -31.7 1.2 4.5 81 83 A Y E -CD 36 72A 25 -9,-2.7 -9,-2.4 -2,-0.5 2,-0.6 -0.916 1.6-161.2-105.4 125.6 -31.0 0.7 8.2 82 84 A I E -CD 35 71A 11 -47,-2.2 -47,-2.2 -2,-0.5 2,-0.5 -0.942 12.8-151.9-106.7 120.5 -27.5 0.8 9.5 83 85 A V E +CD 34 70A 0 -13,-2.5 -14,-3.3 -2,-0.6 -13,-1.4 -0.792 24.6 161.9 -97.0 122.8 -27.2 -0.8 12.9 84 86 A M E -CD 33 68A 18 -51,-2.5 -51,-2.6 -2,-0.5 -16,-0.2 -0.823 42.5 -67.3-136.0 173.5 -24.6 0.3 15.3 85 87 A E E -C 32 0A 32 -18,-2.1 2,-0.5 -2,-0.3 -53,-0.2 -0.277 46.9-124.1 -57.0 138.7 -23.5 0.4 19.0 86 88 A Y - 0 0 63 -55,-0.6 2,-0.7 -63,-0.1 -1,-0.1 -0.796 19.1-162.5 -86.7 126.0 -25.6 2.4 21.4 87 89 A C > - 0 0 15 -2,-0.5 3,-2.2 1,-0.1 53,-0.3 -0.856 1.6-168.2-110.4 96.9 -23.6 5.0 23.3 88 90 A E T 3 S+ 0 0 132 -2,-0.7 53,-0.2 1,-0.3 -1,-0.1 0.733 81.6 61.5 -63.5 -23.6 -25.8 6.0 26.3 89 91 A G T 3 S- 0 0 39 51,-2.1 -1,-0.3 1,-0.2 52,-0.2 0.541 98.1-146.5 -81.5 -6.3 -23.7 9.0 27.3 90 92 A G E < -F 140 0B 28 -3,-2.2 50,-2.1 50,-0.6 -1,-0.2 -0.279 35.0 -31.7 76.9-160.1 -24.4 10.7 23.9 91 93 A D E > -F 139 0B 32 48,-0.2 4,-1.2 1,-0.1 48,-0.2 -0.540 48.0-119.7 -99.3 162.6 -22.1 13.0 21.9 92 94 A L H > S+ 0 0 0 46,-2.1 4,-2.4 43,-1.3 44,-0.2 0.777 108.8 63.3 -70.9 -30.5 -19.4 15.4 23.1 93 95 A A H > S+ 0 0 28 42,-0.7 4,-2.9 45,-0.2 5,-0.2 0.921 103.8 49.4 -60.7 -40.2 -21.0 18.5 21.5 94 96 A S H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.884 109.7 52.0 -63.7 -39.3 -24.0 17.9 23.8 95 97 A V H X S+ 0 0 28 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.908 113.3 43.1 -62.2 -45.1 -21.6 17.7 26.8 96 98 A I H X S+ 0 0 5 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.948 114.3 49.7 -67.6 -48.5 -19.9 21.0 25.9 97 99 A T H X S+ 0 0 78 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.936 111.6 50.5 -55.1 -48.9 -23.1 22.8 25.1 98 100 A K H X S+ 0 0 114 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.940 111.8 46.5 -52.8 -51.8 -24.4 21.5 28.4 99 101 A G H X>S+ 0 0 3 -4,-2.4 5,-1.9 1,-0.2 4,-0.8 0.864 112.3 51.2 -60.0 -37.7 -21.3 22.8 30.2 100 102 A T H <5S+ 0 0 60 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.915 115.0 41.3 -66.4 -43.7 -21.5 26.1 28.4 101 103 A K H <5S+ 0 0 163 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.879 120.0 42.4 -74.9 -39.9 -25.2 26.7 29.4 102 104 A E H <5S- 0 0 116 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.525 104.8-128.5 -80.0 -9.8 -24.9 25.4 32.9 103 105 A R T <5 + 0 0 210 -4,-0.8 2,-0.4 -5,-0.2 -3,-0.2 0.944 62.7 133.6 55.6 52.5 -21.6 27.3 33.5 104 106 A Q < - 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