==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-DEC-08 2W5B . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE NEK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BAYLISS . 271 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 67.5 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 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 . 21 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 4 0 0 0 0 1 0 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 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 91 0, 0.0 72,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -52.8 30.1 -7.0 -7.5 2 4 A R > - 0 0 18 70,-0.1 3,-1.6 1,-0.1 4,-0.2 -0.958 360.0-136.7-127.6 141.3 33.8 -6.4 -8.0 3 5 A A G > S+ 0 0 32 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.796 104.2 66.8 -61.2 -30.1 35.8 -3.5 -9.6 4 6 A E G 3 S+ 0 0 154 1,-0.3 -1,-0.3 3,-0.1 22,-0.0 0.615 87.0 70.9 -66.4 -13.3 38.0 -6.0 -11.4 5 7 A D G < S+ 0 0 71 -3,-1.6 21,-2.9 21,-0.1 22,-0.4 0.619 98.9 55.1 -77.2 -13.8 35.0 -7.0 -13.4 6 8 A Y E < -A 25 0A 19 -3,-1.7 2,-0.5 19,-0.2 19,-0.2 -0.883 66.6-148.3-124.4 151.4 35.1 -3.7 -15.2 7 9 A E E -A 24 0A 101 17,-2.6 17,-2.1 -2,-0.3 2,-0.1 -0.933 21.0-136.2-118.8 109.5 37.7 -1.7 -17.3 8 10 A V E -A 23 0A 55 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.405 21.0-177.0 -57.1 128.3 37.5 2.1 -17.1 9 11 A L E - 0 0 76 13,-3.3 2,-0.3 1,-0.4 14,-0.2 0.884 57.6 -37.7 -92.4 -60.7 37.9 3.5 -20.6 10 12 A Y E -A 22 0A 117 12,-1.1 12,-2.5 0, 0.0 2,-0.6 -0.968 60.9 -90.0-157.6 169.8 37.8 7.2 -19.9 11 13 A T E -A 21 0A 54 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.773 27.7-171.1 -87.7 120.7 36.2 9.9 -17.8 12 14 A I E - 0 0 82 8,-2.1 2,-0.3 -2,-0.6 9,-0.2 0.902 66.9 -29.1 -77.1 -42.3 33.0 11.3 -19.4 13 15 A G E -A 20 0A 30 7,-1.9 7,-3.5 2,-0.0 2,-0.7 -0.981 50.1-117.5-170.2 154.5 32.7 14.0 -16.9 14 16 A T E -A 19 0A 111 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 -0.925 37.9-164.9 -99.5 117.5 33.3 15.2 -13.4 15 17 A G - 0 0 47 3,-3.8 3,-0.4 -2,-0.7 5,-0.0 -0.140 39.4 -91.0 -85.9-168.7 29.9 15.9 -11.7 16 18 A S S S+ 0 0 86 1,-0.2 3,-0.1 -2,-0.1 147,-0.1 0.737 128.0 37.6 -76.6 -21.0 29.3 17.8 -8.5 17 19 A Y S S- 0 0 51 1,-0.3 21,-0.4 146,-0.1 2,-0.3 0.215 128.7 -60.8-117.8 11.9 29.6 14.5 -6.6 18 20 A G S S- 0 0 28 -3,-0.4 -3,-3.8 19,-0.1 -1,-0.3 -0.902 73.6 -35.0 140.8-167.9 32.4 12.7 -8.4 19 21 A R E -A 14 0A 95 17,-0.4 17,-3.2 -2,-0.3 2,-0.5 -0.638 33.4-151.5 -91.9 144.7 33.3 11.3 -11.8 20 22 A C E -AB 13 35A 28 -7,-3.5 -8,-2.1 -2,-0.3 -7,-1.9 -0.977 26.8-172.3-104.9 126.2 31.2 9.6 -14.4 21 23 A Q E -AB 11 34A 11 13,-2.4 13,-1.8 -2,-0.5 2,-0.5 -0.932 27.4-125.5-124.7 143.1 33.3 7.2 -16.3 22 24 A K E -AB 10 33A 33 -12,-2.5 -13,-3.3 -2,-0.4 -12,-1.1 -0.732 40.6-177.7 -79.1 126.4 32.7 5.1 -19.4 23 25 A I E -AB 8 32A 0 9,-3.2 9,-3.1 -2,-0.5 2,-0.5 -0.893 24.7-137.0-127.8 156.5 33.5 1.5 -18.5 24 26 A R E -AB 7 31A 103 -17,-2.1 -17,-2.6 -2,-0.3 2,-0.5 -0.963 20.0-133.7-113.4 125.5 33.7 -1.9 -20.3 25 27 A R E >>> -AB 6 30A 55 5,-3.1 4,-2.2 -2,-0.5 3,-0.8 -0.669 13.9-148.5 -77.4 123.2 32.2 -4.9 -18.5 26 28 A K T 345S+ 0 0 117 -21,-2.9 -1,-0.1 -2,-0.5 -20,-0.1 0.862 87.0 67.7 -64.7 -40.3 34.8 -7.7 -18.9 27 29 A S T 345S- 0 0 105 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.818 130.3 -3.5 -50.3 -35.9 32.4 -10.7 -19.0 28 30 A D T <45S- 0 0 95 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.289 94.6-107.1-145.3 9.7 31.0 -9.6 -22.4 29 31 A G T <5 + 0 0 17 -4,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.631 58.0 168.4 68.0 14.3 32.6 -6.3 -23.4 30 32 A K E < -B 25 0A 82 -5,-0.5 -5,-3.1 -6,-0.1 2,-0.5 -0.395 33.0-129.8 -60.6 126.4 29.3 -4.4 -22.6 31 33 A I E +B 24 0A 59 -7,-0.2 55,-0.6 -2,-0.2 2,-0.2 -0.711 44.6 145.8 -86.5 126.2 29.8 -0.7 -22.6 32 34 A L E -BC 23 85A 0 -9,-3.1 -9,-3.2 -2,-0.5 2,-0.3 -0.756 37.8-123.4-139.3-179.0 28.4 1.0 -19.5 33 35 A V E -BC 22 84A 12 51,-2.6 51,-2.2 -11,-0.3 2,-0.3 -0.869 15.7-158.2-122.9 166.9 29.1 3.9 -17.2 34 36 A W E -BC 21 83A 11 -13,-1.8 -13,-2.4 -2,-0.3 2,-0.6 -0.983 14.7-133.3-137.7 155.8 29.7 4.1 -13.5 35 37 A K E -BC 20 82A 58 47,-1.6 47,-1.6 -2,-0.3 2,-0.6 -0.937 19.7-143.1-110.9 118.6 29.3 7.0 -11.1 36 38 A E E + C 0 81A 36 -17,-3.2 2,-0.5 -2,-0.6 -17,-0.4 -0.714 23.6 178.2 -90.9 115.3 32.2 7.4 -8.7 37 39 A L E - C 0 80A 5 43,-3.2 43,-3.8 -2,-0.6 2,-0.7 -0.957 23.4-147.4-126.8 119.2 31.1 8.4 -5.2 38 40 A D E + C 0 79A 90 -2,-0.5 3,-0.3 -21,-0.4 41,-0.2 -0.744 16.7 178.0 -83.3 115.4 33.3 8.9 -2.1 39 41 A Y > + 0 0 26 39,-2.3 3,-2.0 -2,-0.7 40,-0.1 0.238 45.5 114.3 -99.1 11.8 31.3 8.0 1.0 40 42 A G T 3 S+ 0 0 41 38,-0.6 -1,-0.2 1,-0.3 38,-0.1 0.767 75.8 46.8 -56.3 -32.5 34.1 8.6 3.4 41 43 A S T 3 S+ 0 0 113 -3,-0.3 -1,-0.3 118,-0.1 2,-0.3 0.311 91.0 112.4 -95.1 9.3 32.4 11.6 5.2 42 44 A M < - 0 0 16 -3,-2.0 2,-0.1 1,-0.1 117,-0.1 -0.604 60.1-135.0 -88.9 143.2 29.1 9.8 5.6 43 45 A T > - 0 0 79 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.340 32.6-103.5 -80.7 169.8 27.5 8.7 8.8 44 46 A E H > S+ 0 0 169 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.856 122.6 54.5 -62.2 -35.6 25.9 5.3 9.3 45 47 A A H > S+ 0 0 75 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.885 107.1 48.6 -65.8 -41.4 22.5 6.9 9.0 46 48 A E H > S+ 0 0 37 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.802 109.9 53.8 -69.6 -28.6 23.3 8.6 5.7 47 49 A K H X S+ 0 0 78 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.847 105.6 50.3 -77.8 -33.2 24.6 5.4 4.2 48 50 A Q H X S+ 0 0 136 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.877 112.2 48.8 -70.7 -36.7 21.5 3.3 5.0 49 51 A M H X S+ 0 0 111 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.855 110.5 51.0 -67.1 -35.7 19.4 6.0 3.4 50 52 A L H X S+ 0 0 9 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.926 108.9 51.3 -65.0 -44.4 21.8 5.9 0.4 51 53 A V H X S+ 0 0 72 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.884 108.8 52.4 -56.9 -41.6 21.3 2.1 0.4 52 54 A S H X S+ 0 0 72 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.908 108.6 48.8 -60.4 -45.1 17.5 2.7 0.4 53 55 A E H X S+ 0 0 54 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.876 110.1 51.4 -65.7 -40.2 17.7 5.1 -2.6 54 56 A V H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.915 107.2 53.4 -63.0 -45.4 19.8 2.6 -4.6 55 57 A N H X S+ 0 0 64 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.859 110.8 46.1 -57.6 -39.1 17.4 -0.2 -4.0 56 58 A L H < S+ 0 0 45 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.823 111.1 54.4 -71.4 -32.6 14.5 1.9 -5.3 57 59 A L H >< S+ 0 0 25 -4,-1.8 3,-1.2 1,-0.2 11,-0.3 0.889 106.3 49.5 -67.6 -41.3 16.7 2.9 -8.3 58 60 A R H 3< S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.708 102.2 66.1 -68.4 -20.5 17.4 -0.7 -9.2 59 61 A E T 3< S+ 0 0 97 -4,-0.6 2,-0.9 -5,-0.2 -1,-0.2 0.579 80.5 91.5 -82.2 -8.9 13.7 -1.3 -9.0 60 62 A L < + 0 0 15 -3,-1.2 2,-0.6 -4,-0.3 8,-0.5 -0.761 47.4 168.4 -91.1 103.0 13.0 1.0 -12.0 61 63 A K + 0 0 150 -2,-0.9 5,-0.1 6,-0.1 6,-0.1 -0.895 21.3 131.7-117.4 105.7 13.0 -1.0 -15.2 62 64 A H > - 0 0 36 -2,-0.6 3,-1.6 3,-0.4 -2,-0.0 -0.991 60.3-128.0-152.1 138.2 11.7 1.1 -18.0 63 65 A P T 3 S+ 0 0 41 0, 0.0 4,-0.1 0, 0.0 208,-0.1 0.807 112.2 50.7 -57.2 -28.5 12.9 1.8 -21.6 64 66 A N T 3 S+ 0 0 1 85,-0.1 86,-2.9 2,-0.1 2,-0.4 0.237 98.9 74.2-101.4 13.5 12.6 5.5 -20.9 65 67 A I B < S-e 150 0B 9 -3,-1.6 -3,-0.4 84,-0.3 86,-0.2 -0.992 96.0-101.7-124.2 129.0 14.6 5.6 -17.6 66 68 A V - 0 0 13 84,-2.4 2,-0.2 -2,-0.4 -6,-0.1 -0.253 49.8-118.8 -49.4 122.1 18.3 5.2 -17.4 67 69 A R - 0 0 86 -4,-0.1 18,-2.1 1,-0.1 2,-0.2 -0.429 16.4-135.3 -77.5 135.0 18.8 1.6 -16.4 68 70 A Y E +D 84 0A 18 -8,-0.5 16,-0.2 -11,-0.3 -1,-0.1 -0.620 28.3 168.0 -82.8 147.3 20.6 0.6 -13.2 69 71 A Y E - 0 0 54 14,-2.6 2,-0.3 1,-0.4 15,-0.2 0.695 47.7 -18.2-127.8 -41.0 23.2 -2.2 -13.4 70 72 A D E -D 83 0A 33 13,-1.3 13,-2.4 2,-0.0 2,-0.4 -0.994 39.9-133.8-167.4 159.3 25.4 -2.7 -10.4 71 73 A R E -D 82 0A 102 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.999 22.0-176.4-125.7 137.4 27.0 -1.4 -7.1 72 74 A I E -D 81 0A 3 9,-2.2 9,-3.0 -2,-0.4 2,-0.5 -0.996 7.8-160.5-134.8 129.5 30.6 -1.8 -6.3 73 75 A I E -D 80 0A 91 -72,-0.4 2,-0.6 -2,-0.4 7,-0.2 -0.945 9.9-175.2-110.2 128.5 32.4 -0.7 -3.1 74 76 A D E > > -D 79 0A 63 5,-2.7 5,-2.4 -2,-0.5 3,-1.2 -0.887 6.9-174.1-111.1 95.9 36.2 -0.2 -2.8 75 77 A R T 3 5S+ 0 0 187 -2,-0.6 3,-0.4 1,-0.3 -1,-0.1 0.743 75.9 72.1 -62.3 -24.3 36.5 0.5 0.9 76 78 A T T 3 5S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.855 115.2 23.9 -60.6 -36.1 40.2 1.3 0.5 77 79 A N T < 5S- 0 0 45 -3,-1.2 -1,-0.3 2,-0.1 -37,-0.2 0.310 107.7-122.7-105.0 4.9 39.3 4.6 -1.2 78 80 A T T 5 + 0 0 45 -4,-0.4 -39,-2.3 -3,-0.4 -38,-0.6 0.916 62.6 153.2 45.8 48.8 35.8 4.6 0.5 79 81 A T E < -CD 38 74A 10 -5,-2.4 -5,-2.7 -41,-0.2 2,-0.4 -0.920 35.0-161.9-114.2 124.7 34.5 4.8 -3.0 80 82 A L E -CD 37 73A 28 -43,-3.8 -43,-3.2 -2,-0.5 2,-0.5 -0.882 9.4-159.1 -99.1 136.2 31.1 3.5 -4.1 81 83 A Y E -CD 36 72A 27 -9,-3.0 -9,-2.2 -2,-0.4 2,-0.6 -0.964 4.2-160.8-115.3 128.2 30.5 2.9 -7.8 82 84 A I E -CD 35 71A 0 -47,-1.6 -47,-1.6 -2,-0.5 2,-0.5 -0.921 13.7-146.3-110.7 112.8 27.1 2.8 -9.4 83 85 A V E +CD 34 70A 0 -13,-2.4 -14,-2.6 -2,-0.6 -13,-1.3 -0.653 27.2 173.8 -80.3 121.2 27.0 1.1 -12.8 84 86 A M E -CD 33 68A 10 -51,-2.2 -51,-2.6 -2,-0.5 -16,-0.2 -0.796 37.7 -81.0-123.3 166.5 24.5 2.6 -15.2 85 87 A E E -C 32 0A 27 -18,-2.1 2,-0.6 -2,-0.3 -53,-0.2 -0.383 47.2-119.0 -61.1 137.0 23.4 2.3 -18.8 86 88 A Y - 0 0 58 -55,-0.6 2,-0.8 -2,-0.1 -1,-0.1 -0.743 21.1-157.2 -86.6 122.9 25.6 4.2 -21.3 87 89 A C > - 0 0 15 -2,-0.6 3,-1.5 1,-0.1 55,-0.2 -0.852 5.3-168.9-107.2 103.6 23.7 6.8 -23.1 88 90 A E T 3 S+ 0 0 129 -2,-0.8 55,-0.2 1,-0.3 -1,-0.1 0.723 79.3 57.3 -69.2 -27.9 25.6 7.5 -26.3 89 91 A G T 3 S- 0 0 40 53,-2.4 -1,-0.3 1,-0.2 54,-0.2 0.503 99.2-140.1 -83.8 -4.4 23.8 10.6 -27.4 90 92 A G E < -F 142 0B 25 -3,-1.5 52,-2.3 52,-0.7 -1,-0.2 -0.326 35.3 -38.6 79.8-162.5 24.5 12.5 -24.2 91 93 A D E > -F 141 0B 36 50,-0.2 4,-1.2 -2,-0.1 50,-0.2 -0.559 48.1-115.2-101.2 164.1 22.2 14.8 -22.2 92 94 A L H > S+ 0 0 0 48,-2.0 4,-2.4 45,-1.5 46,-0.2 0.778 108.7 66.7 -72.8 -29.0 19.7 17.4 -23.4 93 95 A A H > S+ 0 0 31 44,-0.7 4,-2.7 47,-0.2 -1,-0.2 0.965 103.5 46.7 -52.1 -53.0 21.5 20.4 -22.0 94 96 A S H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.886 110.2 53.6 -58.4 -40.2 24.3 19.8 -24.5 95 97 A V H X S+ 0 0 28 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.896 111.3 45.4 -60.6 -38.9 21.8 19.4 -27.3 96 98 A I H X S+ 0 0 9 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.865 112.2 50.8 -74.8 -36.7 20.3 22.8 -26.4 97 99 A T H X S+ 0 0 97 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.889 110.4 50.6 -64.0 -40.9 23.7 24.4 -26.1 98 100 A K H X S+ 0 0 97 -4,-2.6 4,-2.2 1,-0.2 6,-0.2 0.841 106.1 55.6 -65.6 -36.8 24.5 22.9 -29.6 99 101 A G H <>S+ 0 0 4 -4,-1.6 5,-1.8 2,-0.2 4,-0.2 0.861 109.9 45.8 -65.1 -36.9 21.3 24.3 -31.0 100 102 A T H ><5S+ 0 0 86 -4,-1.5 3,-0.9 3,-0.2 -2,-0.2 0.941 113.0 48.2 -71.3 -50.0 22.2 27.8 -29.8 101 103 A K H 3<5S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.929 116.2 42.5 -54.5 -51.2 25.8 27.8 -31.1 102 104 A E T 3<5S- 0 0 113 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.462 107.0-127.5 -80.4 -1.3 24.9 26.4 -34.5 103 105 A R T < 5 + 0 0 93 -3,-0.9 2,-0.4 -4,-0.2 -3,-0.2 0.814 65.9 129.1 61.4 34.1 22.0 28.8 -34.7 104 106 A Q < - 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