==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JUL-11 3ZUT . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE SRK2E; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR C.YUNTA,M.MARTINEZ-RIPOLL,A.ALBERT . 563 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 49 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 4 0 0 2 2 4 0 2 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 4 2 0 2 2 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 2 0 2 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 10 A M 0 0 115 0, 0.0 24,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.0 31.3 44.6 25.7 2 11 A D - 0 0 149 1,-0.1 23,-0.0 17,-0.0 17,-0.0 -0.026 360.0-125.5 -50.6 140.9 28.4 45.6 27.9 3 12 A L - 0 0 27 1,-0.1 -1,-0.1 23,-0.1 3,-0.1 -0.629 22.8-109.6 -91.4 145.0 25.0 46.2 26.2 4 13 A P - 0 0 18 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.130 50.8 -76.1 -63.4 168.2 22.9 49.4 26.5 5 14 A I - 0 0 152 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.141 63.9 -76.8 -61.9 162.3 19.6 49.4 28.5 6 15 A M - 0 0 42 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.266 56.7-176.0 -58.0 145.7 16.5 47.9 27.0 7 16 A H + 0 0 23 1,-0.1 5,-0.1 -3,-0.1 70,-0.0 -0.944 53.5 32.6-141.7 160.6 14.8 50.1 24.4 8 17 A D >> + 0 0 48 -2,-0.3 3,-2.5 1,-0.1 4,-2.3 0.849 60.6 169.2 62.7 36.4 11.6 50.1 22.2 9 18 A S T 34 + 0 0 73 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.443 67.0 67.8 -65.1 2.7 9.7 48.2 24.9 10 19 A D T 34 S+ 0 0 118 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.565 113.6 24.0-100.1 -12.6 6.5 48.9 23.0 11 20 A R T <4 S+ 0 0 71 -3,-2.5 21,-2.5 1,-0.2 22,-0.4 0.585 124.6 53.2-114.2 -25.8 7.4 46.7 20.0 12 21 A Y E < -A 31 0A 8 -4,-2.3 2,-0.5 19,-0.2 19,-0.2 -0.928 60.2-155.6-123.5 132.9 9.8 44.4 21.7 13 22 A E E -A 30 0A 48 17,-3.4 17,-3.8 -2,-0.4 2,-0.4 -0.906 33.0-120.6 -98.0 127.0 9.7 42.2 24.9 14 23 A L E +A 29 0A 21 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.575 34.1 175.4 -71.8 123.3 13.1 41.6 26.3 15 24 A V E - 0 0 10 13,-2.4 2,-0.3 -2,-0.4 14,-0.2 0.887 56.2 -37.9 -95.0 -49.8 13.8 37.8 26.4 16 25 A K E -A 28 0A 44 12,-2.1 12,-3.8 2,-0.0 2,-0.6 -0.879 41.5-122.9-176.4 145.0 17.4 37.5 27.6 17 26 A D E -A 27 0A 58 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.870 32.1-166.5 -93.1 122.4 20.9 39.1 27.4 18 27 A I E -A 26 0A 30 8,-1.7 8,-2.5 -2,-0.6 3,-0.1 -0.943 14.2-165.4-115.4 132.1 23.4 36.5 26.2 19 28 A G + 0 0 57 -2,-0.4 6,-0.3 6,-0.2 2,-0.3 0.232 68.2 22.6-103.8 13.6 27.1 37.0 26.4 20 29 A S S S+ 0 0 98 4,-0.5 2,-0.3 6,-0.1 3,-0.2 -0.945 73.9 75.7-172.9 153.1 28.4 34.3 24.1 21 30 A G S > S- 0 0 55 -2,-0.3 3,-0.9 1,-0.1 4,-0.1 -0.934 92.5 -41.8 139.3-162.2 27.5 32.0 21.3 22 31 A N T 3 S+ 0 0 63 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.829 139.9 48.4 -70.6 -32.0 27.1 32.2 17.5 23 32 A F T 3 S- 0 0 7 1,-0.3 -1,-0.2 -3,-0.2 4,-0.1 0.315 102.7-153.8 -88.8 8.8 25.3 35.5 18.0 24 33 A G < - 0 0 19 -3,-0.9 2,-0.8 2,-0.1 -4,-0.5 -0.184 61.7 -4.6 58.6-147.1 28.1 36.6 20.3 25 34 A V S S+ 0 0 54 -6,-0.3 17,-0.4 -3,-0.1 2,-0.2 -0.739 99.5 138.1 -75.1 111.9 27.2 39.2 22.9 26 35 A A E -A 18 0A 0 -8,-2.5 -8,-1.7 -2,-0.8 2,-0.4 -0.787 51.8-112.6-146.2-178.0 23.6 39.9 21.9 27 36 A R E -AB 17 40A 7 13,-1.2 13,-1.6 -2,-0.2 2,-0.6 -0.991 19.2-147.6-133.1 123.1 20.1 40.5 23.2 28 37 A L E +AB 16 39A 0 -12,-3.8 -13,-2.4 -2,-0.4 -12,-2.1 -0.804 30.3 165.0 -86.9 125.5 17.3 38.1 22.6 29 38 A M E -AB 14 38A 0 9,-2.4 9,-2.9 -2,-0.6 2,-0.5 -0.930 30.4-126.3-135.6 168.0 13.9 39.8 22.3 30 39 A R E -AB 13 37A 61 -17,-3.8 -17,-3.4 -2,-0.3 2,-0.6 -0.951 15.6-133.7-116.1 129.9 10.4 39.1 21.2 31 40 A D E > -A 12 0A 25 5,-2.9 4,-2.6 -2,-0.5 5,-0.3 -0.677 14.2-154.0 -73.0 116.0 8.3 41.1 18.7 32 41 A K T 4 S+ 0 0 93 -21,-2.5 -1,-0.1 -2,-0.6 -20,-0.1 0.733 90.9 48.7 -70.0 -18.8 4.9 41.5 20.3 33 42 A Q T 4 S+ 0 0 127 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.903 124.1 25.6 -85.5 -46.6 3.2 41.8 16.9 34 43 A S T 4 S- 0 0 61 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.681 93.3-130.7 -90.6 -20.2 4.7 38.8 15.1 35 44 A N < + 0 0 114 -4,-2.6 -3,-0.1 1,-0.3 2,-0.1 0.465 59.3 150.8 77.1 4.0 5.4 36.7 18.2 36 45 A E - 0 0 56 -5,-0.3 -5,-2.9 -6,-0.1 2,-0.5 -0.411 47.0-134.1 -79.6 141.4 8.9 36.4 16.6 37 46 A L E +B 30 0A 42 -7,-0.2 50,-1.2 50,-0.2 2,-0.3 -0.823 33.8 176.3 -94.2 123.3 12.1 35.8 18.5 38 47 A V E -BC 29 86A 2 -9,-2.9 -9,-2.4 -2,-0.5 2,-0.3 -0.843 23.2-132.8-127.0 162.3 14.9 38.1 17.2 39 48 A A E -BC 28 85A 0 46,-2.8 46,-2.7 -2,-0.3 2,-0.5 -0.907 13.3-153.5-116.1 150.5 18.5 38.9 18.1 40 49 A V E -BC 27 84A 0 -13,-1.6 -13,-1.2 -2,-0.3 2,-0.4 -0.981 3.7-164.4-127.8 121.9 20.0 42.4 18.4 41 50 A K E - C 0 83A 34 42,-1.8 42,-2.0 -2,-0.5 2,-0.4 -0.850 14.7-147.8-100.6 143.4 23.7 43.2 17.9 42 51 A Y E - C 0 82A 35 -17,-0.4 2,-0.4 -2,-0.4 40,-0.2 -0.919 15.4-176.5-118.5 133.9 25.1 46.5 19.1 43 52 A I E - C 0 81A 32 38,-1.5 38,-2.2 -2,-0.4 3,-0.1 -0.994 36.3-107.2-126.8 129.7 27.8 48.8 17.8 44 53 A E E - C 0 80A 94 -2,-0.4 36,-0.3 36,-0.2 5,-0.3 -0.236 38.4-108.2 -52.1 129.3 28.9 52.0 19.5 45 54 A R S S+ 0 0 32 34,-3.3 2,-0.3 238,-0.1 235,-0.2 -0.250 84.8 39.0 -49.4 143.8 27.8 55.1 17.8 46 55 A G S > S- 0 0 1 233,-2.3 3,-1.9 1,-0.2 235,-0.1 -0.859 114.3 -1.5 119.1-146.5 30.8 56.9 16.2 47 56 A E T 3 S+ 0 0 158 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.790 117.7 70.0 -56.9 -34.5 33.9 55.8 14.3 48 57 A K T 3 S+ 0 0 112 -3,-0.2 2,-1.6 -4,-0.2 -1,-0.3 0.778 80.4 83.2 -58.2 -26.7 33.0 52.1 14.7 49 58 A I S < S+ 0 0 9 -3,-1.9 2,-0.2 -5,-0.3 -1,-0.2 -0.637 73.4 151.0 -75.7 88.4 30.2 52.8 12.3 50 59 A D >> - 0 0 73 -2,-1.6 4,-3.1 1,-0.0 3,-0.8 -0.579 62.8 -81.9-121.0-179.0 32.3 52.6 9.1 51 60 A E H 3> S+ 0 0 126 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.733 125.4 53.9 -60.6 -24.2 32.1 51.6 5.4 52 61 A N H 3> S+ 0 0 79 2,-0.2 4,-2.5 3,-0.2 -1,-0.3 0.887 111.8 44.2 -73.1 -39.3 32.4 47.9 6.2 53 62 A V H <> S+ 0 0 15 -3,-0.8 4,-3.2 2,-0.2 5,-0.3 0.933 113.6 51.0 -70.3 -46.9 29.5 48.1 8.6 54 63 A K H X S+ 0 0 75 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.958 114.9 43.6 -48.9 -53.3 27.6 50.2 6.1 55 64 A R H X S+ 0 0 113 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.844 114.2 49.4 -68.0 -35.2 28.3 47.6 3.4 56 65 A E H X S+ 0 0 49 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.951 112.9 46.8 -68.6 -46.7 27.5 44.6 5.6 57 66 A I H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.941 113.7 47.2 -61.5 -48.0 24.3 46.1 6.8 58 67 A I H X S+ 0 0 46 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.935 116.2 45.4 -57.3 -46.4 23.1 47.1 3.3 59 68 A N H X S+ 0 0 52 -4,-2.1 4,-0.7 -5,-0.2 -2,-0.2 0.898 112.2 50.6 -68.5 -37.8 24.1 43.6 1.9 60 69 A H H >< S+ 0 0 0 -4,-3.1 3,-1.6 1,-0.2 11,-0.6 0.943 108.0 53.2 -62.1 -46.7 22.5 41.9 4.8 61 70 A R H 3< S+ 0 0 59 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.780 103.4 59.2 -60.8 -28.2 19.3 43.8 4.3 62 71 A S H 3< S+ 0 0 44 -4,-1.4 2,-0.6 -5,-0.2 -1,-0.3 0.686 84.1 96.2 -74.2 -18.6 19.3 42.8 0.6 63 72 A L << + 0 0 3 -3,-1.6 8,-0.4 -4,-0.7 2,-0.4 -0.647 41.0 166.4 -88.5 115.7 19.1 39.0 1.4 64 73 A R + 0 0 150 -2,-0.6 -1,-0.1 6,-0.1 5,-0.1 -0.716 27.0 119.9-128.8 79.0 15.7 37.4 1.3 65 74 A H > - 0 0 18 -2,-0.4 3,-1.9 3,-0.2 -2,-0.0 -0.994 64.4-124.6-137.8 140.8 15.9 33.6 1.3 66 75 A P T 3 S+ 0 0 68 0, 0.0 4,-0.1 0, 0.0 80,-0.0 0.641 108.3 55.0 -68.4 -12.0 14.4 31.4 4.0 67 76 A N T 3 S+ 0 0 0 47,-0.1 82,-2.1 81,-0.1 2,-0.4 0.300 93.8 83.4 -98.5 8.1 17.8 29.6 4.8 68 77 A I B < S-e 149 0B 0 -3,-1.9 2,-0.6 80,-0.2 82,-0.2 -0.913 91.2-112.7-107.8 136.4 19.7 32.8 5.4 69 78 A V - 0 0 1 80,-2.6 82,-0.4 -2,-0.4 2,-0.2 -0.589 49.6-136.4 -67.5 114.6 19.5 34.5 8.8 70 79 A R - 0 0 70 -2,-0.6 16,-3.0 -4,-0.1 2,-0.3 -0.433 3.4-120.6 -94.0 150.1 17.6 37.6 7.8 71 80 A F E +D 85 0A 19 -11,-0.6 14,-0.3 -8,-0.4 3,-0.1 -0.624 27.2 178.5 -78.5 135.4 18.0 41.3 8.6 72 81 A K E - 0 0 67 12,-3.3 195,-0.4 1,-0.3 2,-0.3 0.818 52.4 -39.3-101.2 -63.4 14.9 42.9 10.3 73 82 A E E -D 84 0A 29 11,-1.7 11,-3.9 193,-0.1 2,-0.4 -0.993 42.3-121.7-161.8 159.7 15.6 46.5 11.1 74 83 A V E -D 83 0A 1 -2,-0.3 2,-0.4 9,-0.2 9,-0.3 -0.897 29.5-167.8-109.1 139.4 18.2 48.9 12.2 75 84 A I E -D 82 0A 13 7,-4.2 7,-5.5 -2,-0.4 2,-0.5 -0.986 15.2-132.1-131.3 139.4 17.5 51.1 15.3 76 85 A L E +D 81 0A 45 -2,-0.4 5,-0.2 5,-0.2 200,-0.0 -0.763 22.6 179.2 -92.4 129.1 19.2 54.1 16.8 77 86 A T - 0 0 8 3,-3.4 -32,-0.1 -2,-0.5 -70,-0.0 -0.857 43.8-108.4-115.1 162.5 20.1 54.4 20.5 78 87 A P S S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.588 120.6 21.8 -65.2 -7.7 21.9 57.3 22.1 79 88 A T S S+ 0 0 62 1,-0.3 -34,-3.3 203,-0.1 2,-0.3 0.566 128.4 29.5-125.8 -25.1 25.0 55.1 22.5 80 89 A H E -C 44 0A 24 -36,-0.3 -3,-3.4 -38,-0.0 2,-0.5 -0.942 64.9-122.6-140.2 153.8 24.5 52.4 19.9 81 90 A L E -CD 43 76A 0 -38,-2.2 -38,-1.5 -2,-0.3 2,-0.5 -0.865 36.2-144.4 -86.2 128.6 23.1 51.5 16.5 82 91 A A E -CD 42 75A 0 -7,-5.5 -7,-4.2 -2,-0.5 2,-0.6 -0.886 12.1-165.0-101.5 126.5 20.8 48.5 17.0 83 92 A I E -CD 41 74A 0 -42,-2.0 -42,-1.8 -2,-0.5 2,-0.5 -0.945 7.5-160.1-113.2 111.4 20.6 45.9 14.3 84 93 A V E +CD 40 73A 0 -11,-3.9 -12,-3.3 -2,-0.6 -11,-1.7 -0.805 20.1 162.6 -98.3 129.5 17.7 43.5 14.6 85 94 A M E -CD 39 71A 1 -46,-2.7 -46,-2.8 -2,-0.5 -14,-0.2 -0.898 43.9 -78.2-139.4 163.7 17.8 40.2 12.8 86 95 A E E -C 38 0A 13 -16,-3.0 2,-0.5 -2,-0.3 -48,-0.2 -0.271 44.4-138.9 -55.7 151.8 16.2 36.8 12.9 87 96 A Y - 0 0 28 -50,-1.2 2,-0.9 -49,-0.1 54,-0.3 -0.979 1.9-143.4-117.7 129.8 17.4 34.5 15.6 88 97 A A > + 0 0 3 -2,-0.5 3,-0.7 52,-0.1 52,-0.2 -0.820 21.3 178.9 -86.8 103.8 18.0 30.8 15.0 89 98 A S T 3 + 0 0 32 -2,-0.9 51,-0.2 1,-0.2 -1,-0.1 0.285 62.6 81.4 -93.4 11.3 16.8 29.3 18.3 90 99 A G T 3 S- 0 0 28 49,-2.5 -1,-0.2 1,-0.3 50,-0.2 0.437 92.6-128.5 -95.4 -3.1 17.5 25.7 17.4 91 100 A G < - 0 0 4 -3,-0.7 48,-2.5 48,-0.4 -1,-0.3 -0.294 48.7 -30.2 82.4-171.4 21.2 25.8 18.1 92 101 A E B > -F 138 0C 54 46,-0.2 4,-1.4 1,-0.1 3,-0.3 -0.540 46.1-130.4 -81.2 145.1 24.0 24.7 15.8 93 102 A L H > S+ 0 0 6 44,-2.1 4,-2.0 1,-0.2 3,-0.2 0.890 110.4 60.9 -53.3 -41.5 23.7 22.0 13.2 94 103 A F H > S+ 0 0 59 43,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.892 100.1 52.8 -57.8 -41.6 26.9 20.5 14.6 95 104 A E H > S+ 0 0 82 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.878 107.8 51.7 -61.7 -38.8 25.3 20.0 18.0 96 105 A R H X S+ 0 0 80 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.880 108.9 50.6 -66.8 -38.2 22.4 18.1 16.4 97 106 A I H X S+ 0 0 1 -4,-2.0 4,-1.0 2,-0.2 3,-0.5 0.973 111.5 47.8 -60.4 -54.4 24.8 15.9 14.6 98 107 A C H >< S+ 0 0 49 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.885 110.2 51.6 -55.6 -44.0 26.7 15.2 17.9 99 108 A N H 3< S+ 0 0 46 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.856 116.6 40.7 -60.1 -34.9 23.5 14.4 19.7 100 109 A A H 3< S- 0 0 17 -4,-1.7 2,-2.2 -3,-0.5 -1,-0.2 0.502 100.2-135.9 -88.7 -5.5 22.5 12.0 17.0 101 110 A G S << S- 0 0 3 -4,-1.0 2,-0.3 -3,-0.7 -1,-0.1 -0.402 80.4 -11.3 73.6 -61.2 26.0 10.5 16.7 102 111 A R S S- 0 0 31 -2,-2.2 2,-0.2 -6,-0.1 87,-0.2 -0.963 77.3-110.4-156.6 161.9 25.5 10.8 12.9 103 112 A F - 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0 0 30 -2,-2.2 6,-0.2 -3,-0.2 5,-0.1 -0.993 50.8-149.5-120.9 123.0 11.4 26.9 51.4 523 260 B A S S+ 0 0 38 -2,-0.5 -74,-0.4 -75,-0.1 -1,-0.1 0.895 82.6 74.2 -60.1 -44.2 14.5 26.2 53.5 524 261 B D S >> S- 0 0 60 1,-0.2 3,-2.3 -76,-0.1 4,-0.9 -0.616 71.6-156.1 -76.8 110.2 12.7 24.1 56.1 525 262 B P T 34 S+ 0 0 44 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.772 90.9 64.1 -60.7 -25.3 12.1 20.8 54.4 526 263 B A T 34 S+ 0 0 91 1,-0.2 -2,-0.1 -3,-0.0 -3,-0.0 0.719 109.0 40.7 -66.8 -21.0 9.2 20.1 56.8 527 264 B K T <4 S+ 0 0 133 -3,-2.3 -1,-0.2 -5,-0.1 2,-0.1 0.548 89.6 111.9-105.8 -12.2 7.4 23.1 55.3 528 265 B R S < S- 0 0 12 -4,-0.9 -8,-0.2 -3,-0.3 -9,-0.1 -0.384 78.8-101.3 -65.5 137.5 8.3 22.6 51.6 529 266 B I - 0 0 8 -10,-2.4 2,-0.2 -13,-0.1 -1,-0.1 -0.261 41.5-133.6 -52.7 143.1 5.4 21.6 49.3 530 267 B S > - 0 0 40 1,-0.1 4,-2.9 -3,-0.1 5,-0.2 -0.591 20.9-104.1 -98.9 164.6 5.4 17.9 48.5 531 268 B I H > S+ 0 0 10 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.947 122.2 50.9 -52.2 -51.9 5.1 16.2 45.2 532 269 B P H > S+ 0 0 84 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.952 111.2 48.5 -53.7 -48.3 1.4 15.2 45.9 533 270 B E H 4 S+ 0 0 97 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.893 110.8 51.4 -57.9 -40.3 0.7 18.8 46.8 534 271 B I H >< S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.2 6,-0.3 0.913 104.0 57.4 -60.5 -42.8 2.4 19.9 43.6 535 272 B R H 3< S+ 0 0 86 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.789 111.8 43.1 -57.7 -26.9 0.2 17.4 41.6 536 273 B N T 3< S+ 0 0 127 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.385 87.3 116.3 -99.1 1.3 -2.8 19.3 43.1 537 274 B H S <> S- 0 0 19 -3,-1.5 4,-1.8 -4,-0.3 3,-0.1 -0.454 70.1-128.8 -72.6 144.9 -1.5 22.8 42.6 538 275 B E H > S+ 0 0 128 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.807 106.6 54.2 -67.5 -28.1 -3.5 24.9 40.1 539 276 B W H 4 S+ 0 0 4 -27,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.902 110.5 47.7 -69.5 -37.4 -0.5 25.9 38.0 540 277 B F H 4 S+ 0 0 3 -6,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.865 107.3 55.0 -71.2 -37.3 0.4 22.3 37.6 541 278 B L H >< S+ 0 0 85 -4,-1.8 3,-1.7 -7,-0.1 2,-0.2 0.674 79.1 111.5 -73.1 -18.8 -3.1 21.1 36.6 542 279 B K T 3< S- 0 0 119 -4,-0.8 -3,-0.0 -3,-0.4 -4,-0.0 -0.409 99.6 -12.8 -65.7 122.5 -3.5 23.6 33.7 543 280 B N T 3 S+ 0 0 117 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.714 91.1 169.2 58.1 22.4 -3.5 21.8 30.3 544 281 B L < - 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