==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN, PROTEIN BINDING 05-SEP-05 2AXL . COMPND 2 MOLECULE: WERNER SYNDROME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-S.HU,H.FENG,W.ZENG,G.-X.LIN,X.G.XI . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M > 0 0 207 0, 0.0 3,-1.2 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 -39.8 0.9 -22.1 -11.3 2 2 A D T 3 + 0 0 66 1,-0.3 77,-0.1 76,-0.1 74,-0.0 0.744 360.0 62.4 -71.5 -19.5 -0.8 -19.0 -9.7 3 3 A D T 3 S+ 0 0 152 1,-0.1 2,-0.9 75,-0.1 -1,-0.3 0.563 84.7 88.5 -81.9 -5.7 -0.5 -20.8 -6.4 4 4 A S < - 0 0 82 -3,-1.2 2,-0.2 73,-0.1 -1,-0.1 -0.780 68.5-159.0 -96.5 102.8 3.3 -20.7 -6.7 5 5 A E - 0 0 57 -2,-0.9 110,-0.1 1,-0.1 -2,-0.1 -0.546 13.8-131.0 -79.5 142.2 4.5 -17.4 -5.2 6 6 A D - 0 0 88 -2,-0.2 2,-0.4 67,-0.1 -1,-0.1 0.100 45.2 -44.8 -77.9-162.0 8.0 -16.2 -6.4 7 7 A T S S- 0 0 104 1,-0.2 110,-1.7 110,-0.1 109,-0.1 -0.971 81.9 -21.3-120.8 139.4 10.9 -15.1 -4.1 8 8 A S E S+A 116 0A 68 -2,-0.4 2,-0.2 108,-0.3 108,-0.2 0.174 72.7 53.5-171.4 118.1 10.7 -13.2 -1.8 9 9 A W E -A 115 0A 50 106,-0.8 106,-2.6 104,-0.1 2,-0.6 -0.765 46.7-133.6 178.7 132.7 9.4 -10.5 0.4 10 10 A D E +A 114 0A 78 104,-0.3 104,-0.2 -2,-0.2 2,-0.1 -0.837 32.2 160.0 -99.1 123.0 5.9 -10.3 1.9 11 11 A F >> + 0 0 76 102,-0.8 4,-1.0 -2,-0.6 3,-0.6 -0.441 3.6 161.1-135.3 69.4 4.1 -7.0 1.6 12 12 A G H >> S+ 0 0 2 99,-0.3 3,-1.9 1,-0.2 4,-1.8 0.965 74.0 65.6 -52.7 -50.2 0.3 -7.5 2.1 13 13 A P H 3> S+ 0 0 62 0, 0.0 4,-3.5 0, 0.0 -1,-0.2 0.848 95.3 56.6 -37.3 -51.8 -0.2 -3.8 2.9 14 14 A Q H <> S+ 0 0 0 -3,-0.6 4,-3.0 1,-0.2 5,-0.3 0.913 105.3 51.5 -55.1 -39.3 0.9 -2.9 -0.7 15 15 A A H S+ 0 0 38 -4,-1.8 4,-4.4 3,-0.2 5,-0.7 0.979 110.5 51.6 -62.6 -45.1 -4.3 -3.3 0.3 17 17 A K H X5S+ 0 0 44 -4,-3.5 4,-1.3 -5,-0.3 -2,-0.2 0.948 121.1 31.0 -58.3 -46.6 -2.9 -0.1 -1.1 18 18 A L H X5S+ 0 0 12 -4,-3.0 4,-2.2 -5,-0.2 5,-0.3 0.975 125.8 45.7 -77.1 -49.9 -3.5 -1.2 -4.8 19 19 A L H X5S+ 0 0 9 -4,-4.0 4,-1.3 -5,-0.3 -3,-0.2 0.925 117.0 41.7 -61.1 -47.1 -6.5 -3.3 -4.0 20 20 A S H X5S+ 0 0 45 -4,-4.4 4,-1.8 -5,-0.5 -1,-0.2 0.905 115.0 51.8 -73.0 -30.4 -8.4 -0.8 -1.7 21 21 A A H XS+ 0 0 10 -4,-2.2 5,-3.3 1,-0.2 6,-0.3 0.902 107.3 62.0 -61.6 -32.7 -8.8 0.7 -7.3 23 23 A D H ><5S+ 0 0 67 -4,-1.3 3,-1.3 -5,-0.3 -1,-0.2 0.950 102.7 46.2 -58.5 -48.4 -11.9 -0.2 -5.2 24 24 A I H 3<5S+ 0 0 85 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.965 115.8 46.0 -60.8 -43.0 -12.7 3.5 -4.5 25 25 A L T ><5S- 0 0 27 -4,-2.1 3,-1.6 -5,-0.2 -1,-0.3 0.535 113.2-130.2 -73.3 -2.9 -12.1 4.1 -8.3 26 26 A G T < 5 - 0 0 36 -3,-1.3 -3,-0.3 1,-0.3 -2,-0.1 0.813 48.6 -83.6 56.8 29.4 -14.2 1.0 -8.7 27 27 A E T 3 S+ 0 0 18 59,-1.1 4,-2.2 1,-0.2 5,-0.3 0.801 114.9 70.3 -69.5 -31.0 -3.0 2.1 -14.2 32 32 A G H > S+ 0 0 34 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.865 97.4 48.2 -57.2 -41.9 -2.0 5.7 -14.8 33 33 A L H > S+ 0 0 57 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.979 116.0 40.3 -68.7 -54.1 -4.6 7.3 -12.5 34 34 A P H > S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.853 110.8 56.8 -67.2 -33.0 -4.0 5.1 -9.4 35 35 A I H X S+ 0 0 15 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.979 110.5 45.3 -64.5 -46.0 -0.1 5.0 -9.7 36 36 A L H < S+ 0 0 96 -4,-1.3 5,-0.5 -5,-0.3 4,-0.3 0.932 112.6 53.1 -60.1 -45.2 -0.1 8.8 -9.5 37 37 A F H >< S+ 0 0 22 -4,-1.9 3,-1.7 1,-0.2 20,-0.9 0.844 99.7 57.4 -69.7 -38.1 -2.6 8.9 -6.6 38 38 A L H 3< S+ 0 0 3 -4,-2.1 21,-1.5 1,-0.3 19,-0.6 0.907 105.8 53.4 -59.9 -40.0 -0.7 6.5 -4.2 39 39 A R T 3< S- 0 0 72 -4,-1.3 -1,-0.3 20,-0.3 -2,-0.2 0.589 119.7-113.2 -66.7 -2.2 2.3 8.9 -4.3 40 40 A G < - 0 0 27 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.990 40.7-155.9 71.1 67.3 -0.0 11.9 -3.4 41 41 A S - 0 0 49 -5,-0.5 2,-1.2 -4,-0.3 -1,-0.0 -0.225 29.3 -90.3 -73.0 164.5 0.0 13.9 -6.6 42 42 A N S S+ 0 0 169 1,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.638 77.2 129.3 -77.3 101.7 -0.7 17.7 -6.8 43 43 A S + 0 0 35 -2,-1.2 4,-0.5 1,-0.1 -2,-0.0 -0.698 32.2 179.2-159.1 97.5 -4.4 17.6 -7.3 44 44 A Q S > S+ 0 0 123 -2,-0.2 4,-1.3 1,-0.2 3,-0.3 0.879 82.7 59.2 -71.2 -37.4 -6.8 19.7 -5.2 45 45 A R H > S+ 0 0 170 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.923 113.1 37.4 -60.3 -42.5 -10.0 18.5 -7.0 46 46 A L H > S+ 0 0 50 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.571 111.2 63.4 -86.3 -5.4 -9.4 14.8 -6.2 47 47 A A H 4 S+ 0 0 28 -4,-0.5 -2,-0.2 -3,-0.3 -1,-0.2 0.737 107.6 39.8 -90.0 -20.2 -8.1 15.8 -2.8 48 48 A D H >< S+ 0 0 97 -4,-1.3 3,-0.8 -3,-0.3 4,-0.2 0.855 120.4 42.5 -93.4 -39.8 -11.4 17.2 -1.6 49 49 A Q H 3< S+ 0 0 100 -4,-1.4 3,-0.4 -5,-0.3 -3,-0.2 0.970 126.4 32.7 -69.7 -52.2 -13.8 14.6 -3.2 50 50 A Y T 3< S+ 0 0 82 -4,-0.8 3,-0.3 -5,-0.2 -1,-0.2 -0.085 85.4 128.8 -95.3 35.1 -11.6 11.6 -2.2 51 51 A R < + 0 0 167 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.863 65.1 55.2 -60.4 -43.0 -10.5 13.4 1.0 52 52 A R S S+ 0 0 205 -3,-0.4 -1,-0.2 -4,-0.2 2,-0.2 0.889 79.7 112.0 -62.2 -31.8 -11.3 10.5 3.4 53 53 A H > - 0 0 28 -3,-0.3 3,-1.0 1,-0.2 -3,-0.1 -0.132 48.9-172.8 -42.9 101.3 -9.1 8.3 1.3 54 54 A S T 3 S+ 0 0 108 1,-0.2 -1,-0.2 -2,-0.2 4,-0.0 0.892 74.1 73.6 -68.9 -38.5 -6.2 7.6 3.7 55 55 A L T > + 0 0 28 2,-0.1 3,-1.7 3,-0.1 4,-0.4 0.682 67.5 121.7 -51.8 -14.1 -4.0 5.8 1.1 56 56 A F T < S- 0 0 87 -3,-1.0 -18,-0.2 1,-0.2 -17,-0.1 -0.386 85.4 -5.4 -57.4 127.8 -3.4 9.2 -0.5 57 57 A G T > S+ 0 0 7 -20,-0.9 3,-0.6 -19,-0.6 -1,-0.2 0.622 89.6 116.0 69.8 19.2 0.4 9.7 -0.5 58 58 A T G X S+ 0 0 64 -3,-1.7 3,-0.5 -20,-0.4 -19,-0.2 0.726 78.5 59.0 -91.2 -6.9 1.8 6.7 1.4 59 59 A G G > S+ 0 0 0 -21,-1.5 3,-0.9 -4,-0.4 -20,-0.3 0.342 78.9 100.6 -90.7 4.2 3.5 5.7 -1.9 60 60 A K G < S+ 0 0 141 -3,-0.6 -1,-0.2 -22,-0.5 -2,-0.1 0.883 75.2 50.0 -60.5 -43.7 5.2 9.0 -1.7 61 61 A D G < S+ 0 0 135 -3,-0.5 2,-0.5 -4,-0.2 -1,-0.2 0.542 103.3 82.7 -73.4 -7.8 8.6 7.5 -0.3 62 62 A Q S < S- 0 0 29 -3,-0.9 -3,-0.0 -4,-0.1 5,-0.0 -0.852 80.3-126.5-104.4 135.4 8.5 5.0 -3.2 63 63 A T > - 0 0 57 -2,-0.5 4,-1.3 1,-0.1 3,-0.2 -0.213 30.5-101.9 -70.5 167.8 9.6 5.8 -6.7 64 64 A E H > S+ 0 0 74 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.864 117.2 51.9 -58.2 -48.1 7.4 5.2 -9.8 65 65 A S H > S+ 0 0 28 2,-0.2 4,-5.2 1,-0.2 5,-0.3 0.859 102.8 60.0 -67.0 -27.8 9.0 1.9 -11.0 66 66 A W H > S+ 0 0 55 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.966 111.1 40.5 -63.2 -44.2 8.6 0.3 -7.5 67 67 A W H X S+ 0 0 4 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.986 119.1 46.6 -67.8 -46.4 4.9 0.9 -7.9 68 68 A K H X S+ 0 0 92 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.948 114.4 49.0 -55.7 -49.0 5.2 -0.2 -11.6 69 69 A A H X S+ 0 0 1 -4,-5.2 4,-1.9 1,-0.2 -1,-0.2 0.920 108.2 52.5 -59.7 -44.5 7.2 -3.1 -10.4 70 70 A F H X S+ 0 0 0 -4,-3.2 4,-1.5 -5,-0.3 -1,-0.2 0.936 106.7 53.4 -60.1 -43.9 4.7 -4.1 -7.7 71 71 A S H X S+ 0 0 12 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.928 106.4 53.7 -57.5 -41.7 1.9 -4.1 -10.3 72 72 A R H X S+ 0 0 125 -4,-1.9 4,-1.3 -5,-0.2 3,-0.4 0.921 102.6 57.3 -59.7 -43.6 3.9 -6.5 -12.4 73 73 A Q H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.902 104.4 52.8 -55.3 -42.2 4.4 -8.9 -9.5 74 74 A L H X S+ 0 0 5 -4,-1.5 6,-1.9 -3,-0.2 4,-1.2 0.844 101.3 60.1 -64.9 -35.5 0.5 -9.3 -9.1 75 75 A I H < S+ 0 0 66 -4,-1.3 -1,-0.2 -3,-0.4 3,-0.2 0.929 108.2 42.4 -61.4 -45.9 -0.0 -10.2 -12.8 76 76 A T H < S+ 0 0 84 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.891 108.9 57.7 -70.6 -38.9 2.1 -13.3 -12.7 77 77 A E H < S- 0 0 4 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.809 111.5-117.3 -64.5 -26.0 0.8 -14.6 -9.3 78 78 A G S < S+ 0 0 9 -4,-1.2 21,-0.3 2,-0.3 18,-0.2 0.189 88.8 113.0 108.0 -15.4 -2.8 -14.6 -10.6 79 79 A F S S+ 0 0 40 -5,-0.4 17,-0.5 -6,-0.2 2,-0.4 0.826 83.8 29.4 -58.1 -32.7 -3.9 -11.9 -8.1 80 80 A L E -B 95 0B 8 -6,-1.9 2,-0.4 15,-0.1 -2,-0.3 -0.985 62.7-170.2-135.0 146.2 -4.4 -9.5 -11.1 81 81 A V E -B 94 0B 64 13,-1.8 13,-1.3 -2,-0.4 2,-0.4 -0.975 14.9-148.2-128.4 141.2 -5.3 -9.9 -14.8 82 82 A E E -B 93 0B 60 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.933 4.8-158.3-117.1 136.6 -5.1 -7.0 -17.3 83 83 A V E > -B 92 0B 52 9,-1.4 3,-0.6 -2,-0.4 9,-0.6 -0.927 11.2-167.8-116.2 130.1 -7.4 -6.6 -20.4 84 84 A S T 3 S+ 0 0 93 -2,-0.5 7,-0.2 7,-0.2 -1,-0.1 0.516 85.7 73.1 -84.3 -11.8 -6.4 -4.5 -23.3 85 85 A R T 3 S+ 0 0 234 1,-0.1 2,-0.4 7,-0.1 -1,-0.2 0.358 96.3 65.7 -83.5 5.2 -9.9 -4.5 -24.7 86 86 A Y S < S+ 0 0 154 -3,-0.6 6,-3.8 1,-0.2 -1,-0.1 -0.984 99.6 17.0-134.8 115.2 -10.5 -2.1 -21.9 87 87 A N > - 0 0 39 -2,-0.4 4,-0.6 4,-0.2 -1,-0.2 0.916 52.3-154.1 87.1 91.8 -9.0 1.4 -21.5 88 88 A K T 4 S+ 0 0 205 1,-0.2 -1,-0.1 2,-0.2 -4,-0.0 0.675 98.8 65.4 -64.2 -5.3 -7.6 2.7 -24.9 89 89 A F T 4 S- 0 0 196 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.981 128.0 -31.5 -74.7 -77.2 -5.5 4.5 -22.2 90 90 A M T 4 S- 0 0 68 -4,-0.1 -59,-1.1 3,-0.0 -58,-0.2 -0.510 87.6 -75.9-159.6 87.4 -3.6 1.7 -20.5 91 91 A K < - 0 0 92 -4,-0.6 -4,-0.2 -7,-0.2 -7,-0.2 0.812 60.7-109.4 28.4 91.8 -5.0 -1.8 -20.2 92 92 A I E -B 83 0B 15 -6,-3.8 -9,-1.4 -9,-0.6 2,-0.3 -0.060 26.0-122.8 -44.1 147.9 -7.5 -1.6 -17.4 93 93 A C E -B 82 0B 12 -64,-0.9 2,-0.4 -11,-0.2 -64,-0.2 -0.660 36.8-170.3 -86.0 139.9 -6.4 -3.3 -14.2 94 94 A A E -B 81 0B 22 -13,-1.3 -13,-1.8 -2,-0.3 2,-0.3 -0.974 19.3-140.5-140.4 130.3 -9.0 -5.9 -13.3 95 95 A L E -B 80 0B 8 -2,-0.4 -15,-0.1 -15,-0.2 2,-0.1 -0.656 22.9-157.1 -85.9 137.8 -9.5 -8.1 -10.2 96 96 A T > - 0 0 45 -17,-0.5 4,-4.3 -2,-0.3 5,-0.4 -0.250 41.0 -77.6-100.5-167.0 -10.7 -11.7 -10.8 97 97 A K H > S+ 0 0 159 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.938 133.3 46.5 -60.6 -44.9 -12.5 -14.2 -8.6 98 98 A K H > S+ 0 0 90 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.917 123.4 33.8 -64.7 -44.3 -9.3 -14.9 -6.6 99 99 A G H > S+ 0 0 1 -21,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.840 116.9 54.3 -83.9 -30.5 -8.4 -11.2 -6.3 100 100 A R H X S+ 0 0 108 -4,-4.3 4,-4.6 2,-0.2 5,-0.3 0.951 109.4 47.8 -68.5 -42.9 -12.0 -10.0 -6.0 101 101 A N H X>S+ 0 0 86 -4,-2.1 4,-1.3 -5,-0.4 5,-0.6 0.956 110.6 54.8 -62.7 -38.6 -12.7 -12.3 -3.1 102 102 A W H >X5S+ 0 0 46 -4,-1.1 4,-2.2 -5,-0.3 3,-0.5 0.961 116.0 35.5 -55.4 -53.3 -9.5 -11.0 -1.7 103 103 A L H 3<5S+ 0 0 10 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.903 120.1 48.9 -68.9 -43.3 -10.7 -7.4 -1.9 104 104 A H H 3<5S+ 0 0 108 -4,-4.6 -1,-0.2 -5,-0.2 -2,-0.2 0.531 126.3 24.6 -77.3 -5.3 -14.3 -8.2 -1.0 105 105 A K H X<5S+ 0 0 143 -4,-1.3 3,-0.7 -3,-0.5 -3,-0.2 0.654 115.6 52.8-128.3 -37.1 -13.4 -10.4 2.1 106 106 A A T 3X + 0 0 76 1,-0.0 3,-1.4 3,-0.0 -1,-0.2 -0.420 62.6 166.4-155.7 71.1 18.1 -1.0 -5.5 123 123 A P T 3 S+ 0 0 52 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 0.414 71.7 74.5 -70.9 7.2 18.3 1.4 -8.6 124 124 A K T 3 + 0 0 166 1,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.496 67.1 89.4 -96.7 -4.0 20.7 3.7 -6.7 125 125 A K < + 0 0 149 -3,-1.4 2,-1.5 1,-0.1 -1,-0.2 0.018 50.4 127.0 -82.2 34.3 23.7 1.3 -7.0 126 126 A L + 0 0 146 -2,-0.3 -1,-0.1 -3,-0.2 2,-0.1 -0.490 35.5 171.1 -90.9 70.4 24.6 3.1 -10.3 127 127 A L - 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