==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 25-MAY-06 2H4Q . COMPND 2 MOLECULE: HETEROCHROMATIN-ASSOCIATED PROTEIN MENT; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.C.WHISSTOCK,A.M.BUCKLE,S.MCGOWAN,J.A.IRVING . 385 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 40 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 0 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 0 2 2 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 0 1 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 K 0 0 191 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.1 -14.3 3.9 2.5 2 -9 A D > + 0 0 104 1,-0.1 4,-2.5 3,-0.1 5,-0.1 0.950 360.0 166.5 52.9 54.5 -14.5 6.9 4.8 3 -8 A R H > S+ 0 0 176 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.771 74.6 59.8 -66.9 -25.8 -13.6 9.4 2.0 4 -7 A W H > S+ 0 0 182 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.952 108.9 40.8 -64.6 -51.6 -14.8 12.1 4.4 5 -6 A G H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.909 116.4 50.5 -61.3 -44.0 -12.2 11.1 7.0 6 -5 A S H X S+ 0 0 57 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.898 111.3 48.3 -61.9 -43.7 -9.6 10.6 4.3 7 -4 A E H X S+ 0 0 116 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.930 112.3 48.0 -60.9 -48.6 -10.3 14.0 2.8 8 -3 A L H X S+ 0 0 18 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.834 109.9 52.0 -67.6 -32.6 -10.1 15.8 6.1 9 -2 A E H X S+ 0 0 103 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.895 109.8 49.9 -69.2 -38.4 -6.9 14.1 7.1 10 -1 A I H X S+ 0 0 86 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.923 109.1 52.9 -61.2 -44.5 -5.4 15.2 3.7 11 0 A S H X S+ 0 0 10 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.929 111.6 45.4 -51.5 -50.7 -6.7 18.8 4.5 12 1 A M H X S+ 0 0 47 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.888 110.6 53.2 -63.9 -41.1 -4.9 18.6 7.9 13 2 A E H X S+ 0 0 102 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.844 106.3 54.9 -61.7 -36.3 -1.7 17.2 6.3 14 3 A Q H X S+ 0 0 51 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.927 111.4 42.6 -62.2 -46.4 -1.7 20.1 3.8 15 4 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.906 113.9 51.1 -70.4 -41.2 -1.8 22.7 6.6 16 5 A S H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 360,-0.3 0.922 113.1 46.0 -60.0 -45.0 0.8 20.9 8.8 17 6 A A H X S+ 0 0 38 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.892 112.2 51.3 -63.8 -40.8 3.1 20.7 5.7 18 7 A S H X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.929 110.9 48.1 -60.9 -46.3 2.5 24.4 4.9 19 8 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.860 111.6 50.3 -62.9 -38.4 3.3 25.3 8.5 20 9 A G H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.931 113.2 44.7 -65.4 -48.1 6.5 23.2 8.5 21 10 A N H X S+ 0 0 50 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.900 115.4 48.5 -60.3 -42.7 7.7 24.8 5.2 22 11 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 47,-0.3 5,-0.2 0.871 106.7 57.4 -66.7 -38.7 6.8 28.2 6.5 23 12 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.938 111.0 41.5 -55.0 -51.1 8.6 27.6 9.8 24 13 A V H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.905 115.6 49.3 -68.6 -43.4 11.9 26.9 8.1 25 14 A D H X S+ 0 0 61 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.917 114.5 46.0 -59.0 -45.7 11.5 29.7 5.5 26 15 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.922 113.6 47.6 -65.7 -46.7 10.7 32.2 8.4 27 16 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.916 110.8 52.1 -60.0 -45.7 13.5 31.0 10.6 28 17 A N H X S+ 0 0 51 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.850 113.1 45.1 -59.3 -36.5 16.0 31.2 7.7 29 18 A K H >X S+ 0 0 47 -4,-1.7 4,-0.7 2,-0.2 3,-0.7 0.931 114.4 46.7 -72.9 -48.5 14.9 34.8 7.0 30 19 A L H >X S+ 0 0 13 -4,-2.9 4,-2.2 1,-0.2 3,-0.5 0.849 109.6 57.3 -58.7 -35.4 15.0 35.8 10.7 31 20 A N H 3< S+ 0 0 3 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.745 89.6 72.2 -70.7 -25.9 18.4 34.2 11.0 32 21 A E H << S+ 0 0 112 -4,-0.8 3,-0.2 -3,-0.7 -1,-0.2 0.879 115.6 22.4 -57.5 -41.2 19.9 36.3 8.2 33 22 A T H << S+ 0 0 100 -4,-0.7 2,-0.9 -3,-0.5 3,-0.2 0.882 127.5 48.2 -87.4 -48.3 19.9 39.3 10.4 34 23 A N >< + 0 0 51 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 -0.382 61.7 145.8 -99.5 55.5 19.8 37.7 13.9 35 24 A R T 3 S+ 0 0 131 -2,-0.9 -1,-0.2 -3,-0.2 217,-0.2 0.716 77.4 39.2 -60.7 -24.6 22.6 35.1 13.6 36 25 A D T 3 S+ 0 0 109 -3,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.174 101.0 86.6-117.4 14.6 23.6 35.4 17.2 37 26 A K S < S- 0 0 97 -3,-1.2 2,-0.2 -6,-0.1 344,-0.0 -0.762 80.7 -97.0-117.6 159.3 20.3 35.8 19.1 38 27 A N - 0 0 34 -2,-0.3 2,-0.4 346,-0.1 344,-0.2 -0.515 38.3-162.8 -66.3 139.8 17.6 33.6 20.6 39 28 A I E +A 381 0A 5 342,-1.8 342,-2.5 -2,-0.2 2,-0.3 -0.998 16.4 163.1-126.6 132.6 14.7 33.0 18.2 40 29 A F E +A 380 0A 3 -2,-0.4 2,-0.3 340,-0.2 340,-0.2 -0.928 7.8 146.7-149.8 128.2 11.3 31.7 19.3 41 30 A F E -A 379 0A 4 338,-2.6 338,-3.1 -2,-0.3 3,-0.1 -0.983 44.3-121.0-151.9 161.0 7.9 31.7 17.6 42 31 A S > - 0 0 0 -2,-0.3 4,-2.2 336,-0.2 336,-0.2 -0.908 19.6-173.1-101.4 102.1 4.6 29.9 17.0 43 32 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.824 86.8 59.7 -65.1 -28.0 4.3 29.2 13.3 44 33 A W H > S+ 0 0 2 333,-0.6 4,-2.3 332,-0.3 5,-0.2 0.919 107.9 44.2 -59.1 -46.3 0.8 27.9 14.0 45 34 A S H > S+ 0 0 0 332,-0.4 4,-2.0 2,-0.2 5,-0.2 0.912 115.8 46.4 -67.8 -43.5 -0.2 31.3 15.5 46 35 A I H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.944 116.5 43.7 -64.4 -49.4 1.4 33.3 12.7 47 36 A S H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.882 111.6 54.0 -66.8 -39.4 -0.0 31.2 9.9 48 37 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.930 111.2 45.1 -59.0 -48.2 -3.5 31.0 11.5 49 38 A A H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.912 116.5 45.3 -62.8 -44.8 -3.8 34.8 11.7 50 39 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.704 110.4 55.0 -72.9 -21.4 -2.5 35.3 8.2 51 40 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.867 105.3 51.6 -75.6 -40.2 -4.8 32.5 6.9 52 41 A L H < S+ 0 0 0 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.805 114.6 44.9 -61.1 -30.9 -7.8 34.4 8.4 53 42 A T H >X S+ 0 0 0 -4,-1.1 3,-1.5 2,-0.2 4,-0.6 0.874 108.0 56.2 -76.2 -44.1 -6.4 37.3 6.4 54 43 A Y H >< S+ 0 0 53 -4,-2.3 3,-0.8 1,-0.3 -2,-0.2 0.819 95.1 68.4 -56.1 -34.3 -5.8 35.2 3.3 55 44 A L T 3< S+ 0 0 27 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.806 106.1 40.1 -53.7 -33.2 -9.5 34.3 3.5 56 45 A A T <4 S+ 0 0 0 -3,-1.5 260,-2.7 -4,-0.3 261,-0.5 0.563 97.6 106.7 -90.8 -12.3 -10.3 38.0 2.6 57 46 A A << - 0 0 11 -3,-0.8 2,-0.3 -4,-0.6 257,-0.2 -0.342 44.3-176.5 -79.7 150.4 -7.5 38.3 0.0 58 47 A K >> - 0 0 108 255,-2.3 4,-1.1 -2,-0.1 3,-1.0 -0.915 45.1 -7.6-136.7 161.9 -7.9 38.4 -3.8 59 48 A G H 3> S- 0 0 44 -2,-0.3 4,-2.5 1,-0.2 3,-0.4 -0.119 124.1 -11.8 57.3-142.1 -5.6 38.5 -6.9 60 49 A S H 3> S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.746 133.1 63.3 -66.7 -26.5 -1.9 39.0 -6.5 61 50 A T H <> S+ 0 0 1 -3,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.933 111.1 37.7 -58.6 -47.6 -2.3 39.9 -2.8 62 51 A A H X S+ 0 0 13 -4,-1.1 4,-2.9 -3,-0.4 -2,-0.2 0.933 114.1 54.5 -69.2 -48.4 -3.7 36.4 -2.2 63 52 A R H X S+ 0 0 152 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.854 108.8 48.8 -57.9 -39.6 -1.3 34.6 -4.6 64 53 A E H X S+ 0 0 40 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.923 112.0 48.6 -64.7 -47.0 1.8 36.1 -2.8 65 54 A M H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 5,-0.2 0.915 110.0 52.3 -58.8 -45.1 0.4 35.1 0.6 66 55 A A H X>S+ 0 0 1 -4,-2.9 5,-2.8 1,-0.2 6,-0.6 0.847 111.5 47.3 -60.1 -36.4 -0.3 31.5 -0.6 67 56 A E H <5S+ 0 0 68 -4,-1.5 3,-0.3 -5,-0.2 -2,-0.2 0.935 116.2 41.6 -72.3 -47.7 3.3 31.2 -2.0 68 57 A V H <5S+ 0 0 10 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.908 121.6 41.0 -66.7 -43.0 5.0 32.5 1.2 69 58 A L H <5S- 0 0 0 -4,-2.9 -47,-0.3 -5,-0.2 -1,-0.2 0.496 111.0-121.7 -85.8 -4.6 2.7 30.6 3.6 70 59 A H T <5 + 0 0 64 -4,-0.5 3,-0.2 -3,-0.3 -3,-0.2 0.907 65.2 139.9 64.7 48.4 2.8 27.5 1.4 71 60 A F > < + 0 0 4 -5,-2.8 3,-1.2 -6,-0.2 6,-0.2 0.245 37.6 103.3 -97.1 12.4 -1.0 27.2 0.8 72 89 A E T 3 S+ 0 0 108 -6,-0.6 -1,-0.1 1,-0.3 -5,-0.1 0.828 71.3 56.2 -70.9 -35.7 -0.6 26.2 -2.9 73 90 A Q T 3 S+ 0 0 175 -3,-0.2 2,-0.4 -59,-0.1 -1,-0.3 0.294 93.5 88.6 -82.1 11.8 -1.3 22.5 -2.6 74 91 A A < - 0 0 21 -3,-1.2 3,-0.4 1,-0.1 4,-0.1 -0.931 53.8-165.3-119.9 130.5 -4.7 23.0 -1.0 75 92 A E S S+ 0 0 176 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.794 100.8 14.0 -74.4 -31.0 -8.1 23.4 -2.6 76 93 A N >> + 0 0 45 1,-0.1 3,-1.8 2,-0.0 4,-0.9 -0.533 67.2 172.6-146.7 75.0 -9.5 24.6 0.7 77 94 A I H 3> S+ 0 0 7 -3,-0.4 4,-1.7 1,-0.3 3,-0.2 0.809 78.2 66.6 -53.5 -32.5 -6.6 25.5 3.2 78 95 A H H 3> S+ 0 0 20 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.768 94.4 57.6 -64.0 -28.7 -9.2 26.9 5.6 79 96 A S H <> S+ 0 0 15 -3,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.911 104.8 50.2 -67.0 -45.1 -10.7 23.4 6.1 80 97 A G H X S+ 0 0 0 -4,-0.9 4,-2.4 -3,-0.2 -2,-0.2 0.893 110.8 49.5 -59.2 -42.2 -7.4 22.0 7.3 81 98 A F H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.903 110.9 51.1 -62.6 -42.7 -7.0 24.9 9.8 82 99 A K H X S+ 0 0 64 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.925 112.5 44.6 -57.2 -49.8 -10.5 24.2 11.0 83 100 A E H X S+ 0 0 37 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.850 114.2 48.5 -70.8 -36.3 -9.9 20.5 11.6 84 101 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.919 111.5 50.9 -65.8 -43.4 -6.5 21.1 13.2 85 102 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.928 110.4 49.5 -58.4 -46.2 -8.1 23.8 15.5 86 103 A T H < S+ 0 0 52 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.911 111.7 48.8 -58.9 -44.8 -10.8 21.3 16.4 87 104 A A H >< S+ 0 0 30 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.921 113.3 46.1 -61.8 -45.5 -8.2 18.7 17.2 88 105 A F H 3< S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.862 115.6 46.5 -66.8 -36.3 -6.1 21.0 19.4 89 106 A N T 3< S+ 0 0 57 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.384 80.3 132.6 -87.0 3.0 -9.2 22.3 21.2 90 107 A K < - 0 0 118 -3,-0.9 7,-0.1 -4,-0.4 -3,-0.1 -0.314 69.0-101.4 -58.2 131.1 -10.6 18.8 21.8 91 108 A P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.309 57.7 152.4 -61.4 139.1 -11.7 18.6 25.5 92 109 A R - 0 0 67 3,-0.1 5,-0.1 -3,-0.1 0, 0.0 -0.961 41.3-149.1-158.8 164.2 -9.2 16.7 27.7 93 110 A N S S+ 0 0 165 -2,-0.3 3,-0.1 3,-0.0 -1,-0.0 0.460 83.8 71.6-120.3 -4.3 -8.1 16.5 31.4 94 111 A N S S- 0 0 59 1,-0.2 87,-0.4 139,-0.0 2,-0.3 0.663 107.6 -4.1 -94.5 -18.6 -4.4 15.4 31.1 95 112 A Y S S- 0 0 20 85,-0.1 2,-0.5 2,-0.1 85,-0.2 -0.979 71.2 -98.9-161.6 171.0 -2.8 18.7 29.7 96 113 A S E +I 179 0B 60 83,-3.0 83,-2.6 -2,-0.3 2,-0.3 -0.860 44.7 148.7-101.0 123.6 -3.6 22.2 28.5 97 114 A L E +I 178 0B 10 -2,-0.5 2,-0.3 81,-0.2 81,-0.2 -0.886 13.4 144.7-152.3 122.1 -3.8 23.0 24.8 98 115 A R E -I 177 0B 70 79,-2.3 79,-3.0 -2,-0.3 2,-0.3 -0.992 20.6-171.5-154.9 152.6 -6.0 25.7 23.2 99 116 A S E -I 176 0B 7 -2,-0.3 2,-0.3 77,-0.2 77,-0.2 -0.989 9.1-177.9-146.1 147.7 -6.1 28.2 20.4 100 117 A A E -I 175 0B 25 75,-2.3 75,-2.5 -2,-0.3 2,-0.3 -0.985 10.2-156.5-147.2 151.8 -8.6 31.0 19.6 101 118 A N E -I 174 0B 5 22,-0.4 25,-0.6 23,-0.4 2,-0.3 -0.913 11.6-179.0-127.2 156.5 -9.1 33.6 16.9 102 119 A R E -Ij 173 126B 62 71,-1.9 71,-2.6 -2,-0.3 2,-0.5 -0.986 20.4-139.5-156.7 146.8 -11.0 36.9 16.9 103 120 A I E -Ij 172 127B 0 23,-2.0 25,-2.7 -2,-0.3 2,-0.6 -0.946 12.6-167.6-110.2 122.1 -11.9 39.8 14.6 104 121 A Y E +Ij 171 128B 1 67,-2.4 67,-2.8 -2,-0.5 2,-0.4 -0.965 18.9 179.0-108.8 119.5 -11.7 43.4 15.9 105 122 A V E -Ij 170 129B 7 23,-1.9 25,-2.7 -2,-0.6 65,-0.2 -0.930 37.8-100.4-128.2 142.0 -13.4 45.8 13.5 106 123 A E E > - j 0 130B 0 63,-2.9 3,-1.7 -2,-0.4 25,-0.2 -0.434 34.6-132.4 -55.2 124.4 -14.1 49.5 13.4 107 124 A K T 3 S+ 0 0 120 23,-2.1 -1,-0.2 1,-0.3 24,-0.1 0.777 107.7 50.5 -55.3 -30.6 -17.8 49.8 14.4 108 125 A T T 3 S+ 0 0 83 22,-0.2 2,-0.6 2,-0.1 -1,-0.3 0.667 94.2 88.2 -77.6 -19.8 -18.3 52.1 11.4 109 126 A Y < - 0 0 32 -3,-1.7 2,-0.4 60,-0.1 -1,-0.0 -0.743 69.7-148.7 -91.2 116.7 -16.7 49.7 9.0 110 127 A A - 0 0 84 -2,-0.6 2,-0.3 -5,-0.0 -2,-0.1 -0.676 8.8-156.5 -85.8 131.5 -19.0 47.1 7.5 111 128 A L - 0 0 24 -2,-0.4 207,-0.2 207,-0.1 206,-0.1 -0.839 29.9 -97.6-105.3 147.0 -17.6 43.6 6.6 112 129 A L > - 0 0 42 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