==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 06-NOV-98 2UGI . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE PBS2; . AUTHOR C.D.PUTNAM,A.S.ARVAI,C.D.MOL,J.A.TAINER . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 65.7 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 . 55 33.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 1 0.6 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 . 17 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.0 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 0 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 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 2 A T > 0 0 107 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-172.4 21.3 15.6 41.1 2 3 A N T 4 + 0 0 137 1,-0.2 4,-0.4 2,-0.2 0, 0.0 0.654 360.0 47.5 -65.2 -17.9 17.7 15.2 39.8 3 4 A L T > S+ 0 0 18 2,-0.2 4,-1.6 3,-0.1 3,-0.5 0.841 105.2 54.1 -91.1 -42.3 19.3 14.6 36.4 4 5 A S H > S+ 0 0 20 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.914 105.4 58.8 -55.6 -44.2 22.0 12.0 37.5 5 6 A D H X S+ 0 0 93 -4,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.849 101.2 53.3 -54.5 -38.3 19.2 10.1 39.0 6 7 A I H > S+ 0 0 28 -3,-0.5 4,-1.8 -4,-0.4 -1,-0.2 0.892 111.8 44.5 -66.7 -40.6 17.5 9.9 35.6 7 8 A I H X>S+ 0 0 2 -4,-1.6 4,-2.5 -3,-0.2 5,-0.5 0.943 111.1 54.0 -69.4 -43.6 20.6 8.4 34.0 8 9 A E H X5S+ 0 0 79 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.900 109.0 49.3 -56.4 -43.9 21.1 6.0 36.9 9 10 A K H <5S+ 0 0 170 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.941 117.3 38.6 -62.4 -46.9 17.6 4.7 36.6 10 11 A E H <5S+ 0 0 62 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.781 135.0 16.8 -78.7 -24.1 17.8 4.1 32.8 11 12 A T H <5S- 0 0 52 -4,-2.5 -3,-0.2 2,-0.2 -2,-0.2 0.540 90.7-122.7-124.7 -14.8 21.4 2.8 32.6 12 13 A G S < - 0 0 75 -2,-0.3 4,-1.5 15,-0.2 3,-0.3 -0.444 36.0-108.2 -80.0 162.9 14.8 24.0 19.4 25 26 A P H > S+ 0 0 16 0, 0.0 4,-1.0 0, 0.0 9,-0.1 0.910 118.1 51.6 -60.0 -41.2 12.7 21.1 18.2 26 27 A E H 4 S+ 0 0 84 1,-0.2 4,-0.4 2,-0.2 88,-0.1 0.780 107.1 54.1 -65.0 -32.9 13.8 21.4 14.6 27 28 A E H 4 S+ 0 0 22 -3,-0.3 4,-0.4 1,-0.2 3,-0.4 0.870 112.4 41.4 -71.3 -38.5 17.5 21.4 15.6 28 29 A V H X S+ 0 0 4 -4,-1.5 4,-1.9 1,-0.2 5,-0.4 0.609 91.7 89.5 -88.5 -7.8 17.3 18.1 17.6 29 30 A E H X>S+ 0 0 79 -4,-1.0 4,-2.9 1,-0.2 5,-0.6 0.821 86.1 48.7 -58.6 -37.6 15.0 16.3 15.1 30 31 A E H 45S+ 0 0 111 -4,-0.4 -1,-0.2 -3,-0.4 81,-0.1 0.941 109.3 49.1 -70.8 -49.0 17.8 14.8 12.9 31 32 A V H 45S+ 0 0 24 -4,-0.4 -2,-0.2 80,-0.2 -1,-0.2 0.902 128.0 27.4 -56.4 -43.9 20.0 13.4 15.8 32 33 A I H <5S- 0 0 14 -4,-1.9 -2,-0.2 2,-0.3 -3,-0.2 0.899 95.5-136.4 -86.9 -44.0 16.9 11.7 17.2 33 34 A G T <5S+ 0 0 49 -4,-2.9 2,-0.3 1,-0.5 -3,-0.2 0.765 78.2 82.8 88.5 25.1 14.8 11.3 14.1 34 35 A N S > - B 0 52A 15 5,-3.0 5,-2.1 -2,-0.4 4,-0.5 -0.825 9.5-173.9 -92.7 115.2 31.4 7.1 31.5 48 49 A E T 45S+ 0 0 160 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.782 79.7 61.3 -80.5 -26.8 35.1 6.4 31.8 49 50 A S T 45S+ 0 0 100 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.637 121.8 25.2 -74.0 -11.0 34.7 2.6 32.5 50 51 A T T 45S- 0 0 57 -3,-0.4 24,-0.3 2,-0.1 -1,-0.2 0.334 102.9-122.8-131.9 3.1 33.1 2.2 29.1 51 52 A D T <5 + 0 0 74 -4,-0.5 2,-0.4 1,-0.2 -3,-0.2 0.908 61.5 148.3 51.9 48.2 34.5 5.1 27.2 52 53 A E E < -B 47 0A 43 -5,-2.1 -5,-3.0 21,-0.1 2,-0.4 -0.919 47.7-141.4-121.6 140.2 31.0 6.4 26.5 53 54 A N E -BC 46 72A 16 19,-2.1 19,-2.0 -2,-0.4 2,-0.4 -0.786 24.6-154.8 -90.7 132.4 29.6 9.9 26.0 54 55 A V E -BC 45 71A 0 -9,-2.9 -9,-2.1 -2,-0.4 2,-0.5 -0.964 11.8-173.5-115.2 133.7 26.1 10.1 27.6 55 56 A M E -BC 44 70A 32 15,-2.4 15,-3.0 -2,-0.4 2,-0.5 -0.963 2.8-169.7-131.4 112.4 23.5 12.6 26.5 56 57 A L E -BC 43 69A 0 -13,-2.5 -13,-3.2 -2,-0.5 2,-0.5 -0.905 8.8-159.1-100.9 124.2 20.3 13.0 28.4 57 58 A L E +BC 42 68A 5 11,-3.0 10,-2.4 -2,-0.5 11,-1.5 -0.932 20.5 160.6-108.8 127.5 17.6 15.1 26.7 58 59 A T E -BC 41 66A 0 -17,-2.3 -17,-3.1 -2,-0.5 3,-0.1 -0.855 43.6 -92.0-135.3 167.8 14.9 16.6 28.8 59 60 A S E -B 40 0A 14 6,-1.7 -18,-0.2 -19,-0.3 -19,-0.2 -0.181 65.9 -70.6 -69.6 178.3 12.4 19.5 28.4 60 61 A D S >> S- 0 0 70 -21,-0.6 4,-1.4 1,-0.1 3,-0.8 -0.246 72.9 -48.9 -74.1 159.9 13.5 22.9 29.8 61 62 A A T 34 S+ 0 0 45 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 -0.326 115.5 21.2 -63.2 149.0 13.9 23.9 33.5 62 63 A P T 34 S+ 0 0 121 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.994 125.4 49.6 -89.6 -3.5 12.2 23.6 35.9 63 64 A E T <4 - 0 0 130 -3,-0.8 -2,-0.2 1,-0.1 -3,-0.1 0.927 68.6-177.7 -59.1 -51.0 10.2 20.8 34.4 64 65 A Y < - 0 0 87 -4,-1.4 -4,-0.1 1,-0.2 -3,-0.1 0.861 9.6-176.2 53.0 43.4 13.0 18.6 33.2 65 66 A K - 0 0 135 -5,-0.3 -6,-1.7 1,-0.1 -1,-0.2 -0.619 28.3-117.5 -75.7 120.7 10.8 15.9 31.6 66 67 A P E +C 58 0A 45 0, 0.0 -8,-0.2 0, 0.0 3,-0.1 -0.266 43.7 161.4 -55.9 137.4 12.9 13.0 30.3 67 68 A W E - 0 0 49 -10,-2.4 16,-2.8 1,-0.4 2,-0.3 0.612 57.5 -13.5-125.4 -49.8 12.6 12.6 26.5 68 69 A A E -CD 57 82A 0 -11,-1.5 -11,-3.0 14,-0.3 -1,-0.4 -0.987 44.8-143.1-156.8 163.3 15.6 10.5 25.3 69 70 A L E -CD 56 81A 6 12,-1.9 12,-2.4 -2,-0.3 2,-0.4 -0.998 17.3-165.0-133.7 127.5 19.0 9.2 26.2 70 71 A V E -CD 55 80A 4 -15,-3.0 -15,-2.4 -2,-0.4 2,-0.5 -0.983 1.8-167.9-119.3 131.1 21.8 9.0 23.6 71 72 A I E -CD 54 79A 24 8,-2.3 8,-0.6 -2,-0.4 2,-0.5 -0.970 2.2-166.7-122.6 122.2 24.9 6.9 24.1 72 73 A Q E -CD 53 78A 11 -19,-2.0 -19,-2.1 -2,-0.5 6,-0.2 -0.925 14.8-154.6-110.1 123.2 28.0 7.2 21.8 73 74 A D > - 0 0 50 4,-1.9 3,-2.1 -2,-0.5 -22,-0.1 -0.013 39.8 -79.6 -85.6-171.9 30.7 4.4 22.1 74 75 A S T 3 S+ 0 0 80 -24,-0.3 -23,-0.1 1,-0.3 -22,-0.1 0.825 130.7 54.5 -56.5 -31.4 34.4 4.2 21.4 75 76 A N T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.277 115.3-113.4 -87.2 6.6 33.5 3.8 17.8 76 77 A G S < S+ 0 0 24 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.754 71.1 140.2 67.0 22.7 31.5 7.0 17.6 77 78 A E - 0 0 122 1,-0.0 -4,-1.9 2,-0.0 -1,-0.2 -0.868 42.9-137.1-103.6 132.9 28.3 5.0 17.0 78 79 A N E -D 72 0A 62 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.401 15.8-169.3 -88.6 160.6 25.0 6.0 18.7 79 80 A K E -D 71 0A 169 -8,-0.6 -8,-2.3 -2,-0.1 2,-0.4 -0.941 16.1-155.7-148.4 120.6 22.3 4.1 20.4 80 81 A I E -D 70 0A 68 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.858 10.4-171.1-108.9 139.4 19.1 6.0 21.3 81 82 A K E -D 69 0A 109 -12,-2.4 -12,-1.9 -2,-0.4 2,-0.3 -0.966 17.8-141.6-130.6 113.3 16.5 5.2 24.0 82 83 A M E D 68 0A 84 -2,-0.4 -14,-0.3 -14,-0.2 -15,-0.0 -0.582 360.0 360.0 -73.9 130.0 13.2 7.0 24.1 83 84 A L 0 0 84 -16,-2.8 -1,-0.0 -2,-0.3 -14,-0.0 -0.379 360.0 360.0 -96.4 360.0 12.1 7.8 27.6 84 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 85 2 B T 0 0 109 0, 0.0 2,-0.6 0, 0.0 64,-0.0 0.000 360.0 360.0 360.0 137.6 46.2 21.1 17.4 86 3 B N > - 0 0 93 1,-0.1 4,-0.7 2,-0.0 3,-0.2 -0.833 360.0-164.9 -93.0 122.4 45.5 22.8 20.8 87 4 B L H > S+ 0 0 27 -2,-0.6 4,-2.0 1,-0.2 3,-0.2 0.817 81.7 61.2 -76.1 -34.9 41.8 23.7 21.2 88 5 B S H > S+ 0 0 27 1,-0.2 4,-1.7 2,-0.2 11,-0.2 0.812 102.7 53.8 -63.3 -31.6 42.1 26.2 24.1 89 6 B D H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.847 107.8 50.1 -70.3 -35.5 44.2 28.5 22.0 90 7 B I H X S+ 0 0 31 -4,-0.7 4,-1.2 2,-0.2 -2,-0.2 0.883 112.7 46.6 -69.6 -38.0 41.6 28.5 19.2 91 8 B I H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 5,-0.4 0.813 113.0 50.2 -74.6 -29.2 38.9 29.3 21.8 92 9 B E H X S+ 0 0 98 -4,-1.7 4,-1.6 3,-0.2 -2,-0.2 0.851 105.6 54.8 -75.8 -38.5 41.1 32.1 23.3 93 10 B K H < S+ 0 0 182 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.871 119.5 34.9 -62.1 -36.2 41.9 33.7 20.0 94 11 B E H < S+ 0 0 82 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.907 136.7 17.9 -85.5 -46.0 38.1 34.0 19.3 95 12 B T H < S- 0 0 34 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.614 91.1-131.3-103.0 -15.6 36.7 34.7 22.8 96 13 B G < + 0 0 55 -4,-1.6 2,-0.3 -5,-0.4 -4,-0.2 0.866 65.6 115.2 67.8 38.1 39.8 35.8 24.7 97 14 B K - 0 0 36 -6,-0.3 2,-1.1 -9,-0.2 -1,-0.2 -0.998 68.9-121.5-147.0 138.7 39.2 33.5 27.6 98 15 B Q + 0 0 151 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.1 -0.643 43.6 173.6 -77.2 95.2 40.9 30.5 29.3 99 16 B L - 0 0 16 -2,-1.1 2,-0.7 -11,-0.2 -8,-0.1 -0.789 35.2-123.0-107.6 149.6 38.3 27.7 29.2 100 17 B V - 0 0 124 -2,-0.3 30,-0.3 30,-0.3 2,-0.2 -0.824 33.3-147.7 -90.5 113.7 38.6 24.1 30.2 101 18 B I - 0 0 43 -2,-0.7 2,-0.2 28,-0.1 28,-0.2 -0.547 13.7-150.9 -84.2 151.4 37.6 22.1 27.1 102 19 B Q - 0 0 46 26,-1.9 26,-0.2 -2,-0.2 -1,-0.1 -0.635 30.5 -51.2-121.0 175.7 35.9 18.6 27.3 103 20 B E - 0 0 106 -2,-0.2 25,-0.4 24,-0.1 -1,-0.2 -0.025 58.6-114.0 -43.9 138.9 35.4 15.3 25.6 104 21 B S - 0 0 35 23,-0.1 2,-0.5 21,-0.1 23,-0.2 -0.474 19.0-153.7 -80.9 145.6 34.4 15.3 22.0 105 22 B I E -E 126 0B 20 21,-1.1 21,-1.9 -2,-0.2 2,-0.3 -0.987 19.8-130.3-119.2 125.0 31.0 14.0 20.7 106 23 B L E -E 125 0B 16 -2,-0.5 2,-0.4 19,-0.2 19,-0.2 -0.612 28.8-178.4 -79.8 135.0 30.9 12.8 17.1 107 24 B M E -E 124 0B 39 17,-2.5 17,-2.3 -2,-0.3 5,-0.1 -0.998 25.5-123.2-138.8 140.0 28.2 14.2 14.8 108 25 B L >> - 0 0 69 -2,-0.4 3,-1.0 15,-0.2 4,-0.5 -0.422 34.0-110.9 -75.3 151.3 27.2 13.6 11.2 109 26 B P H 3> S+ 0 0 14 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.704 117.7 54.7 -56.6 -21.3 27.0 16.6 8.9 110 27 B E H 3> S+ 0 0 68 1,-0.2 4,-0.5 2,-0.2 -80,-0.1 0.793 100.8 58.7 -82.2 -28.9 23.2 16.4 8.7 111 28 B E H <4 S+ 0 0 23 -3,-1.0 -80,-0.2 1,-0.2 4,-0.2 0.588 112.5 41.2 -74.7 -7.8 22.9 16.5 12.4 112 29 B V H X S+ 0 0 6 -4,-0.5 4,-2.0 -3,-0.3 5,-0.3 0.613 89.1 87.1-113.1 -20.8 24.6 19.8 12.4 113 30 B E H X>S+ 0 0 77 -4,-0.9 4,-3.3 1,-0.2 5,-0.6 0.894 87.2 52.6 -45.4 -58.6 23.1 21.6 9.4 114 31 B E H <5S+ 0 0 116 -4,-0.5 -1,-0.2 2,-0.2 -87,-0.1 0.916 113.0 39.2 -48.0 -58.8 20.1 23.1 11.2 115 32 B V H 45S+ 0 0 31 -88,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.917 125.9 36.9 -63.4 -43.3 21.9 24.8 14.2 116 33 B I H <5S- 0 0 14 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.774 94.8-132.4 -83.0 -28.4 24.9 26.1 12.1 117 34 B G T <5S+ 0 0 58 -4,-3.3 2,-0.3 -5,-0.3 -3,-0.2 0.635 82.4 82.2 80.4 15.0 23.1 27.0 8.8 118 35 B N S > - F 0 136B 8 5,-3.0 5,-1.4 -2,-0.3 4,-1.0 -0.830 9.2-172.1 -97.6 127.3 32.4 30.6 30.7 132 49 B E T 45S+ 0 0 156 -2,-0.5 -1,-0.1 3,-0.2 0, 0.0 0.808 80.8 58.5 -84.5 -37.9 31.5 31.6 34.3 133 50 B S T 45S+ 0 0 110 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.806 125.2 21.9 -65.0 -28.4 32.2 35.4 34.0 134 51 B T T 45S- 0 0 67 2,-0.1 24,-0.3 23,-0.0 -2,-0.2 0.573 101.8-123.6-113.2 -18.0 29.6 35.7 31.2 135 52 B D T <5 + 0 0 73 -4,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.922 58.4 149.3 71.1 50.7 27.5 32.6 31.8 136 53 B E E < -F 131 0B 35 -5,-1.4 -5,-3.0 21,-0.1 2,-0.5 -0.935 48.2-136.4-124.9 137.8 27.9 31.2 28.3 137 54 B N E -FG 130 156B 14 19,-2.5 19,-2.4 -2,-0.4 2,-0.4 -0.735 26.7-157.1 -85.7 126.2 28.1 27.7 26.8 138 55 B V E -FG 129 155B 0 -9,-2.1 -9,-1.6 -2,-0.5 2,-0.4 -0.918 9.9-172.3-111.0 135.6 30.9 27.5 24.3 139 56 B M E -FG 128 154B 21 15,-2.5 15,-2.3 -2,-0.4 2,-0.6 -0.982 6.8-166.0-132.2 119.4 31.0 25.0 21.4 140 57 B L E -FG 127 153B 0 -13,-2.5 -13,-2.1 -2,-0.4 2,-0.5 -0.928 8.8-161.1-107.0 112.2 34.0 24.4 19.1 141 58 B L E +FG 126 152B 6 11,-2.5 10,-3.0 -2,-0.6 11,-1.8 -0.820 22.5 156.6 -94.1 130.2 33.2 22.4 16.0 142 59 B T E -FG 125 150B 0 -17,-1.7 -17,-1.9 -2,-0.5 2,-0.1 -0.803 43.6 -87.4-138.2 179.9 36.2 20.8 14.2 143 60 B S E -F 124 0B 20 6,-0.8 -19,-0.2 -2,-0.2 -18,-0.1 -0.385 54.7 -89.8 -84.9 171.1 36.9 17.8 11.9 144 61 B D > - 0 0 70 -21,-0.8 4,-1.4 1,-0.2 3,-0.4 -0.185 69.9 -28.6 -75.6 174.2 37.6 14.3 13.3 145 62 B A T 4 S+ 0 0 53 1,-0.2 -1,-0.2 2,-0.2 2,-0.0 -0.192 113.6 23.6 -58.2 154.5 41.1 13.0 14.1 146 63 B P T 4 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.982 127.0 36.8 -87.9 -19.7 43.9 13.4 13.2 147 64 B E T 4 - 0 0 137 -3,-0.4 -2,-0.2 1,-0.1 -3,-0.1 0.918 65.5-170.6 -55.6 -58.9 43.5 17.0 11.8 148 65 B Y < - 0 0 79 -4,-1.4 -3,-0.1 1,-0.2 -4,-0.1 0.843 17.6-178.3 62.1 35.0 41.0 18.6 14.2 149 66 B K - 0 0 132 -5,-0.3 -6,-0.8 1,-0.1 -1,-0.2 -0.550 29.8-115.3 -69.5 115.2 40.7 21.5 11.8 150 67 B P E +G 142 0B 31 0, 0.0 -8,-0.3 0, 0.0 3,-0.1 -0.218 42.2 165.7 -53.6 138.1 38.3 24.1 13.3 151 68 B W E + 0 0 53 -10,-3.0 16,-1.2 1,-0.4 2,-0.3 0.635 57.1 3.3-126.3 -33.3 35.1 24.7 11.3 152 69 B A E -GH 141 166B 0 -11,-1.8 -11,-2.5 14,-0.3 2,-0.4 -0.988 47.5-149.9-156.5 161.5 32.6 26.6 13.5 153 70 B L E -GH 140 165B 7 12,-2.7 12,-1.7 -2,-0.3 2,-0.4 -0.960 14.4-173.1-141.6 114.6 32.1 28.3 16.9 154 71 B V E -GH 139 164B 4 -15,-2.3 -15,-2.5 -2,-0.4 2,-0.4 -0.900 1.0-171.2-107.9 136.2 28.7 28.4 18.6 155 72 B I E -GH 138 163B 18 8,-1.6 8,-1.6 -2,-0.4 2,-0.5 -0.998 4.0-164.2-128.8 126.8 28.1 30.5 21.8 156 73 B Q E -GH 137 162B 7 -19,-2.4 -19,-2.5 -2,-0.4 6,-0.2 -0.956 12.3-150.4-113.6 123.3 24.8 30.2 23.7 157 74 B D > - 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