==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 05-MAR-08 3CG6 . COMPND 2 MOLECULE: GROWTH ARREST AND DNA-DAMAGE-INDUCIBLE 45 GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.D.SCHRAG,S.JIRALERSPONG,M.BANVILLE,M.L.JARAMILLO, . 259 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 8.5 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 0 0 1 1 0 2 0 0 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 0 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 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 16 A T 0 0 169 0, 0.0 2,-0.2 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 18.1 26.2 26.0 29.3 2 17 A A - 0 0 89 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.465 360.0-121.9 -65.6 134.3 23.8 27.2 26.6 3 18 A R - 0 0 84 -2,-0.2 -1,-0.1 1,-0.2 112,-0.0 -0.306 30.2 -86.3 -72.4 155.0 24.1 25.3 23.3 4 19 A M - 0 0 42 111,-0.1 3,-0.4 110,-0.1 2,-0.2 -0.404 58.5-123.8 -41.0 133.3 24.8 26.6 19.8 5 20 A Q S S+ 0 0 139 1,-0.2 -1,-0.1 -3,-0.1 110,-0.0 -0.531 82.3 45.6 -89.0 159.6 21.3 27.5 18.5 6 21 A G > + 0 0 31 -2,-0.2 4,-2.6 3,-0.0 5,-0.2 0.493 64.6 125.3 91.7 5.6 19.6 26.3 15.4 7 22 A A H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 5,-0.1 0.895 76.9 49.0 -63.1 -41.8 20.3 22.5 15.8 8 23 A G H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 112.5 47.7 -64.9 -45.9 16.6 21.6 15.5 9 24 A K H > S+ 0 0 149 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.912 112.7 49.7 -59.2 -45.3 16.2 23.8 12.4 10 25 A A H X S+ 0 0 5 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.911 110.6 49.5 -62.3 -41.6 19.4 22.2 10.9 11 26 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.923 108.4 53.1 -63.3 -43.9 18.1 18.7 11.6 12 27 A H H X S+ 0 0 57 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.947 113.5 43.4 -52.3 -51.5 14.7 19.5 10.0 13 28 A E H X S+ 0 0 27 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.899 112.5 52.7 -63.6 -42.4 16.6 20.6 6.8 14 29 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.903 109.0 49.5 -60.4 -47.8 18.9 17.6 6.9 15 30 A L H X S+ 0 0 1 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.922 115.1 43.7 -57.4 -46.6 16.0 15.1 7.1 16 31 A L H X S+ 0 0 52 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.944 116.2 47.4 -62.9 -48.0 14.2 16.7 4.2 17 32 A S H X S+ 0 0 4 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.896 112.5 48.6 -63.6 -43.6 17.4 17.1 2.1 18 33 A A H X>S+ 0 0 0 -4,-3.0 5,-2.7 -5,-0.2 4,-0.9 0.898 111.8 49.0 -65.8 -39.3 18.5 13.5 2.8 19 34 A Q H ><5S+ 0 0 87 -4,-2.0 3,-1.1 -5,-0.3 -2,-0.2 0.965 111.3 49.9 -62.7 -51.0 15.1 12.1 1.9 20 35 A R H 3<5S+ 0 0 63 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.798 113.5 46.4 -55.2 -33.1 15.1 14.2 -1.3 21 36 A Q H 3<5S- 0 0 18 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.572 112.1-120.6 -86.8 -13.5 18.6 12.9 -2.2 22 37 A G T <<5S+ 0 0 47 -3,-1.1 -3,-0.2 -4,-0.9 -2,-0.1 0.747 81.9 115.1 77.8 26.8 17.6 9.3 -1.4 23 38 A C < + 0 0 13 -5,-2.7 76,-2.3 -6,-0.2 2,-0.4 -0.089 42.0 105.1-120.3 33.6 20.3 9.0 1.3 24 39 A L E -A 98 0A 23 -6,-0.4 2,-0.4 74,-0.2 74,-0.2 -0.957 48.5-164.8-110.7 134.6 18.1 8.5 4.3 25 40 A T E -A 97 0A 27 72,-2.8 72,-2.5 -2,-0.4 2,-0.4 -0.951 9.3-163.2-114.3 136.0 17.7 5.1 6.0 26 41 A A E +A 96 0A 44 -2,-0.4 70,-0.2 70,-0.2 4,-0.2 -0.981 41.0 48.3-124.2 138.3 14.8 4.5 8.5 27 42 A G S > S- 0 0 5 68,-3.1 4,-2.2 -2,-0.4 5,-0.2 0.045 72.0-105.7 117.2 144.8 14.2 1.8 11.1 28 43 A V H > S+ 0 0 2 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.915 116.1 43.5 -60.1 -49.0 16.1 0.2 13.9 29 44 A Y H > S+ 0 0 159 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.961 117.3 43.6 -68.8 -50.3 16.7 -3.2 12.0 30 45 A E H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 113.8 52.7 -61.8 -39.6 17.6 -1.7 8.7 31 46 A S H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.942 107.7 50.2 -63.1 -46.0 19.9 0.9 10.3 32 47 A A H X S+ 0 0 39 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.918 112.8 47.1 -58.9 -43.5 21.8 -1.6 12.3 33 48 A K H X S+ 0 0 139 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.926 114.2 46.5 -62.7 -45.6 22.4 -3.7 9.1 34 49 A V H X S+ 0 0 29 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.880 113.1 49.7 -66.6 -39.9 23.4 -0.6 7.1 35 50 A L H < S+ 0 0 3 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.932 111.6 48.5 -63.0 -47.6 25.7 0.6 9.8 36 51 A N H < S+ 0 0 121 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.853 110.1 50.1 -63.7 -37.8 27.4 -2.8 10.2 37 52 A V H < S- 0 0 113 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.801 134.3 -1.2 -79.1 -28.4 28.0 -3.3 6.4 38 53 A D >< + 0 0 74 -4,-1.5 3,-1.3 -3,-0.2 4,-0.3 -0.452 59.4 169.0-161.0 80.7 29.7 0.1 5.7 39 54 A P G > S+ 0 0 26 0, 0.0 3,-2.0 0, 0.0 -3,-0.1 0.829 77.1 71.3 -64.1 -30.6 30.0 2.5 8.6 40 55 A D G 3 S+ 0 0 145 1,-0.3 -5,-0.1 -5,-0.1 -2,-0.0 0.703 94.9 54.3 -55.3 -26.5 32.3 4.7 6.5 41 56 A N G < S+ 0 0 36 -3,-1.3 59,-2.6 -6,-0.1 2,-0.4 0.578 90.4 89.1 -82.2 -13.6 29.3 5.7 4.4 42 57 A V E < +B 99 0A 8 -3,-2.0 57,-0.3 -4,-0.3 3,-0.1 -0.750 42.8 171.2 -98.1 129.8 27.2 6.9 7.3 43 58 A T E + 0 0 29 55,-2.8 33,-0.6 -2,-0.4 2,-0.3 0.588 64.5 19.3-110.4 -21.2 27.5 10.5 8.3 44 59 A F E -Bc 98 76A 0 54,-1.6 54,-2.4 31,-0.1 2,-0.4 -0.990 54.5-166.0-153.0 141.0 24.7 11.0 10.9 45 60 A C E -Bc 97 77A 0 31,-1.9 33,-2.4 -2,-0.3 2,-0.5 -1.000 3.5-165.4-130.7 139.8 22.5 8.9 13.1 46 61 A V E -Bc 96 78A 0 50,-2.5 50,-2.2 -2,-0.4 2,-0.6 -0.987 4.3-161.8-119.9 123.4 19.3 10.0 15.0 47 62 A L E -Bc 95 79A 4 31,-2.9 33,-2.8 -2,-0.5 2,-0.5 -0.924 15.4-166.5-103.3 123.2 17.8 7.8 17.7 48 63 A A E + c 0 80A 0 46,-2.8 2,-0.3 -2,-0.6 33,-0.2 -0.942 18.9 150.0-119.9 125.7 14.2 8.8 18.4 49 64 A A - 0 0 13 31,-2.4 2,-0.1 -2,-0.5 -2,-0.0 -0.952 30.2-141.6-155.7 132.1 12.1 7.7 21.4 50 65 A D > - 0 0 60 -2,-0.3 4,-0.5 32,-0.1 32,-0.1 -0.190 44.8 -87.5 -82.3-177.7 9.2 9.3 23.3 51 66 A E T >4 S+ 0 0 179 1,-0.2 3,-1.4 30,-0.2 4,-0.2 0.917 128.3 49.1 -64.5 -41.5 8.8 9.1 27.0 52 67 A E G >4 S+ 0 0 152 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.847 100.1 67.1 -65.3 -31.3 6.9 5.8 27.0 53 68 A D G >4 S+ 0 0 12 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.658 82.1 77.7 -61.1 -18.5 9.6 4.3 24.7 54 69 A E G << S+ 0 0 128 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.733 93.5 49.9 -63.9 -23.9 12.1 4.6 27.6 55 70 A G G < S+ 0 0 57 -3,-1.8 2,-1.2 -4,-0.2 -1,-0.2 0.340 81.9 101.4 -93.6 0.7 10.4 1.4 29.2 56 71 A D <> - 0 0 70 -3,-1.3 4,-2.6 1,-0.2 5,-0.2 -0.747 55.3-173.3 -86.8 90.5 10.7 -0.6 25.9 57 72 A I H > S+ 0 0 115 -2,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.896 77.1 50.9 -62.7 -45.8 13.7 -2.6 26.9 58 73 A A H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.946 112.9 47.9 -53.1 -50.9 14.4 -4.3 23.6 59 74 A L H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.955 112.4 48.2 -54.6 -53.5 14.2 -1.0 21.8 60 75 A Q H X S+ 0 0 39 -4,-2.6 4,-2.5 -7,-0.3 -1,-0.2 0.866 110.4 51.9 -59.7 -36.0 16.6 0.7 24.3 61 76 A I H X S+ 0 0 95 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.947 108.6 50.1 -68.2 -44.7 19.0 -2.2 24.0 62 77 A H H X S+ 0 0 60 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.933 111.0 51.4 -51.0 -44.6 19.0 -1.9 20.2 63 78 A F H X S+ 0 0 11 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.927 106.6 53.8 -59.4 -45.2 19.7 1.8 20.7 64 79 A T H X S+ 0 0 82 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.896 110.9 45.1 -58.5 -43.8 22.6 1.0 23.1 65 80 A L H X S+ 0 0 113 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.930 115.1 46.6 -65.0 -43.8 24.2 -1.2 20.4 66 81 A I H X S+ 0 0 6 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.938 114.7 48.8 -64.2 -47.3 23.7 1.3 17.6 67 82 A Q H X S+ 0 0 68 -4,-3.2 4,-2.8 2,-0.2 5,-0.2 0.911 110.9 48.4 -60.4 -49.4 25.0 4.2 19.8 68 83 A A H X S+ 0 0 41 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.934 112.9 49.5 -56.1 -45.7 28.1 2.2 20.9 69 84 A F H X S+ 0 0 49 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.935 111.2 48.7 -61.5 -47.2 28.8 1.4 17.3 70 85 A C H <>S+ 0 0 0 -4,-2.9 5,-2.7 2,-0.2 3,-0.4 0.953 113.8 45.8 -57.4 -52.4 28.4 5.0 16.1 71 86 A C H ><5S+ 0 0 55 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.931 110.8 53.1 -55.1 -45.8 30.7 6.3 18.9 72 87 A E H 3<5S+ 0 0 144 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.801 116.5 40.6 -59.6 -28.8 33.3 3.6 18.2 73 88 A N T 3<5S- 0 0 63 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.181 113.9-113.2-109.4 13.8 33.3 4.6 14.5 74 89 A D T < 5 + 0 0 146 -3,-1.5 2,-0.6 1,-0.2 -3,-0.2 0.835 60.7 155.9 53.3 40.1 33.2 8.4 15.0 75 90 A I < - 0 0 7 -5,-2.7 -1,-0.2 -6,-0.2 -31,-0.1 -0.859 47.9-117.1 -93.1 119.5 29.7 8.7 13.5 76 91 A D E -c 44 0A 21 -2,-0.6 -31,-1.9 -33,-0.6 2,-0.4 -0.367 41.3-178.6 -56.0 132.9 27.8 11.8 14.7 77 92 A I E +c 45 0A 3 48,-0.3 2,-0.3 -33,-0.2 -31,-0.2 -1.000 10.3 178.7-142.4 134.4 24.8 10.7 16.7 78 93 A V E -c 46 0A 0 -33,-2.4 -31,-2.9 -2,-0.4 2,-0.4 -0.898 22.5-124.5-131.3 163.9 21.9 12.6 18.4 79 94 A R E -cd 47 128A 109 48,-2.7 50,-2.9 -2,-0.3 2,-0.4 -0.898 17.8-167.5-107.7 142.8 18.7 11.8 20.3 80 95 A V E -cd 48 129A 4 -33,-2.8 -31,-2.4 -2,-0.4 50,-0.1 -0.987 8.9-170.8-127.3 134.2 15.3 13.1 19.5 81 96 A G + 0 0 45 48,-0.5 2,-0.8 -2,-0.4 -30,-0.2 0.503 68.8 77.3-100.4 -9.0 12.3 12.8 21.9 82 97 A D > + 0 0 58 1,-0.2 4,-2.0 -32,-0.1 3,-0.2 -0.732 47.1 168.5-109.0 86.2 9.4 13.9 19.6 83 98 A V H > S+ 0 0 29 -2,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.849 77.1 57.8 -65.2 -35.8 8.7 10.9 17.4 84 99 A Q H > S+ 0 0 162 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.902 109.5 43.6 -60.2 -41.8 5.4 12.5 16.2 85 100 A R H > S+ 0 0 62 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.879 112.9 51.4 -73.4 -37.4 7.2 15.6 14.9 86 101 A L H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 3,-0.4 0.918 109.0 52.7 -61.1 -45.0 10.0 13.4 13.3 87 102 A A H < S+ 0 0 50 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.841 105.3 54.0 -57.6 -38.7 7.2 11.4 11.7 88 103 A A H < S+ 0 0 73 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.793 113.8 42.7 -67.9 -27.8 5.6 14.6 10.2 89 104 A I H < 0 0 17 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.1 0.938 360.0 360.0 -80.3 -54.1 9.0 15.6 8.6 90 105 A V < 0 0 51 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.1 0.980 360.0 360.0 -77.9 360.0 10.1 12.2 7.2 91 ! 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 92 116 A D 0 0 102 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.5 9.8 2.5 12.1 93 117 A L + 0 0 38 -67,-0.1 3,-0.1 1,-0.1 -45,-0.1 0.017 360.0 108.8-111.7 25.8 11.3 5.9 12.7 94 118 A H S S+ 0 0 42 1,-0.2 -46,-2.8 -47,-0.1 2,-0.4 0.710 87.4 28.1 -75.8 -16.9 13.1 5.0 15.9 95 119 A C E - B 0 47A 0 -48,-0.2 -68,-3.1 -3,-0.2 2,-0.4 -0.989 67.3-176.7-141.2 135.0 16.4 5.2 14.1 96 120 A I E -AB 26 46A 0 -50,-2.2 -50,-2.5 -2,-0.4 2,-0.4 -0.997 5.8-163.6-126.5 138.7 17.4 7.2 11.1 97 121 A L E -AB 25 45A 0 -72,-2.5 -72,-2.8 -2,-0.4 2,-0.5 -0.956 6.7-155.7-116.4 143.9 20.7 7.2 9.2 98 122 A I E -AB 24 44A 0 -54,-2.4 -55,-2.8 -2,-0.4 -54,-1.6 -0.966 21.3-171.2-110.6 128.1 22.0 9.8 6.8 99 123 A S E - B 0 42A 11 -76,-2.3 -57,-0.2 -2,-0.5 -76,-0.1 -0.716 28.8 -93.9-112.4 164.2 24.6 8.5 4.3 100 124 A N - 0 0 52 -59,-2.6 2,-1.2 -2,-0.2 5,-0.0 -0.694 19.1-145.7 -73.3 127.7 26.9 10.0 1.7 101 125 A P 0 0 32 0, 0.0 -78,-0.1 0, 0.0 -1,-0.0 -0.849 360.0 360.0 -85.7 97.1 25.5 10.1 -1.8 102 126 A N 0 0 159 -2,-1.2 -61,-0.0 -61,-0.0 -3,-0.0 0.920 360.0 360.0 -69.6 360.0 29.1 9.5 -2.7 103 ! 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 0.0 104 130 A W 0 0 66 0, 0.0 119,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 149.0 27.1 15.8 -0.6 105 131 A K - 0 0 164 117,-0.1 -5,-0.0 -5,-0.0 5,-0.0 -0.532 360.0-173.4-119.8 56.0 28.5 18.6 1.7 106 132 A D > - 0 0 7 1,-0.1 4,-1.8 117,-0.1 3,-0.3 -0.268 27.3-130.9 -57.4 131.7 25.0 19.7 2.7 107 133 A P H > S+ 0 0 48 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.851 105.7 54.0 -57.1 -39.5 25.1 22.9 4.8 108 134 A A H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.873 106.0 52.8 -65.3 -37.7 22.8 21.5 7.5 109 135 A L H > S+ 0 0 19 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.945 108.3 50.5 -62.3 -41.4 25.0 18.4 8.0 110 136 A E H X S+ 0 0 102 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.867 110.6 49.3 -62.2 -40.2 28.0 20.7 8.5 111 137 A K H X S+ 0 0 96 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.894 112.4 47.9 -67.7 -42.2 26.1 22.7 11.1 112 138 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.834 107.2 55.8 -67.6 -32.5 25.0 19.6 12.9 113 139 A S H X S+ 0 0 49 -4,-2.3 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70.9 79.1 -96.0 -17.6 28.5 24.6 -19.0 214 97 B D > + 0 0 76 1,-0.2 4,-2.0 -32,-0.1 -1,-0.1 -0.699 51.0 163.6 -92.9 79.4 30.3 26.1 -15.9 215 98 B V H > S+ 0 0 16 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.819 73.4 57.7 -69.8 -33.9 30.3 22.9 -13.8 216 99 B Q H > S+ 0 0 168 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.947 108.8 44.0 -55.1 -53.5 33.0 24.4 -11.5 217 100 B R H > S+ 0 0 64 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.857 111.9 53.8 -66.9 -34.2 30.8 27.4 -10.7 218 101 B L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 3,-0.3 0.927 110.9 45.5 -63.9 -47.1 27.8 25.2 -10.2 219 102 B A H X S+ 0 0 44 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.908 109.6 55.7 -61.8 -42.2 29.7 23.0 -7.7 220 103 B A H < S+ 0 0 62 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.783 109.1 49.5 -60.9 -28.7 31.0 26.2 -6.0 221 104 B I H < S+ 0 0 10 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.947 115.9 37.8 -72.9 -53.5 27.4 27.3 -5.5 222 105 B V H < 0 0 16 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.1 0.724 360.0 360.0 -79.0 -18.2 25.9 24.1 -4.0 223 106 B G < 0 0 74 -4,-2.4 -117,-0.1 -5,-0.2 -4,-0.0 -0.662 360.0 360.0 -77.0 360.0 29.1 23.5 -2.0 224 ! 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 0.0 225 116 B D 0 0 162 0, 0.0 -6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.3 30.2 15.5 -11.2 226 117 B L + 0 0 45 2,-0.1 -46,-0.1 -8,-0.0 3,-0.1 0.726 360.0 154.5 72.9 34.6 27.0 17.4 -10.2 227 118 B H + 0 0 16 1,-0.1 -47,-2.8 -48,-0.1 2,-0.3 0.723 59.5 27.1 -71.1 -20.1 25.9 16.6 -13.8 228 119 B C E - F 0 179B 0 -49,-0.2 -69,-3.0 2,-0.0 2,-0.4 -0.997 62.1-177.6-143.4 137.8 22.2 16.8 -13.0 229 120 B I E -EF 158 178B 3 -51,-2.0 -51,-2.9 -2,-0.3 2,-0.4 -0.996 8.1-162.2-134.0 129.9 20.2 18.7 -10.4 230 121 B L E -EF 157 177B 0 -73,-2.9 -73,-2.1 -2,-0.4 2,-0.5 -0.912 5.4-154.6-105.2 143.6 16.5 18.5 -9.9 231 122 B I E -EF 156 176B 4 -55,-2.8 -56,-3.0 -2,-0.4 -55,-1.5 -0.977 15.7-168.2-116.2 124.1 14.5 21.1 -8.0 232 123 B S E - F 0 174B 4 -77,-2.7 -58,-0.2 -2,-0.5 -59,-0.1 -0.696 30.8 -96.0-104.4 162.4 11.3 19.9 -6.4 233 124 B N 0 0 67 -60,-2.4 -1,-0.0 -2,-0.2 -60,-0.0 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12.3 31.3 -30.5 254 149 B N T < 5S+ 0 0 114 -3,-1.9 2,-0.9 1,-0.2 -3,-0.2 0.677 79.8 134.8 71.8 25.3 12.5 27.5 -30.8 255 150 B D < + 0 0 52 -5,-2.8 -1,-0.2 1,-0.2 -2,-0.1 -0.820 28.4 179.0-105.4 89.3 15.4 27.0 -28.2 256 151 B W S S+ 0 0 146 -2,-0.9 -47,-0.3 1,-0.3 -1,-0.2 0.770 73.1 26.8 -69.0 -31.3 13.9 24.1 -26.3 257 152 B V S S- 0 0 15 -7,-0.1 -1,-0.3 -49,-0.1 -47,-0.2 -0.777 86.6-162.2-135.2 84.3 16.7 23.6 -23.8 258 153 B P - 0 0 0 0, 0.0 -47,-2.4 0, 0.0 2,-0.3 -0.332 15.9-119.2 -74.7 155.6 18.6 26.8 -23.3 259 154 B S E -h 211 0B 66 -49,-0.2 2,-0.4 -2,-0.0 -47,-0.2 -0.646 23.2-157.9 -82.0 141.5 22.0 27.5 -21.9 260 155 B I E -h 212 0B 5 -49,-2.5 2,-0.7 -2,-0.3 -47,-0.5 -0.996 10.2-140.7-123.0 133.5 22.4 29.6 -18.7 261 156 B T - 0 0 122 -2,-0.4 -121,-0.2 -49,-0.1 -120,-0.1 -0.839 21.1-133.4 -91.1 115.8 25.6 31.3 -17.8 262 157 B L - 0 0 11 -2,-0.7 2,-0.1 -122,-0.1 -121,-0.1 -0.486 23.7-116.1 -65.3 137.1 26.2 31.2 -14.1 263 158 B P 0 0 49 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.469 360.0 360.0 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