==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 16-MAY-07 2PYO . COMPND 2 MOLECULE: DNA (147-MER); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.R.CLAPIER,C.PETOSA,C.W.MUELLER . 773 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 554 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.3 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 . 25 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 410 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 2 2 0 0 2 7 5 2 2 0 0 0 0 0 2 0 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 10 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 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 ANTIPARALLEL BRIDGES PER LADDER . 10 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 37 A K 0 0 254 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.9 84.9 129.9 -1.9 2 38 A P - 0 0 129 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.151 360.0 -85.7 -68.0 175.5 85.3 126.2 -1.1 3 39 A H + 0 0 138 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.756 50.1 172.9 -93.7 115.7 83.0 123.7 -2.9 4 40 A R - 0 0 220 -2,-0.7 2,-0.2 -3,-0.0 0, 0.0 -0.971 25.8-137.4-122.1 130.9 79.6 123.1 -1.3 5 41 A Y - 0 0 127 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.571 37.6-102.4 -79.6 147.6 76.8 121.0 -2.7 6 42 A R >> - 0 0 196 -2,-0.2 3,-2.2 1,-0.1 4,-0.6 -0.385 46.8 -81.9 -72.3 150.2 73.4 122.6 -2.3 7 43 A P T 34 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.261 119.6 22.2 -52.4 121.9 71.0 121.3 0.4 8 44 A G T 3> S+ 0 0 21 -3,-0.1 4,-3.4 114,-0.1 5,-0.2 -0.095 99.1 91.9 111.5 -34.7 69.2 118.3 -0.9 9 45 A T H <> S+ 0 0 57 -3,-2.2 4,-1.7 2,-0.2 5,-0.1 0.927 92.1 39.8 -59.9 -51.7 71.8 117.4 -3.6 10 46 A V H X S+ 0 0 53 -4,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.894 114.3 57.3 -65.2 -37.4 73.8 115.0 -1.4 11 47 A A H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.976 107.8 44.9 -55.7 -57.1 70.5 113.8 0.0 12 48 A L H X S+ 0 0 7 -4,-3.4 4,-2.2 1,-0.3 -1,-0.2 0.833 110.0 56.9 -55.6 -31.4 69.2 112.8 -3.4 13 49 A R H X S+ 0 0 95 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.3 0.925 108.2 47.4 -65.3 -42.0 72.7 111.3 -4.0 14 50 A E H X S+ 0 0 32 -4,-2.6 4,-3.0 -3,-0.5 5,-0.3 0.863 106.8 55.1 -66.5 -42.4 72.0 109.1 -0.9 15 51 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.976 111.4 46.2 -54.9 -54.2 68.5 108.1 -2.0 16 52 A R H X S+ 0 0 125 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.890 113.0 50.0 -56.6 -41.4 70.0 106.8 -5.2 17 53 A R H X S+ 0 0 110 -4,-2.0 4,-0.8 1,-0.2 3,-0.3 0.938 115.8 39.4 -67.0 -46.4 72.9 105.1 -3.5 18 54 A Y H < S+ 0 0 31 -4,-3.0 653,-0.2 1,-0.2 -1,-0.2 0.718 110.7 56.8 -80.3 -17.2 70.8 103.2 -0.9 19 55 A Q H < S+ 0 0 7 -4,-2.1 652,-0.4 -5,-0.3 -1,-0.2 0.720 107.3 53.1 -80.5 -16.8 67.9 102.3 -3.2 20 56 A K H < S+ 0 0 160 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.741 106.5 58.9 -87.1 -23.0 70.5 100.7 -5.4 21 57 A S < - 0 0 24 -4,-0.8 650,-0.5 -5,-0.1 647,-0.0 -0.382 58.7-154.8-101.5-179.6 72.0 98.4 -2.7 22 58 A T + 0 0 33 648,-0.1 648,-0.3 -2,-0.1 646,-0.2 0.329 48.6 130.8-135.1 -1.6 70.7 95.7 -0.4 23 59 A E - 0 0 91 1,-0.1 2,-0.2 645,-0.1 -2,-0.1 -0.110 69.0 -98.2 -51.7 152.2 73.2 96.0 2.5 24 60 A L - 0 0 29 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.553 31.6-156.5 -74.2 143.0 71.8 96.2 6.0 25 61 A L + 0 0 2 -2,-0.2 2,-0.4 -3,-0.1 89,-0.2 0.524 66.6 73.9-104.1 -6.8 71.7 99.8 7.2 26 62 A I S S- 0 0 7 88,-0.1 2,-0.2 31,-0.1 81,-0.1 -0.854 93.8-100.3-104.7 143.9 71.7 99.5 10.9 27 63 A R > - 0 0 121 -2,-0.4 4,-2.0 79,-0.2 5,-0.2 -0.442 30.8-133.4 -64.2 128.2 74.9 98.5 12.7 28 64 A K H > S+ 0 0 118 -2,-0.2 4,-3.3 2,-0.2 5,-0.2 0.922 97.0 43.7 -45.2 -67.5 74.9 94.7 13.7 29 65 A L H > S+ 0 0 109 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.930 112.5 50.8 -50.6 -56.7 76.0 94.8 17.3 30 66 A P H > S+ 0 0 8 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.908 115.5 46.6 -50.1 -39.6 73.9 97.8 18.4 31 67 A F H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.944 110.5 49.4 -68.1 -49.6 71.0 95.9 16.8 32 68 A Q H X S+ 0 0 63 -4,-3.3 4,-2.1 1,-0.2 5,-0.2 0.876 108.3 55.3 -59.4 -36.3 71.8 92.5 18.4 33 69 A R H X S+ 0 0 102 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.918 108.1 49.4 -62.0 -41.5 72.1 94.3 21.7 34 70 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.3 5,-0.3 0.960 109.0 51.6 -61.3 -53.2 68.5 95.7 21.3 35 71 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.943 111.2 46.1 -47.5 -60.5 67.0 92.3 20.3 36 72 A R H X S+ 0 0 88 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.866 111.4 53.1 -52.9 -44.2 68.5 90.5 23.4 37 73 A E H X S+ 0 0 63 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.958 112.8 42.9 -56.9 -52.9 67.3 93.3 25.7 38 74 A I H >< S+ 0 0 2 -4,-2.6 3,-1.2 1,-0.2 4,-0.5 0.916 115.0 49.9 -60.5 -43.8 63.7 93.2 24.4 39 75 A A H >X S+ 0 0 0 -4,-3.1 3,-2.4 -5,-0.3 4,-2.1 0.912 99.6 67.5 -60.4 -41.5 63.7 89.4 24.5 40 76 A Q H 3< S+ 0 0 93 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.688 93.2 59.3 -52.4 -25.7 65.1 89.5 28.0 41 77 A D T << S+ 0 0 128 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.707 111.5 39.0 -78.5 -20.9 61.7 91.0 29.2 42 78 A F T <4 S+ 0 0 63 -3,-2.4 2,-0.3 -4,-0.5 -2,-0.2 0.750 134.4 0.1 -97.9 -31.1 59.8 88.0 28.0 43 79 A K S < S- 0 0 58 -4,-2.1 -1,-0.4 3,-0.0 3,-0.4 -0.954 72.5-124.5-159.7 140.1 62.3 85.3 29.0 44 80 A T S S+ 0 0 88 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.0 -0.549 80.7 13.7 -94.0 156.1 65.7 85.3 30.7 45 81 A D S S+ 0 0 108 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.909 81.4 170.3 49.9 52.5 69.1 83.8 29.6 46 82 A L - 0 0 19 -3,-0.4 2,-0.3 -10,-0.1 112,-0.2 -0.618 23.2-150.4 -89.8 147.6 68.0 83.3 26.1 47 83 A R E -a 158 0A 174 110,-2.4 112,-3.4 -2,-0.3 2,-0.4 -0.818 8.7-151.2-111.8 160.0 70.4 82.4 23.4 48 84 A F E -a 159 0A 20 -2,-0.3 112,-0.2 110,-0.2 2,-0.0 -0.997 16.3-125.5-133.1 132.5 69.9 83.3 19.7 49 85 A Q > - 0 0 81 110,-2.5 4,-1.7 -2,-0.4 5,-0.2 -0.443 31.0-121.5 -66.0 152.5 71.1 81.6 16.6 50 86 A S H > S+ 0 0 100 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.843 115.0 54.5 -66.4 -28.4 73.1 84.1 14.6 51 87 A S H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.846 101.8 56.5 -73.0 -32.3 70.6 83.6 11.7 52 88 A A H > S+ 0 0 0 107,-0.3 4,-2.5 1,-0.2 3,-0.3 0.977 107.6 47.6 -62.0 -52.7 67.6 84.4 14.0 53 89 A V H X S+ 0 0 4 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.818 111.9 53.3 -56.7 -29.8 69.1 87.8 14.8 54 90 A M H X S+ 0 0 53 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.869 105.9 50.2 -74.8 -37.3 69.7 88.2 11.1 55 91 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -3,-0.3 5,-0.3 0.947 109.9 52.3 -63.5 -45.1 66.0 87.4 10.2 56 92 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.885 110.9 46.6 -59.5 -37.8 64.9 90.0 12.7 57 93 A Q H X S+ 0 0 1 -4,-1.5 4,-2.2 -5,-0.2 5,-0.3 0.899 111.8 50.3 -73.3 -36.5 67.2 92.6 11.3 58 94 A E H X S+ 0 0 18 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.884 115.5 42.9 -64.6 -39.5 66.1 91.9 7.7 59 95 A A H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.884 112.8 53.6 -73.4 -38.9 62.4 92.1 8.7 60 96 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.903 112.9 41.4 -63.7 -44.6 62.9 95.2 10.8 61 97 A E H X S+ 0 0 5 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.886 113.2 51.5 -74.3 -37.9 64.6 97.2 8.1 62 98 A A H X S+ 0 0 33 -4,-1.7 4,-2.6 -5,-0.3 5,-0.2 0.957 113.3 49.2 -62.5 -42.1 62.3 96.1 5.4 63 99 A Y H X S+ 0 0 7 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.954 113.5 43.7 -60.2 -51.2 59.5 97.1 7.7 64 100 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.945 113.5 50.3 -61.3 -49.3 61.0 100.5 8.5 65 101 A V H X S+ 0 0 4 -4,-3.1 4,-2.0 1,-0.3 -1,-0.2 0.931 111.4 49.2 -53.2 -48.6 61.9 101.3 4.8 66 102 A G H X S+ 0 0 17 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.3 0.880 111.3 50.4 -60.8 -34.9 58.4 100.4 3.8 67 103 A L H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.867 106.4 54.0 -73.5 -33.5 57.1 102.7 6.5 68 104 A F H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.872 105.0 55.4 -67.5 -32.7 59.3 105.5 5.4 69 105 A E H X S+ 0 0 80 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.929 111.5 42.6 -65.0 -45.1 57.9 105.2 1.8 70 106 A D H X S+ 0 0 24 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.880 113.9 52.0 -66.7 -38.8 54.3 105.6 3.1 71 107 A T H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.884 106.7 54.0 -64.1 -37.0 55.4 108.4 5.5 72 108 A N H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.925 106.5 51.6 -65.3 -40.5 57.0 110.1 2.5 73 109 A L H X S+ 0 0 21 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.851 108.8 51.0 -64.4 -33.7 53.8 110.0 0.6 74 110 A C H X S+ 0 0 0 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.848 108.4 51.8 -71.3 -33.3 52.0 111.5 3.6 75 111 A A H <>S+ 0 0 0 -4,-2.1 5,-2.2 1,-0.2 3,-0.4 0.927 112.3 46.3 -66.7 -42.7 54.5 114.3 3.7 76 112 A I H ><5S+ 0 0 40 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.785 103.9 61.0 -70.5 -28.0 53.9 115.0 0.1 77 113 A H H 3<5S+ 0 0 27 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.831 104.0 51.5 -67.3 -29.1 50.2 114.8 0.4 78 114 A A T 3<5S- 0 0 22 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.251 124.0-109.9 -89.3 12.4 50.6 117.8 2.8 79 115 A K T < 5S+ 0 0 183 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.871 81.9 120.0 61.1 38.7 52.6 119.5 0.1 80 116 A R < - 0 0 46 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.713 54.8-157.0-119.6 179.4 55.8 119.2 2.1 81 117 A V S S+ 0 0 51 -2,-0.2 42,-0.9 -3,-0.1 2,-0.5 0.260 74.4 84.9-136.2 0.7 59.1 117.4 1.3 82 118 A T E S-b 123 0B 17 -7,-0.2 2,-0.3 40,-0.1 42,-0.2 -0.944 76.0-135.0-108.2 122.1 60.1 116.9 4.9 83 119 A I E -b 124 0B 0 40,-2.4 42,-1.8 -2,-0.5 45,-0.2 -0.566 27.3-172.7 -78.7 138.0 58.7 113.9 6.7 84 120 A M >> - 0 0 50 -2,-0.3 4,-1.5 -13,-0.2 3,-1.4 -0.811 39.5-100.3-125.3 167.5 57.5 114.6 10.2 85 121 A P H 3> S+ 0 0 20 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.863 122.0 57.8 -54.5 -37.9 56.2 112.5 13.2 86 122 A K H 3> S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.795 103.1 54.8 -65.1 -24.5 52.6 113.2 12.2 87 123 A D H <> S+ 0 0 0 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.907 109.8 45.4 -71.7 -42.3 53.4 111.7 8.8 88 124 A I H X S+ 0 0 1 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.892 113.4 52.3 -65.5 -38.3 54.6 108.5 10.5 89 125 A Q H X S+ 0 0 66 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.950 108.9 47.2 -63.6 -51.6 51.5 108.6 12.7 90 126 A L H X S+ 0 0 15 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.912 111.9 51.5 -58.7 -43.6 49.1 109.0 9.8 91 127 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.934 111.5 46.0 -61.2 -45.0 50.7 106.1 7.9 92 128 A R H X>S+ 0 0 32 -4,-2.3 5,-2.2 1,-0.2 6,-1.4 0.894 112.0 52.5 -65.6 -36.0 50.5 103.7 10.9 93 129 A R H ><5S+ 0 0 61 -4,-2.3 3,-0.8 5,-0.2 6,-0.2 0.930 110.8 45.8 -64.9 -45.3 46.9 104.7 11.6 94 130 A I H 3<5S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.831 110.1 55.2 -68.5 -29.3 45.9 104.0 8.0 95 131 A R H 3<5S- 0 0 62 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.623 115.5-115.3 -76.8 -14.0 47.8 100.7 8.0 96 132 A G T <<5S+ 0 0 46 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.611 89.4 109.8 89.8 11.4 45.9 99.6 11.1 97 133 A E S S+ 0 0 37 2,-0.2 3,-1.5 1,-0.2 4,-0.4 0.816 110.3 47.7 -62.2 -50.7 70.3 100.1 23.5 104 26 B I G > S+ 0 0 33 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.867 112.7 55.7 -64.7 -29.6 67.3 101.6 21.6 105 27 B Q G 3 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.2 0.643 88.4 78.4 -73.8 -12.8 69.5 104.7 21.4 106 28 B G G < S+ 0 0 13 -3,-1.5 2,-1.2 -76,-0.2 -1,-0.3 0.757 72.5 84.7 -64.8 -25.9 72.1 102.4 19.8 107 29 B I S < S- 0 0 3 -3,-1.4 -1,-0.1 -4,-0.4 26,-0.1 -0.722 88.0-142.6 -81.3 100.8 70.0 102.7 16.6 108 30 B T > - 0 0 28 -2,-1.2 4,-2.4 1,-0.1 5,-0.2 -0.138 19.2-113.8 -71.2 158.3 71.7 105.9 15.5 109 31 B K H > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.923 118.0 49.0 -53.2 -49.2 70.5 109.1 13.7 110 32 B P H > S+ 0 0 67 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.869 109.0 51.3 -63.9 -35.2 72.6 108.2 10.6 111 33 B A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.923 112.5 47.1 -65.3 -42.3 71.3 104.6 10.4 112 34 B I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.903 110.2 53.0 -65.7 -38.7 67.8 105.9 10.6 113 35 B R H X S+ 0 0 63 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.908 108.2 50.7 -62.7 -39.9 68.7 108.5 8.0 114 36 B R H X S+ 0 0 58 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.918 109.3 50.3 -61.4 -45.5 70.0 105.6 5.7 115 37 B L H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.916 110.9 49.3 -59.7 -44.2 66.7 103.6 6.1 116 38 B A H <>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 -1,-0.2 0.900 107.9 54.6 -62.3 -41.3 64.7 106.7 5.2 117 39 B R H ><5S+ 0 0 10 -4,-2.2 3,-2.7 1,-0.3 -2,-0.2 0.936 105.7 51.3 -59.1 -45.4 66.9 107.3 2.2 118 40 B R H 3<5S+ 0 0 13 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.816 107.1 56.3 -62.5 -24.8 66.2 103.8 1.0 119 41 B G T 3<5S- 0 0 4 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.377 125.2-105.9 -86.2 6.3 62.6 104.7 1.5 120 42 B G T < 5 + 0 0 3 -3,-2.7 2,-0.6 1,-0.2 556,-0.3 0.711 65.9 155.9 78.1 23.2 63.1 107.7 -0.8 121 43 B V < + 0 0 0 -5,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.746 19.3 177.7 -90.6 121.4 63.1 110.3 1.9 122 44 B K + 0 0 46 -2,-0.6 2,-0.4 -41,-0.3 -1,-0.2 0.843 68.0 30.4 -87.8 -39.2 64.8 113.6 1.0 123 45 B R E -b 82 0B 148 -42,-0.9 -40,-2.4 -112,-0.1 2,-0.5 -0.986 66.8-161.5-131.2 130.1 64.3 115.7 4.1 124 46 B I E -b 83 0B 22 -2,-0.4 -40,-0.1 -42,-0.2 2,-0.1 -0.926 14.7-134.3-115.8 125.2 64.0 114.5 7.7 125 47 B S > - 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