==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 17-OCT-12 4HLX . COMPND 2 MOLECULE: K9; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 8; . AUTHOR K.HEW,R.VENKATACHALAM . 397 8 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 63.0 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 . 68 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 13 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 4 0 0 0 0 1 7 4 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 . 4 0 0 0 4 0 4 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 4 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 4 A A 0 0 113 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-178.9 9.6 94.6 21.5 2 5 A S > - 0 0 61 1,-0.1 4,-1.5 4,-0.0 75,-0.0 -0.427 360.0-134.7 -72.0 145.1 8.0 91.6 23.2 3 6 A I H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.799 108.2 59.6 -68.5 -28.1 6.5 88.9 20.9 4 7 A K H > S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.926 106.1 45.9 -62.8 -45.8 3.5 88.9 23.2 5 8 A D H > S+ 0 0 75 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.825 112.6 54.2 -66.0 -32.0 2.9 92.6 22.4 6 9 A W H >X S+ 0 0 19 -4,-1.5 4,-1.8 2,-0.2 3,-0.6 0.985 109.7 41.1 -66.8 -61.9 3.5 91.8 18.7 7 10 A I H 3X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.3 5,-0.2 0.884 112.2 57.7 -57.0 -39.8 0.9 89.0 18.1 8 11 A V H 3X S+ 0 0 25 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.3 0.871 105.6 50.7 -58.1 -38.5 -1.6 90.9 20.3 9 12 A a H S+ 0 0 13 -4,-1.8 4,-0.8 2,-0.2 5,-0.5 0.877 111.1 48.7 -66.6 -36.9 -1.9 91.7 14.9 11 14 A V H ><5S+ 0 0 6 -4,-2.3 3,-0.6 1,-0.2 10,-0.3 0.911 112.2 48.7 -65.5 -42.7 -5.0 90.3 16.6 12 15 A N H 3<5S+ 0 0 83 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.705 100.8 65.2 -72.1 -21.6 -6.2 93.8 17.4 13 16 A S H 3<5S- 0 0 51 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.797 86.9-150.6 -72.7 -28.9 -5.6 95.1 13.9 14 17 A G T <<5 + 0 0 65 -4,-0.8 -3,-0.1 -3,-0.6 -2,-0.1 0.745 63.6 115.1 64.3 24.6 -8.3 92.8 12.5 15 18 A K < + 0 0 141 -5,-0.5 -1,-0.1 1,-0.1 -4,-0.1 0.233 60.3 69.7-108.4 11.1 -6.5 92.7 9.2 16 19 A F S > S- 0 0 15 3,-0.3 3,-1.8 -6,-0.3 -1,-0.1 -0.916 82.8-134.5-128.9 105.5 -5.7 89.0 9.4 17 20 A P T 3 S+ 0 0 49 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.384 93.0 18.2 -61.5 128.1 -8.8 86.7 9.0 18 21 A G T 3 S+ 0 0 5 -2,-0.1 2,-1.3 1,-0.1 12,-0.1 0.074 97.7 102.4 96.6 -23.0 -8.7 84.0 11.7 19 22 A V < + 0 0 4 -3,-1.8 -3,-0.3 12,-0.1 2,-0.3 -0.720 62.9 126.8 -89.7 84.6 -6.3 86.0 13.8 20 23 A E - 0 0 89 -2,-1.3 10,-2.7 10,-0.3 2,-0.1 -0.899 65.6 -93.1-143.8 160.1 -9.0 87.1 16.2 21 24 A W B -A 29 0A 54 -2,-0.3 8,-0.2 -10,-0.3 3,-0.1 -0.445 24.6-162.3 -72.0 152.7 -10.1 87.4 19.8 22 25 A E + 0 0 42 6,-2.3 2,-0.3 -2,-0.1 7,-0.1 0.692 69.7 44.1-108.6 -29.1 -12.3 84.5 21.1 23 26 A D S > S- 0 0 19 5,-0.7 3,-1.4 1,-0.1 -1,-0.1 -0.804 82.2-116.2-119.2 161.1 -13.8 86.1 24.2 24 27 A E T 3 S+ 0 0 162 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.762 113.9 56.5 -66.5 -27.0 -15.3 89.6 24.9 25 28 A E T 3 S- 0 0 118 3,-0.0 -1,-0.3 0, 0.0 -4,-0.0 0.501 105.5-129.4 -85.6 -3.4 -12.6 90.4 27.4 26 29 A R < + 0 0 159 -3,-1.4 -2,-0.1 2,-0.1 3,-0.1 0.958 66.7 128.4 56.2 59.3 -9.9 89.8 24.8 27 30 A T + 0 0 46 1,-0.3 72,-3.9 71,-0.0 2,-0.4 0.575 67.1 38.1-115.6 -20.8 -7.7 87.5 26.9 28 31 A R E - B 0 98A 7 70,-0.3 -6,-2.3 -5,-0.1 -5,-0.7 -0.997 67.2-172.0-134.9 142.1 -7.3 84.6 24.4 29 32 A F E -AB 21 97A 0 68,-2.3 68,-2.3 -2,-0.4 2,-0.3 -0.835 19.0-118.5-130.0 163.3 -6.9 84.7 20.6 30 33 A R E - B 0 96A 57 -10,-2.7 -10,-0.3 -2,-0.3 66,-0.2 -0.716 14.2-160.3-103.1 153.8 -6.9 82.2 17.7 31 34 A I E - B 0 95A 1 64,-1.9 64,-2.1 -2,-0.3 2,-0.2 -0.955 21.1-129.5-134.0 114.5 -4.1 81.5 15.2 32 35 A P E + B 0 94A 5 0, 0.0 62,-0.3 0, 0.0 17,-0.1 -0.429 33.5 165.1 -63.8 131.0 -4.9 79.8 11.9 33 36 A V + 0 0 25 60,-2.2 61,-0.2 -2,-0.2 13,-0.1 -0.014 10.2 157.9-137.7 28.6 -2.7 76.8 11.2 34 37 A T - 0 0 0 59,-0.7 8,-0.1 8,-0.1 58,-0.1 -0.368 47.0-112.3 -58.3 127.8 -4.5 75.0 8.4 35 38 A P > - 0 0 59 0, 0.0 3,-0.9 0, 0.0 6,-0.2 -0.244 19.8-117.0 -61.2 152.4 -2.0 72.8 6.6 36 39 A L T 3 S+ 0 0 85 1,-0.2 5,-0.2 -3,-0.1 -2,-0.1 0.914 114.4 48.9 -54.9 -48.8 -1.0 73.7 3.0 37 40 A A T 3 S+ 0 0 102 3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.620 85.1 112.9 -71.8 -13.0 -2.3 70.5 1.5 38 41 A D S X S- 0 0 34 -3,-0.9 3,-2.6 1,-0.1 -4,-0.0 -0.429 73.5-131.4 -64.3 128.9 -5.6 70.9 3.3 39 42 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.772 106.9 52.1 -50.6 -30.4 -8.5 71.6 0.9 40 43 A C T 3 S+ 0 0 48 51,-0.2 -6,-0.1 -5,-0.1 -2,-0.1 0.359 78.1 136.4 -93.1 5.2 -9.6 74.6 3.0 41 44 A F < - 0 0 48 -3,-2.6 2,-0.3 -5,-0.2 -5,-0.1 -0.230 30.8-174.6 -54.3 140.3 -6.2 76.2 3.1 42 45 A E >> - 0 0 48 1,-0.1 4,-3.2 -8,-0.1 3,-2.0 -0.899 17.2-152.3-145.9 107.4 -6.4 80.0 2.6 43 46 A W H 3>>S+ 0 0 95 -2,-0.3 4,-2.8 1,-0.3 5,-2.4 0.881 94.2 54.6 -51.8 -54.2 -3.2 82.0 2.3 44 47 A R H 345S+ 0 0 170 1,-0.2 -1,-0.3 3,-0.2 5,-0.1 0.664 122.7 33.4 -56.0 -15.0 -4.4 85.3 3.6 45 48 A R H <45S+ 0 0 52 -3,-2.0 -2,-0.2 -29,-0.1 -1,-0.2 0.805 130.8 26.3-106.0 -46.5 -5.6 83.4 6.7 46 49 A D H <5S+ 0 0 3 -4,-3.2 -3,-0.2 -13,-0.1 -2,-0.2 0.406 133.0 24.5-105.6 0.1 -3.1 80.6 7.2 47 50 A G T X5S+ 0 0 2 -4,-2.8 4,-1.5 -5,-0.4 3,-0.3 0.663 100.9 70.4-131.2 -43.5 0.0 82.0 5.7 48 51 A E H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 106.4 53.9 -58.0 -44.3 0.6 86.3 9.3 50 53 A G H > S+ 0 0 1 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.854 110.8 46.1 -58.2 -37.6 3.6 83.9 9.3 51 54 A V H X S+ 0 0 3 -4,-1.5 4,-1.9 -3,-0.3 3,-0.4 0.869 109.1 53.8 -74.9 -38.2 5.3 85.9 6.6 52 55 A V H X S+ 0 0 10 -4,-2.4 4,-1.9 1,-0.2 5,-0.3 0.886 102.5 60.1 -61.5 -37.8 4.6 89.3 8.2 53 56 A Y H X S+ 0 0 34 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.863 105.3 48.9 -56.0 -37.4 6.2 87.9 11.3 54 57 A I H < S+ 0 0 43 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.921 108.9 50.7 -71.1 -45.3 9.4 87.4 9.3 55 58 A R H < S+ 0 0 151 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.849 121.8 33.1 -59.3 -35.1 9.4 90.9 7.9 56 59 A E H < 0 0 111 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.716 360.0 360.0-100.0 -24.3 9.0 92.5 11.3 57 60 A R < 0 0 108 -4,-2.0 -1,-0.1 -5,-0.3 -54,-0.0 -0.905 360.0 360.0-112.3 360.0 10.9 90.2 13.6 58 ! 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 59 67 A A > 0 0 84 0, 0.0 3,-0.9 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 6.1 13.7 81.7 2.3 60 68 A S T 3 + 0 0 15 1,-0.2 6,-1.0 5,-0.1 5,-0.1 0.381 360.0 78.3 -83.8 2.7 10.9 81.8 4.9 61 69 A F T 3 S+ 0 0 127 4,-0.1 2,-0.3 5,-0.1 -1,-0.2 0.538 70.4 102.4 -87.3 -9.1 8.6 82.6 2.0 62 70 A K S X S- 0 0 121 -3,-0.9 3,-2.0 2,-0.1 4,-0.4 -0.566 98.3 -43.7 -74.4 137.6 8.5 78.9 1.1 63 71 A G T 3 S- 0 0 35 -2,-0.3 3,-0.2 1,-0.2 4,-0.1 -0.030 111.2 -37.7 42.6-131.9 5.4 77.1 2.2 64 72 A T T 3> S+ 0 0 26 1,-0.1 4,-2.3 2,-0.1 -1,-0.2 -0.241 95.3 122.8-116.6 42.2 4.3 78.0 5.7 65 73 A R H <> S+ 0 0 81 -3,-2.0 4,-2.1 2,-0.2 5,-0.2 0.851 71.1 59.6 -71.7 -35.2 7.8 78.3 7.2 66 74 A G H > S+ 0 0 2 -6,-1.0 4,-2.0 -4,-0.4 -1,-0.2 0.914 111.4 40.6 -56.5 -44.2 7.1 81.8 8.3 67 75 A R H > S+ 0 0 25 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.918 109.2 59.1 -69.5 -45.4 4.2 80.6 10.4 68 76 A R H X S+ 0 0 110 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.841 111.9 42.0 -53.9 -36.0 6.1 77.5 11.6 69 77 A R H X S+ 0 0 78 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.899 110.3 55.7 -77.2 -44.0 8.7 79.8 13.1 70 78 A M H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.919 107.7 49.9 -54.5 -47.5 6.1 82.3 14.5 71 79 A L H X S+ 0 0 17 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.933 105.8 56.3 -57.7 -49.1 4.4 79.5 16.4 72 80 A A H < S+ 0 0 36 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.917 110.1 45.2 -48.6 -49.2 7.7 78.3 17.9 73 81 A A H >X S+ 0 0 14 -4,-2.0 4,-1.2 1,-0.2 3,-0.9 0.858 112.7 50.8 -66.0 -36.4 8.3 81.8 19.3 74 82 A L H 3< S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.820 108.4 52.0 -70.4 -31.9 4.8 82.1 20.6 75 83 A R T 3< S+ 0 0 126 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.397 109.4 53.8 -82.6 2.8 5.0 78.7 22.3 76 84 A R T <4 S+ 0 0 125 -3,-0.9 2,-0.2 -5,-0.2 -2,-0.2 0.723 85.4 88.5-107.6 -31.7 8.2 79.9 24.0 77 85 A T >< - 0 0 40 -4,-1.2 3,-1.1 1,-0.1 -75,-0.0 -0.525 66.4-145.1 -77.8 136.0 7.2 83.1 25.7 78 86 A R T 3 S+ 0 0 60 1,-0.2 -1,-0.1 -2,-0.2 22,-0.1 0.712 92.9 75.6 -70.3 -21.2 5.8 82.9 29.2 79 87 A G T 3 S+ 0 0 19 20,-0.1 21,-2.2 2,-0.0 2,-0.3 0.715 98.3 49.0 -64.4 -21.4 3.4 85.7 28.5 80 88 A L E < -C 99 0A 5 -3,-1.1 2,-0.3 19,-0.2 19,-0.2 -0.771 65.6-160.2-117.2 162.1 1.2 83.3 26.4 81 89 A Q E -C 98 0A 55 17,-1.5 17,-2.6 -2,-0.3 2,-0.5 -0.877 21.2-132.0-146.7 112.5 -0.2 79.9 27.1 82 90 A E E +C 97 0A 81 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.486 33.3 171.1 -60.5 113.4 -1.4 77.5 24.4 83 91 A I E - 0 0 46 13,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.590 51.9 -47.9-107.1 -15.7 -4.8 76.5 25.9 84 92 A G E -C 96 0A 24 12,-1.4 12,-2.7 2,-0.0 2,-0.3 -0.988 44.3-135.5 174.1-165.7 -6.3 74.5 23.0 85 93 A K E +C 95 0A 150 -2,-0.3 2,-0.2 10,-0.3 10,-0.2 -0.899 17.3 172.7-161.2-173.6 -7.2 74.2 19.3 86 94 A G E -C 94 0A 26 8,-1.7 8,-1.6 -2,-0.3 2,-0.6 -0.856 33.9-107.9 166.4 160.7 -10.0 73.2 16.9 87 95 A I E -C 93 0A 104 -2,-0.2 6,-0.2 6,-0.2 5,-0.0 -0.945 38.7-137.1-110.8 114.1 -11.4 72.9 13.4 88 96 A S > - 0 0 20 4,-2.0 3,-1.6 -2,-0.6 -2,-0.0 -0.043 33.3 -93.5 -62.9 170.0 -14.2 75.4 12.8 89 97 A Q T 3 S+ 0 0 181 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.673 127.7 54.1 -60.2 -17.1 -17.4 74.4 10.9 90 98 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 -50,-0.0 -2,-0.1 0.621 122.2-103.4 -93.1 -15.9 -15.8 75.6 7.7 91 99 A G < + 0 0 16 -3,-1.6 2,-0.5 1,-0.3 -51,-0.2 0.404 68.6 148.9 108.3 0.6 -12.7 73.4 8.1 92 100 A H - 0 0 24 -58,-0.1 -4,-2.0 -51,-0.0 2,-0.3 -0.559 38.9-142.8 -71.5 119.5 -10.3 76.1 9.3 93 101 A H E + C 0 87A 49 -2,-0.5 -60,-2.2 -6,-0.2 -59,-0.7 -0.636 30.6 165.5 -79.5 138.1 -7.6 74.8 11.6 94 102 A F E -BC 32 86A 17 -8,-1.6 -8,-1.7 -2,-0.3 2,-0.3 -0.981 28.9-138.3-149.9 159.9 -6.6 77.1 14.5 95 103 A L E -BC 31 85A 9 -64,-2.1 -64,-1.9 -2,-0.3 2,-0.5 -0.779 17.4-136.7-112.6 163.1 -4.8 77.2 17.8 96 104 A V E -BC 30 84A 0 -12,-2.7 -13,-2.9 -2,-0.3 -12,-1.4 -0.971 19.5-178.0-127.7 118.5 -5.9 79.0 21.0 97 105 A F E -BC 29 82A 0 -68,-2.3 -68,-2.3 -2,-0.5 2,-0.3 -0.943 13.5-147.9-115.7 135.0 -3.4 81.0 23.1 98 106 A R E -BC 28 81A 16 -17,-2.6 -17,-1.5 -2,-0.4 2,-0.4 -0.772 11.8-133.5 -99.4 146.5 -4.3 82.8 26.3 99 107 A V E C 0 80A 32 -72,-3.9 -19,-0.2 -2,-0.3 -20,-0.1 -0.820 360.0 360.0 -96.6 136.4 -2.7 86.0 27.5 100 108 A R 0 0 160 -21,-2.2 -22,-0.0 -2,-0.4 0, 0.0 -0.775 360.0 360.0 -92.9 360.0 -1.6 86.2 31.2 101 !* 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 0.0 102 4 B A 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.0 26.4 64.4 35.8 103 5 B S > - 0 0 53 1,-0.1 4,-1.6 4,-0.0 76,-0.0 -0.087 360.0-118.3 -64.3 168.5 25.7 68.0 34.6 104 6 B I H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.721 113.6 62.7 -81.3 -22.7 24.1 70.6 36.8 105 7 B K H > S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.963 106.4 44.0 -61.3 -52.4 21.2 70.8 34.3 106 8 B D H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.944 110.9 56.6 -55.5 -50.1 20.4 67.2 35.1 107 9 B W H >X S+ 0 0 16 -4,-1.6 4,-1.6 1,-0.2 3,-0.6 0.922 109.6 41.7 -49.6 -58.4 20.9 67.7 38.9 108 10 B I H 3X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.3 -1,-0.2 0.865 110.7 57.7 -62.8 -37.0 18.4 70.6 39.3 109 11 B V H 3X S+ 0 0 28 -4,-1.9 4,-2.0 1,-0.2 -1,-0.3 0.835 105.1 52.6 -61.4 -33.7 15.8 68.8 37.0 110 12 B b H S- 0 0 13 -6,-0.6 3,-1.1 3,-0.3 -1,-0.1 -0.903 81.0-137.1-112.8 114.1 11.2 71.1 47.7 118 20 B P T 3 S+ 0 0 46 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.447 94.1 23.0 -64.5 138.6 8.1 73.3 47.7 119 21 B G T 3 S+ 0 0 5 1,-0.1 2,-1.7 -2,-0.1 12,-0.2 -0.062 96.4 101.1 93.3 -32.5 8.4 76.1 45.1 120 22 B V < + 0 0 2 -3,-1.1 -3,-0.3 12,-0.1 -5,-0.3 -0.636 63.8 123.8 -83.2 82.1 11.0 74.1 43.1 121 23 B E - 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