==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-SEP-99 1D0Q . COMPND 2 MOLECULE: DNA PRIMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR H.PAN,D.B.WIGLEY . 204 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 61.3 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 . 32 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.0 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 . 2 1.0 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 . 9 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 1 0 0 3 1 0 2 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 2 4 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 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 G > 0 0 6 0, 0.0 3,-1.8 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 -62.1 38.4 -4.6 20.0 2 3 A H T 3 - 0 0 72 1,-0.2 4,-0.1 4,-0.0 195,-0.0 0.220 360.0 -4.3 42.3-147.7 39.6 -2.8 16.8 3 4 A R T 3 S+ 0 0 128 2,-0.1 -1,-0.2 97,-0.0 0, 0.0 0.267 113.8 86.0 -50.8 -7.9 43.3 -1.6 16.6 4 5 A I S < S- 0 0 1 -3,-1.8 5,-0.1 97,-0.0 92,-0.0 -0.941 86.9-113.0-108.7 130.7 44.2 -2.6 20.2 5 6 A P > - 0 0 52 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.220 23.2-116.4 -63.2 150.9 45.4 -6.2 20.6 6 7 A E H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.924 115.3 52.1 -59.6 -39.1 43.1 -8.5 22.7 7 8 A E H > S+ 0 0 143 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.812 109.3 50.6 -66.4 -28.1 45.7 -9.1 25.3 8 9 A T H > S+ 0 0 14 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.904 106.6 53.9 -76.4 -37.9 46.2 -5.3 25.7 9 10 A I H X S+ 0 0 16 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.916 109.5 48.9 -65.3 -40.6 42.4 -4.8 26.0 10 11 A E H X S+ 0 0 121 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.797 108.1 53.6 -66.1 -31.7 42.5 -7.4 28.9 11 12 A A H X S+ 0 0 35 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.851 109.6 50.0 -68.2 -36.4 45.5 -5.6 30.6 12 13 A I H X S+ 0 0 0 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.961 110.8 47.0 -64.2 -54.0 43.4 -2.3 30.5 13 14 A R H >< S+ 0 0 73 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.943 115.2 46.5 -59.4 -41.5 40.3 -3.9 32.0 14 15 A R H 3< S+ 0 0 216 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.843 109.0 57.8 -65.1 -32.9 42.5 -5.6 34.8 15 16 A G H 3< S+ 0 0 30 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 0.423 103.9 57.1 -80.5 -2.0 44.3 -2.3 35.3 16 17 A V << - 0 0 15 -3,-1.1 2,-0.5 -4,-0.6 53,-0.1 -0.942 67.4-145.8-128.3 155.0 41.1 -0.2 36.1 17 18 A D > - 0 0 68 -2,-0.3 4,-2.6 1,-0.1 3,-0.3 -0.980 12.3-146.2-112.8 121.1 38.4 -0.7 38.8 18 19 A I H > S+ 0 0 1 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.753 100.8 59.7 -60.4 -23.8 34.9 0.4 37.5 19 20 A V H > S+ 0 0 21 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.929 110.0 42.6 -65.6 -46.7 34.1 1.7 41.1 20 21 A D H 4 S+ 0 0 80 -3,-0.3 4,-0.4 2,-0.2 -2,-0.2 0.933 115.7 49.2 -63.3 -48.4 37.1 4.0 40.8 21 22 A V H >< S+ 0 0 3 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.972 116.5 40.1 -56.2 -52.6 36.1 5.0 37.2 22 23 A I H >X S+ 0 0 0 -4,-2.7 3,-2.6 1,-0.3 4,-2.1 0.894 102.8 70.3 -67.1 -32.0 32.4 5.7 37.9 23 24 A G T 3< S+ 0 0 44 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.574 88.1 66.0 -61.0 -9.6 33.3 7.4 41.2 24 25 A E T <4 S+ 0 0 120 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.475 118.8 22.5 -83.4 -8.5 34.8 10.3 39.1 25 26 A Y T <4 S+ 0 0 80 -3,-2.6 2,-0.4 1,-0.3 -2,-0.2 0.394 125.1 46.3-129.2 -25.4 31.3 11.1 37.8 26 27 A V S < S- 0 0 10 -4,-2.1 2,-0.8 11,-0.0 -1,-0.3 -0.994 74.5-125.0-130.0 133.6 28.9 9.6 40.5 27 28 A Q - 0 0 159 -2,-0.4 11,-0.4 -3,-0.1 2,-0.3 -0.662 39.5-166.9 -80.4 117.3 28.9 9.8 44.3 28 29 A L - 0 0 35 -2,-0.8 2,-0.4 9,-0.1 9,-0.2 -0.794 15.9-168.7-108.4 147.8 28.8 6.2 45.4 29 30 A K E -A 36 0A 128 7,-2.1 7,-1.6 -2,-0.3 2,-0.1 -0.988 26.5-118.1-134.0 130.0 28.2 4.6 48.7 30 31 A R E -A 35 0A 125 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.337 25.7-178.7 -63.7 135.4 28.8 1.0 49.6 31 32 A Q E > -A 34 0A 126 3,-3.2 3,-1.9 -2,-0.1 2,-0.3 -0.895 66.1 -58.4-135.7 100.6 25.8 -1.1 50.6 32 33 A G T 3 S- 0 0 66 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.599 122.5 -10.9 63.9-115.4 27.1 -4.6 51.5 33 34 A R T 3 S+ 0 0 180 -2,-0.3 21,-0.4 -3,-0.1 -1,-0.3 0.282 128.1 58.7 -98.9 8.1 28.9 -5.8 48.4 34 35 A N E < S-A 31 0A 42 -3,-1.9 -3,-3.2 18,-0.2 2,-0.4 -0.771 72.3-126.2-124.5 168.8 27.7 -3.2 45.9 35 36 A Y E -AB 30 51A 56 16,-2.5 16,-2.6 -5,-0.3 2,-0.3 -0.898 27.8-168.2-118.3 141.1 28.0 0.6 45.5 36 37 A F E +AB 29 50A 52 -7,-1.6 -7,-2.1 -2,-0.4 2,-0.3 -0.958 17.7 134.5-127.7 153.1 24.9 2.8 44.9 37 38 A G E - B 0 49A 7 12,-2.2 12,-2.2 -2,-0.3 11,-1.0 -0.980 54.9 -52.1-171.7-174.0 24.1 6.3 44.0 38 39 A L - 0 0 96 -11,-0.4 -11,-0.1 -2,-0.3 7,-0.1 -0.485 58.6-109.4 -78.2 144.3 22.0 8.6 41.8 39 40 A C - 0 0 16 7,-0.3 5,-0.2 -2,-0.2 3,-0.1 -0.551 22.9-165.3 -72.2 125.3 21.9 7.8 38.1 40 41 A P S S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.501 86.3 58.3 -86.2 -1.4 23.8 10.5 36.0 41 42 A F S S+ 0 0 63 1,-0.2 2,-0.3 24,-0.0 -2,-0.1 0.781 111.8 28.4 -96.9 -33.8 22.1 9.2 32.7 42 43 A H S S- 0 0 40 -3,-0.1 2,-0.6 2,-0.1 -1,-0.2 -0.906 84.5-106.6-136.7 150.3 18.4 9.6 33.6 43 44 A G + 0 0 78 -2,-0.3 2,-0.3 -3,-0.1 -5,-0.0 -0.819 54.7 132.6 -89.3 115.0 16.5 12.0 35.9 44 45 A E - 0 0 92 -2,-0.6 -5,-0.2 -5,-0.2 4,-0.1 -0.924 49.5-139.5-157.0 140.4 15.2 10.7 39.1 45 46 A K S S+ 0 0 198 -2,-0.3 -1,-0.1 2,-0.1 -7,-0.0 0.787 85.3 67.2 -69.0 -34.4 15.3 11.9 42.7 46 47 A T S S- 0 0 79 1,-0.1 -7,-0.3 -8,-0.0 2,-0.1 -0.666 94.1 -99.6 -93.4 146.8 15.9 8.5 44.3 47 48 A P + 0 0 84 0, 0.0 -9,-0.2 0, 0.0 -1,-0.1 -0.376 50.5 151.4 -64.2 130.6 19.0 6.4 43.9 48 49 A S + 0 0 4 -11,-1.0 13,-1.8 -2,-0.1 2,-0.5 0.275 39.7 100.1-142.2 5.3 18.7 3.6 41.3 49 50 A F E -BC 37 60A 0 -12,-2.2 -12,-2.2 11,-0.2 2,-0.3 -0.887 46.7-175.8-107.4 131.6 22.3 3.1 40.0 50 51 A S E -BC 36 59A 27 9,-3.0 9,-2.4 -2,-0.5 2,-0.4 -0.889 12.4-159.9-128.2 150.6 24.5 0.3 41.3 51 52 A V E -BC 35 58A 0 -16,-2.6 -16,-2.5 -2,-0.3 7,-0.2 -0.999 9.8-149.0-129.9 129.7 28.1 -0.8 40.8 52 53 A S E >> - C 0 57A 18 5,-2.7 4,-1.8 -2,-0.4 5,-0.8 -0.884 5.9-168.0-102.0 116.5 29.5 -4.3 41.4 53 54 A P T 45S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 -35,-0.2 0.937 90.6 48.1 -64.1 -43.9 33.1 -4.5 42.5 54 55 A E T 45S+ 0 0 164 -21,-0.4 -20,-0.1 1,-0.2 -2,-0.0 0.924 120.6 33.7 -65.1 -47.0 33.2 -8.3 41.9 55 56 A K T 45S- 0 0 136 2,-0.1 -1,-0.2 13,-0.0 3,-0.1 0.629 98.0-134.3 -86.0 -12.8 31.6 -8.3 38.5 56 57 A Q T <5 + 0 0 31 -4,-1.8 13,-0.4 1,-0.2 2,-0.3 0.907 66.3 107.7 59.3 51.0 33.1 -5.0 37.3 57 58 A I E < -C 52 0A 57 -5,-0.8 -5,-2.7 11,-0.1 2,-0.3 -0.914 53.5-145.6-143.1 167.9 29.8 -3.8 35.9 58 59 A F E -CD 51 67A 6 9,-2.5 9,-1.8 -2,-0.3 2,-0.3 -0.814 11.4-171.8-130.4 170.8 27.1 -1.2 36.6 59 60 A H E -CD 50 66A 96 -9,-2.4 -9,-3.0 -2,-0.3 2,-0.5 -0.945 13.9-159.9-160.8 144.6 23.4 -1.1 36.2 60 61 A C E >> -C 49 0A 0 5,-2.4 4,-1.7 -2,-0.3 3,-0.7 -0.983 2.0-167.7-123.6 122.7 20.6 1.5 36.6 61 62 A F T 34 S+ 0 0 156 -13,-1.8 -12,-0.1 -2,-0.5 -1,-0.1 0.552 85.9 63.6 -83.9 -11.0 17.1 0.0 36.9 62 63 A G T 34 S+ 0 0 34 -14,-0.3 -1,-0.2 1,-0.1 -19,-0.1 0.460 127.5 6.3 -86.6 -7.3 15.4 3.4 36.4 63 64 A C T <4 S- 0 0 38 -3,-0.7 -2,-0.2 -15,-0.2 -1,-0.1 0.317 94.1-116.3-149.1 -4.9 16.8 3.6 32.7 64 65 A G < + 0 0 31 -4,-1.7 -3,-0.1 1,-0.2 0, 0.0 0.475 59.5 148.5 82.5 -9.7 18.5 0.4 31.8 65 66 A A + 0 0 1 -6,-0.1 -5,-2.4 41,-0.1 2,-0.3 -0.290 24.3 118.7 -55.9 151.5 22.0 1.9 31.4 66 67 A G E +D 59 0A 0 39,-1.1 2,-0.3 -7,-0.2 -7,-0.2 -0.971 10.5 101.0 171.1 179.3 24.7 -0.6 32.3 67 68 A G E -D 58 0A 4 -9,-1.8 -9,-2.5 -2,-0.3 40,-0.1 -0.836 66.7 -29.9 119.5-152.8 27.7 -2.7 31.4 68 69 A N > - 0 0 3 134,-0.4 4,-2.6 38,-0.4 -11,-0.1 -0.076 69.7 -82.6 -93.3-170.4 31.4 -2.4 31.8 69 70 A A H > S+ 0 0 10 -13,-0.4 4,-2.3 1,-0.2 5,-0.2 0.825 126.9 55.1 -64.7 -26.8 33.9 0.5 32.1 70 71 A F H > S+ 0 0 5 131,-0.2 4,-2.6 2,-0.2 5,-0.2 0.960 110.2 43.6 -70.9 -47.0 34.0 0.9 28.4 71 72 A T H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.911 114.0 53.2 -60.8 -49.9 30.2 1.3 28.0 72 73 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.932 112.7 41.2 -55.9 -53.9 30.2 3.6 31.0 73 74 A L H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 6,-0.4 0.905 114.3 51.0 -63.5 -41.6 32.8 6.0 29.7 74 75 A M H X>S+ 0 0 2 -4,-2.6 4,-1.2 1,-0.2 5,-0.9 0.904 117.1 39.4 -63.1 -41.7 31.6 6.1 26.1 75 76 A D H <5S+ 0 0 29 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.860 115.0 52.1 -76.8 -35.4 28.0 6.8 27.1 76 77 A I H <5S+ 0 0 41 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.910 126.2 23.5 -71.1 -38.1 28.9 9.3 30.0 77 78 A E H <5S- 0 0 81 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.477 99.8-124.1-104.1 -6.4 31.1 11.4 27.8 78 79 A G T <5 + 0 0 59 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.2 0.931 62.3 144.2 65.5 41.3 29.8 10.6 24.3 79 80 A I < - 0 0 19 -5,-0.9 -1,-0.2 -6,-0.4 31,-0.1 -0.811 51.2-109.3-111.4 153.0 33.3 9.5 23.1 80 81 A P > - 0 0 72 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.312 39.2 -96.2 -78.4 167.3 34.1 6.7 20.7 81 82 A F H > S+ 0 0 21 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.864 120.4 57.3 -54.9 -40.6 35.8 3.5 21.9 82 83 A V H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 109.7 45.1 -61.0 -41.5 39.4 4.6 21.0 83 84 A E H > S+ 0 0 59 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.882 114.0 48.8 -67.7 -43.5 39.1 7.6 23.2 84 85 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.932 112.0 49.9 -60.1 -45.5 37.5 5.6 26.0 85 86 A A H X S+ 0 0 0 -4,-3.5 4,-3.0 1,-0.2 -2,-0.2 0.923 109.0 51.9 -60.4 -41.0 40.3 3.0 25.7 86 87 A K H X S+ 0 0 102 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.903 111.7 47.4 -63.2 -38.5 43.0 5.7 25.8 87 88 A R H X S+ 0 0 80 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.943 115.2 43.1 -68.3 -45.7 41.5 7.1 29.0 88 89 A L H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.881 112.0 55.6 -65.7 -33.5 41.2 3.7 30.7 89 90 A A H X>S+ 0 0 2 -4,-3.0 5,-2.4 -5,-0.2 4,-0.8 0.899 103.2 54.7 -65.9 -38.9 44.7 2.7 29.5 90 91 A A H ><5S+ 0 0 78 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.896 112.7 42.8 -61.7 -39.7 46.2 5.8 31.1 91 92 A K H 3<5S+ 0 0 78 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.876 114.4 51.6 -71.4 -36.2 44.6 4.7 34.5 92 93 A A H 3<5S- 0 0 23 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.511 111.2-118.5 -71.9 -12.9 45.7 1.1 33.9 93 94 A G T <<5 + 0 0 70 -4,-0.8 2,-0.6 -3,-0.7 -3,-0.2 0.796 65.8 143.6 80.1 21.5 49.3 2.0 33.2 94 95 A V < - 0 0 29 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.2 -0.903 44.8-141.0-103.9 123.2 49.1 0.6 29.7 95 96 A D + 0 0 110 -2,-0.6 3,-0.1 1,-0.1 -9,-0.0 -0.686 23.8 172.4 -83.8 124.9 51.0 2.3 26.9 96 97 A L > + 0 0 20 -2,-0.5 3,-1.6 1,-0.1 5,-0.4 0.353 51.9 98.9-109.8 6.0 49.0 2.5 23.6 97 98 A S G > S+ 0 0 85 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.875 78.2 61.2 -65.3 -28.3 51.3 4.7 21.6 98 99 A V G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.670 95.9 59.8 -71.7 -14.0 52.9 1.8 19.8 99 100 A Y G < S- 0 0 81 -3,-1.6 -1,-0.3 -94,-0.0 -2,-0.2 0.469 98.8-136.4 -90.5 -5.9 49.5 0.7 18.3 100 101 A E < + 0 0 171 -3,-1.4 -3,-0.1 -4,-0.4 -2,-0.1 0.925 48.3 145.8 51.8 58.1 49.1 4.0 16.4 101 102 A L 0 0 23 -5,-0.4 -1,-0.1 -19,-0.1 -4,-0.0 0.598 360.0 360.0 -83.4-119.5 45.4 4.6 17.1 102 103 A D 0 0 154 -20,-0.1 -20,-0.1 0, 0.0 -19,-0.1 0.030 360.0 360.0 88.3 360.0 43.3 7.9 17.6 103 !* 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 2 B G 0 0 44 0, 0.0 2,-0.3 0, 0.0 -39,-0.1 0.000 360.0 360.0 360.0 179.8 20.7 3.0 28.1 105 3 B H - 0 0 85 2,-0.4 -39,-1.1 -39,-0.2 4,-0.1 -0.862 360.0 -97.5-144.9 176.2 21.8 -0.6 27.3 106 4 B R S S+ 0 0 107 -2,-0.3 -38,-0.4 -41,-0.2 -35,-0.2 0.455 112.3 66.4 -80.7 -4.3 24.9 -2.7 28.1 107 5 B I S S- 0 0 0 -40,-0.1 -2,-0.4 -36,-0.1 5,-0.1 -0.951 103.8-101.6-111.0 134.1 26.2 -1.8 24.6 108 6 B P >> - 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-0.6 -0.220 25.9-119.1 -61.7 147.8 27.1 1.9 24.2 109 7 B E H 3> S+ 0 0 144 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.907 113.2 52.3 -53.8 -45.4 24.5 4.1 22.3 110 8 B E H 3> S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.874 109.8 49.1 -61.3 -38.1 27.0 5.0 19.6 111 9 B T H <> S+ 0 0 12 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.905 107.1 54.3 -74.1 -34.7 27.7 1.4 18.9 112 10 B I H X S+ 0 0 26 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.945 109.6 50.1 -61.3 -45.2 24.0 0.5 18.8 113 11 B E H X S+ 0 0 94 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.943 108.5 50.6 -57.3 -48.4 23.7 3.1 16.1 114 12 B A H X S+ 0 0 24 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.878 110.0 51.6 -62.5 -38.7 26.7 1.8 14.1 115 13 B I H < S+ 0 0 0 -4,-2.5 3,-0.5 2,-0.2 4,-0.3 0.954 110.3 47.7 -61.3 -50.4 25.1 -1.7 14.2 116 14 B R H >< S+ 0 0 113 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.919 114.2 45.9 -57.2 -44.4 21.8 -0.5 12.9 117 15 B R H 3< S+ 0 0 154 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.772 106.8 61.6 -68.3 -25.0 23.3 1.6 10.1 118 16 B G T 3< S+ 0 0 38 -4,-1.4 2,-0.3 -3,-0.5 -1,-0.3 0.370 98.9 64.8 -83.7 -0.6 25.6 -1.4 9.2 119 17 B V S < S- 0 0 15 -3,-1.4 2,-0.6 -4,-0.3 53,-0.1 -0.902 70.2-137.1-127.0 158.3 22.8 -3.8 8.3 120 18 B D >> - 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