==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-JUN-05 1ZZF . COMPND 2 MOLECULE: REGULATORY PROTEIN E2; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN PAPILLOMAVIRUS TYPE 16; . AUTHOR T.ELISEO,A.D.NADRA,G.DE PRAT-GAY,M.PACI,O.D.CICERO . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 74.1 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 . 56 34.6 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 . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 19.8 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+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 2 0 0 2 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 . 2 0 0 2 1 0 2 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 0 0 0 1 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 1 A M 0 0 142 0, 0.0 79,-0.2 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 166.9 32.5 -1.2 -8.7 2 2 A T E -A 79 0A 59 77,-1.5 77,-1.1 53,-0.0 2,-0.2 -0.907 360.0-139.9-151.7 120.6 29.9 1.4 -8.0 3 3 A P E -A 78 0A 16 0, 0.0 50,-2.2 0, 0.0 2,-0.3 -0.524 25.4-173.2 -79.4 145.8 29.8 3.9 -5.1 4 4 A I E -AB 77 52A 7 73,-1.3 73,-1.2 48,-0.2 2,-0.3 -0.926 13.2-145.7-136.2 162.2 26.3 4.6 -3.5 5 5 A V E -AB 76 51A 1 46,-2.1 46,-1.9 -2,-0.3 2,-0.5 -0.887 8.1-143.4-126.0 158.1 24.8 7.0 -0.9 6 6 A H E -AB 75 50A 26 69,-1.7 69,-1.1 -2,-0.3 2,-0.7 -0.967 8.4-167.6-126.6 122.4 22.1 6.5 1.7 7 7 A L E +AB 74 49A 14 42,-1.4 42,-1.1 -2,-0.5 2,-0.4 -0.882 12.8 177.9-110.7 107.0 19.6 9.2 2.7 8 8 A K E +AB 73 48A 87 65,-1.3 65,-2.6 -2,-0.7 2,-0.3 -0.869 30.4 84.9-109.4 140.8 17.6 8.5 5.9 9 9 A G E S-AB 72 47A 15 38,-1.3 38,-1.7 -2,-0.4 2,-0.4 -0.963 80.4 -12.1 167.8-150.9 15.0 10.8 7.4 10 10 A D E > - B 0 46A 88 61,-0.6 4,-2.3 -2,-0.3 3,-0.3 -0.619 49.5-143.6 -79.9 131.3 11.3 11.8 7.1 11 11 A A H > S+ 0 0 40 34,-0.6 4,-2.7 -2,-0.4 5,-0.2 0.845 99.1 63.3 -63.2 -30.6 9.6 10.3 3.9 12 12 A N H > S+ 0 0 131 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.939 109.8 37.6 -60.6 -44.9 7.5 13.5 3.6 13 13 A T H > S+ 0 0 35 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.896 114.6 55.4 -74.4 -38.6 10.7 15.6 3.1 14 14 A L H X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.927 105.5 52.3 -60.7 -43.1 12.4 13.0 1.0 15 15 A K H X S+ 0 0 150 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.914 111.2 47.0 -60.8 -40.7 9.5 12.8 -1.5 16 16 A C H X S+ 0 0 67 -4,-1.2 4,-1.3 -5,-0.2 -1,-0.2 0.875 111.0 52.0 -69.9 -34.9 9.6 16.6 -1.9 17 17 A L H X S+ 0 0 14 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.904 104.2 56.6 -69.0 -38.7 13.4 16.5 -2.4 18 18 A R H X S+ 0 0 74 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.911 103.0 55.2 -60.0 -40.0 13.1 13.8 -5.1 19 19 A Y H >< S+ 0 0 165 -4,-1.4 3,-0.7 1,-0.2 4,-0.5 0.910 107.1 49.8 -60.8 -40.0 10.8 16.1 -7.1 20 20 A R H >< S+ 0 0 82 -4,-1.3 3,-0.5 1,-0.2 4,-0.3 0.833 107.2 54.9 -69.1 -29.9 13.5 18.9 -7.1 21 21 A F H >< S+ 0 0 18 -4,-1.6 3,-0.7 1,-0.2 -1,-0.2 0.631 84.1 87.2 -78.8 -11.1 16.2 16.4 -8.3 22 22 A K G X< S+ 0 0 121 -4,-0.8 3,-0.6 -3,-0.7 -1,-0.2 0.916 86.6 52.2 -55.0 -42.2 14.0 15.5 -11.3 23 23 A K G < S+ 0 0 140 -3,-0.5 2,-0.8 -4,-0.5 3,-0.3 0.823 101.9 62.8 -65.0 -27.5 15.5 18.4 -13.3 24 24 A H G X + 0 0 66 -3,-0.7 3,-1.7 -4,-0.3 -1,-0.3 -0.271 60.3 143.0 -92.2 50.6 19.0 17.1 -12.4 25 25 A C G X + 0 0 78 -2,-0.8 3,-0.6 -3,-0.6 -1,-0.2 0.771 68.8 60.0 -61.5 -22.8 18.5 13.8 -14.2 26 26 A T G 3 S+ 0 0 121 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.122 86.7 78.2 -92.7 23.8 22.2 14.0 -15.2 27 27 A L G < S+ 0 0 17 -3,-1.7 2,-0.3 -6,-0.2 -1,-0.2 0.250 98.2 27.0-113.5 12.9 23.4 14.0 -11.6 28 28 A Y < - 0 0 49 -3,-0.6 25,-0.2 1,-0.1 -1,-0.1 -0.987 64.9-129.6-165.6 158.1 23.0 10.2 -10.8 29 29 A T S S- 0 0 71 23,-1.9 2,-0.3 1,-0.3 24,-0.2 0.890 85.5 -28.4 -82.1 -40.8 23.1 6.8 -12.5 30 30 A A E -C 52 0A 34 22,-0.9 22,-1.5 89,-0.0 2,-0.4 -0.986 52.9-132.6-168.2 161.9 19.8 5.5 -11.0 31 31 A V E -C 51 0A 7 89,-0.5 89,-1.3 -2,-0.3 20,-0.2 -0.985 17.1-147.1-129.1 132.0 17.5 5.9 -8.0 32 32 A S E -H 119 0B 4 18,-2.3 87,-0.2 -2,-0.4 3,-0.1 -0.288 30.1 -94.0 -86.7 177.5 15.9 3.0 -6.0 33 33 A S E - 0 0 19 85,-1.4 17,-0.7 1,-0.1 2,-0.5 0.129 53.6 -77.2 -75.4-161.6 12.4 3.1 -4.3 34 34 A T E +C 49 0A 88 15,-0.1 2,-0.3 82,-0.1 15,-0.2 -0.881 52.5 167.2-107.4 131.9 11.9 4.0 -0.6 35 35 A W E -C 48 0A 5 13,-2.0 13,-2.3 -2,-0.5 2,-0.3 -0.919 12.5-162.9-136.5 162.4 12.7 1.5 2.3 36 36 A H - 0 0 39 -2,-0.3 79,-1.4 11,-0.2 11,-0.1 -0.956 32.3 -85.9-143.6 162.7 13.1 1.8 6.1 37 37 A W B -I 114 0C 75 -2,-0.3 2,-0.3 77,-0.2 77,-0.2 -0.327 43.0-158.8 -67.0 150.9 14.5 -0.2 9.0 38 38 A T + 0 0 78 75,-1.3 75,-0.5 1,-0.1 6,-0.1 -0.960 33.9 127.4-132.8 151.2 12.2 -2.9 10.5 39 39 A G - 0 0 61 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 0.032 65.6 -31.8-160.6 -80.0 12.2 -4.7 13.9 40 40 A H S S+ 0 0 149 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.886 105.5 46.9-148.2 179.1 9.0 -4.8 16.1 41 41 A N S S- 0 0 147 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.787 119.9 -76.0 53.7 25.3 5.9 -2.7 17.0 42 42 A V - 0 0 118 1,-0.2 2,-0.7 -3,-0.1 -1,-0.1 0.939 61.6-165.1 51.5 91.4 5.5 -2.2 13.2 43 43 A K + 0 0 107 1,-0.1 -1,-0.2 -7,-0.1 -7,-0.1 -0.869 40.0 124.3-111.9 104.1 8.1 0.4 12.3 44 44 A H + 0 0 114 -2,-0.7 -1,-0.1 -6,-0.1 -6,-0.1 0.213 41.4 98.2-141.0 14.3 7.5 2.0 8.8 45 45 A K S S+ 0 0 181 -3,-0.1 -34,-0.6 -35,-0.0 -2,-0.1 0.875 72.4 75.2 -74.0 -35.2 7.3 5.7 9.5 46 46 A S E -B 10 0A 54 -9,-0.2 2,-0.3 -36,-0.1 -36,-0.2 -0.290 67.6-162.1 -72.5 162.4 10.9 6.3 8.5 47 47 A A E -B 9 0A 3 -38,-1.7 -38,-1.3 -11,-0.1 2,-0.3 -0.987 8.6-175.2-149.3 137.2 12.0 6.3 4.8 48 48 A I E -BC 8 35A 3 -13,-2.3 -13,-2.0 -2,-0.3 2,-0.4 -0.910 10.7-150.8-130.1 159.1 15.3 5.9 3.0 49 49 A V E -BC 7 34A 12 -42,-1.1 -42,-1.4 -2,-0.3 2,-0.5 -0.986 10.7-141.0-134.5 128.2 16.4 6.1 -0.6 50 50 A T E -B 6 0A 2 -17,-0.7 -18,-2.3 -2,-0.4 2,-0.4 -0.735 20.9-171.1 -88.8 127.5 19.4 4.2 -2.3 51 51 A L E -BC 5 31A 10 -46,-1.9 -46,-2.1 -2,-0.5 2,-0.3 -0.949 4.0-162.2-120.4 137.7 21.4 6.3 -4.8 52 52 A T E -BC 4 30A 20 -22,-1.5 -23,-1.9 -2,-0.4 -22,-0.9 -0.882 4.7-151.7-117.8 149.9 24.1 4.9 -7.2 53 53 A Y - 0 0 2 -50,-2.2 3,-0.1 -2,-0.3 -25,-0.1 -0.885 18.2-138.4-120.1 152.1 26.8 6.9 -9.1 54 54 A D S S- 0 0 116 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.702 88.3 -3.2 -80.1 -18.0 28.6 6.1 -12.4 55 55 A S S > S- 0 0 65 -52,-0.1 4,-1.7 1,-0.1 3,-0.5 -0.987 74.8-101.2-165.5 160.2 31.9 7.3 -11.0 56 56 A E H > S+ 0 0 125 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.815 119.0 62.7 -59.1 -26.8 33.5 8.9 -7.8 57 57 A W H > S+ 0 0 178 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 102.2 47.4 -66.0 -44.3 33.5 12.2 -9.8 58 58 A Q H > S+ 0 0 38 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.914 111.8 51.3 -64.7 -40.0 29.6 12.2 -10.1 59 59 A R H X S+ 0 0 30 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.933 108.2 51.5 -63.6 -44.3 29.2 11.4 -6.3 60 60 A D H X S+ 0 0 58 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.934 112.5 45.6 -60.1 -44.4 31.6 14.2 -5.3 61 61 A Q H >< S+ 0 0 70 -4,-2.0 3,-0.5 1,-0.2 4,-0.4 0.934 108.4 55.9 -65.9 -43.3 29.7 16.8 -7.4 62 62 A F H >X S+ 0 0 14 -4,-2.5 4,-1.8 1,-0.2 3,-0.7 0.849 102.0 59.5 -58.3 -30.6 26.3 15.5 -6.1 63 63 A L H 3< S+ 0 0 78 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.910 117.7 29.2 -65.7 -40.1 27.6 16.2 -2.5 64 64 A S T << S+ 0 0 116 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.187 120.2 57.4-105.0 17.5 28.1 19.9 -3.3 65 65 A Q T <4 S+ 0 0 93 -3,-0.7 2,-0.4 -4,-0.4 -3,-0.2 0.728 97.8 55.8-113.7 -38.7 25.3 20.1 -5.9 66 66 A V S < S- 0 0 12 -4,-1.8 2,-0.4 -5,-0.2 -1,-0.2 -0.778 76.1-135.8 -99.2 141.5 22.2 19.0 -4.0 67 67 A K - 0 0 136 -2,-0.4 -3,-0.1 -3,-0.1 -4,-0.0 -0.760 18.1-164.3 -95.9 138.4 21.1 20.7 -0.7 68 68 A I - 0 0 60 -2,-0.4 6,-0.1 4,-0.0 4,-0.0 -0.978 14.0-131.9-125.1 133.7 19.9 18.5 2.2 69 69 A P > - 0 0 55 0, 0.0 3,-0.9 0, 0.0 -56,-0.0 -0.113 33.6-101.9 -71.7 176.3 18.0 19.7 5.3 70 70 A K T 3 S+ 0 0 199 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.532 114.0 73.3 -79.5 -2.6 19.1 18.7 8.8 71 71 A T T 3 S+ 0 0 54 -61,-0.0 -61,-0.6 2,-0.0 2,-0.4 0.252 88.6 73.9 -93.3 15.1 16.4 16.0 9.0 72 72 A I E < S-A 9 0A 15 -3,-0.9 2,-0.5 -63,-0.2 -63,-0.2 -0.982 71.0-141.0-130.2 140.0 18.3 13.7 6.6 73 73 A T E -A 8 0A 77 -65,-2.6 -65,-1.3 -2,-0.4 2,-0.6 -0.846 15.0-153.7-100.4 126.6 21.5 11.6 7.2 74 74 A V E +A 7 0A 70 -2,-0.5 2,-0.4 -67,-0.2 -67,-0.2 -0.865 18.2 173.3-103.1 123.6 24.0 11.5 4.3 75 75 A S E -A 6 0A 21 -69,-1.1 -69,-1.7 -2,-0.6 2,-0.3 -0.974 8.0-169.8-128.7 142.1 26.3 8.5 4.0 76 76 A T E +AD 5 162A 37 86,-0.8 86,-0.7 -2,-0.4 2,-0.3 -0.931 18.3 136.5-130.0 154.7 28.7 7.5 1.3 77 77 A G E -AD 4 161A 0 -73,-1.2 -73,-1.3 -2,-0.3 2,-0.4 -0.978 42.0-104.7-174.8-177.9 30.8 4.4 0.5 78 78 A F E -AD 3 160A 74 82,-1.4 82,-1.4 -2,-0.3 2,-0.4 -0.988 23.1-156.5-131.0 136.9 31.9 2.0 -2.3 79 79 A M E -AD 2 159A 2 -77,-1.1 -77,-1.5 -2,-0.4 2,-0.7 -0.890 16.3-130.1-114.3 143.8 30.6 -1.6 -3.0 80 80 A S E D 0 158A 42 78,-0.7 78,-0.8 -2,-0.4 -2,-0.0 -0.794 360.0 360.0 -93.3 114.5 32.5 -4.4 -4.8 81 81 A I 0 0 139 -2,-0.7 76,-0.1 76,-0.1 78,-0.0 -0.960 360.0 360.0-122.3 360.0 30.3 -5.9 -7.6 82 !* 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 83 1 B M 0 0 143 0, 0.0 79,-0.2 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 166.9 32.4 1.3 8.9 84 2 B T E -E 161 0A 59 77,-1.5 77,-1.1 53,-0.0 2,-0.2 -0.907 360.0-139.9-151.7 120.6 29.8 -1.4 8.1 85 3 B P E -E 160 0A 15 0, 0.0 50,-2.2 0, 0.0 2,-0.3 -0.523 25.4-173.2 -79.4 145.9 29.7 -3.9 5.2 86 4 B I E -EF 159 134A 6 73,-1.3 73,-1.2 48,-0.2 2,-0.3 -0.927 13.2-145.7-136.2 162.1 26.3 -4.6 3.6 87 5 B V E -EF 158 133A 1 46,-2.1 46,-1.9 -2,-0.3 2,-0.5 -0.887 8.1-143.4-125.9 158.1 24.9 -7.0 0.9 88 6 B H E -EF 157 132A 26 69,-1.7 69,-1.1 -2,-0.3 2,-0.7 -0.967 8.4-167.6-126.7 122.3 22.1 -6.5 -1.7 89 7 B L E +EF 156 131A 15 42,-1.4 42,-1.1 -2,-0.5 2,-0.4 -0.882 12.8 177.9-110.7 106.9 19.7 -9.3 -2.7 90 8 B K E +EF 155 130A 86 65,-1.3 65,-2.6 -2,-0.7 2,-0.3 -0.870 30.4 84.9-109.4 140.9 17.7 -8.5 -5.9 91 9 B G E S-EF 154 129A 15 38,-1.3 38,-1.7 -2,-0.4 2,-0.4 -0.963 80.4 -12.2 167.8-151.0 15.1 -10.9 -7.5 92 10 B D E > - F 0 128A 87 61,-0.6 4,-2.3 -2,-0.3 3,-0.3 -0.619 49.5-143.6 -79.9 131.3 11.4 -11.8 -7.2 93 11 B A H > S+ 0 0 40 34,-0.6 4,-2.7 -2,-0.4 5,-0.2 0.845 99.1 63.3 -63.2 -30.6 9.7 -10.4 -4.0 94 12 B N H > S+ 0 0 130 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.939 109.8 37.6 -60.6 -44.8 7.7 -13.6 -3.7 95 13 B T H > S+ 0 0 35 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.895 114.6 55.4 -74.5 -38.5 10.8 -15.7 -3.2 96 14 B L H X S+ 0 0 11 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.927 105.5 52.3 -60.8 -43.1 12.5 -13.0 -1.1 97 15 B K H X S+ 0 0 150 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.914 111.2 47.0 -60.8 -40.7 9.5 -12.9 1.3 98 16 B C H X S+ 0 0 67 -4,-1.2 4,-1.3 -5,-0.2 -1,-0.2 0.875 111.0 52.0 -70.0 -34.8 9.7 -16.7 1.8 99 17 B L H X S+ 0 0 15 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.905 104.2 56.6 -69.1 -38.5 13.5 -16.6 2.3 100 18 B R H X S+ 0 0 73 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.911 103.0 55.2 -60.0 -40.0 13.2 -13.9 5.1 101 19 B Y H >< S+ 0 0 163 -4,-1.4 3,-0.7 1,-0.2 4,-0.4 0.910 107.1 49.8 -60.8 -40.0 10.8 -16.2 7.0 102 20 B R H >< S+ 0 0 83 -4,-1.3 3,-0.5 1,-0.2 4,-0.3 0.832 107.2 54.9 -69.1 -29.9 13.5 -18.9 7.0 103 21 B F H >< S+ 0 0 18 -4,-1.6 3,-0.7 1,-0.2 -1,-0.2 0.631 84.1 87.2 -78.8 -11.2 16.2 -16.5 8.2 104 22 B K G X< S+ 0 0 120 -4,-0.8 3,-0.6 -3,-0.7 -1,-0.2 0.916 86.6 52.2 -55.0 -42.3 14.0 -15.5 11.3 105 23 B K G < S+ 0 0 140 -3,-0.5 2,-0.8 -4,-0.4 3,-0.3 0.823 101.9 62.8 -64.9 -27.4 15.5 -18.4 13.3 106 24 B H G X + 0 0 66 -3,-0.7 3,-1.7 -4,-0.3 -1,-0.3 -0.272 60.3 143.0 -92.2 50.6 19.0 -17.1 12.4 107 25 B C G X + 0 0 79 -2,-0.8 3,-0.6 -3,-0.6 -1,-0.2 0.771 68.8 60.0 -61.5 -22.8 18.5 -13.8 14.2 108 26 B T G 3 S+ 0 0 122 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.122 86.6 78.2 -92.7 23.8 22.2 -14.0 15.3 109 27 B L G < S+ 0 0 18 -3,-1.7 2,-0.3 -6,-0.2 -1,-0.2 0.251 98.2 27.0-113.5 12.7 23.4 -14.0 11.6 110 28 B Y < - 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