==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 15-AUG-95 1DHM . COMPND 2 MOLECULE: E2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN PAPILLOMAVIRUS TYPE; . AUTHOR H.LIANG,A.P.PETROS,R.P.MEADOWS,H.S.YOON,D.A.EGAN,K.WALTER, . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 63.3 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 . 38 22.9 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 . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 22.9 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 0 0 2 0 0 2 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 . 3 2 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 238 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.3 11.4 39.7 -3.7 2 2 A A - 0 0 62 0, 0.0 81,-0.1 0, 0.0 80,-0.0 0.188 360.0-171.3-162.1 -60.4 14.6 38.0 -4.8 3 3 A T - 0 0 53 1,-0.2 77,-0.0 79,-0.1 78,-0.0 0.929 7.7-165.9 49.7 94.0 14.7 34.2 -4.3 4 4 A T - 0 0 25 50,-0.0 77,-1.7 53,-0.0 78,-0.7 -0.695 5.9-170.0-113.2 80.7 18.3 33.2 -5.1 5 5 A P E +A 80 0A 6 0, 0.0 50,-1.6 0, 0.0 2,-0.3 -0.500 11.2 174.6 -70.7 128.7 18.2 29.4 -5.5 6 6 A I E -AB 79 54A 14 73,-0.8 73,-0.9 -2,-0.3 2,-0.3 -0.869 17.8-143.8-131.6 166.7 21.7 27.9 -5.7 7 7 A I E -AB 78 53A 1 46,-0.8 46,-1.8 -2,-0.3 2,-0.6 -0.950 9.0-135.9-133.4 154.2 23.1 24.3 -5.8 8 8 A H E -AB 77 52A 16 69,-1.7 2,-1.0 -2,-0.3 69,-0.8 -0.907 12.2-164.5-112.4 112.4 26.1 22.6 -4.4 9 9 A L E -AB 76 51A 0 42,-1.6 42,-1.0 -2,-0.6 2,-0.3 -0.766 15.6-177.1 -96.5 97.9 28.0 20.3 -6.7 10 10 A K E +AB 75 50A 113 65,-1.6 65,-1.1 -2,-1.0 40,-0.2 -0.719 39.1 86.1 -95.2 145.0 30.3 18.2 -4.5 11 11 A G S S- 0 0 11 38,-0.9 2,-0.3 -2,-0.3 63,-0.1 -0.417 87.0 -13.0 169.0 -84.0 32.7 15.6 -6.0 12 12 A D > - 0 0 38 36,-0.2 4,-1.7 37,-0.2 5,-0.2 -0.982 45.8-131.4-144.1 155.7 36.2 16.8 -7.1 13 13 A A H > S+ 0 0 18 -2,-0.3 4,-1.3 2,-0.2 23,-0.1 0.817 110.9 48.2 -78.9 -27.8 38.0 20.1 -7.7 14 14 A N H > S+ 0 0 112 2,-0.2 4,-1.6 3,-0.1 5,-0.2 0.881 113.1 47.1 -79.0 -36.7 39.3 18.9 -11.1 15 15 A I H > S+ 0 0 37 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.918 115.9 44.6 -70.3 -41.1 35.9 17.6 -12.2 16 16 A L H X S+ 0 0 8 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.834 107.3 60.5 -72.6 -29.7 34.1 20.8 -11.1 17 17 A K H < S+ 0 0 132 -4,-1.3 3,-0.3 1,-0.2 4,-0.2 0.939 114.7 34.0 -63.7 -43.0 36.8 22.9 -12.7 18 18 A C H >X S+ 0 0 78 -4,-1.6 3,-1.1 1,-0.2 4,-0.7 0.630 103.2 77.5 -86.4 -12.3 36.0 21.5 -16.1 19 19 A L H >X S+ 0 0 7 -4,-1.0 4,-1.8 1,-0.3 3,-0.8 0.870 79.6 70.7 -65.4 -31.9 32.3 21.2 -15.3 20 20 A R H 3X S+ 0 0 102 -4,-1.1 4,-1.5 -3,-0.3 -1,-0.3 0.837 88.7 64.8 -54.1 -29.2 32.0 24.9 -15.9 21 21 A Y H <> S+ 0 0 185 -3,-1.1 4,-1.1 1,-0.2 3,-0.3 0.947 102.7 45.5 -61.2 -45.2 32.5 24.1 -19.6 22 22 A R H < S+ 0 0 66 -4,-1.5 3,-0.9 -3,-0.3 -1,-0.2 0.899 97.4 59.8 -65.1 -36.7 28.4 27.3 -20.7 25 25 A K H 3< S+ 0 0 148 -4,-1.1 2,-0.4 -3,-0.5 3,-0.2 0.889 114.1 37.2 -59.4 -35.5 26.4 24.9 -23.0 26 26 A Y T 3X S+ 0 0 52 -4,-1.2 4,-1.1 -3,-0.3 3,-0.4 -0.507 72.8 133.2-115.0 65.2 23.3 25.6 -21.0 27 27 A K T <4 + 0 0 124 -3,-0.9 -1,-0.2 -2,-0.4 -2,-0.1 0.770 55.6 80.7 -84.1 -25.3 23.7 29.3 -20.0 28 28 A Q T 4 S+ 0 0 165 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.826 114.0 20.8 -50.9 -28.4 20.1 30.2 -21.0 29 29 A L T 4 S+ 0 0 14 -3,-0.4 27,-0.4 34,-0.1 -1,-0.2 0.630 112.0 84.3-113.4 -22.3 19.2 28.8 -17.5 30 30 A Y < + 0 0 43 -4,-1.1 25,-0.2 -7,-0.2 3,-0.1 -0.576 48.8 176.4 -82.0 144.8 22.6 29.1 -15.8 31 31 A E - 0 0 71 23,-1.4 2,-0.3 1,-0.4 24,-0.2 0.742 55.2 -23.1-112.2 -70.1 23.5 32.4 -14.2 32 32 A Q E -C 54 0A 91 22,-1.3 22,-1.9 92,-0.0 -1,-0.4 -0.950 51.2-142.5-142.8 163.9 26.8 32.4 -12.3 33 33 A V E -C 53 0A 16 -2,-0.3 20,-0.2 20,-0.2 2,-0.1 -0.951 15.5-130.9-129.2 149.9 29.1 29.8 -10.6 34 34 A S - 0 0 2 18,-0.6 2,-0.6 -2,-0.3 89,-0.2 -0.433 38.3 -88.0 -92.1 171.9 31.2 30.1 -7.4 35 35 A S - 0 0 25 87,-1.3 87,-0.2 89,-0.2 15,-0.1 -0.699 52.3-106.1 -82.2 118.4 34.9 29.1 -7.1 36 36 A T + 0 0 33 -2,-0.6 15,-0.2 -23,-0.1 2,-0.2 -0.140 56.0 165.6 -43.9 121.5 35.1 25.4 -6.2 37 37 A W B -D 50 0A 8 13,-1.6 13,-1.3 84,-0.1 2,-0.4 -0.561 30.9-111.6-127.1-167.4 36.0 25.3 -2.5 38 38 A H - 0 0 34 11,-0.3 81,-1.2 81,-0.2 2,-0.5 -0.989 29.7-103.7-135.7 143.6 36.0 22.6 0.3 39 39 A W S S- 0 0 56 9,-0.5 79,-0.2 -2,-0.4 78,-0.0 -0.477 85.5 -36.3 -66.5 116.1 33.9 22.2 3.4 40 40 A T S S- 0 0 46 -2,-0.5 2,-0.3 1,-0.1 79,-0.2 -0.186 79.0-106.5 63.2-160.9 36.1 23.2 6.4 41 41 A C + 0 0 71 77,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.858 35.2 171.2-167.0 128.6 39.8 22.3 6.2 42 42 A T S S- 0 0 134 2,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.749 81.9 -46.5-109.6 -38.7 42.0 19.8 8.0 43 43 A D S S- 0 0 156 1,-0.3 2,-0.1 0, 0.0 -2,-0.0 0.269 107.2 -32.3-163.3 -44.7 45.3 20.0 6.1 44 44 A G S S- 0 0 46 1,-0.1 -2,-0.3 0, 0.0 -1,-0.3 -0.342 83.6 -53.8-153.5-122.1 44.8 20.1 2.3 45 45 A K - 0 0 105 -2,-0.1 -1,-0.1 -4,-0.1 -4,-0.0 -0.762 25.0-169.4-129.5 177.4 42.3 18.5 -0.0 46 46 A H - 0 0 150 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.035 64.7 -77.6-162.6 44.3 41.0 15.0 -0.7 47 47 A K S S+ 0 0 153 1,-0.1 -35,-0.1 0, 0.0 -2,-0.0 0.987 101.3 103.6 54.4 72.5 38.9 15.0 -3.9 48 48 A N + 0 0 37 -11,-0.1 -9,-0.5 -38,-0.0 2,-0.4 -0.078 35.4 148.6-177.9 63.6 35.7 16.5 -2.5 49 49 A A - 0 0 0 -11,-0.2 -38,-0.9 -40,-0.0 2,-0.4 -0.840 29.5-150.5-108.5 145.6 35.1 20.2 -3.3 50 50 A I E -BD 10 37A 9 -13,-1.3 -13,-1.6 -2,-0.4 2,-0.3 -0.933 6.4-157.8-116.4 136.0 31.6 21.8 -3.6 51 51 A V E -B 9 0A 5 -42,-1.0 -42,-1.6 -2,-0.4 2,-0.7 -0.804 13.6-133.2-109.7 152.5 30.9 24.8 -5.9 52 52 A T E -B 8 0A 1 -2,-0.3 -18,-0.6 -44,-0.2 -44,-0.2 -0.852 25.0-177.1-108.7 107.3 27.9 27.2 -5.5 53 53 A L E -BC 7 33A 1 -46,-1.8 -46,-0.8 -2,-0.7 2,-0.3 -0.470 7.9-155.6 -93.4 171.7 26.0 28.0 -8.7 54 54 A T E -BC 6 32A 15 -22,-1.9 -23,-1.4 -48,-0.2 -22,-1.3 -1.000 7.4-167.7-148.1 147.4 23.0 30.4 -8.9 55 55 A Y - 0 0 8 -50,-1.6 -25,-0.1 -2,-0.3 3,-0.1 -0.444 29.2-116.8-119.2-165.3 20.0 30.8 -11.2 56 56 A I S S+ 0 0 111 -27,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.803 91.1 21.2-105.6 -45.0 17.4 33.6 -11.8 57 57 A S S > S- 0 0 43 -28,-0.2 4,-1.2 1,-0.1 3,-0.4 -0.836 78.5-113.2-122.1 162.0 14.1 31.9 -10.8 58 58 A T H >> S+ 0 0 72 -2,-0.3 4,-1.8 1,-0.2 3,-0.6 0.919 119.1 55.2 -60.4 -40.3 13.3 28.8 -8.7 59 59 A S H 3> S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.845 103.0 56.9 -62.8 -29.5 12.1 27.0 -11.8 60 60 A Q H 3> S+ 0 0 44 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.822 103.8 54.0 -72.0 -27.8 15.5 27.7 -13.4 61 61 A R H X S+ 0 0 0 -4,-1.5 3,-1.2 -3,-0.3 4,-0.9 0.983 111.1 42.2 -64.7 -55.2 19.4 23.1 -14.3 65 65 A L H 3< S+ 0 0 38 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.687 124.4 40.8 -66.4 -13.4 19.8 20.0 -12.2 66 66 A N H 3< S+ 0 0 121 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.372 122.0 38.0-114.4 4.2 17.3 18.3 -14.5 67 67 A T H << S+ 0 0 71 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.710 99.0 65.0-117.1 -65.0 18.4 19.7 -17.9 68 68 A V S < S- 0 0 6 -4,-0.9 2,-1.9 -5,-0.4 -1,-0.2 -0.355 88.7-116.8 -62.1 139.3 22.2 19.9 -18.2 69 69 A K - 0 0 166 -47,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.536 39.0-162.8 -79.0 84.7 23.8 16.5 -18.1 70 70 A I - 0 0 40 -2,-1.9 2,-0.2 -6,-0.2 6,-0.0 -0.319 27.4 -96.2 -66.5 154.6 25.8 16.9 -14.8 71 71 A P > - 0 0 17 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.471 21.7-136.2 -72.1 137.2 28.7 14.5 -14.2 72 72 A N T 3 S+ 0 0 149 1,-0.3 -2,-0.1 -2,-0.2 -3,-0.0 0.872 102.7 68.7 -63.9 -33.4 27.8 11.5 -12.0 73 73 A T T 3 S+ 0 0 77 2,-0.0 -1,-0.3 -58,-0.0 2,-0.1 0.856 100.9 57.1 -54.8 -31.0 31.1 12.0 -10.1 74 74 A V S < S- 0 0 7 -3,-1.0 2,-0.4 -63,-0.1 -63,-0.2 -0.465 77.9-145.4 -94.8 171.5 29.6 15.2 -8.8 75 75 A S E -A 10 0A 70 -65,-1.1 -65,-1.6 -2,-0.1 2,-0.4 -0.971 7.2-139.2-141.5 125.3 26.3 15.6 -6.8 76 76 A V E -A 9 0A 48 -2,-0.4 2,-0.5 -67,-0.2 -67,-0.2 -0.684 19.4-168.9 -85.6 130.9 23.8 18.4 -7.0 77 77 A S E -A 8 0A 28 -69,-0.8 -69,-1.7 -2,-0.4 90,-0.1 -0.968 28.7-110.4-121.6 125.9 22.3 19.5 -3.6 78 78 A T E +A 7 0A 64 -2,-0.5 2,-0.3 -71,-0.2 -71,-0.2 -0.163 44.8 179.6 -50.0 142.8 19.4 21.9 -3.4 79 79 A G E -A 6 0A 4 -73,-0.9 -73,-0.8 88,-0.1 2,-0.2 -0.957 23.5-161.8-144.3 163.0 20.4 25.3 -1.9 80 80 A Y E +AE 5 164A 78 84,-1.1 84,-1.0 -2,-0.3 86,-0.1 -0.679 9.5 177.3-151.1 92.2 18.8 28.6 -1.1 81 81 A M - 0 0 21 -77,-1.7 -1,-0.1 -2,-0.2 84,-0.1 0.868 21.9-159.7 -64.9 -32.8 21.1 31.7 -0.7 82 82 A T 0 0 50 -78,-0.7 80,-0.1 1,-0.1 -79,-0.1 0.844 360.0 360.0 57.4 29.4 18.0 33.8 -0.1 83 83 A I 0 0 96 -79,-0.3 -1,-0.1 -81,-0.1 80,-0.1 0.506 360.0 360.0-145.4 360.0 20.1 36.8 -1.0 84 !* 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 85 1 B M 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.2 12.8 18.2 8.8 86 2 B A - 0 0 60 0, 0.0 81,-0.1 0, 0.0 80,-0.0 0.186 360.0-171.3-161.8 -60.6 16.3 19.7 8.8 87 3 B T - 0 0 56 1,-0.2 77,-0.0 79,-0.1 78,-0.0 0.930 7.6-166.1 49.9 93.8 16.5 23.5 8.3 88 4 B T - 0 0 24 50,-0.0 77,-1.7 53,-0.0 78,-0.7 -0.696 6.0-170.0-113.2 80.9 20.2 24.2 7.8 89 5 B P E +F 164 0A 6 0, 0.0 50,-1.6 0, 0.0 2,-0.3 -0.500 11.1 174.6 -70.8 129.1 20.5 28.0 8.1 90 6 B I E -FG 163 138A 15 73,-0.7 73,-0.9 -2,-0.3 2,-0.3 -0.870 17.8-144.6-131.9 166.8 23.9 29.3 7.1 91 7 B I E -FG 162 137A 1 46,-0.7 46,-1.9 -2,-0.3 2,-0.6 -0.950 9.7-135.3-133.3 154.4 25.5 32.7 6.8 92 8 B H E -FG 161 136A 18 69,-1.6 2,-1.1 -2,-0.3 69,-0.8 -0.909 12.2-163.9-112.7 113.1 28.1 34.2 4.3 93 9 B L E -FG 160 135A 0 42,-1.5 42,-0.9 -2,-0.6 2,-0.3 -0.753 15.9-177.3 -96.5 96.2 30.8 36.4 5.9 94 10 B K E +FG 159 134A 115 65,-1.6 65,-1.1 -2,-1.1 40,-0.2 -0.698 39.1 86.2 -93.6 145.3 32.3 38.4 3.0 95 11 B G S S- 0 0 14 38,-0.9 2,-0.3 -2,-0.3 63,-0.1 -0.417 86.7 -12.6 168.6 -83.6 35.3 40.7 3.6 96 12 B D > - 0 0 39 36,-0.2 4,-1.6 37,-0.2 5,-0.2 -0.982 45.6-131.1-144.5 156.1 38.8 39.4 3.5 97 13 B A H > S+ 0 0 20 -2,-0.3 4,-1.3 2,-0.2 23,-0.1 0.825 111.2 47.4 -78.1 -29.4 40.5 35.9 3.6 98 14 B N H > S+ 0 0 111 2,-0.2 4,-1.6 1,-0.1 5,-0.2 0.885 113.2 47.4 -78.6 -37.7 42.9 37.0 6.3 99 15 B I H > S+ 0 0 38 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.912 115.7 44.9 -70.1 -39.6 40.2 38.5 8.5 100 16 B L H X S+ 0 0 7 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.843 107.1 60.3 -73.2 -30.6 37.9 35.5 8.1 101 17 B K H < S+ 0 0 132 -4,-1.3 3,-0.3 1,-0.2 4,-0.2 0.937 114.7 34.3 -63.0 -42.8 40.8 33.1 8.7 102 18 B C H >X S+ 0 0 79 -4,-1.6 3,-1.1 1,-0.2 4,-0.7 0.649 103.1 77.2 -86.0 -14.0 41.3 34.6 12.2 103 19 B L H >X S+ 0 0 7 -4,-1.1 4,-1.8 1,-0.3 3,-0.7 0.862 79.8 70.9 -64.4 -31.1 37.6 35.2 12.6 104 20 B R H 3X S+ 0 0 98 -4,-1.1 4,-1.6 -3,-0.3 -1,-0.3 0.856 88.7 64.4 -54.3 -31.2 37.2 31.4 13.3 105 21 B Y H <> S+ 0 0 191 -3,-1.1 4,-1.0 1,-0.2 3,-0.4 0.948 103.0 45.5 -59.2 -46.2 39.0 32.1 16.7 106 22 B R H XX S+ 0 0 126 -3,-0.7 4,-1.1 -4,-0.7 3,-0.5 0.897 106.2 60.5 -65.4 -36.7 36.0 34.3 17.8 107 23 B L H 3< S+ 0 0 3 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.872 98.6 58.7 -59.4 -32.8 33.6 31.7 16.6 108 24 B S H >< S+ 0 0 66 -4,-1.6 3,-0.9 -3,-0.4 -1,-0.2 0.894 97.1 60.2 -64.7 -36.3 35.2 29.3 19.1 109 25 B K H << S+ 0 0 150 -4,-1.0 2,-0.4 -3,-0.5 3,-0.2 0.883 113.9 37.4 -59.7 -34.6 34.3 31.7 21.9 110 26 B Y T 3X S+ 0 0 51 -4,-1.1 4,-1.2 -3,-0.3 3,-0.4 -0.507 72.6 133.7-115.5 64.8 30.6 31.2 21.0 111 27 B K T <4 + 0 0 123 -3,-0.9 -1,-0.2 -2,-0.4 -2,-0.1 0.749 55.7 80.8 -84.2 -23.1 30.5 27.5 20.1 112 28 B Q T 4 S+ 0 0 165 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.833 114.0 20.4 -52.8 -28.4 27.3 26.9 22.1 113 29 B L T 4 S+ 0 0 15 -3,-0.4 27,-0.4 34,-0.1 -1,-0.2 0.650 112.1 84.2-112.6 -24.8 25.5 28.4 19.1 114 30 B Y < + 0 0 45 -4,-1.2 25,-0.2 -7,-0.2 3,-0.1 -0.536 49.0 176.3 -79.4 145.9 28.1 28.0 16.4 115 31 B E - 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