==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-JUL-06 2HQX . COMPND 2 MOLECULE: P100 CO-ACTIVATOR TUDOR DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ZHAO,Z.J.LIU,H.XU,J.YANG,O.SILVENNOINEN,B.C.WANG, . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 66.3 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 . 46 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 18.0 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+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 0 0 0 0 0 2 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 0 2 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 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 8 A T > 0 0 95 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 152.1 -10.8 11.2 11.3 2 9 A Q H > + 0 0 146 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.919 360.0 49.2 -55.5 -43.1 -8.6 12.5 8.3 3 10 A F H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.937 110.7 49.3 -59.8 -49.0 -7.2 9.0 8.0 4 11 A Q H > S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.905 112.4 47.9 -59.6 -43.0 -10.6 7.4 8.0 5 12 A K H X S+ 0 0 127 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.894 111.6 49.6 -66.4 -43.1 -11.9 9.8 5.4 6 13 A L H X S+ 0 0 14 -4,-2.4 4,-3.3 -5,-0.2 5,-0.2 0.914 110.2 51.2 -63.6 -40.5 -8.9 9.2 3.1 7 14 A M H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.899 110.8 48.2 -65.2 -40.7 -9.2 5.4 3.4 8 15 A E H X S+ 0 0 124 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.951 115.7 43.2 -61.5 -49.3 -12.9 5.5 2.4 9 16 A N H X S+ 0 0 91 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.937 116.2 48.2 -65.1 -44.0 -12.2 7.8 -0.5 10 17 A M H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.930 112.9 47.2 -61.0 -48.7 -9.2 5.8 -1.6 11 18 A R H X S+ 0 0 57 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.869 110.5 52.1 -64.8 -35.0 -10.9 2.4 -1.4 12 19 A N H X S+ 0 0 94 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.904 112.5 46.5 -66.2 -38.1 -14.0 3.7 -3.3 13 20 A D H X S+ 0 0 70 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.910 110.7 51.3 -68.7 -43.2 -11.6 4.9 -6.0 14 21 A I H >< S+ 0 0 11 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.929 108.4 52.8 -59.7 -42.4 -9.7 1.6 -6.1 15 22 A A H 3< S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.859 108.1 51.3 -62.9 -33.1 -13.0 -0.2 -6.4 16 23 A S H 3< S+ 0 0 101 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.715 128.5 20.9 -71.6 -24.2 -13.9 2.0 -9.4 17 24 A H S << S- 0 0 70 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 -0.530 84.9-159.5-148.2 70.1 -10.5 1.2 -11.1 18 25 A P - 0 0 75 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.181 36.0 -90.6 -57.3 140.9 -9.0 -2.0 -9.6 19 26 A P - 0 0 46 0, 0.0 2,-0.5 0, 0.0 55,-0.1 -0.259 40.7-130.0 -54.2 141.4 -5.3 -2.4 -10.1 20 27 A V >> - 0 0 64 -3,-0.1 3,-2.1 1,-0.1 4,-0.6 -0.826 26.6-106.2 -97.4 128.1 -4.4 -4.3 -13.3 21 28 A E T 34 S+ 0 0 66 -2,-0.5 135,-0.1 1,-0.3 50,-0.1 -0.267 103.6 12.4 -56.1 126.7 -2.0 -7.2 -13.0 22 29 A G T 34 S+ 0 0 7 133,-0.4 135,-1.3 2,-0.3 -1,-0.3 0.127 100.7 97.5 94.7 -16.1 1.4 -6.2 -14.4 23 30 A S T <4 S+ 0 0 69 -3,-2.1 2,-0.5 133,-0.2 -2,-0.1 0.946 76.5 57.0 -71.0 -48.5 0.8 -2.5 -14.6 24 31 A Y < - 0 0 32 -4,-0.6 -2,-0.3 49,-0.2 49,-0.1 -0.752 68.6-166.0 -88.0 126.8 2.4 -1.5 -11.3 25 32 A A - 0 0 40 -2,-0.5 2,-0.2 131,-0.1 131,-0.1 -0.954 20.8-126.4-112.7 124.4 6.1 -2.5 -10.8 26 33 A P + 0 0 3 0, 0.0 2,-0.4 0, 0.0 101,-0.1 -0.460 30.8 175.7 -73.4 133.2 7.5 -2.4 -7.3 27 34 A R > - 0 0 50 -2,-0.2 3,-2.2 4,-0.1 19,-0.3 -0.998 40.2 -91.3-137.1 142.8 10.7 -0.4 -6.7 28 35 A R T 3 S+ 0 0 184 -2,-0.4 19,-0.2 1,-0.3 3,-0.1 -0.196 109.7 14.0 -53.3 130.9 12.5 0.3 -3.4 29 36 A G T 3 S+ 0 0 38 17,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.233 95.9 124.3 89.7 -11.0 11.3 3.5 -1.8 30 37 A E < - 0 0 35 -3,-2.2 16,-2.8 16,-0.1 -1,-0.3 -0.518 59.0-124.9 -80.1 147.2 8.2 4.0 -4.0 31 38 A F E +A 45 0A 60 14,-0.2 45,-0.5 -2,-0.2 2,-0.3 -0.602 41.4 150.7 -85.2 152.0 4.8 4.4 -2.5 32 39 A C E -A 44 0A 0 12,-2.5 12,-2.7 -2,-0.2 2,-0.4 -0.900 46.2 -92.5-157.1-178.1 2.0 2.0 -3.6 33 40 A I E -AB 43 74A 4 41,-2.6 41,-2.4 -2,-0.3 2,-0.4 -0.907 36.9-162.1-107.3 148.9 -1.2 0.4 -2.4 34 41 A A E -AB 42 73A 0 8,-2.6 8,-2.2 -2,-0.4 2,-0.8 -0.995 17.7-131.1-133.4 135.8 -1.0 -3.0 -0.8 35 42 A K E -A 41 0A 69 37,-2.6 6,-0.2 -2,-0.4 37,-0.0 -0.795 29.9-153.4 -92.2 109.0 -3.7 -5.6 -0.2 36 43 A F > - 0 0 59 4,-2.6 3,-2.0 -2,-0.8 4,-0.1 -0.087 34.6 -89.4 -77.2 177.9 -3.5 -6.7 3.4 37 44 A V T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.614 123.1 65.6 -67.9 -12.2 -4.7 -10.1 4.8 38 45 A D T 3 S- 0 0 77 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.402 116.9-110.9 -86.9 2.7 -8.2 -8.6 5.4 39 46 A G S < S+ 0 0 36 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.549 81.0 123.5 76.9 9.5 -8.7 -8.2 1.7 40 47 A E - 0 0 89 -4,-0.1 -4,-2.6 -6,-0.0 2,-0.3 -0.754 61.6-119.7-102.9 151.7 -8.5 -4.4 2.1 41 48 A W E +A 35 0A 35 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.678 32.3 179.1 -92.2 141.2 -6.2 -2.0 0.3 42 49 A Y E -A 34 0A 30 -8,-2.2 -8,-2.6 -2,-0.3 2,-0.2 -0.940 35.0 -97.9-135.7 155.1 -3.8 0.2 2.3 43 50 A R E +A 33 0A 1 -2,-0.3 17,-0.9 -10,-0.2 18,-0.6 -0.545 53.1 168.8 -73.6 140.3 -1.1 2.8 1.6 44 51 A A E -AC 32 59A 0 -12,-2.7 -12,-2.5 15,-0.3 2,-0.4 -0.933 31.5-137.2-148.4 166.1 2.4 1.3 1.6 45 52 A R E -AC 31 58A 112 13,-2.1 13,-2.2 -2,-0.3 2,-0.4 -0.997 27.9-119.7-128.7 137.6 6.0 1.9 0.8 46 53 A V E + C 0 57A 2 -16,-2.8 -17,-3.2 -2,-0.4 11,-0.2 -0.636 31.4 172.9 -79.0 125.4 8.3 -0.7 -0.9 47 54 A E E - 0 0 60 9,-3.1 2,-0.3 -2,-0.4 10,-0.2 0.693 64.7 -3.5-102.5 -26.5 11.3 -1.5 1.4 48 55 A K E - C 0 56A 93 8,-1.3 8,-3.1 -21,-0.1 2,-0.7 -0.901 53.7-140.2-168.7 138.7 13.0 -4.4 -0.5 49 56 A V E + C 0 55A 28 -2,-0.3 6,-0.2 6,-0.2 -21,-0.0 -0.915 27.4 163.5-106.3 110.6 12.4 -6.5 -3.6 50 57 A E E - 0 0 89 4,-2.4 5,-0.2 -2,-0.7 -1,-0.2 0.870 67.7 -35.5 -91.0 -47.2 13.3 -10.1 -3.0 51 58 A S E > S- C 0 54A 10 3,-1.3 3,-1.3 101,-0.0 -1,-0.4 -0.944 70.2 -82.1-162.7 172.2 11.4 -11.7 -6.0 52 59 A P T 3 S+ 0 0 0 0, 0.0 18,-2.4 0, 0.0 19,-0.2 0.790 133.2 41.3 -54.1 -26.1 8.2 -11.2 -8.0 53 60 A A T 3 S+ 0 0 31 16,-0.2 2,-0.4 1,-0.2 100,-0.0 0.482 113.4 58.5 -97.8 -7.1 6.4 -13.1 -5.3 54 61 A K E < +C 51 0A 102 -3,-1.3 -4,-2.4 15,-0.1 -3,-1.3 -0.754 57.0 158.8-134.7 88.6 8.2 -11.5 -2.4 55 62 A I E -CD 49 68A 0 13,-2.7 13,-2.5 -2,-0.4 2,-0.6 -0.943 32.4-139.9-111.8 122.8 8.0 -7.7 -2.0 56 63 A H E +CD 48 67A 45 -8,-3.1 -9,-3.1 -2,-0.5 -8,-1.3 -0.750 30.4 178.0 -84.9 119.7 8.8 -6.3 1.5 57 64 A V E -CD 46 66A 0 9,-3.0 9,-1.9 -2,-0.6 2,-0.5 -0.873 26.3-143.8-123.8 160.8 6.4 -3.4 2.2 58 65 A F E -CD 45 65A 42 -13,-2.2 -13,-2.1 -2,-0.3 2,-0.9 -0.989 20.7-133.7-121.6 122.1 5.7 -1.0 5.1 59 66 A Y E >> -C 44 0A 2 5,-2.9 4,-3.0 -2,-0.5 3,-1.6 -0.706 20.1-158.3 -77.7 106.0 2.1 0.0 5.7 60 67 A I T 34 S+ 0 0 2 -2,-0.9 29,-2.0 -17,-0.9 -1,-0.2 0.657 85.1 45.5 -70.9 -17.0 2.7 3.8 6.1 61 68 A D T 34 S+ 0 0 6 -18,-0.6 -1,-0.3 27,-0.3 -17,-0.1 0.487 124.1 31.2 -99.6 -3.4 -0.5 4.5 8.1 62 69 A Y T <4 S- 0 0 122 -3,-1.6 -2,-0.2 27,-0.2 -1,-0.1 0.570 94.3-126.7-131.3 -24.4 -0.2 1.6 10.5 63 70 A G < + 0 0 33 -4,-3.0 2,-0.2 1,-0.3 -3,-0.1 0.491 65.7 114.9 91.1 5.0 3.5 0.9 11.1 64 71 A N - 0 0 59 -5,-0.4 -5,-2.9 1,-0.0 -1,-0.3 -0.634 52.5-134.9-105.4 166.3 3.7 -2.8 10.3 65 72 A R E -D 58 0A 148 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.806 17.8-179.2-119.3 156.1 5.5 -4.8 7.5 66 73 A E E -D 57 0A 43 -9,-1.9 -9,-3.0 -2,-0.3 2,-0.6 -0.983 24.0-137.1-150.3 150.8 4.5 -7.6 5.2 67 74 A V E +D 56 0A 69 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.962 41.9 159.8-106.8 119.4 6.1 -9.6 2.5 68 75 A L E -D 55 0A 4 -13,-2.5 -13,-2.7 -2,-0.6 2,-0.1 -0.931 40.0 -95.3-141.4 162.0 3.6 -10.0 -0.4 69 76 A P > - 0 0 44 0, 0.0 3,-1.7 0, 0.0 -16,-0.2 -0.364 37.4-111.2 -76.0 158.8 3.5 -10.9 -4.1 70 77 A S G > S+ 0 0 11 -18,-2.4 3,-1.6 1,-0.3 -48,-0.1 0.740 113.8 70.8 -55.0 -26.9 3.4 -8.2 -6.8 71 78 A T G 3 S+ 0 0 80 1,-0.3 -1,-0.3 -19,-0.2 -18,-0.1 0.776 95.4 52.7 -65.4 -24.6 -0.2 -9.2 -7.5 72 79 A R G < S+ 0 0 82 -3,-1.7 -37,-2.6 -37,-0.0 2,-0.4 0.114 98.5 81.4-100.4 21.0 -1.3 -7.6 -4.2 73 80 A L E < +B 34 0A 7 -3,-1.6 2,-0.3 -39,-0.2 -49,-0.2 -0.937 54.0 171.0-122.2 149.9 0.4 -4.3 -5.0 74 81 A G E -B 33 0A 0 -41,-2.4 -41,-2.6 -2,-0.4 2,-0.2 -0.924 40.1 -72.2-147.2 173.3 -1.0 -1.4 -7.1 75 82 A T - 0 0 90 -2,-0.3 2,-0.8 -43,-0.2 -43,-0.2 -0.475 40.2-132.0 -68.4 136.2 -0.3 2.2 -8.0 76 83 A L - 0 0 20 -45,-0.5 -45,-0.1 -2,-0.2 5,-0.1 -0.812 28.0-130.2 -86.4 110.9 -1.0 4.8 -5.4 77 84 A S > - 0 0 28 -2,-0.8 3,-2.1 1,-0.1 4,-0.1 -0.338 14.8-118.6 -63.7 143.2 -3.1 7.4 -7.1 78 85 A P G > S+ 0 0 109 0, 0.0 3,-1.5 0, 0.0 6,-0.2 0.784 110.5 68.5 -50.9 -31.9 -1.9 11.0 -6.6 79 86 A A G 3 S+ 0 0 60 1,-0.3 -69,-0.1 5,-0.1 -2,-0.1 0.646 109.2 35.6 -63.0 -17.3 -5.2 11.9 -4.9 80 87 A F G < S+ 0 0 19 -3,-2.1 -1,-0.3 4,-0.1 -3,-0.1 0.095 93.5 124.4-124.7 19.4 -4.2 9.7 -2.0 81 88 A S S X> S- 0 0 27 -3,-1.5 4,-2.0 1,-0.1 3,-1.2 -0.079 79.7 -98.0 -74.7 174.8 -0.5 10.4 -1.9 82 89 A T T 34 S+ 0 0 49 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.594 122.3 68.1 -73.0 -10.7 1.6 11.6 1.0 83 90 A R T 34 S+ 0 0 95 -5,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.766 106.9 40.7 -70.3 -28.4 1.3 15.1 -0.5 84 91 A V T <4 S+ 0 0 83 -3,-1.2 -2,-0.2 1,-0.3 -1,-0.1 0.898 138.1 1.0 -86.6 -49.3 -2.4 14.9 0.4 85 92 A L S < S- 0 0 8 -4,-2.0 -1,-0.3 -5,-0.0 3,-0.1 -0.950 80.7-124.9-141.1 123.5 -2.1 13.3 3.9 86 93 A P - 0 0 79 0, 0.0 -3,-0.1 0, 0.0 2,-0.0 -0.108 49.1 -70.0 -59.5 161.6 1.3 12.4 5.5 87 94 A A - 0 0 54 1,-0.1 -26,-0.2 -5,-0.1 -27,-0.0 -0.343 44.9-157.9 -51.8 129.9 2.1 8.8 6.7 88 95 A Q 0 0 79 -3,-0.1 -27,-0.3 -2,-0.0 -1,-0.1 0.274 360.0 360.0-101.9 9.2 -0.1 8.2 9.8 89 96 A A 0 0 82 -29,-2.0 -27,-0.2 -25,-0.0 -26,-0.1 -0.260 360.0 360.0 -54.9 360.0 1.9 5.4 11.5 90 !* 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 91 8 B T > 0 0 97 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 157.2 14.9 -26.9 -4.3 92 9 B Q H > + 0 0 144 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.849 360.0 55.8 -57.9 -36.3 15.0 -27.7 -8.0 93 10 B F H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.942 107.0 46.5 -62.0 -49.9 13.9 -24.2 -8.7 94 11 B Q H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.887 114.0 49.9 -62.6 -38.1 16.8 -22.6 -6.7 95 12 B K H X S+ 0 0 131 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.907 110.9 47.9 -66.4 -44.6 19.2 -24.9 -8.5 96 13 B L H X S+ 0 0 16 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.879 111.4 51.9 -62.1 -39.0 17.8 -24.1 -12.0 97 14 B M H X S+ 0 0 5 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.910 109.5 48.5 -68.2 -39.0 18.0 -20.4 -11.2 98 15 B E H X S+ 0 0 131 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.964 116.7 43.0 -60.9 -49.6 21.6 -20.6 -10.1 99 16 B N H X S+ 0 0 88 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.907 115.8 47.9 -64.9 -44.7 22.5 -22.5 -13.2 100 17 B M H X S+ 0 0 0 -4,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.930 111.9 48.3 -62.8 -47.2 20.5 -20.3 -15.6 101 18 B R H X S+ 0 0 60 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.869 111.0 51.3 -66.3 -35.4 21.8 -17.0 -14.2 102 19 B N H X S+ 0 0 98 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.923 112.1 47.6 -62.0 -41.8 25.4 -18.3 -14.4 103 20 B D H X S+ 0 0 69 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.881 112.2 48.7 -66.8 -40.6 24.7 -19.2 -18.0 104 21 B I H < S+ 0 0 10 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.893 108.8 52.3 -67.5 -40.7 23.1 -15.8 -18.8 105 22 B A H < S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 113.1 47.5 -61.5 -29.9 26.0 -14.0 -17.2 106 23 B S H < S+ 0 0 104 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.699 125.6 27.2 -83.9 -26.1 28.3 -16.1 -19.5 107 24 B H S < S- 0 0 69 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.1 -0.572 87.7-160.7-135.6 68.7 26.3 -15.5 -22.7 108 25 B P - 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