==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 12-DEC-03 1RV1 . COMPND 2 MOLECULE: UBIQUITIN-PROTEIN LIGASE E3 MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.LUKACS,U.KAMMLOTT,B.GRAVES . 255 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 78.8 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 . 40 15.7 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 . 3 1.2 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 . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.5 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 3 0 1 5 0 0 0 0 2 1 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 6 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 3 1 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 25 A E 0 0 58 0, 0.0 2,-0.5 0, 0.0 90,-0.5 0.000 360.0 360.0 360.0 114.2 31.6 7.4 15.8 2 26 A T - 0 0 75 88,-0.1 24,-0.5 169,-0.0 2,-0.3 -0.961 360.0-157.4-123.1 106.2 30.2 6.9 19.4 3 27 A L E -AB 25 89A 1 86,-2.2 86,-2.5 -2,-0.5 2,-0.3 -0.623 12.6-174.1 -94.8 146.7 29.3 3.2 20.0 4 28 A V E -A 24 0A 9 20,-2.9 20,-2.4 -2,-0.3 84,-0.1 -0.887 20.4-131.0-128.9 159.0 26.9 1.7 22.5 5 29 A R - 0 0 82 82,-0.4 79,-3.6 -2,-0.3 18,-0.2 -0.942 18.9-137.8-121.1 112.6 26.4 -2.0 23.3 6 30 A P B -D 83 0B 6 0, 0.0 77,-0.2 0, 0.0 73,-0.0 -0.340 22.5-114.8 -65.2 141.3 22.8 -3.4 23.4 7 31 A K > - 0 0 90 75,-3.0 4,-2.6 1,-0.1 5,-0.2 -0.346 44.2 -91.4 -67.9 162.9 21.8 -5.7 26.2 8 32 A P H > S+ 0 0 95 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.836 124.3 46.7 -44.7 -47.5 20.9 -9.3 25.0 9 33 A E H >> S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 3,-0.5 0.952 113.5 46.7 -65.7 -48.5 17.2 -8.7 24.5 10 34 A L H 3> S+ 0 0 1 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.884 110.5 56.2 -59.3 -37.1 17.6 -5.4 22.6 11 35 A L H 3X S+ 0 0 29 -4,-2.6 4,-2.3 2,-0.2 -1,-0.3 0.822 105.9 48.6 -65.5 -32.6 20.2 -7.1 20.6 12 36 A K H < S+ 0 0 1 -4,-2.4 3,-0.6 1,-0.2 4,-0.5 0.950 112.6 46.1 -50.0 -55.2 15.3 -7.2 18.6 14 38 A L H ><>S+ 0 0 0 -4,-3.0 5,-1.7 1,-0.3 3,-1.3 0.913 114.5 46.4 -56.8 -46.4 17.9 -5.3 16.5 15 39 A K H ><5S+ 0 0 98 -4,-2.3 3,-1.5 1,-0.3 -1,-0.3 0.709 96.2 75.1 -71.0 -18.3 19.1 -8.5 14.8 16 40 A S T <<5S+ 0 0 74 -4,-2.0 -1,-0.3 -3,-0.6 -2,-0.2 0.681 104.0 39.3 -67.8 -14.9 15.5 -9.6 14.1 17 41 A V T < 5S- 0 0 36 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.153 136.9 -71.7-119.6 18.4 15.5 -6.9 11.4 18 42 A G T < 5S+ 0 0 44 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.262 77.1 144.2 119.1 -18.4 18.9 -7.2 9.9 19 43 A A < - 0 0 6 -5,-1.7 -1,-0.3 -6,-0.1 10,-0.0 -0.250 21.1-177.7 -57.3 145.0 21.5 -5.8 12.4 20 44 A Q + 0 0 180 -6,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.215 49.2 69.4-132.9 15.0 24.8 -7.8 12.3 21 45 A K - 0 0 80 1,-0.1 3,-0.1 -10,-0.1 -6,-0.1 -0.468 65.9-133.5-120.7-167.2 27.1 -6.3 15.0 22 46 A D S S+ 0 0 89 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.506 91.7 46.3-121.7 -26.3 27.3 -6.1 18.8 23 47 A T + 0 0 20 -18,-0.2 -1,-0.3 -20,-0.0 2,-0.3 -0.945 68.9 173.0-121.7 146.1 28.1 -2.4 19.0 24 48 A Y E -A 4 0A 0 -20,-2.4 -20,-2.9 -2,-0.4 2,-0.2 -0.948 34.8-108.4-146.0 164.6 26.3 0.4 17.2 25 49 A T E > -A 3 0A 27 -2,-0.3 4,-1.9 -22,-0.2 -22,-0.2 -0.554 41.3-113.2 -85.3 159.2 26.0 4.2 17.0 26 50 A M H > S+ 0 0 51 -24,-0.5 4,-3.0 1,-0.2 5,-0.3 0.863 118.5 62.0 -63.5 -32.5 22.8 5.5 18.4 27 51 A K H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.940 106.6 43.7 -57.7 -46.4 21.8 6.5 14.8 28 52 A E H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.858 112.1 54.6 -66.5 -34.9 22.0 2.8 13.8 29 53 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 5,-0.2 0.974 112.5 41.4 -62.7 -53.6 20.1 1.7 16.9 30 54 A L H X S+ 0 0 57 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.830 110.3 58.7 -63.9 -32.6 17.2 4.1 16.2 31 55 A F H X S+ 0 0 91 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.978 110.1 43.2 -60.2 -51.3 17.2 3.2 12.5 32 56 A Y H X S+ 0 0 48 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.867 110.5 52.7 -60.7 -41.9 16.6 -0.5 13.4 33 57 A L H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.853 106.9 56.8 -63.6 -33.4 14.0 0.1 16.0 34 58 A G H X S+ 0 0 31 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.955 109.8 43.2 -59.7 -50.3 12.3 2.2 13.4 35 59 A Q H X S+ 0 0 49 -4,-1.7 4,-3.8 2,-0.2 5,-0.2 0.860 111.5 53.8 -62.7 -42.8 12.2 -0.8 11.0 36 60 A Y H X S+ 0 0 5 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.947 110.9 46.6 -58.5 -49.9 11.2 -3.2 13.7 37 61 A I H <>S+ 0 0 20 -4,-2.5 5,-2.1 2,-0.2 6,-0.6 0.884 117.3 43.5 -61.1 -39.6 8.2 -1.0 14.6 38 62 A M H ><5S+ 0 0 72 -4,-2.1 3,-1.3 3,-0.2 -2,-0.2 0.950 111.6 52.1 -73.5 -45.4 7.3 -0.6 10.9 39 63 A T H 3<5S+ 0 0 87 -4,-3.8 -2,-0.2 1,-0.3 -1,-0.2 0.805 118.7 37.7 -60.6 -29.9 7.8 -4.3 10.0 40 64 A K T 3<5S- 0 0 105 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.327 105.6-128.8-104.0 6.8 5.5 -5.3 12.9 41 65 A R T < 5 + 0 0 179 -3,-1.3 -3,-0.2 -4,-0.2 4,-0.1 0.901 52.3 152.8 46.5 55.0 3.1 -2.5 12.5 42 66 A L < + 0 0 19 -5,-2.1 10,-3.1 -6,-0.1 2,-0.2 0.582 47.1 95.2 -85.6 -10.3 3.2 -1.4 16.1 43 67 A Y E S-E 51 0C 34 -6,-0.6 2,-0.5 8,-0.2 8,-0.2 -0.573 88.7-108.4 -82.2 144.6 2.3 2.1 14.9 44 68 A D E > -E 47 0C 32 6,-2.4 3,-2.0 3,-0.6 6,-0.3 -0.607 21.1-147.5 -73.3 117.8 -1.3 3.3 14.9 45 69 A E T 3 S+ 0 0 151 -2,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.614 99.1 51.9 -63.8 -11.2 -2.5 3.4 11.3 46 70 A K T 3 S+ 0 0 176 1,-0.3 -1,-0.3 4,-0.1 2,-0.1 0.422 127.0 21.7-101.3 -2.6 -4.8 6.4 12.2 47 71 A Q E X S-E 44 0C 101 -3,-2.0 3,-2.3 3,-0.2 -3,-0.6 -0.542 74.1-169.2-162.2 79.8 -2.0 8.3 13.9 48 72 A Q E 3 S+ 0 0 107 -3,-0.3 -3,-0.1 1,-0.3 -5,-0.0 0.560 81.3 62.6 -56.2 -11.1 1.3 7.0 12.5 49 73 A H E 3 S+ 0 0 56 -6,-0.1 20,-2.4 -5,-0.1 2,-0.5 0.541 86.3 85.4 -92.9 -8.2 3.4 8.8 15.1 50 74 A I E < - F 0 68C 31 -3,-2.3 -6,-2.4 -6,-0.3 2,-0.5 -0.831 66.2-158.3 -95.4 127.5 1.9 6.9 18.0 51 75 A V E -EF 43 67C 3 16,-3.2 16,-1.6 -2,-0.5 2,-0.7 -0.908 7.6-161.9-109.4 129.0 3.5 3.6 18.8 52 76 A Y E + F 0 66C 111 -10,-3.1 14,-0.2 -2,-0.5 7,-0.1 -0.895 18.4 165.7-109.3 101.3 1.7 0.8 20.7 53 77 A C > + 0 0 0 -2,-0.7 3,-1.1 12,-0.7 6,-0.8 0.297 30.2 131.7 -97.9 8.5 4.3 -1.6 22.0 54 78 A S T 3 S+ 0 0 53 11,-1.3 3,-0.1 1,-0.3 4,-0.1 -0.305 74.7 15.4 -59.1 144.2 1.9 -3.4 24.4 55 79 A N T 3 S+ 0 0 169 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.826 111.4 98.4 58.5 37.1 2.0 -7.1 24.1 56 80 A D S X> S- 0 0 18 -3,-1.1 4,-1.5 1,-0.1 3,-1.3 -0.989 86.7-109.8-150.0 150.1 5.3 -7.0 22.2 57 81 A L H 3> S+ 0 0 48 -2,-0.3 4,-2.6 1,-0.3 3,-0.5 0.902 118.9 58.7 -45.9 -47.5 9.0 -7.5 23.1 58 82 A L H 3> S+ 0 0 1 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.865 104.2 53.3 -52.8 -35.4 9.5 -3.7 22.5 59 83 A G H <>>S+ 0 0 8 -3,-1.3 4,-1.9 -6,-0.8 5,-0.6 0.889 108.8 47.2 -67.4 -38.6 6.9 -3.2 25.2 60 84 A D H <5S+ 0 0 131 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.841 115.8 46.2 -71.4 -31.2 8.8 -5.4 27.6 61 85 A L H <5S+ 0 0 27 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.830 119.4 37.9 -80.1 -31.7 12.1 -3.6 26.8 62 86 A F H <5S- 0 0 6 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.673 95.6-136.2 -93.7 -20.7 10.7 -0.1 27.0 63 87 A G T <5 + 0 0 64 -4,-1.9 -3,-0.1 1,-0.2 -4,-0.1 0.804 68.6 99.7 71.0 29.4 8.4 -0.5 29.9 64 88 A V < - 0 0 26 -5,-0.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.980 67.8-141.3-144.3 152.7 5.5 1.4 28.4 65 89 A P S S- 0 0 77 0, 0.0 -11,-1.3 0, 0.0 -12,-0.7 0.703 86.4 -8.1 -86.0 -22.3 2.3 0.4 26.6 66 90 A S E +F 52 0C 46 -14,-0.2 2,-0.3 -13,-0.2 -14,-0.2 -0.984 59.3 175.9-164.7 169.0 2.7 3.3 24.1 67 91 A F E -F 51 0C 11 -16,-1.6 -16,-3.2 -2,-0.3 2,-0.4 -0.952 31.3-108.2-173.9 158.7 4.6 6.5 23.3 68 92 A S E > -F 50 0C 17 -2,-0.3 3,-1.9 -18,-0.2 -18,-0.2 -0.792 21.8-132.4 -97.7 141.7 4.9 9.2 20.6 69 93 A V T 3 S+ 0 0 50 -20,-2.4 -19,-0.1 -2,-0.4 -1,-0.1 0.581 105.8 69.5 -68.3 -7.5 7.9 9.3 18.3 70 94 A K T 3 S+ 0 0 77 -21,-0.3 2,-1.4 1,-0.2 -1,-0.3 0.494 75.2 86.3 -85.4 -8.0 8.1 13.0 19.2 71 95 A E <> + 0 0 82 -3,-1.9 4,-2.4 1,-0.2 -1,-0.2 -0.589 52.8 161.1 -93.6 70.1 9.1 12.2 22.8 72 96 A H H > S+ 0 0 58 -2,-1.4 4,-2.8 2,-0.2 5,-0.2 0.894 70.7 49.7 -56.8 -49.5 12.8 12.0 21.9 73 97 A R H > S+ 0 0 219 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 112.3 49.0 -59.2 -45.7 14.1 12.4 25.4 74 98 A K H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 112.6 48.2 -61.3 -42.8 11.8 9.7 26.6 75 99 A I H X S+ 0 0 20 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.868 108.3 52.6 -66.0 -40.8 12.9 7.4 23.8 76 100 A Y H X S+ 0 0 105 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.891 112.2 48.4 -63.0 -35.5 16.6 8.0 24.5 77 101 A T H X S+ 0 0 59 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.950 108.6 49.7 -69.7 -51.6 15.9 7.1 28.1 78 102 A M H < S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.853 114.7 48.2 -58.0 -31.1 14.0 3.9 27.4 79 103 A I H >< S+ 0 0 2 -4,-1.8 3,-1.8 -5,-0.2 -1,-0.3 0.869 102.1 63.0 -75.9 -36.7 16.8 2.9 25.1 80 104 A Y H >< S+ 0 0 147 -4,-1.9 3,-2.0 1,-0.3 5,-0.4 0.903 96.8 57.5 -53.6 -44.1 19.4 3.8 27.8 81 105 A R T 3< S+ 0 0 147 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.579 102.9 55.2 -66.4 -9.3 18.1 1.1 30.1 82 106 A N T < S+ 0 0 11 -3,-1.8 -75,-3.0 -4,-0.2 2,-0.4 0.110 92.6 96.4-108.9 19.2 18.7 -1.5 27.4 83 107 A L B < S-D 6 0B 14 -3,-2.0 2,-1.0 -77,-0.2 -3,-0.0 -0.917 73.6-140.6-115.1 135.9 22.4 -0.5 27.1 84 108 A V 0 0 56 -79,-3.6 -3,-0.1 -2,-0.4 -4,-0.1 -0.093 360.0 360.0 -76.1 39.0 25.4 -2.1 28.6 85 109 A V 0 0 66 -2,-1.0 -1,-0.1 -5,-0.4 -2,-0.1 -0.570 360.0 360.0 -86.6 360.0 26.2 1.6 28.8 86 !* 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 87 25 B E 0 0 76 0, 0.0 2,-0.7 0, 0.0 -82,-0.4 0.000 360.0 360.0 360.0 83.0 29.8 2.2 28.4 88 26 B T - 0 0 70 -84,-0.1 24,-0.7 -3,-0.1 -84,-0.2 -0.912 360.0-159.9-105.8 110.8 30.4 4.6 25.6 89 27 B L E -BC 3 111A 2 -86,-2.5 -86,-2.2 -2,-0.7 2,-0.3 -0.553 9.0-167.8 -94.1 158.3 32.9 3.2 23.1 90 28 B V E - C 0 110A 10 20,-2.5 20,-2.6 -88,-0.2 -88,-0.1 -0.933 19.0-129.5-138.7 158.2 35.1 5.0 20.5 91 29 B R - 0 0 83 -90,-0.5 79,-3.6 -2,-0.3 18,-0.2 -0.918 21.4-144.6-117.4 108.4 37.2 3.7 17.6 92 30 B P B -G 169 0D 6 0, 0.0 77,-0.2 0, 0.0 74,-0.1 -0.369 24.2-110.0 -68.7 147.9 40.8 5.0 17.5 93 31 B K > - 0 0 86 75,-2.8 4,-2.8 1,-0.1 5,-0.3 -0.245 42.3 -88.7 -69.7 167.3 42.4 5.7 14.1 94 32 B P H > S+ 0 0 106 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.847 125.0 44.2 -42.7 -51.0 45.2 3.3 12.8 95 33 B E H > S+ 0 0 88 2,-0.2 4,-1.7 1,-0.2 3,-0.2 0.915 114.4 46.6 -67.0 -47.4 48.0 5.3 14.3 96 34 B L H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.924 111.1 53.2 -61.5 -43.2 46.5 5.9 17.7 97 35 B L H X S+ 0 0 28 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.802 105.7 54.9 -61.8 -28.7 45.4 2.2 17.9 98 36 B K H X S+ 0 0 130 -4,-1.2 4,-1.1 -5,-0.3 -1,-0.2 0.904 109.3 48.5 -67.8 -41.3 49.1 1.3 17.2 99 37 B L H >X S+ 0 0 2 -4,-1.7 3,-1.0 2,-0.2 4,-0.8 0.967 111.9 45.3 -62.2 -60.0 50.0 3.5 20.2 100 38 B L H ><>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.3 3,-1.1 0.890 112.7 54.4 -53.9 -40.7 47.5 2.0 22.7 101 39 B K H ><5S+ 0 0 94 -4,-1.8 3,-1.4 -5,-0.3 -1,-0.3 0.778 96.0 64.3 -68.3 -25.4 48.5 -1.4 21.4 102 40 B S H <<5S+ 0 0 81 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.752 106.3 46.2 -70.4 -18.4 52.2 -0.8 22.1 103 41 B V T <<5S- 0 0 37 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.123 136.9 -75.8-108.9 22.2 51.3 -0.6 25.8 104 42 B G T < 5S+ 0 0 43 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.281 78.7 146.1 109.6 -12.4 49.1 -3.6 26.0 105 43 B A < + 0 0 5 -5,-2.1 -1,-0.3 -6,-0.2 9,-0.0 -0.268 18.2 177.4 -58.2 146.5 45.8 -2.6 24.4 106 44 B Q + 0 0 169 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.324 46.9 75.9-136.5 8.5 44.1 -5.5 22.6 107 45 B K - 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