==== 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 METAL BINDING PROTEIN 20-JUN-07 2QD0 . COMPND 2 MOLECULE: ZINC FINGER CDGSH DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LIN,T.ZHOU,K.YE,J.WANG . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 10.5 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 . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.3 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 2 0 0 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 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 43 A A 0 0 99 0, 0.0 121,-0.1 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 104.5 15.9 -3.3 -9.4 2 44 A M - 0 0 81 120,-0.2 3,-0.1 1,-0.1 69,-0.1 -0.359 360.0-155.0 -71.0 155.4 12.6 -5.1 -10.0 3 45 A I S S+ 0 0 3 1,-0.2 2,-0.6 -2,-0.0 -1,-0.1 0.793 85.1 54.2 -93.6 -46.9 9.4 -3.1 -10.5 4 46 A N + 0 0 0 1,-0.2 -1,-0.2 2,-0.1 121,-0.1 -0.836 63.2 174.6 -94.7 123.2 7.1 -5.8 -9.3 5 47 A L S S+ 0 0 74 -2,-0.6 -1,-0.2 28,-0.6 29,-0.1 0.822 72.2 0.1 -97.2 -37.1 8.0 -6.9 -5.8 6 48 A H S S+ 0 0 162 27,-0.4 3,-0.5 2,-0.0 2,-0.4 0.463 87.3 117.4-137.7 -5.7 5.3 -9.3 -4.7 7 49 A I S S- 0 0 25 1,-0.2 4,-0.2 26,-0.2 7,-0.1 -0.617 93.4 -32.9 -84.8 129.1 2.5 -9.9 -7.2 8 50 A Q > + 0 0 81 -2,-0.4 3,-1.7 1,-0.2 -1,-0.2 0.830 69.3 176.4 39.8 56.8 1.9 -13.4 -8.7 9 51 A K T 3 S+ 0 0 83 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.657 71.1 68.0 -72.3 -11.7 5.6 -14.3 -8.6 10 52 A D T 3 S+ 0 0 156 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.304 86.1 82.1 -83.3 5.4 4.9 -17.9 -9.9 11 53 A N S < S- 0 0 53 -3,-1.7 3,-0.3 -4,-0.2 -4,-0.0 -0.965 72.4-153.4-110.2 118.7 3.9 -16.3 -13.2 12 54 A P S S+ 0 0 114 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.670 85.8 16.5 -71.6 -13.9 7.0 -15.6 -15.3 13 55 A K S S- 0 0 101 2,-0.1 2,-0.6 114,-0.0 113,-0.2 -0.701 74.9-147.0-159.4 108.2 5.3 -12.7 -17.2 14 56 A I E +a 126 0A 0 111,-2.9 113,-0.6 -3,-0.3 2,-0.4 -0.658 28.5 161.9 -87.0 116.5 2.1 -11.0 -15.9 15 57 A V E - 0 0 55 -2,-0.6 2,-0.4 111,-0.1 114,-0.2 -0.967 18.7-160.7-131.4 139.2 -0.2 -9.9 -18.8 16 58 A H E -a 129 0A 32 112,-1.6 114,-3.3 -2,-0.4 2,-0.4 -0.962 5.1-171.2-119.0 145.5 -3.8 -9.0 -18.4 17 59 A A E +a 130 0A 52 -2,-0.4 2,-0.3 112,-0.2 114,-0.2 -0.988 5.5 178.8-139.1 128.6 -6.4 -8.8 -21.3 18 60 A F E -a 131 0A 52 112,-2.5 114,-2.8 -2,-0.4 2,-0.4 -0.945 27.2-125.9-126.7 147.1 -10.0 -7.5 -21.1 19 61 A D E > -a 132 0A 26 -2,-0.3 3,-1.6 112,-0.2 4,-0.3 -0.787 20.2-133.4 -88.0 131.3 -12.7 -7.2 -23.6 20 62 A M G >> S+ 0 0 11 112,-3.1 3,-1.6 -2,-0.4 4,-0.5 0.831 104.9 66.2 -54.2 -34.8 -14.1 -3.6 -23.7 21 63 A E G 34 S+ 0 0 99 111,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.836 102.1 47.3 -54.5 -35.0 -17.6 -5.2 -23.7 22 64 A D G <4 S+ 0 0 111 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.431 94.5 80.0 -87.9 -1.1 -17.0 -6.5 -20.1 23 65 A L T <4 S- 0 0 25 -3,-1.6 3,-0.5 -4,-0.3 2,-0.2 0.786 70.6-166.8 -81.4 -31.9 -15.6 -3.2 -18.8 24 66 A G < - 0 0 34 -4,-0.5 -1,-0.2 -3,-0.4 3,-0.1 -0.551 58.1 -21.7 77.7-143.7 -18.8 -1.2 -18.1 25 67 A D S S- 0 0 128 1,-0.3 38,-2.3 -2,-0.2 2,-0.3 0.898 124.5 -9.9 -71.0 -47.7 -18.5 2.6 -17.4 26 68 A K E -D 62 0B 126 -3,-0.5 2,-0.4 36,-0.2 -1,-0.3 -0.980 51.4-165.8-158.3 136.6 -14.9 3.0 -16.3 27 69 A A E -D 61 0B 10 34,-2.7 34,-2.6 -2,-0.3 2,-0.6 -0.994 9.6-157.0-128.5 136.7 -11.9 0.7 -15.3 28 70 A V E -D 60 0B 39 -2,-0.4 13,-2.7 32,-0.2 2,-0.3 -0.960 14.3-158.0-119.0 115.3 -8.8 2.1 -13.5 29 71 A Y E -DE 59 40B 1 30,-3.3 30,-2.2 -2,-0.6 11,-0.3 -0.752 14.9-121.0-104.7 137.0 -5.7 -0.0 -14.0 30 72 A C + 0 0 2 9,-2.5 11,-0.0 -2,-0.3 -1,-0.0 -0.510 27.6 173.2 -75.9 134.3 -2.6 -0.1 -11.8 31 73 A R S S+ 0 0 4 -2,-0.2 -1,-0.1 71,-0.0 26,-0.1 0.173 72.9 64.7-120.0 13.1 0.8 0.7 -13.3 32 74 A C S S- 0 0 4 24,-0.1 -2,-0.0 41,-0.0 24,-0.0 0.491 91.1-133.5-113.5 -12.2 2.8 0.7 -10.1 33 75 A W S S+ 0 0 4 1,-0.1 -28,-0.6 -29,-0.1 -27,-0.4 0.795 82.6 98.2 64.0 30.0 2.5 -3.0 -9.1 34 76 A R + 0 0 71 -30,-0.1 -1,-0.1 -29,-0.1 2,-0.1 0.399 48.6 115.6-119.8 -8.3 1.6 -2.0 -5.5 35 77 A S > - 0 0 7 1,-0.1 3,-0.7 2,-0.1 6,-0.1 -0.380 57.9-148.8 -65.9 142.2 -2.2 -2.3 -5.6 36 78 A K T 3 S+ 0 0 199 1,-0.2 -1,-0.1 -2,-0.1 5,-0.1 0.478 103.3 49.3 -83.6 -6.4 -3.7 -5.0 -3.4 37 79 A K T > S- 0 0 149 3,-0.5 3,-2.3 2,-0.0 -1,-0.2 0.096 98.7-166.3-115.7 15.5 -6.4 -5.2 -6.1 38 80 A F T < S+ 0 0 22 -3,-0.7 3,-0.1 1,-0.4 -9,-0.1 -0.142 70.6 38.2 -42.5 135.9 -4.0 -5.5 -9.0 39 81 A P T 3 S+ 0 0 13 0, 0.0 -9,-2.5 0, 0.0 -1,-0.4 -0.974 118.1 66.2 -79.2 1.1 -4.6 -5.3 -12.0 40 82 A F B < S-E 29 0B 84 -3,-2.3 -3,-0.5 -11,-0.3 -11,-0.3 -0.653 89.3-111.1 -89.4 149.8 -6.9 -2.5 -10.7 41 83 A C + 0 0 31 -13,-2.7 -13,-0.1 -2,-0.3 -1,-0.1 -0.541 31.9 174.9 -77.9 134.7 -5.7 0.7 -9.0 42 84 A D - 0 0 65 -2,-0.3 -1,-0.1 -13,-0.0 -6,-0.0 0.071 62.5 -91.6-124.0 24.3 -6.5 1.0 -5.4 43 85 A G S >> S+ 0 0 36 3,-0.0 3,-1.4 1,-0.0 4,-0.5 0.390 89.0 127.1 84.8 -1.0 -4.6 4.3 -4.7 44 86 A A H 3> + 0 0 26 1,-0.3 4,-1.9 2,-0.2 3,-0.4 0.764 58.5 73.8 -62.0 -25.4 -1.3 2.5 -3.7 45 87 A H H 3> S+ 0 0 19 1,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.843 87.5 63.9 -53.5 -34.9 0.6 4.7 -6.2 46 88 A T H <> S+ 0 0 70 -3,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.930 106.1 40.4 -60.5 -49.1 0.3 7.7 -3.9 47 89 A K H X S+ 0 0 133 -4,-0.5 4,-2.6 -3,-0.4 -1,-0.2 0.891 114.7 54.3 -69.7 -36.3 2.3 6.2 -1.1 48 90 A H H X S+ 0 0 8 -4,-1.9 4,-1.6 1,-0.2 6,-0.4 0.938 110.4 45.4 -57.9 -50.8 4.8 4.7 -3.6 49 91 A N H X S+ 0 0 22 -4,-3.3 4,-2.4 1,-0.2 5,-0.3 0.876 113.0 52.1 -59.5 -41.6 5.3 8.2 -5.1 50 92 A E H < S+ 0 0 154 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.921 113.1 42.5 -59.6 -50.2 5.7 9.7 -1.6 51 93 A E H < S+ 0 0 106 -4,-2.6 19,-0.4 1,-0.2 -1,-0.2 0.740 128.3 27.6 -68.4 -29.5 8.3 7.2 -0.5 52 94 A T H < S- 0 0 26 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.619 97.6-118.7-115.0 -18.1 10.4 7.2 -3.7 53 95 A G < + 0 0 61 -4,-2.4 -4,-0.2 -5,-0.3 -3,-0.2 0.565 66.8 143.6 83.2 12.4 9.9 10.6 -5.3 54 96 A D - 0 0 7 -6,-0.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.133 47.1-147.5 -80.7 176.0 8.4 8.8 -8.4 55 97 A N + 0 0 8 19,-0.1 29,-3.1 -3,-0.1 2,-0.2 -0.182 43.4 138.6-139.0 37.2 5.5 10.1 -10.5 56 98 A V E + f 0 84B 0 27,-0.2 -7,-0.2 -11,-0.2 29,-0.1 -0.542 19.5 162.8 -90.9 159.9 3.6 7.0 -11.7 57 99 A G E - 0 0 1 27,-0.6 27,-0.1 -2,-0.2 -2,-0.1 -0.938 32.9 -70.6-163.3 175.0 -0.1 6.7 -11.8 58 100 A P E - 0 0 10 0, 0.0 28,-1.7 0, 0.0 2,-0.5 -0.060 29.5-120.2 -78.1 175.0 -2.9 4.6 -13.4 59 101 A L E -Df 29 86B 1 -30,-2.2 -30,-3.3 26,-0.2 2,-0.5 -0.966 26.1-157.5-113.3 125.8 -4.5 4.0 -16.8 60 102 A I E -Df 28 87B 24 26,-3.0 28,-2.6 -2,-0.5 2,-0.5 -0.905 8.3-170.8-112.2 128.3 -8.2 4.8 -17.1 61 103 A I E +Df 27 88B 0 -34,-2.6 -34,-2.7 -2,-0.5 2,-0.3 -0.987 23.8 161.8-118.7 123.9 -10.3 3.2 -19.8 62 104 A K E -Df 26 89B 71 26,-2.7 28,-2.6 -2,-0.5 2,-0.4 -0.900 42.5 -99.9-139.7 162.1 -13.8 4.7 -20.0 63 105 A K 0 0 111 -38,-2.3 26,-0.0 -2,-0.3 -38,-0.0 -0.730 360.0 360.0 -80.3 134.5 -16.9 5.2 -22.1 64 106 A K 0 0 167 -2,-0.4 -1,-0.2 0, 0.0 -39,-0.0 0.965 360.0 360.0 -67.6 360.0 -17.1 8.6 -23.9 65 !* 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 66 38 B D > 0 0 122 0, 0.0 3,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.4 21.7 2.7 1.9 67 39 B H T 3 + 0 0 179 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.409 360.0 83.2 -78.2 1.5 18.2 1.2 2.0 68 40 B R T 3 S+ 0 0 195 1,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.795 78.9 74.9 -69.7 -28.3 16.8 4.7 2.9 69 41 B N S < S- 0 0 126 -3,-1.3 2,-0.4 0, 0.0 -17,-0.1 -0.780 77.3-158.8 -92.1 113.8 16.9 5.4 -0.8 70 42 B K - 0 0 96 -2,-0.7 2,-0.1 -19,-0.4 -2,-0.0 -0.815 20.0-111.1-102.2 136.0 14.0 3.6 -2.4 71 43 B A - 0 0 64 -2,-0.4 2,-0.2 1,-0.1 -17,-0.1 -0.315 25.5-128.0 -71.4 140.4 14.1 2.8 -6.1 72 44 B M - 0 0 64 1,-0.1 3,-0.1 -20,-0.1 -1,-0.1 -0.492 2.3-148.2 -79.7 156.8 11.7 4.5 -8.5 73 45 B I S S+ 0 0 2 1,-0.2 2,-0.6 -2,-0.2 -1,-0.1 0.868 90.6 50.7 -85.7 -52.4 9.6 2.5 -11.0 74 46 B N + 0 0 0 1,-0.2 -1,-0.2 2,-0.1 -19,-0.1 -0.803 64.5 175.1 -91.4 121.8 9.6 5.2 -13.7 75 47 B L S S- 0 0 74 -2,-0.6 -1,-0.2 28,-0.5 29,-0.1 0.822 73.0 -0.1 -93.8 -33.1 13.2 6.3 -14.4 76 48 B H S > S+ 0 0 159 27,-0.4 3,-0.5 2,-0.0 2,-0.4 0.532 86.2 117.5-138.3 -11.4 12.7 8.7 -17.3 77 49 B I T 3 S- 0 0 29 1,-0.2 4,-0.1 26,-0.2 7,-0.1 -0.607 93.7 -32.2 -84.4 127.2 9.2 9.2 -18.6 78 50 B Q T > + 0 0 81 -2,-0.4 3,-1.9 1,-0.2 -1,-0.2 0.820 69.4 176.2 45.5 51.0 7.7 12.7 -18.5 79 51 B K T < S+ 0 0 82 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.608 71.6 67.8 -67.4 -12.3 9.5 13.7 -15.3 80 52 B D T 3 S+ 0 0 153 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.474 86.1 82.3 -80.4 -5.3 8.0 17.2 -15.4 81 53 B N S < S- 0 0 43 -3,-1.9 3,-0.3 -4,-0.1 -4,-0.0 -0.898 73.4-151.9-101.6 117.7 4.6 15.6 -14.7 82 54 B P S S+ 0 0 110 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.692 84.4 13.4 -72.2 -13.7 4.2 15.0 -11.0 83 55 B K S S- 0 0 101 2,-0.1 2,-0.7 -26,-0.0 -27,-0.2 -0.756 76.9-142.8-159.1 110.3 1.8 12.0 -11.5 84 56 B I E +f 56 0B 0 -29,-3.1 -27,-0.6 -3,-0.3 2,-0.4 -0.683 29.9 161.9 -86.9 113.0 1.4 10.4 -14.9 85 57 B V E - 0 0 58 -2,-0.7 2,-0.4 -29,-0.1 -26,-0.2 -0.961 18.9-161.8-126.0 136.3 -2.2 9.2 -15.6 86 58 B H E -f 59 0B 33 -28,-1.7 -26,-3.0 -2,-0.4 2,-0.4 -0.979 4.6-169.4-119.2 142.8 -3.6 8.4 -19.0 87 59 B A E +f 60 0B 54 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.2 -0.998 7.5 180.0-133.4 127.5 -7.3 8.3 -19.7 88 60 B F E -f 61 0B 50 -28,-2.6 -26,-2.7 -2,-0.4 2,-0.4 -0.963 26.3-129.4-127.0 144.8 -8.8 6.9 -23.0 89 61 B D E > -f 62 0B 25 -2,-0.3 3,-1.8 -28,-0.2 4,-0.3 -0.807 22.3-133.3 -85.9 133.5 -12.3 6.5 -24.3 90 62 B M G > S+ 0 0 14 -28,-2.6 3,-2.0 -2,-0.4 4,-0.3 0.822 102.7 63.8 -54.0 -38.2 -13.0 2.9 -25.6 91 63 B E G 3 S+ 0 0 102 1,-0.3 3,-0.3 -29,-0.3 -1,-0.3 0.695 102.1 51.7 -61.7 -20.5 -14.6 4.1 -28.8 92 64 B D G < S+ 0 0 108 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.440 91.8 80.7 -96.6 -4.5 -11.2 5.6 -29.8 93 65 B L S X S- 0 0 19 -3,-2.0 3,-0.6 -4,-0.3 -1,-0.2 0.578 77.6-151.2 -83.5 -14.4 -9.2 2.4 -29.1 94 66 B G T 3 - 0 0 41 -3,-0.3 -1,-0.2 -4,-0.3 3,-0.1 -0.419 58.1 -37.6 73.7-152.5 -9.8 0.4 -32.4 95 67 B D T 3 S+ 0 0 124 1,-0.2 38,-1.6 -2,-0.1 2,-0.3 0.711 127.3 2.3 -77.3 -22.1 -9.8 -3.5 -32.2 96 68 B K E < -B 132 0A 133 -3,-0.6 2,-0.3 36,-0.2 -1,-0.2 -0.972 53.8-168.7-166.8 143.0 -7.0 -3.7 -29.6 97 69 B A E -B 131 0A 11 34,-1.8 34,-2.6 -2,-0.3 2,-0.5 -0.979 11.0-157.3-141.6 135.2 -4.7 -1.4 -27.5 98 70 B V E -B 130 0A 39 -2,-0.3 13,-1.9 32,-0.2 2,-0.3 -0.968 14.6-159.5-121.4 113.1 -1.7 -2.8 -25.6 99 71 B Y E -BC 129 110A 0 30,-3.3 30,-2.2 -2,-0.5 11,-0.3 -0.732 15.9-118.9-103.9 141.3 -0.5 -0.6 -22.7 100 72 B C + 0 0 3 9,-2.5 -1,-0.0 -2,-0.3 11,-0.0 -0.555 28.2 171.6 -77.1 133.7 2.9 -0.5 -20.9 101 73 B R S S+ 0 0 4 -2,-0.3 -1,-0.1 -69,-0.0 26,-0.1 0.211 73.4 63.9-120.5 9.4 3.0 -1.3 -17.2 102 74 B C S S- 0 0 2 24,-0.1 -2,-0.0 -99,-0.0 24,-0.0 0.509 91.5-133.6-110.8 -9.2 6.9 -1.3 -16.9 103 75 B W S S+ 0 0 5 1,-0.1 -28,-0.5 -29,-0.1 -27,-0.4 0.763 82.4 97.2 63.4 26.3 7.7 2.3 -17.7 104 76 B R + 0 0 69 -30,-0.1 -1,-0.1 -29,-0.1 2,-0.0 0.490 48.4 115.5-119.9 -9.9 10.5 1.4 -20.1 105 77 B S > - 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