==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-NOV-08 3FAU . COMPND 2 MOLECULE: NEDD4-BINDING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.G.KIM,T.H.KWON,E.K.RYU,K.MIN,S.-D.HEO,K.M.SONG,W.J.JUN, . 308 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 15.9 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 29 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 4 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 1 1 3 4 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 . 1 0 4 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 10 A S 0 0 95 0, 0.0 2,-0.7 0, 0.0 37,-0.2 0.000 360.0 360.0 360.0 151.6 23.3 1.7 22.1 2 11 A L E -a 38 0A 18 35,-2.9 37,-3.1 2,-0.0 2,-0.8 -0.770 360.0-147.0 -77.7 118.4 20.1 3.7 21.4 3 12 A D E +a 39 0A 73 -2,-0.7 37,-0.1 35,-0.2 35,-0.1 -0.778 35.7 157.3-102.0 109.2 19.8 5.7 24.7 4 13 A L > + 0 0 0 35,-2.4 3,-1.8 -2,-0.8 -1,-0.2 0.477 31.4 129.6-103.8 -3.8 16.2 6.4 25.8 5 14 A H T 3 S+ 0 0 42 34,-0.4 36,-0.1 1,-0.3 3,-0.1 -0.247 73.8 14.9 -61.5 132.4 17.0 6.9 29.4 6 15 A G T 3 S+ 0 0 50 1,-0.3 2,-0.3 34,-0.3 -1,-0.3 0.404 95.7 123.8 87.8 -3.7 15.5 10.1 30.9 7 16 A L S < S- 0 0 20 -3,-1.8 -1,-0.3 1,-0.1 38,-0.1 -0.658 71.0-103.6 -88.4 146.9 13.1 10.7 28.0 8 17 A H > - 0 0 107 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.355 38.4-110.3 -61.3 149.9 9.4 11.1 28.5 9 18 A V H > S+ 0 0 36 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 114.6 49.0 -55.5 -49.8 7.5 7.9 27.5 10 19 A D H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 116.4 42.6 -57.5 -44.8 5.8 9.3 24.4 11 20 A E H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.911 113.4 51.9 -70.3 -44.3 9.1 10.8 23.0 12 21 A A H X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.929 111.1 48.6 -54.8 -48.1 11.1 7.7 23.9 13 22 A L H X S+ 0 0 31 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.903 111.1 48.7 -63.8 -44.5 8.7 5.5 22.1 14 23 A E H X S+ 0 0 56 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.924 112.5 48.3 -60.6 -44.5 8.6 7.6 19.0 15 24 A H H X S+ 0 0 46 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.927 111.3 50.7 -62.5 -44.3 12.4 7.8 18.8 16 25 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.927 110.7 49.4 -57.0 -48.2 12.6 4.0 19.3 17 26 A M H X S+ 0 0 81 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.936 114.6 43.9 -57.7 -46.7 10.1 3.4 16.5 18 27 A R H X S+ 0 0 94 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.889 116.3 46.0 -69.2 -40.2 12.0 5.7 14.1 19 28 A V H X S+ 0 0 26 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.942 112.6 48.9 -69.7 -45.3 15.4 4.4 15.0 20 29 A L H X S+ 0 0 1 -4,-2.9 4,-3.2 -5,-0.2 5,-0.4 0.885 107.7 57.4 -60.2 -38.5 14.4 0.8 14.8 21 30 A E H X S+ 0 0 127 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.939 111.4 41.3 -55.7 -48.4 12.8 1.5 11.4 22 31 A K H X S+ 0 0 106 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.885 117.1 47.4 -69.7 -40.2 16.1 2.8 10.1 23 32 A K H X S+ 0 0 94 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.859 113.3 47.3 -67.7 -38.3 18.2 0.0 11.7 24 33 A T H X S+ 0 0 15 -4,-3.2 4,-2.7 -5,-0.2 -2,-0.2 0.902 112.4 50.8 -70.4 -38.4 15.9 -2.8 10.5 25 34 A E H X S+ 0 0 91 -4,-2.0 4,-2.1 -5,-0.4 5,-0.2 0.936 110.0 50.5 -60.8 -44.9 15.9 -1.3 7.0 26 35 A E H X S+ 0 0 97 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.925 112.7 45.4 -59.8 -46.1 19.7 -1.1 7.1 27 36 A F H X S+ 0 0 64 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.914 112.7 50.8 -63.7 -42.6 20.0 -4.8 8.2 28 37 A K H < S+ 0 0 149 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 118.5 38.7 -62.6 -34.6 17.4 -5.9 5.5 29 38 A Q H < S+ 0 0 130 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.775 135.6 15.2 -86.8 -29.2 19.3 -4.0 2.8 30 39 A N H < S- 0 0 108 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.462 83.3-143.9-127.8 -5.7 22.8 -4.8 3.9 31 40 A G < + 0 0 31 -4,-2.7 2,-0.3 -5,-0.3 -1,-0.2 -0.300 53.1 108.7 61.8-157.4 23.0 -7.6 6.4 32 41 A G + 0 0 61 2,-0.0 -1,-0.1 -5,-0.0 -5,-0.0 -0.692 67.4 34.6 95.1-146.3 25.7 -7.1 9.0 33 42 A K - 0 0 122 -2,-0.3 -2,-0.1 1,-0.2 -6,-0.0 -0.226 66.8-161.1 -51.1 116.9 25.1 -6.3 12.7 34 43 A P + 0 0 55 0, 0.0 38,-2.8 0, 0.0 2,-0.3 0.311 60.6 42.5 -92.4 10.6 21.9 -8.2 13.4 35 44 A Y E - B 0 71A 81 36,-0.3 2,-0.4 37,-0.1 36,-0.2 -0.922 59.4-144.1-145.4 168.6 20.8 -6.3 16.6 36 45 A L E - B 0 70A 12 34,-2.0 34,-2.3 -2,-0.3 2,-0.4 -0.991 21.5-137.0-133.1 127.4 20.4 -2.9 18.2 37 46 A S E - B 0 69A 14 -2,-0.4 -35,-2.9 32,-0.2 2,-0.5 -0.728 21.1-161.3 -85.8 140.0 21.1 -2.5 21.9 38 47 A V E -aB 2 68A 0 30,-2.7 30,-3.0 -2,-0.4 2,-0.9 -0.973 11.9-148.7-126.8 122.2 18.5 -0.2 23.6 39 48 A I E +aB 3 67A 46 -37,-3.1 -35,-2.4 -2,-0.5 -34,-0.4 -0.822 18.1 174.1 -92.0 107.5 18.9 1.5 26.9 40 49 A T - 0 0 8 26,-1.6 -34,-0.3 -2,-0.9 -1,-0.2 0.726 43.6-154.9 -82.9 -25.5 15.5 1.8 28.6 41 50 A G 0 0 13 25,-1.8 -1,-0.2 1,-0.2 5,-0.1 -0.138 360.0 360.0 99.2-177.5 17.3 3.1 31.6 42 51 A R 0 0 257 -3,-0.1 -1,-0.2 24,-0.1 -37,-0.0 -0.135 360.0 360.0 40.0 360.0 17.3 3.6 35.4 43 ! 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 44 61 A R > 0 0 239 0, 0.0 4,-1.0 0, 0.0 -36,-0.0 0.000 360.0 360.0 360.0 -35.0 7.6 4.2 33.0 45 62 A I H > + 0 0 20 -5,-0.2 4,-2.4 1,-0.2 5,-0.2 0.830 360.0 65.3 -82.0 -28.6 9.5 3.7 29.8 46 63 A K H > S+ 0 0 116 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.954 103.2 45.3 -57.7 -52.6 10.5 -0.0 30.1 47 64 A P H > S+ 0 0 85 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.919 113.8 49.3 -60.5 -41.2 7.0 -1.5 29.9 48 65 A A H X S+ 0 0 22 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.922 113.2 47.8 -63.9 -40.4 6.0 0.7 27.0 49 66 A V H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.960 114.2 46.0 -61.4 -51.0 9.2 -0.3 25.2 50 67 A I H X S+ 0 0 31 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.902 111.3 52.2 -59.7 -44.6 8.6 -4.0 25.9 51 68 A K H X S+ 0 0 142 -4,-3.0 4,-2.7 -5,-0.2 -1,-0.2 0.942 112.3 46.3 -55.1 -49.1 5.0 -3.8 24.9 52 69 A Y H X S+ 0 0 27 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.926 112.4 49.4 -60.6 -47.3 6.0 -2.2 21.6 53 70 A L H <>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.2 3,-0.4 0.935 115.0 43.9 -59.6 -47.6 8.7 -4.7 20.9 54 71 A I H ><5S+ 0 0 106 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.926 111.3 54.0 -61.9 -45.6 6.5 -7.7 21.6 55 72 A S H 3<5S+ 0 0 75 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.713 112.5 44.5 -61.8 -25.1 3.5 -6.2 19.6 56 73 A H T 3<5S- 0 0 109 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.234 116.0-112.5-109.7 12.2 5.8 -5.8 16.6 57 74 A S T < 5 + 0 0 109 -3,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.770 58.1 159.0 66.7 28.8 7.4 -9.2 16.9 58 75 A F < - 0 0 36 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.2 -0.768 36.4-138.0 -79.9 119.1 10.9 -8.0 17.7 59 76 A R + 0 0 173 -2,-0.6 12,-2.9 12,-0.2 2,-0.3 -0.581 36.5 164.1 -71.9 140.7 12.8 -10.8 19.4 60 77 A F E -C 70 0A 66 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.984 23.1-171.6-156.3 160.8 14.8 -9.4 22.4 61 78 A S E -C 69 0A 54 8,-1.6 8,-3.4 -2,-0.3 2,-0.5 -0.950 34.8 -97.2-151.5 164.4 16.7 -10.3 25.5 62 79 A E E -C 68 0A 105 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.772 23.4-176.6 -96.1 124.3 18.2 -8.5 28.4 63 80 A I E S- 0 0 90 4,-2.3 -1,-0.2 -2,-0.5 5,-0.2 0.905 79.3 -29.3 -74.8 -50.9 22.0 -7.7 28.4 64 81 A K E > S-C 67 0A 115 3,-1.3 3,-2.6 0, 0.0 -1,-0.4 -0.949 95.0 -56.3-156.5 165.8 21.7 -6.2 31.9 65 82 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -24,-0.0 -0.262 128.0 14.5 -53.0 128.4 19.0 -4.4 33.8 66 83 A G T 3 S+ 0 0 21 1,-0.1 -25,-1.8 -26,-0.1 -26,-1.6 0.491 112.3 90.2 87.3 4.6 17.8 -1.4 31.7 67 84 A C E < -BC 39 64A 4 -3,-2.6 -4,-2.3 -28,-0.2 -3,-1.3 -0.959 54.9-166.4-142.8 121.6 19.5 -2.6 28.5 68 85 A L E -BC 38 62A 7 -30,-3.0 -30,-2.7 -2,-0.4 2,-0.7 -0.827 19.4-142.4-112.3 141.1 18.0 -4.7 25.8 69 86 A K E -BC 37 61A 70 -8,-3.4 -8,-1.6 -2,-0.4 2,-0.6 -0.903 27.1-166.2 -95.3 112.6 19.4 -6.6 22.9 70 87 A V E -BC 36 60A 0 -34,-2.3 -34,-2.0 -2,-0.7 -10,-0.2 -0.885 13.8-135.5-105.9 119.7 16.8 -6.2 20.1 71 88 A M E B 35 0A 34 -12,-2.9 -36,-0.3 -2,-0.6 -12,-0.2 -0.477 360.0 360.0 -72.3 139.4 17.1 -8.5 17.1 72 89 A L 0 0 42 -38,-2.8 -37,-0.1 -2,-0.2 -1,-0.1 0.551 360.0 360.0 -91.0 360.0 16.6 -6.7 13.7 73 !* 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 74 10 B S 0 0 96 0, 0.0 2,-0.8 0, 0.0 37,-0.2 0.000 360.0 360.0 360.0 141.9 6.3 26.4 11.5 75 11 B L E -d 111 0B 29 35,-2.9 37,-2.6 14,-0.0 2,-0.8 -0.800 360.0-150.0 -81.2 110.7 9.4 28.6 11.9 76 12 B D E +d 112 0B 79 -2,-0.8 37,-0.1 35,-0.2 35,-0.1 -0.744 32.6 157.7 -94.5 108.3 10.1 29.5 8.3 77 13 B L > + 0 0 1 35,-2.7 3,-1.5 -2,-0.8 36,-0.2 0.441 26.8 128.7-104.3 -5.5 13.8 30.1 7.7 78 14 B H T 3 S+ 0 0 108 34,-0.5 36,-0.1 1,-0.2 3,-0.1 -0.214 72.7 14.9 -61.7 141.9 14.1 29.5 4.0 79 15 B G T 3 S+ 0 0 75 34,-0.3 -1,-0.2 1,-0.3 2,-0.1 0.400 93.8 125.9 85.1 -3.7 15.8 32.2 1.9 80 16 B L S < S- 0 0 56 -3,-1.5 -1,-0.3 1,-0.1 2,-0.1 -0.467 73.8 -93.1 -83.4 156.4 17.5 34.0 4.8 81 17 B H > - 0 0 127 -2,-0.1 4,-2.5 1,-0.1 3,-0.4 -0.473 44.9-115.9 -61.3 144.7 21.1 34.7 5.2 82 18 B V H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.871 111.0 51.4 -58.3 -44.1 22.6 31.8 7.1 83 19 B D H > S+ 0 0 113 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.860 113.4 45.4 -66.8 -33.9 23.7 33.7 10.2 84 20 B E H > S+ 0 0 83 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.871 111.8 51.6 -75.1 -38.0 20.2 35.3 10.6 85 21 B A H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.927 112.6 47.0 -58.9 -44.0 18.4 32.0 10.0 86 22 B L H X S+ 0 0 32 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.853 109.3 53.1 -69.2 -33.7 20.6 30.4 12.7 87 23 B E H X S+ 0 0 135 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.928 110.2 47.6 -67.1 -44.6 20.0 33.2 15.2 88 24 B H H X S+ 0 0 65 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.939 110.1 53.7 -58.8 -50.2 16.3 32.9 14.8 89 25 B L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.902 112.2 43.0 -48.9 -50.4 16.6 29.1 15.2 90 26 B M H X S+ 0 0 51 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.940 115.9 47.8 -65.8 -47.3 18.5 29.4 18.5 91 27 B R H X S+ 0 0 142 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.935 116.9 43.3 -56.9 -48.4 16.2 32.2 19.8 92 28 B V H X S+ 0 0 17 -4,-3.3 4,-3.1 2,-0.2 5,-0.3 0.902 110.2 53.2 -71.7 -43.8 13.1 30.3 18.9 93 29 B L H X S+ 0 0 7 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.926 112.1 48.2 -55.0 -43.1 14.2 26.9 20.2 94 30 B E H X S+ 0 0 62 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.960 113.3 45.5 -65.7 -45.9 15.0 28.5 23.5 95 31 B K H X S+ 0 0 122 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.930 115.3 47.3 -56.1 -48.8 11.6 30.4 23.7 96 32 B K H X S+ 0 0 85 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.851 109.7 53.3 -66.8 -35.2 9.7 27.3 22.7 97 33 B T H X S+ 0 0 16 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.897 109.9 47.5 -65.9 -43.2 11.6 25.1 25.2 98 34 B E H X S+ 0 0 85 -4,-2.1 4,-2.1 2,-0.2 5,-0.4 0.895 112.9 49.1 -62.5 -42.2 10.7 27.4 28.0 99 35 B E H X S+ 0 0 93 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.904 109.8 52.8 -62.1 -40.5 7.1 27.5 26.9 100 36 B F H < S+ 0 0 53 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.878 113.8 42.8 -61.8 -38.3 7.1 23.7 26.7 101 37 B K H < S+ 0 0 86 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.832 122.7 33.4 -83.8 -31.8 8.4 23.4 30.3 102 38 B Q H < S+ 0 0 131 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.784 128.6 25.2 -95.8 -29.5 6.3 26.0 32.1 103 39 B N S < S- 0 0 110 -4,-2.2 0, 0.0 -5,-0.4 0, 0.0 -0.404 87.5-100.7-113.7-165.2 3.1 25.6 30.0 104 40 B G + 0 0 58 -2,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 0.282 66.1 88.5 -88.8-138.2 1.7 22.8 28.0 105 41 B G S S+ 0 0 69 2,-0.0 -5,-0.0 0, 0.0 0, 0.0 -0.228 72.8 5.0 83.9-162.9 1.8 22.5 24.2 106 42 B K - 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