==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/DNA 13-JUN-03 1PO6 . COMPND 2 MOLECULE: 5'-D(*T*AP*GP*GP*(6MI)P*TP*TP*AP*GP*GP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.MYERS,S.A.MOORE,Y.SHAMOO . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 61.2 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 . 45 24.6 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 . 0 0.0 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 . 10 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 18.6 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 1 3 1 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 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 3 1 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 . 2 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 8 A K 0 0 197 0, 0.0 56,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 119.7 -16.7 28.1 48.6 2 9 A E - 0 0 64 54,-0.3 5,-0.1 1,-0.2 0, 0.0 -0.497 360.0 -68.5 -85.2 160.3 -15.4 25.4 46.3 3 10 A P >> - 0 0 82 0, 0.0 4,-0.8 0, 0.0 3,-0.6 -0.072 40.3-123.3 -47.6 144.2 -12.5 23.1 47.4 4 11 A E G >4 S+ 0 0 83 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.877 110.4 61.8 -58.4 -38.7 -9.1 24.8 47.6 5 12 A Q G >4 S+ 0 0 49 1,-0.3 3,-0.7 2,-0.2 77,-0.3 0.860 105.7 45.0 -58.7 -36.6 -7.6 22.3 45.2 6 13 A L G <4 S+ 0 0 45 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.621 109.6 55.9 -82.6 -13.0 -10.0 23.5 42.4 7 14 A R G << S+ 0 0 23 -3,-0.9 48,-2.5 -4,-0.8 2,-0.3 0.372 97.1 85.3 -98.1 5.6 -9.4 27.1 43.2 8 15 A K E < -A 54 0A 19 -3,-0.7 74,-1.9 -4,-0.4 2,-0.4 -0.857 56.0-161.5-116.1 145.3 -5.6 26.8 42.7 9 16 A L E -AB 53 81A 0 44,-2.9 44,-1.9 -2,-0.3 2,-0.4 -0.938 16.6-134.5-122.6 143.5 -3.3 26.9 39.6 10 17 A F E -AB 52 80A 57 70,-3.3 70,-2.3 -2,-0.4 2,-0.6 -0.759 19.2-156.3 -90.6 137.1 0.3 25.7 39.2 11 18 A I E -AB 51 79A 0 40,-3.2 40,-1.9 -2,-0.4 3,-0.3 -0.937 15.7-172.4-120.0 110.0 2.5 28.3 37.4 12 19 A G E + B 0 78A 4 66,-2.3 66,-2.5 -2,-0.6 38,-0.2 -0.514 57.1 32.8-100.4 168.5 5.5 26.8 35.6 13 20 A G S S+ 0 0 33 36,-0.4 37,-0.2 64,-0.2 -1,-0.2 0.818 77.0 178.2 60.3 33.2 8.6 28.2 33.9 14 21 A L - 0 0 10 35,-2.2 -1,-0.2 -3,-0.3 62,-0.1 -0.369 33.2-101.7 -68.3 142.5 8.6 31.2 36.3 15 22 A S > - 0 0 13 57,-0.4 3,-1.4 60,-0.2 34,-0.2 -0.202 27.0-115.2 -61.3 157.9 11.5 33.7 35.9 16 23 A F T 3 S+ 0 0 148 1,-0.3 31,-0.3 32,-0.1 -1,-0.1 0.813 116.0 50.9 -63.7 -30.1 14.4 33.5 38.3 17 24 A E T 3 S+ 0 0 118 56,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.238 80.7 116.0 -95.0 13.3 13.5 36.9 39.6 18 25 A T < + 0 0 1 -3,-1.4 2,-0.2 54,-0.1 31,-0.1 -0.698 40.1 177.9 -85.6 132.3 9.8 36.2 40.3 19 26 A T > - 0 0 62 -2,-0.4 4,-2.5 1,-0.1 5,-0.3 -0.725 48.6 -90.5-123.1 174.0 8.8 36.5 44.0 20 27 A D H > S+ 0 0 65 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.921 126.8 51.6 -51.1 -44.4 5.5 36.1 45.8 21 28 A E H > S+ 0 0 139 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.905 111.0 43.5 -60.5 -48.2 4.9 39.8 45.4 22 29 A S H > S+ 0 0 26 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.866 115.4 50.5 -68.9 -33.2 5.6 40.0 41.6 23 30 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 3,-0.3 0.947 112.9 45.3 -67.9 -48.1 3.5 36.9 41.0 24 31 A R H X S+ 0 0 69 -4,-2.9 4,-2.4 -5,-0.3 5,-0.2 0.935 107.8 57.6 -58.7 -50.5 0.6 38.2 43.1 25 32 A S H < S+ 0 0 86 -4,-2.5 -1,-0.2 -5,-0.2 4,-0.2 0.846 112.0 42.7 -51.7 -36.5 0.8 41.6 41.4 26 33 A H H >< S+ 0 0 35 -4,-1.4 3,-1.0 -3,-0.3 -2,-0.2 0.959 118.3 39.8 -77.1 -51.9 0.3 39.9 38.0 27 34 A F H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.634 96.2 76.1 -76.2 -14.5 -2.4 37.4 38.8 28 35 A E G >< S+ 0 0 86 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.691 77.3 81.5 -69.2 -14.4 -4.6 39.6 41.0 29 36 A Q G < S+ 0 0 136 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.660 95.6 43.2 -62.7 -17.0 -5.7 41.3 37.8 30 37 A W G < S- 0 0 74 -3,-1.6 2,-0.3 1,-0.3 -1,-0.3 0.352 126.8 -38.9-112.3 4.7 -8.2 38.4 37.3 31 38 A G S < S- 0 0 17 -3,-1.4 2,-0.5 -4,-0.2 -1,-0.3 -0.913 76.9 -49.5 158.4 175.6 -9.5 38.0 40.8 32 39 A T - 0 0 92 -2,-0.3 24,-1.7 -3,-0.1 2,-0.3 -0.669 51.3-143.7 -80.1 119.2 -9.0 37.9 44.6 33 40 A L E +C 55 0A 13 -2,-0.5 22,-0.3 22,-0.2 3,-0.1 -0.655 22.3 180.0 -87.1 135.5 -6.1 35.8 45.6 34 41 A T E S+ 0 0 75 20,-3.0 2,-0.3 1,-0.4 21,-0.2 0.517 77.5 14.6-106.1 -10.9 -6.3 33.7 48.8 35 42 A D E +C 54 0A 71 19,-1.3 19,-2.8 -11,-0.0 -1,-0.4 -0.973 59.3 167.6-161.0 148.9 -2.8 32.3 48.3 36 43 A C E +C 53 0A 10 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.802 15.0 156.3-167.7 119.4 0.2 33.0 46.2 37 44 A V E -C 52 0A 43 15,-2.3 15,-2.2 -2,-0.2 2,-0.5 -0.993 34.7-139.9-156.1 145.4 3.7 31.6 46.6 38 45 A V E -C 51 0A 4 -2,-0.3 2,-0.3 13,-0.2 13,-0.3 -0.892 32.3-129.1-100.8 127.5 6.9 30.8 44.7 39 46 A M E - 0 0 65 11,-2.4 9,-2.9 -2,-0.5 11,-0.5 -0.632 30.5-172.4 -79.9 135.6 8.4 27.5 45.7 40 47 A R E -C 47 0A 96 -2,-0.3 7,-0.3 7,-0.3 6,-0.2 -0.898 36.8 -84.4-126.1 156.4 12.1 27.8 46.7 41 48 A D > - 0 0 56 5,-3.6 2,-3.9 -2,-0.3 4,-2.1 -0.438 43.8-123.2 -61.7 120.8 14.8 25.2 47.5 42 49 A P T 4 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.223 102.3 25.1 -62.2 56.7 14.4 24.4 51.3 43 50 A N T 4 S+ 0 0 133 -2,-3.9 -2,-0.0 3,-0.1 -3,-0.0 0.113 125.3 37.3 178.9 -48.7 18.0 25.4 52.0 44 51 A T T 4 S- 0 0 75 -3,-0.3 3,-0.1 2,-0.2 -3,-0.0 0.430 88.8-134.2-102.3 -3.4 19.5 27.9 49.5 45 52 A K < + 0 0 148 -4,-2.1 3,-0.1 1,-0.2 0, 0.0 0.238 53.8 151.1 69.5 -18.2 16.2 29.8 49.1 46 53 A R - 0 0 157 -6,-0.2 -5,-3.6 1,-0.1 -1,-0.2 -0.153 55.4-104.0 -45.5 134.3 16.9 29.6 45.3 47 54 A S E - C 0 40A 19 -7,-0.3 -7,-0.3 -31,-0.3 -1,-0.1 -0.364 18.3-145.8 -64.0 139.7 13.6 29.7 43.4 48 55 A R E - 0 0 153 -9,-2.9 -8,-0.1 2,-0.3 -1,-0.1 0.416 44.5-109.1 -87.8 3.1 12.6 26.3 42.0 49 56 A G E S+ 0 0 23 -10,-0.4 -35,-2.2 1,-0.2 -36,-0.4 0.617 87.9 72.9 81.8 14.7 11.1 28.0 38.9 50 57 A F E + 0 0 37 -11,-0.5 -11,-2.4 -37,-0.2 -2,-0.3 -0.989 47.1 163.1-155.6 159.0 7.4 27.3 39.8 51 58 A G E -AC 11 38A 0 -40,-1.9 -40,-3.2 -2,-0.3 2,-0.3 -0.881 25.7-111.8-158.9-171.2 4.7 28.4 42.1 52 59 A F E -AC 10 37A 45 -15,-2.2 -15,-2.3 -2,-0.3 2,-0.4 -0.976 13.0-164.8-138.8 152.4 0.9 28.5 42.8 53 60 A V E -AC 9 36A 0 -44,-1.9 -44,-2.9 -2,-0.3 2,-0.4 -0.989 8.3-161.5-134.5 142.7 -1.9 31.0 42.9 54 61 A T E -AC 8 35A 0 -19,-2.8 -20,-3.0 -2,-0.4 -19,-1.3 -0.993 4.0-159.4-130.8 131.9 -5.3 30.5 44.5 55 62 A Y E - C 0 33A 0 -48,-2.5 -22,-0.2 -2,-0.4 6,-0.0 -0.623 31.8-112.3-104.4 166.5 -8.5 32.6 43.8 56 63 A A S S+ 0 0 25 -24,-1.7 -54,-0.3 -2,-0.2 2,-0.3 0.713 99.9 17.5 -69.6 -21.6 -11.6 33.0 45.9 57 64 A T S > S- 0 0 46 -25,-0.2 4,-1.0 -50,-0.1 3,-0.3 -0.974 71.4-121.6-147.1 159.8 -13.7 31.1 43.2 58 65 A V H > S+ 0 0 39 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.711 110.8 67.8 -75.6 -17.9 -13.1 28.8 40.2 59 66 A E H > S+ 0 0 156 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 101.8 46.8 -64.1 -41.3 -14.9 31.4 38.0 60 67 A E H > S+ 0 0 40 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.810 109.4 54.2 -69.3 -30.7 -11.9 33.6 38.7 61 68 A V H X S+ 0 0 0 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.937 107.5 50.0 -67.6 -45.3 -9.5 30.7 37.9 62 69 A D H X S+ 0 0 53 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.879 107.9 54.1 -59.8 -39.3 -11.3 30.2 34.6 63 70 A A H X S+ 0 0 36 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.912 107.0 51.4 -61.7 -42.6 -10.9 33.9 33.8 64 71 A A H >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.932 110.9 47.4 -61.0 -45.5 -7.2 33.6 34.5 65 72 A M H >< S+ 0 0 1 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.863 107.1 55.3 -66.5 -33.6 -6.9 30.7 32.1 66 73 A N H 3< S+ 0 0 128 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.709 99.2 66.7 -70.1 -15.5 -8.9 32.5 29.4 67 74 A A T << S+ 0 0 29 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.460 86.2 162.1 -82.6 -4.0 -6.3 35.2 29.7 68 75 A R < + 0 0 70 -3,-1.6 2,-0.1 -4,-0.1 10,-0.0 -0.255 40.5 65.8 -57.0 147.7 -3.5 33.1 28.4 69 76 A P S S- 0 0 123 0, 0.0 2,-0.4 0, 0.0 9,-0.1 0.482 72.7-170.6 -75.0 147.1 -0.7 33.7 27.2 70 77 A H - 0 0 4 7,-0.5 7,-1.8 -2,-0.1 2,-0.5 -0.914 10.4-169.7-112.0 133.3 0.6 35.0 30.5 71 78 A K E -D 76 0B 136 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.991 6.7-175.3-122.4 122.8 4.0 36.8 30.8 72 79 A V E > S-D 75 0B 3 3,-2.7 3,-1.2 -2,-0.5 -57,-0.4 -0.979 70.9 -9.5-125.4 122.0 5.3 37.4 34.3 73 80 A D T 3 S- 0 0 60 -2,-0.5 -1,-0.2 1,-0.2 -56,-0.2 0.886 130.3 -55.4 61.1 39.7 8.5 39.4 34.9 74 81 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.477 117.8 106.9 75.4 3.0 9.2 39.4 31.2 75 82 A R E < S-D 72 0B 123 -3,-1.2 -3,-2.7 -60,-0.0 2,-0.6 -0.925 73.8-121.1-118.1 137.1 9.1 35.6 30.9 76 83 A V E -D 71 0B 93 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.675 39.3-167.8 -75.0 118.2 6.3 33.5 29.3 77 84 A V - 0 0 9 -7,-1.8 -7,-0.5 -2,-0.6 -64,-0.2 -0.504 18.8-122.6-101.4 174.3 5.1 31.2 32.1 78 85 A E E -B 12 0A 85 -66,-2.5 -66,-2.3 -2,-0.2 2,-0.2 -0.821 20.4-161.8-127.3 96.3 2.8 28.2 32.0 79 86 A P E +B 11 0A 7 0, 0.0 2,-0.3 0, 0.0 -68,-0.2 -0.510 18.6 169.1 -73.8 139.1 -0.5 28.2 34.1 80 87 A K E -B 10 0A 36 -70,-2.3 -70,-3.3 -2,-0.2 3,-0.1 -0.995 43.0 -91.1-151.5 148.9 -2.1 24.9 34.7 81 88 A R E -B 9 0A 22 -2,-0.3 2,-0.5 -72,-0.2 -72,-0.2 -0.349 55.9-106.6 -58.4 134.3 -4.9 23.4 36.9 82 89 A A - 0 0 3 -74,-1.9 2,-0.4 -77,-0.3 -74,-0.1 -0.522 28.7-145.8 -70.8 118.7 -3.3 22.2 40.1 83 90 A V - 0 0 35 -2,-0.5 5,-0.1 1,-0.1 -1,-0.0 -0.691 27.6-109.9 -82.6 134.4 -3.0 18.4 40.3 84 91 A S > - 0 0 26 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.226 23.9-112.1 -61.9 154.8 -3.5 17.1 43.8 85 92 A R T 4 S+ 0 0 199 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.869 119.0 51.6 -54.4 -39.0 -0.4 15.6 45.6 86 93 A E T >4 S+ 0 0 158 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.925 112.9 42.3 -66.4 -45.5 -2.1 12.2 45.5 87 94 A D G >4 S+ 0 0 67 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.696 101.5 69.7 -75.6 -18.1 -2.9 12.4 41.8 88 95 A S G 3< S+ 0 0 36 -4,-1.9 5,-0.3 1,-0.2 -1,-0.2 0.668 88.3 68.8 -70.8 -14.7 0.6 13.8 41.0 89 96 A Q G < S+ 0 0 144 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.727 81.6 96.4 -73.4 -25.5 1.8 10.3 42.0 90 97 A R S X S- 0 0 165 -3,-1.1 3,-1.4 -4,-0.2 4,-0.2 -0.367 91.2 -89.6 -72.7 146.1 0.3 8.8 38.9 91 98 A P T 3 S- 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.291 107.3 -4.1 -56.1 126.7 2.3 8.1 35.7 92 99 A G T > S+ 0 0 30 -4,-0.1 3,-0.6 1,-0.1 -3,-0.1 0.828 82.6 143.0 58.2 38.5 2.2 11.1 33.4 93 100 A A T < S+ 0 0 17 -3,-1.4 -1,-0.1 -5,-0.3 -4,-0.1 0.716 72.1 49.0 -78.6 -19.9 -0.2 13.2 35.5 94 101 A H T 3 S+ 0 0 111 -4,-0.2 -1,-0.2 -6,-0.2 -2,-0.1 0.284 81.9 120.7-104.3 9.7 1.6 16.4 34.6 95 102 A L < - 0 0 55 -3,-0.6 2,-0.9 1,-0.1 77,-0.0 -0.348 66.2-123.0 -73.0 155.0 1.8 16.0 30.9 96 103 A T + 0 0 73 -2,-0.1 2,-0.3 76,-0.0 -1,-0.1 -0.863 51.4 157.6 -98.9 99.4 0.3 18.7 28.6 97 104 A V - 0 0 29 -2,-0.9 55,-0.2 52,-0.2 56,-0.2 -0.901 42.8-157.7-126.2 157.2 -2.1 16.6 26.5 98 105 A K S S+ 0 0 98 -2,-0.3 48,-2.9 54,-0.1 2,-0.4 0.469 74.9 74.2-106.5 -7.8 -5.2 17.2 24.4 99 106 A K E -E 145 0C 79 46,-0.2 74,-2.2 74,-0.2 2,-0.3 -0.865 59.9-161.0-114.5 144.1 -6.6 13.6 24.5 100 107 A I E -EF 144 172C 0 44,-2.3 44,-1.7 -2,-0.4 2,-0.5 -0.927 18.0-130.5-122.4 147.8 -8.3 11.7 27.3 101 108 A F E -EF 143 171C 46 70,-3.5 70,-2.3 -2,-0.3 2,-0.6 -0.826 21.1-163.5 -93.4 127.8 -8.8 7.9 27.9 102 109 A V E -EF 142 170C 0 40,-3.0 40,-2.3 -2,-0.5 2,-0.3 -0.916 15.1-169.5-117.0 103.1 -12.5 7.3 28.8 103 110 A G E +EF 141 169C 11 66,-3.4 66,-2.6 -2,-0.6 38,-0.2 -0.741 50.8 27.9-106.0 146.0 -12.8 3.9 30.3 104 111 A G + 0 0 61 36,-2.4 2,-0.3 -2,-0.3 37,-0.2 0.820 68.7 160.2 88.5 35.8 -15.8 1.6 31.2 105 112 A I - 0 0 13 35,-1.4 -1,-0.2 -3,-0.3 59,-0.1 -0.690 43.0-104.5 -92.7 144.5 -18.4 2.7 28.7 106 113 A K > - 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