==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 14-APR-06 2DKT . COMPND 2 MOLECULE: RING FINGER AND CHY ZINC FINGER DOMAIN- . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.MIYAMOTO,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 34.3 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 . 26 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.2 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 . 1 0.7 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 . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 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 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 . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 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 1 A G 0 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.9 -48.7 -11.1 -30.7 2 2 A S - 0 0 121 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.938 360.0-143.0-157.3 130.5 -45.0 -11.1 -30.3 3 3 A S - 0 0 120 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.835 22.6-168.8 -98.9 125.2 -42.6 -12.9 -27.8 4 4 A G - 0 0 71 -2,-0.5 2,-0.3 1,-0.0 -1,-0.0 -0.147 14.9-117.3 -96.7-165.6 -39.5 -10.9 -26.7 5 5 A S - 0 0 122 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.993 19.7-114.9-140.0 145.7 -36.4 -11.9 -24.8 6 6 A S + 0 0 125 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.557 42.1 163.6 -80.2 141.0 -34.9 -11.0 -21.4 7 7 A G + 0 0 73 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.615 28.3 105.1-137.6-162.7 -31.6 -9.1 -21.4 8 8 A G - 0 0 75 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.959 50.3-161.4 83.8 61.6 -29.3 -7.0 -19.3 9 9 A V - 0 0 137 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.091 4.2-154.4 -67.3 171.7 -26.4 -9.3 -18.4 10 10 A R - 0 0 226 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.920 4.2-146.2-144.5 168.6 -24.0 -8.7 -15.5 11 11 A N - 0 0 144 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.793 13.5-123.8-131.9 174.4 -20.5 -9.5 -14.3 12 12 A L - 0 0 178 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.759 17.3-158.2-118.7 165.8 -18.6 -10.2 -11.1 13 13 A A - 0 0 93 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.922 15.9-120.9-140.1 164.6 -15.6 -8.6 -9.4 14 14 A Q + 0 0 158 -2,-0.3 3,-0.1 1,-0.1 5,-0.0 -0.913 44.1 135.0-112.3 134.3 -12.9 -9.5 -6.8 15 15 A G + 0 0 24 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.441 56.1 41.3-134.6 -77.0 -12.4 -7.6 -3.6 16 16 A P S S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 9,-0.1 0.078 87.0 61.9 -69.8-173.5 -11.9 -9.4 -0.3 17 17 A R S S- 0 0 172 -3,-0.1 8,-0.2 21,-0.1 6,-0.0 0.773 131.7 -31.5 62.6 25.8 -9.8 -12.6 0.3 18 18 A G S S- 0 0 20 6,-0.2 5,-0.3 -3,-0.2 2,-0.2 0.608 72.5-144.7 97.2 111.0 -6.8 -10.6 -0.8 19 19 A C - 0 0 14 3,-1.7 -4,-0.1 1,-0.1 -2,-0.0 -0.513 37.9 -91.3-100.6 170.8 -6.8 -7.8 -3.4 20 20 A E S S+ 0 0 189 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.778 127.7 54.5 -50.2 -27.4 -4.3 -6.7 -6.0 21 21 A H S S- 0 0 61 1,-0.3 2,-0.3 72,-0.0 -1,-0.2 0.985 125.7 -14.8 -71.5 -61.8 -2.9 -4.5 -3.3 22 22 A Y - 0 0 48 2,-0.1 -3,-1.7 71,-0.1 2,-0.8 -0.935 60.2-117.4-142.0 163.9 -2.3 -7.0 -0.5 23 23 A D + 0 0 69 -2,-0.3 71,-0.4 -5,-0.3 2,-0.3 -0.815 54.8 138.7-108.0 92.9 -3.3 -10.6 0.4 24 24 A R - 0 0 11 -2,-0.8 -6,-0.2 69,-0.1 58,-0.2 -0.837 48.0-147.3-129.7 167.2 -5.3 -10.5 3.6 25 25 A A S S+ 0 0 11 56,-0.3 37,-2.2 -2,-0.3 38,-0.5 -0.054 78.5 66.8-124.3 30.2 -8.4 -12.2 5.1 26 26 A C E S-A 61 0A 0 35,-0.3 2,-0.3 55,-0.2 35,-0.3 -0.938 71.4-133.7-155.1 128.1 -9.7 -9.4 7.2 27 27 A L E -A 60 0A 29 33,-1.2 33,-2.9 -2,-0.3 2,-0.5 -0.612 22.8-128.0 -83.7 139.8 -11.2 -6.0 6.3 28 28 A L E -AB 59 37A 10 9,-1.3 9,-1.1 10,-0.5 31,-0.2 -0.768 25.1-119.7 -91.3 124.8 -10.0 -2.9 8.2 29 29 A K E - B 0 36A 71 29,-0.8 7,-0.2 -2,-0.5 27,-0.1 -0.198 19.5-131.7 -58.8 151.0 -12.7 -0.8 9.8 30 30 A A E >>> - B 0 35A 1 5,-2.3 4,-2.8 1,-0.1 5,-0.6 -0.874 16.9-171.8-113.3 101.1 -12.9 2.8 8.6 31 31 A P T 345S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.389 85.2 63.4 -69.7 6.0 -13.2 5.3 11.5 32 32 A C T 345S+ 0 0 64 3,-0.1 18,-0.0 20,-0.1 -3,-0.0 0.815 128.1 1.2 -97.3 -41.1 -13.8 8.0 8.9 33 33 A C T <45S- 0 0 43 -3,-0.6 3,-0.1 2,-0.1 18,-0.0 0.273 96.5-114.4-129.0 4.5 -17.1 6.7 7.4 34 34 A D T <5S+ 0 0 115 -4,-2.8 2,-0.2 1,-0.2 -5,-0.1 0.854 74.5 131.6 62.1 35.4 -17.6 3.7 9.6 35 35 A K E < -B 30 0A 97 -5,-0.6 -5,-2.3 -7,-0.1 2,-0.4 -0.615 52.1-130.0-112.4 173.5 -17.1 1.4 6.5 36 36 A L E +B 29 0A 49 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.991 25.2 171.3-130.7 130.6 -15.1 -1.7 5.8 37 37 A Y E -B 28 0A 31 -9,-1.1 -9,-1.3 -2,-0.4 6,-0.1 -0.995 44.8-109.4-139.4 144.0 -12.8 -2.3 2.8 38 38 A T S S- 0 0 11 -2,-0.3 -10,-0.5 -11,-0.2 2,-0.2 0.857 98.3 -8.0 -31.0 -66.3 -10.3 -5.0 1.9 39 39 A C S > S- 0 0 2 -12,-0.1 4,-1.6 -3,-0.1 52,-0.0 -0.746 76.7 -97.5-129.9 177.5 -7.3 -2.7 2.4 40 40 A R H > S+ 0 0 72 -2,-0.2 4,-1.3 1,-0.2 11,-0.4 0.857 122.6 54.8 -65.0 -35.8 -6.7 1.0 3.1 41 41 A L H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.865 103.4 56.1 -65.9 -36.9 -6.0 1.6 -0.6 42 42 A C H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 99.9 59.5 -61.0 -47.6 -9.4 0.1 -1.5 43 43 A H H >< S+ 0 0 0 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.942 109.2 41.4 -45.0 -63.7 -11.3 2.6 0.7 44 44 A D H >< S+ 0 0 68 -4,-1.3 3,-1.5 1,-0.3 -1,-0.2 0.867 111.4 58.8 -54.2 -38.7 -10.0 5.6 -1.1 45 45 A T H 3< S+ 0 0 94 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.859 116.6 32.7 -60.1 -36.5 -10.6 3.7 -4.4 46 46 A N T << S+ 0 0 97 -4,-2.3 2,-0.3 -3,-0.8 -1,-0.3 0.030 121.9 58.5-108.4 24.5 -14.3 3.4 -3.5 47 47 A E S < S- 0 0 39 -3,-1.5 4,-0.0 -5,-0.2 0, 0.0 -0.963 73.2-131.4-148.2 162.7 -14.5 6.7 -1.7 48 48 A D S S+ 0 0 166 -2,-0.3 2,-0.3 2,-0.1 -4,-0.1 0.645 92.8 57.9 -89.1 -17.9 -13.9 10.4 -2.2 49 49 A H S S- 0 0 68 -6,-0.1 2,-0.4 -3,-0.0 -3,-0.1 -0.754 85.8-113.9-112.4 160.2 -11.9 10.7 1.0 50 50 A Q - 0 0 161 -2,-0.3 2,-0.3 -5,-0.0 -9,-0.1 -0.757 25.9-142.3 -95.9 138.4 -8.6 9.0 2.1 51 51 A L - 0 0 12 -11,-0.4 2,-0.2 -2,-0.4 -7,-0.1 -0.671 17.2-115.6 -98.4 153.6 -8.6 6.7 5.0 52 52 A D - 0 0 94 -2,-0.3 4,-0.2 1,-0.1 -20,-0.1 -0.499 11.9-160.7 -85.6 156.1 -5.8 6.3 7.6 53 53 A R S S+ 0 0 34 -2,-0.2 -1,-0.1 2,-0.1 -13,-0.0 0.484 91.3 42.5-111.3 -10.0 -3.7 3.2 8.1 54 54 A F S S+ 0 0 94 37,-0.0 -2,-0.0 36,-0.0 36,-0.0 0.791 107.4 56.5-102.7 -42.4 -2.5 4.0 11.6 55 55 A K S S+ 0 0 155 2,-0.1 -2,-0.1 34,-0.0 -25,-0.0 0.976 93.5 74.3 -54.1 -63.7 -5.6 5.4 13.3 56 56 A V + 0 0 12 -4,-0.2 -26,-0.1 1,-0.2 3,-0.0 -0.233 48.9 160.0 -54.4 137.0 -7.8 2.3 12.6 57 57 A K + 0 0 116 13,-0.0 -1,-0.2 2,-0.0 13,-0.1 0.595 46.0 84.4-128.2 -38.4 -6.9 -0.6 14.9 58 58 A E - 0 0 79 11,-0.2 -29,-0.8 12,-0.1 2,-0.3 -0.264 56.8-171.0 -68.8 157.7 -9.9 -2.9 14.8 59 59 A V E -AC 28 68A 7 9,-1.8 9,-1.1 -31,-0.2 2,-0.4 -0.991 14.5-139.5-150.6 154.1 -10.4 -5.5 12.1 60 60 A Q E -AC 27 67A 56 -33,-2.9 -33,-1.2 -2,-0.3 2,-0.2 -0.909 20.4-123.1-118.9 145.4 -13.0 -7.9 10.8 61 61 A C E -A 26 0A 0 5,-2.0 -35,-0.3 -2,-0.4 7,-0.0 -0.546 10.3-163.4 -85.0 150.2 -12.6 -11.5 9.5 62 62 A I S S+ 0 0 21 -37,-2.2 -36,-0.1 -2,-0.2 -1,-0.1 0.515 86.1 58.9-107.2 -11.3 -13.8 -12.5 6.0 63 63 A N S S+ 0 0 82 -38,-0.5 -37,-0.1 1,-0.1 -1,-0.0 0.910 130.6 5.7 -83.3 -48.0 -13.7 -16.3 6.7 64 64 A C S S- 0 0 47 2,-0.1 -2,-0.1 15,-0.1 3,-0.1 0.087 93.0-125.0-122.9 19.9 -16.1 -16.4 9.6 65 65 A E + 0 0 156 1,-0.2 2,-0.4 -5,-0.1 -3,-0.1 0.833 56.8 160.2 36.0 43.9 -17.2 -12.7 9.5 66 66 A K - 0 0 83 1,-0.0 -5,-2.0 0, 0.0 -1,-0.2 -0.764 39.9-120.6 -97.8 140.7 -16.2 -12.7 13.2 67 67 A L E +C 60 0A 118 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.470 47.3 136.6 -78.0 149.0 -15.4 -9.4 15.0 68 68 A Q E -C 59 0A 15 -9,-1.1 -9,-1.8 -2,-0.1 2,-0.1 -0.972 42.7-100.9-173.2 178.8 -11.9 -8.9 16.6 69 69 A H - 0 0 92 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.413 65.8 -43.9-107.4-175.1 -9.1 -6.4 17.1 70 70 A A S S+ 0 0 17 -2,-0.1 2,-0.3 -13,-0.1 -1,-0.2 -0.306 83.3 129.5 -54.0 118.0 -5.7 -6.0 15.5 71 71 A Q - 0 0 22 -2,-0.1 15,-0.1 -3,-0.1 3,-0.1 -0.934 62.6-122.7-158.9 178.7 -4.1 -9.4 15.2 72 72 A Q S S+ 0 0 59 -2,-0.3 9,-2.8 1,-0.2 10,-0.3 0.704 93.7 29.8-102.9 -29.2 -2.4 -11.8 12.8 73 73 A T B S-D 80 0B 38 7,-0.2 -1,-0.2 8,-0.1 7,-0.2 -0.925 85.3-102.6-132.0 156.9 -4.9 -14.7 13.1 74 74 A C - 0 0 1 5,-0.7 -2,-0.1 -2,-0.3 -6,-0.1 -0.258 14.8-143.3 -73.0 163.5 -8.6 -15.1 13.8 75 75 A E S S+ 0 0 147 -8,-0.1 -1,-0.1 2,-0.1 -8,-0.0 0.300 98.9 37.2-109.1 5.4 -10.0 -16.2 17.2 76 76 A D S S+ 0 0 105 -10,-0.1 -1,-0.0 3,-0.1 -2,-0.0 0.627 136.7 13.7-123.0 -36.8 -12.8 -18.3 15.7 77 77 A C S S- 0 0 49 2,-0.1 3,-0.1 -11,-0.0 -2,-0.1 0.474 87.6-135.0-118.3 -11.4 -11.3 -19.9 12.6 78 78 A S + 0 0 87 1,-0.2 2,-0.6 -5,-0.0 -3,-0.1 0.862 41.2 171.6 56.4 37.3 -7.7 -19.2 13.3 79 79 A T - 0 0 34 -54,-0.1 -5,-0.7 1,-0.1 2,-0.4 -0.699 40.0-115.2 -83.9 120.1 -7.3 -18.1 9.6 80 80 A L B -D 73 0B 91 -2,-0.6 -7,-0.2 -7,-0.2 3,-0.2 -0.352 22.8-163.3 -56.3 110.5 -3.9 -16.5 8.9 81 81 A F S S- 0 0 1 -9,-2.8 -56,-0.3 -2,-0.4 -55,-0.2 0.380 73.3 -29.1 -77.9 5.6 -4.7 -12.9 8.0 82 82 A G - 0 0 4 -10,-0.3 -1,-0.3 -58,-0.2 12,-0.2 -0.242 54.3-115.6 144.5 125.7 -1.3 -12.7 6.5 83 83 A E S S+ 0 0 120 -3,-0.2 2,-0.5 1,-0.1 11,-0.2 0.850 109.9 48.4 -45.6 -39.4 2.1 -14.3 7.0 84 84 A Y E S-E 93 0C 84 9,-1.6 9,-1.4 -3,-0.1 2,-0.5 -0.922 70.5-176.4-110.9 125.2 3.4 -10.8 8.0 85 85 A Y E -E 92 0C 120 -2,-0.5 2,-0.3 7,-0.2 7,-0.2 -0.966 9.0-157.5-124.9 118.3 1.4 -8.7 10.5 86 86 A C - 0 0 9 5,-2.6 -15,-0.1 -2,-0.5 -2,-0.0 -0.712 10.6-169.8 -94.7 143.4 2.5 -5.1 11.3 87 87 A S S S+ 0 0 78 -2,-0.3 -1,-0.1 3,-0.2 -17,-0.0 0.764 86.9 47.1 -98.6 -34.3 1.5 -3.4 14.6 88 88 A I S S+ 0 0 86 1,-0.2 18,-0.1 3,-0.1 -2,-0.0 0.962 127.3 25.8 -72.2 -54.3 2.6 0.1 13.8 89 89 A C S S- 0 0 1 2,-0.1 -1,-0.2 -34,-0.0 -2,-0.1 0.634 98.2-138.8 -83.9 -15.6 1.1 0.3 10.3 90 90 A H + 0 0 37 1,-0.2 2,-0.3 -35,-0.0 -3,-0.2 0.910 51.0 146.4 57.3 44.6 -1.6 -2.2 11.2 91 91 A L - 0 0 12 -52,-0.0 -5,-2.6 2,-0.0 2,-0.5 -0.874 36.9-159.0-114.9 147.1 -1.2 -3.9 7.8 92 92 A F E +E 85 0C 2 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.935 22.2 158.2-129.5 109.5 -1.6 -7.6 6.9 93 93 A D E -E 84 0C 2 -9,-1.4 -9,-1.6 -2,-0.5 3,-0.2 -0.980 38.5-110.5-132.5 143.9 0.0 -8.9 3.7 94 94 A K - 0 0 87 -71,-0.4 2,-1.4 -2,-0.4 -1,-0.1 0.091 62.7 -60.6 -58.5 178.9 1.1 -12.4 2.6 95 95 A D S S+ 0 0 75 1,-0.1 -1,-0.2 2,-0.1 -13,-0.0 -0.505 72.1 150.4 -69.1 93.3 4.7 -13.4 2.2 96 96 A K S S- 0 0 78 -2,-1.4 14,-0.2 -3,-0.2 -1,-0.1 -0.307 71.5 -96.9-121.1 47.6 5.8 -10.9 -0.5 97 97 A R S S+ 0 0 139 1,-0.2 13,-2.6 12,-0.1 2,-0.4 0.881 78.6 147.9 37.8 55.0 9.4 -10.5 0.3 98 98 A Q E -F 109 0D 23 11,-0.3 2,-0.3 13,-0.1 11,-0.3 -0.920 30.4-166.3-121.1 146.2 8.6 -7.3 2.3 99 99 A Y E -F 108 0D 31 9,-2.2 9,-2.7 -2,-0.4 2,-0.6 -0.969 20.7-124.1-132.4 147.3 10.2 -5.8 5.3 100 100 A H E -F 107 0D 32 -2,-0.3 2,-0.4 7,-0.3 7,-0.3 -0.799 23.8-140.8 -93.9 122.3 9.2 -3.1 7.8 101 101 A C E >> -F 106 0D 10 5,-2.3 4,-1.7 -2,-0.6 5,-0.7 -0.676 9.6-164.0 -84.6 130.0 11.6 -0.2 8.2 102 102 A E T 45S+ 0 0 184 -2,-0.4 -1,-0.2 2,-0.2 5,-0.0 0.885 89.2 57.5 -78.0 -41.5 12.1 1.2 11.7 103 103 A S T 45S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.846 122.8 27.4 -57.8 -34.9 13.7 4.4 10.6 104 104 A C T 45S- 0 0 46 2,-0.2 -1,-0.2 19,-0.0 -2,-0.2 0.697 97.1-139.9 -98.6 -26.2 10.7 5.2 8.5 105 105 A G T <5 + 0 0 18 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.715 66.1 107.9 72.5 20.1 8.2 3.2 10.6 106 106 A I E - 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