==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-APR-05 1X1G . COMPND 2 MOLECULE: PLECKSTRIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 45.7 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 . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.3 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 0 0 0 0 0 1 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 0 132 0, 0.0 2,-0.3 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 179.2 14.7 -13.1 0.2 2 2 A S + 0 0 65 54,-0.2 2,-0.2 0, 0.0 0, 0.0 -0.971 360.0 129.0-147.2 127.3 12.9 -10.3 -1.7 3 3 A S - 0 0 100 -2,-0.3 3,-0.1 1,-0.1 4,-0.0 -0.736 33.5-158.3-178.7 126.5 14.1 -6.8 -2.5 4 4 A G S S+ 0 0 72 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.994 82.6 16.9 -72.0 -69.9 14.4 -4.7 -5.6 5 5 A S S S- 0 0 70 1,-0.1 -1,-0.2 3,-0.0 0, 0.0 -0.798 80.3-114.2-108.3 150.3 16.9 -2.1 -4.7 6 6 A S - 0 0 129 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.914 58.1-111.7 -42.4 -58.3 19.4 -2.2 -1.8 7 7 A G S S+ 0 0 60 -3,-0.0 -1,-0.1 -4,-0.0 3,-0.0 0.635 73.8 119.0 117.6 81.1 17.7 0.7 -0.2 8 8 A S + 0 0 116 2,-0.0 3,-0.1 0, 0.0 -3,-0.0 0.568 51.1 79.0-129.9 -60.4 19.6 4.0 0.0 9 9 A L S S- 0 0 164 1,-0.1 2,-0.4 0, 0.0 3,-0.1 0.124 88.4 -95.0 -47.3 171.9 17.8 6.8 -1.8 10 10 A S - 0 0 107 1,-0.1 -1,-0.1 -3,-0.0 5,-0.1 -0.791 44.9 -93.5 -99.5 139.5 14.8 8.5 -0.2 11 11 A T + 0 0 85 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.106 47.0 166.2 -41.5 161.0 11.3 7.4 -0.8 12 12 A V > + 0 0 93 -3,-0.1 3,-2.7 4,-0.0 -1,-0.1 0.282 69.5 32.8-141.7 -82.4 9.3 9.2 -3.5 13 13 A E T 3 S+ 0 0 62 1,-0.3 3,-0.1 2,-0.1 34,-0.1 0.872 127.5 44.8 -53.2 -40.6 6.1 7.7 -4.7 14 14 A L T 3 S+ 0 0 40 1,-0.2 2,-0.3 32,-0.1 -1,-0.3 0.266 92.3 91.9 -87.0 10.7 5.5 6.4 -1.2 15 15 A S < + 0 0 72 -3,-2.7 2,-0.3 -5,-0.1 -1,-0.2 -0.342 64.8 110.8-100.4 49.3 6.6 9.8 0.0 16 16 A G S S- 0 0 12 -2,-0.3 2,-0.4 -3,-0.1 28,-0.2 -0.857 79.4 -89.3-123.2 158.2 3.1 11.2 0.1 17 17 A T E -A 43 0A 81 26,-3.2 26,-0.6 27,-0.5 2,-0.1 -0.522 49.8-112.3 -68.7 119.1 0.7 12.2 2.8 18 18 A V E +A 42 0A 63 -2,-0.4 24,-0.3 24,-0.2 3,-0.1 -0.316 44.5 166.9 -54.5 123.0 -1.4 9.2 3.8 19 19 A V E + 0 0 53 22,-2.0 2,-0.3 1,-0.4 23,-0.2 0.628 67.9 6.0-110.7 -26.6 -5.0 9.9 2.7 20 20 A K E +A 41 0A 32 21,-1.2 21,-3.8 2,-0.0 -1,-0.4 -0.964 63.0 179.5-159.8 142.1 -6.4 6.4 3.1 21 21 A Q E +A 40 0A 89 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.992 27.1 91.6-146.7 149.8 -5.1 3.1 4.5 22 22 A G E -A 39 0A 17 17,-1.8 17,-1.2 -2,-0.3 2,-0.5 -0.978 66.9 -57.8 160.4-163.8 -6.5 -0.4 4.9 23 23 A Y E +A 38 0A 100 -2,-0.3 84,-0.3 15,-0.3 15,-0.3 -0.959 45.7 177.4-118.8 130.1 -6.8 -3.8 3.3 24 24 A L E -A 37 0A 2 13,-3.4 13,-4.8 -2,-0.5 2,-0.6 -0.749 28.0-122.5-123.1 170.5 -8.4 -4.4 -0.1 25 25 A A E -A 36 0A 8 80,-0.9 80,-0.5 11,-0.3 2,-0.3 -0.937 24.4-161.8-120.9 107.3 -8.9 -7.4 -2.3 26 26 A K E -A 35 0A 41 9,-1.3 9,-1.6 -2,-0.6 2,-0.5 -0.672 18.6-125.4 -89.1 141.7 -7.5 -7.1 -5.8 27 27 A Q E +A 34 0A 64 76,-1.5 2,-0.3 -2,-0.3 76,-0.2 -0.768 44.0 149.5 -90.6 125.2 -8.7 -9.4 -8.5 28 28 A G - 0 0 41 5,-0.8 -2,-0.0 -2,-0.5 7,-0.0 -0.982 45.8-100.8-156.4 143.5 -6.0 -11.4 -10.3 29 29 A H S S+ 0 0 183 -2,-0.3 3,-0.1 5,-0.0 0, 0.0 0.048 86.8 37.9 -54.3 171.3 -5.6 -14.7 -12.1 30 30 A K S S+ 0 0 166 1,-0.1 -2,-0.2 0, 0.0 0, 0.0 0.387 97.2 42.0 60.4 154.8 -4.0 -17.6 -10.2 31 31 A R S S- 0 0 180 3,-0.0 4,-0.1 4,-0.0 -3,-0.1 0.098 111.0 -19.5 64.0 175.9 -4.5 -18.2 -6.5 32 32 A K S S- 0 0 177 2,-0.1 -4,-0.3 -3,-0.1 3,-0.1 0.059 81.8 -93.4 -44.6 161.4 -7.8 -17.9 -4.8 33 33 A N S S+ 0 0 103 1,-0.2 -5,-0.8 -6,-0.1 2,-0.4 0.940 109.7 10.2 -42.4 -72.8 -10.5 -15.9 -6.6 34 34 A W E S-A 27 0A 35 -7,-0.1 2,-0.4 -9,-0.0 -7,-0.2 -0.917 74.9-150.5-115.3 140.1 -9.7 -12.6 -4.8 35 35 A K E -A 26 0A 78 -9,-1.6 -9,-1.3 -2,-0.4 2,-0.4 -0.917 17.5-124.0-112.9 136.2 -6.6 -12.1 -2.7 36 36 A V E +A 25 0A 89 -2,-0.4 18,-0.3 -11,-0.2 2,-0.3 -0.630 35.0 177.6 -79.8 130.4 -6.6 -9.6 0.2 37 37 A R E -A 24 0A 42 -13,-4.8 -13,-3.4 -2,-0.4 2,-0.8 -0.987 34.8-112.4-136.6 144.9 -3.8 -7.1 0.0 38 38 A R E -AB 23 51A 115 13,-2.5 13,-3.3 -2,-0.3 2,-0.3 -0.668 37.9-165.0 -79.3 108.3 -2.8 -4.1 2.2 39 39 A F E -AB 22 50A 0 -17,-1.2 -17,-1.8 -2,-0.8 2,-0.4 -0.753 4.1-162.3 -97.7 142.1 -3.5 -1.0 0.1 40 40 A V E -AB 21 49A 2 9,-4.2 9,-1.4 -2,-0.3 2,-0.4 -0.975 3.8-154.3-126.1 138.1 -2.1 2.4 1.1 41 41 A L E +AB 20 48A 0 -21,-3.8 -22,-2.0 -2,-0.4 -21,-1.2 -0.939 17.7 174.7-114.7 132.6 -3.3 5.8 -0.1 42 42 A R E -A 18 0A 40 5,-2.3 5,-0.5 -2,-0.4 2,-0.3 -0.836 15.1-152.4-130.7 167.9 -1.1 8.8 -0.3 43 43 A K E +A 17 0A 93 -26,-0.6 -26,-3.2 -2,-0.3 3,-0.4 -0.998 63.0 45.5-145.1 140.3 -1.3 12.4 -1.5 44 44 A D S S+ 0 0 138 -2,-0.3 -27,-0.5 -28,-0.2 -1,-0.2 0.970 127.0 36.3 49.2 76.6 1.3 14.9 -2.8 45 45 A P S S- 0 0 44 0, 0.0 2,-0.9 0, 0.0 -28,-0.1 0.599 110.1-142.7 -75.0 166.4 2.5 13.0 -4.4 46 46 A A + 0 0 15 -3,-0.4 20,-1.1 -2,-0.2 21,-0.8 -0.833 44.8 132.5 -97.9 103.7 -0.8 11.3 -5.3 47 47 A F E - C 0 65A 28 -2,-0.9 -5,-2.3 -5,-0.5 2,-0.4 -0.967 42.9-145.9-148.0 160.7 -0.2 7.6 -5.5 48 48 A L E +BC 41 64A 0 16,-1.0 16,-1.1 -2,-0.3 2,-0.3 -0.956 23.0 172.5-135.7 114.1 -1.7 4.3 -4.3 49 49 A H E -B 40 0A 14 -9,-1.4 -9,-4.2 -2,-0.4 2,-0.3 -0.790 12.3-158.3-118.2 161.7 0.4 1.3 -3.5 50 50 A Y E -B 39 0A 19 -2,-0.3 11,-3.8 -11,-0.3 12,-1.1 -0.999 2.1-154.6-143.7 141.1 -0.4 -2.1 -1.9 51 51 A Y E -B 38 0A 41 -13,-3.3 -13,-2.5 -2,-0.3 7,-0.1 -0.890 24.5-114.8-117.4 147.1 1.7 -4.7 -0.1 52 52 A D - 0 0 31 -2,-0.3 5,-0.5 -15,-0.2 -15,-0.1 -0.686 19.9-166.7 -82.4 123.9 1.1 -8.4 0.2 53 53 A P S S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 -16,-0.1 0.893 85.5 65.0 -75.0 -42.8 0.4 -9.4 3.8 54 54 A S S S+ 0 0 103 -18,-0.3 2,-0.1 2,-0.1 -17,-0.1 0.811 108.0 50.7 -48.5 -32.9 0.8 -13.1 3.2 55 55 A K S S- 0 0 130 2,-0.1 2,-0.3 -3,-0.1 -4,-0.0 -0.338 86.5-124.2 -97.7-178.3 4.4 -12.2 2.4 56 56 A E + 0 0 175 -2,-0.1 2,-0.4 0, 0.0 -54,-0.2 -0.671 56.3 127.1-132.0 77.3 6.9 -10.1 4.4 57 57 A E - 0 0 89 -5,-0.5 -5,-0.1 -2,-0.3 -2,-0.1 -0.987 47.3-153.1-138.4 125.1 8.2 -7.3 2.3 58 58 A N S S+ 0 0 155 -2,-0.4 -1,-0.1 -7,-0.1 -55,-0.1 0.940 79.8 81.6 -57.6 -50.4 8.3 -3.6 3.1 59 59 A R S S- 0 0 150 1,-0.1 -2,-0.1 2,-0.1 2,-0.0 -0.186 91.7-105.4 -56.9 149.3 8.1 -2.7 -0.5 60 60 A P - 0 0 31 0, 0.0 -9,-0.3 0, 0.0 -1,-0.1 -0.289 15.2-125.5 -75.0 162.6 4.7 -2.7 -2.2 61 61 A V S S- 0 0 68 -11,-3.8 2,-0.2 -4,-0.1 -10,-0.2 0.790 84.0 -37.4 -76.9 -29.9 3.5 -5.5 -4.6 62 62 A G - 0 0 27 -12,-1.1 -12,-0.2 2,-0.0 2,-0.1 -0.555 56.8-164.1-158.2-136.6 2.7 -2.8 -7.1 63 63 A G - 0 0 32 -14,-0.2 2,-0.3 -2,-0.2 -14,-0.2 -0.007 8.0-151.2 131.4 123.6 1.2 0.7 -7.4 64 64 A F E -C 48 0A 21 -16,-1.1 -16,-1.0 -2,-0.1 5,-0.1 -0.871 31.6 -92.6-120.1 153.2 -0.2 2.7 -10.2 65 65 A S E -C 47 0A 52 -2,-0.3 -18,-0.2 -18,-0.1 32,-0.1 -0.239 27.7-167.5 -60.3 148.7 -0.3 6.5 -10.8 66 66 A L S > S+ 0 0 0 -20,-1.1 3,-1.8 3,-0.1 58,-0.2 0.780 76.8 69.3-104.6 -44.9 -3.5 8.3 -9.6 67 67 A R T 3 S+ 0 0 183 -21,-0.8 2,-1.0 1,-0.3 57,-0.7 0.900 110.3 35.0 -37.7 -64.8 -3.1 11.6 -11.3 68 68 A G T 3 S+ 0 0 36 55,-0.1 29,-1.0 2,-0.0 -1,-0.3 -0.376 112.4 85.1 -91.6 54.6 -3.7 10.1 -14.7 69 69 A S < - 0 0 12 -3,-1.8 55,-0.4 -2,-1.0 2,-0.3 -0.789 59.0-145.5-140.7-178.0 -6.2 7.6 -13.4 70 70 A L - 0 0 54 -2,-0.2 2,-0.3 25,-0.2 31,-0.1 -0.951 3.1-156.7-149.8 165.1 -9.9 7.2 -12.6 71 71 A V + 0 0 1 -2,-0.3 2,-0.3 23,-0.3 23,-0.2 -0.993 16.6 160.6-149.5 142.6 -12.1 5.4 -10.2 72 72 A S E -D 93 0B 46 21,-2.9 21,-2.4 -2,-0.3 2,-0.2 -0.961 33.2-107.6-155.0 166.8 -15.7 4.3 -10.2 73 73 A A E -D 92 0B 46 -2,-0.3 2,-0.9 19,-0.3 19,-0.3 -0.613 26.5-121.3 -99.1 160.7 -18.2 2.0 -8.6 74 74 A L + 0 0 18 17,-1.9 17,-0.5 -2,-0.2 16,-0.4 -0.822 27.0 178.7-105.7 92.8 -19.7 -1.2 -10.0 75 75 A E + 0 0 192 -2,-0.9 -1,-0.2 15,-0.1 15,-0.1 0.917 54.2 102.4 -56.8 -46.9 -23.5 -0.7 -9.9 76 76 A D S S- 0 0 87 -3,-0.2 14,-0.2 1,-0.1 -2,-0.1 -0.170 79.1-128.9 -43.4 109.8 -24.0 -4.1 -11.6 77 77 A N S S- 0 0 145 12,-0.1 2,-0.5 13,-0.1 12,-0.1 -0.087 73.4 -6.6 -59.5 164.8 -25.0 -6.2 -8.6 78 78 A G S S+ 0 0 26 -3,-0.1 9,-0.1 8,-0.1 -1,-0.1 -0.267 135.1 31.3 50.2 -99.0 -23.3 -9.4 -8.0 79 79 A V S S- 0 0 65 -2,-0.5 7,-0.1 1,-0.1 6,-0.1 -0.566 73.9-143.0 -87.4 152.1 -21.1 -9.6 -11.1 80 80 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.974 59.5 -64.5 -75.0 -81.7 -19.8 -6.5 -12.8 81 81 A T S S- 0 0 116 -5,-0.0 -2,-0.1 -7,-0.0 -7,-0.0 0.463 111.4 -8.5-136.2 -68.1 -19.9 -7.2 -16.6 82 82 A G S S+ 0 0 74 2,-0.0 2,-0.4 4,-0.0 3,-0.1 -0.344 85.0 141.7-139.0 53.9 -17.6 -9.9 -17.8 83 83 A V - 0 0 26 2,-0.2 4,-0.0 1,-0.1 -4,-0.0 -0.779 63.6 -84.0-100.1 142.7 -15.5 -10.9 -14.8 84 84 A K S S- 0 0 176 -2,-0.4 -1,-0.1 -51,-0.1 -2,-0.0 -0.050 92.0 -35.0 -41.3 139.1 -14.5 -14.5 -14.0 85 85 A G S S- 0 0 70 -3,-0.1 2,-0.2 -6,-0.1 -2,-0.2 -0.123 109.2 -46.2 43.0-123.9 -17.3 -16.2 -12.1 86 86 A N - 0 0 106 -7,-0.1 2,-0.3 -4,-0.1 -7,-0.1 -0.700 50.5-143.1-129.3-179.3 -18.9 -13.6 -9.8 87 87 A V - 0 0 11 1,-0.3 4,-0.0 -2,-0.2 -2,-0.0 -0.944 26.9 -92.1-145.1 163.2 -17.8 -10.9 -7.4 88 88 A Q - 0 0 111 -2,-0.3 2,-0.4 1,-0.1 -1,-0.3 0.372 52.0 -90.8 -56.1-159.4 -18.9 -9.5 -4.1 89 89 A G S S+ 0 0 24 1,-0.2 -1,-0.1 -12,-0.1 -12,-0.1 -0.973 95.5 26.8-127.9 140.7 -21.2 -6.5 -3.9 90 90 A N S S+ 0 0 83 -16,-0.4 16,-0.4 -2,-0.4 -1,-0.2 0.960 81.4 153.3 76.8 56.9 -20.4 -2.8 -3.7 91 91 A L - 0 0 5 -17,-0.5 -17,-1.9 -3,-0.2 2,-0.3 -0.369 29.0-146.9-104.9-174.2 -17.1 -2.9 -5.6 92 92 A F E -DE 73 104B 0 12,-1.7 12,-2.7 -19,-0.3 -19,-0.3 -0.987 0.3-146.8-157.2 150.0 -15.2 -0.3 -7.6 93 93 A K E -DE 72 103B 30 -21,-2.4 -21,-2.9 -2,-0.3 2,-0.5 -0.773 10.3-139.9-117.0 162.5 -12.9 -0.1 -10.6 94 94 A V E - E 0 102B 0 8,-1.1 8,-3.0 -2,-0.3 2,-0.9 -0.941 9.5-157.1-128.3 108.4 -10.0 2.2 -11.5 95 95 A I - 0 0 46 -2,-0.5 -25,-0.2 6,-0.3 4,-0.0 -0.763 18.6-166.6 -88.1 108.2 -9.7 3.3 -15.1 96 96 A T > - 0 0 16 -2,-0.9 3,-1.8 -27,-0.3 -27,-0.2 -0.119 42.0 -89.2 -82.6-176.3 -6.1 4.3 -15.6 97 97 A K T 3 S+ 0 0 152 -29,-1.0 -28,-0.1 1,-0.3 -1,-0.1 0.720 131.1 58.0 -66.9 -21.1 -4.6 6.2 -18.6 98 98 A D T 3 S- 0 0 124 0, 0.0 -1,-0.3 0, 0.0 -29,-0.1 0.150 112.6-123.5 -93.5 17.2 -4.2 2.9 -20.2 99 99 A D < + 0 0 116 -3,-1.8 -2,-0.1 1,-0.1 -4,-0.1 0.858 67.3 141.7 40.7 44.3 -7.9 2.3 -19.9 100 100 A T - 0 0 65 -6,-0.1 -5,-0.2 2,-0.0 -1,-0.1 0.937 45.6-149.0 -77.5 -51.3 -6.9 -0.8 -18.0 101 101 A H - 0 0 66 -7,-0.6 2,-0.6 1,-0.1 -6,-0.3 0.929 4.9-147.1 76.6 91.1 -9.6 -0.7 -15.3 102 102 A Y E -E 94 0B 74 -8,-3.0 -8,-1.1 -76,-0.0 2,-0.5 -0.821 7.3-146.5 -95.1 117.7 -8.4 -2.2 -12.1 103 103 A Y E +E 93 0B 39 -2,-0.6 -76,-1.5 -10,-0.2 2,-0.3 -0.717 27.4 165.5 -86.5 126.3 -11.1 -3.9 -10.1 104 104 A I E -E 92 0B 0 -12,-2.7 -12,-1.7 -2,-0.5 2,-0.3 -0.873 24.3-137.0-134.9 166.6 -10.7 -3.7 -6.3 105 105 A Q - 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