==== 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 PROTEIN BINDING 30-MAR-06 2DIY . COMPND 2 MOLECULE: THIOREDOXIN-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 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 . 1 0.8 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 . 17 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.8 -24.2 -31.1 -24.3 2 2 A S + 0 0 120 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.617 360.0 140.2-173.6 107.0 -21.3 -33.4 -25.2 3 3 A S - 0 0 127 -2,-0.2 2,-0.4 0, 0.0 3,-0.1 -0.965 37.3-140.4-148.0 162.2 -17.6 -32.6 -25.3 4 4 A G - 0 0 64 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.725 6.6-169.7-131.0 85.1 -14.3 -34.1 -24.4 5 5 A S - 0 0 99 -2,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.838 17.5-165.1 -37.1 -44.3 -11.8 -31.6 -23.0 6 6 A S - 0 0 124 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.891 66.4 -35.3 54.9 42.2 -9.2 -34.3 -23.4 7 7 A G S S- 0 0 52 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.958 103.1 -44.6 122.3-119.8 -6.8 -32.4 -21.1 8 8 A M - 0 0 187 -2,-0.5 2,-0.1 -3,-0.1 -2,-0.0 -0.968 43.9-127.4-157.9 139.4 -6.7 -28.6 -21.1 9 9 A A - 0 0 105 -2,-0.3 2,-0.5 2,-0.0 -3,-0.0 -0.411 19.3-133.7 -84.3 162.6 -6.6 -25.8 -23.7 10 10 A A + 0 0 109 -2,-0.1 -1,-0.0 1,-0.1 -2,-0.0 -0.965 54.6 112.2-123.4 118.4 -4.0 -23.0 -23.9 11 11 A G + 0 0 82 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 -0.013 48.8 87.0-179.7 59.5 -5.0 -19.4 -24.4 12 12 A A - 0 0 107 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.956 39.9-174.6-164.7 144.8 -4.4 -17.1 -21.4 13 13 A A - 0 0 85 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.796 10.8-147.0-134.7 176.7 -1.7 -14.9 -19.9 14 14 A E - 0 0 188 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.957 9.9-167.5-153.1 130.2 -1.0 -12.8 -16.9 15 15 A A - 0 0 93 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.620 20.2-122.2-111.7 172.4 1.0 -9.6 -16.4 16 16 A A - 0 0 90 -2,-0.2 2,-0.4 2,-0.0 53,-0.1 -0.966 26.1-178.4-122.0 119.9 2.3 -7.7 -13.3 17 17 A V - 0 0 111 -2,-0.5 -2,-0.0 51,-0.2 0, 0.0 -0.956 16.9-171.1-120.2 134.5 1.4 -4.0 -12.7 18 18 A A + 0 0 41 -2,-0.4 2,-0.3 53,-0.1 47,-0.2 -0.236 51.0 114.5-114.3 42.4 2.5 -1.9 -9.8 19 19 A A S S- 0 0 60 45,-0.1 2,-0.5 46,-0.1 53,-0.4 -0.827 70.4-108.1-114.0 152.9 0.3 1.1 -10.4 20 20 A V - 0 0 34 -2,-0.3 53,-0.2 51,-0.1 2,-0.1 -0.674 33.8-135.3 -82.1 122.4 -2.6 2.5 -8.3 21 21 A E E -a 73 0A 72 51,-2.5 53,-3.1 -2,-0.5 2,-0.7 -0.467 10.9-131.9 -76.8 147.2 -6.0 1.9 -9.9 22 22 A E E -a 74 0A 77 51,-0.2 2,-0.6 -2,-0.1 53,-0.2 -0.883 17.9-162.7-105.5 110.6 -8.5 4.7 -10.0 23 23 A V E +a 75 0A 3 51,-3.2 53,-1.2 -2,-0.7 57,-0.1 -0.820 22.1 160.8 -95.8 118.4 -12.0 3.8 -8.8 24 24 A G + 0 0 48 -2,-0.6 2,-0.3 51,-0.2 -1,-0.1 0.069 62.3 42.2-122.3 23.3 -14.8 6.1 -9.8 25 25 A S S > S- 0 0 51 1,-0.1 4,-1.5 55,-0.1 5,-0.1 -0.963 73.3-123.6-166.0 148.6 -17.8 3.9 -9.3 26 26 A A H > S+ 0 0 4 -2,-0.3 4,-3.1 1,-0.2 5,-0.4 0.876 109.7 61.1 -63.0 -38.5 -19.2 1.3 -6.9 27 27 A G H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.918 102.8 49.8 -55.0 -47.7 -19.4 -1.3 -9.6 28 28 A Q H > S+ 0 0 81 2,-0.2 4,-3.2 3,-0.2 -1,-0.2 0.945 118.1 38.7 -57.1 -51.8 -15.7 -1.2 -10.3 29 29 A F H X S+ 0 0 2 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.986 117.0 47.6 -63.1 -61.4 -14.8 -1.6 -6.6 30 30 A E H X S+ 0 0 96 -4,-3.1 4,-0.6 1,-0.2 -1,-0.2 0.811 117.5 47.2 -50.3 -31.7 -17.6 -4.1 -5.7 31 31 A E H >X S+ 0 0 137 -4,-2.1 4,-1.3 -5,-0.4 3,-1.1 0.954 109.4 49.3 -75.9 -53.6 -16.5 -6.0 -8.8 32 32 A L H 3X S+ 0 0 23 -4,-3.2 4,-2.8 1,-0.3 -2,-0.2 0.889 94.9 76.0 -52.9 -42.6 -12.7 -6.0 -8.2 33 33 A L H 3< S+ 0 0 19 -4,-2.8 68,-0.4 1,-0.2 -1,-0.3 0.854 102.2 39.8 -35.5 -50.4 -13.4 -7.2 -4.7 34 34 A R H X< S+ 0 0 198 -3,-1.1 3,-1.8 -4,-0.6 4,-0.3 0.973 116.7 48.1 -66.9 -56.6 -14.0 -10.7 -6.2 35 35 A L H >< S+ 0 0 115 -4,-1.3 2,-0.7 1,-0.3 3,-0.6 0.952 119.1 38.7 -48.2 -61.8 -11.3 -10.6 -8.8 36 36 A K T 3< S+ 0 0 61 -4,-2.8 64,-0.3 1,-0.2 -1,-0.3 -0.135 86.2 115.6 -84.3 40.2 -8.6 -9.4 -6.3 37 37 A A T < S+ 0 0 18 -3,-1.8 63,-1.6 -2,-0.7 -1,-0.2 0.940 75.7 43.3 -73.7 -49.7 -10.1 -11.7 -3.6 38 38 A K S < S+ 0 0 190 -3,-0.6 -1,-0.1 -4,-0.3 -2,-0.1 0.930 113.8 58.3 -61.9 -47.3 -7.1 -14.0 -3.3 39 39 A S S S- 0 0 28 -4,-0.3 2,-0.7 1,-0.1 61,-0.5 -0.049 102.9 -87.7 -74.0-178.5 -4.6 -11.1 -3.4 40 40 A L E -b 70 0A 0 29,-0.9 31,-3.2 85,-0.1 2,-0.4 -0.852 39.7-158.2 -99.8 115.0 -4.6 -8.2 -0.9 41 41 A L E -bC 71 98A 1 57,-1.6 57,-1.9 -2,-0.7 2,-0.5 -0.765 3.7-164.3 -94.7 134.5 -6.8 -5.2 -1.9 42 42 A V E -bC 72 97A 0 29,-2.8 31,-2.7 -2,-0.4 2,-0.8 -0.925 0.9-166.8-122.9 107.5 -6.1 -1.8 -0.5 43 43 A V E -bC 73 96A 3 53,-2.5 53,-2.0 -2,-0.5 2,-0.4 -0.816 10.6-172.7 -96.7 106.3 -8.8 0.8 -0.9 44 44 A H E -bC 74 95A 0 29,-2.0 31,-2.3 -2,-0.8 2,-0.8 -0.818 19.2-136.5-101.5 137.2 -7.5 4.3 -0.1 45 45 A F E -b 75 0A 1 49,-2.5 49,-0.5 -2,-0.4 2,-0.3 -0.812 27.7-178.3 -95.8 107.3 -9.7 7.4 0.2 46 46 A W E -b 76 0A 46 29,-1.5 31,-0.9 -2,-0.8 8,-0.0 -0.809 8.4-161.1-106.8 146.8 -8.2 10.3 -1.6 47 47 A A - 0 0 5 -2,-0.3 6,-0.1 3,-0.3 7,-0.1 -0.983 24.6-137.3-130.6 138.6 -9.6 13.9 -1.9 48 48 A P S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 28,-0.0 0.448 109.2 38.2 -69.7 1.3 -8.9 16.7 -4.3 49 49 A W S S+ 0 0 164 1,-0.0 -3,-0.0 0, 0.0 3,-0.0 0.723 91.8 88.0-116.2 -51.0 -8.9 19.0 -1.3 50 50 A A - 0 0 8 1,-0.2 -3,-0.3 2,-0.1 4,-0.3 -0.341 60.1-156.8 -57.9 121.9 -7.3 17.1 1.6 51 51 A P S >> S+ 0 0 85 0, 0.0 3,-1.8 0, 0.0 4,-0.7 0.833 87.7 66.6 -69.8 -33.9 -3.5 17.8 1.5 52 52 A Q H 3> S+ 0 0 83 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.913 91.4 61.1 -53.9 -46.8 -2.8 14.6 3.4 53 53 A C H 3> S+ 0 0 6 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.709 93.8 72.1 -54.6 -19.2 -4.0 12.5 0.6 54 54 A A H X> S+ 0 0 58 -3,-1.8 4,-1.4 -4,-0.3 3,-0.6 0.994 107.7 26.2 -60.2 -67.7 -1.2 14.1 -1.4 55 55 A Q H 3X S+ 0 0 102 -4,-0.7 4,-2.6 -3,-0.3 5,-0.2 0.890 117.0 63.2 -64.5 -40.6 1.8 12.4 0.2 56 56 A M H 3X S+ 0 0 3 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.817 104.3 49.7 -53.7 -31.8 -0.4 9.4 1.1 57 57 A N H X S+ 0 0 102 -4,-1.2 3,-1.9 -3,-0.2 4,-1.8 0.975 111.3 52.3 -55.6 -61.3 6.3 2.9 -4.3 63 63 A L H 3X S+ 0 0 12 -4,-1.9 4,-3.2 1,-0.3 3,-0.2 0.906 102.1 59.6 -40.3 -58.6 4.6 0.2 -2.1 64 64 A A H 3< S+ 0 0 3 -4,-2.6 6,-0.3 1,-0.3 -1,-0.3 0.823 108.2 47.7 -41.3 -37.8 2.8 -1.2 -5.2 65 65 A K H << S+ 0 0 149 -3,-1.9 -1,-0.3 -4,-1.1 -2,-0.2 0.931 111.5 47.4 -71.7 -47.5 6.2 -1.7 -6.7 66 66 A E H < S+ 0 0 131 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.901 118.1 43.9 -60.7 -42.4 7.7 -3.4 -3.6 67 67 A L >< + 0 0 23 -4,-3.2 3,-1.4 -5,-0.2 -1,-0.3 -0.790 62.6 171.0-109.7 89.6 4.7 -5.7 -3.3 68 68 A P T 3 S+ 0 0 89 0, 0.0 -51,-0.2 0, 0.0 -1,-0.1 0.654 79.3 61.8 -69.8 -15.6 3.8 -7.0 -6.8 69 69 A Q T 3 S+ 0 0 46 -3,-0.1 -29,-0.9 -53,-0.1 2,-0.3 0.141 92.9 87.6 -96.6 18.5 1.3 -9.4 -5.2 70 70 A V E < - b 0 40A 10 -3,-1.4 2,-0.5 -6,-0.3 -29,-0.2 -0.852 67.0-141.0-118.5 154.5 -0.7 -6.5 -3.8 71 71 A S E - b 0 41A 14 -31,-3.2 -29,-2.8 -2,-0.3 2,-0.7 -0.950 12.5-168.5-119.8 115.3 -3.5 -4.4 -5.2 72 72 A F E + b 0 42A 4 -2,-0.5 -51,-2.5 -53,-0.4 2,-0.5 -0.889 12.6 172.2-106.5 110.7 -3.7 -0.6 -4.6 73 73 A V E -ab 21 43A 1 -31,-2.7 -29,-2.0 -2,-0.7 2,-0.5 -0.972 15.8-157.3-122.4 128.0 -6.9 1.0 -5.6 74 74 A K E -ab 22 44A 34 -53,-3.1 -51,-3.2 -2,-0.5 2,-0.3 -0.882 9.5-167.7-106.4 131.1 -7.9 4.6 -4.8 75 75 A L E -ab 23 45A 0 -31,-2.3 -29,-1.5 -2,-0.5 2,-0.7 -0.901 24.6-117.9-118.5 146.7 -11.5 5.8 -4.7 76 76 A E E > - b 0 46A 57 -53,-1.2 4,-3.2 -2,-0.3 8,-0.2 -0.729 16.6-158.0 -85.9 112.9 -12.9 9.3 -4.6 77 77 A A T 4 S+ 0 0 8 -31,-0.9 7,-0.2 -2,-0.7 -1,-0.2 0.941 98.3 28.7 -52.3 -53.9 -14.9 9.8 -1.4 78 78 A E T 4 S+ 0 0 104 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.750 118.0 61.2 -79.7 -25.6 -16.9 12.7 -2.9 79 79 A G T 4 S+ 0 0 42 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.887 115.8 29.2 -68.3 -39.8 -16.6 11.2 -6.4 80 80 A V >X + 0 0 6 -4,-3.2 4,-1.6 1,-0.1 3,-0.7 -0.717 62.7 166.6-125.4 81.1 -18.4 8.0 -5.5 81 81 A P H 3> S+ 0 0 74 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.537 70.3 76.1 -69.8 -5.7 -20.9 8.7 -2.7 82 82 A E H 3> S+ 0 0 130 2,-0.2 4,-1.1 3,-0.1 -2,-0.0 0.932 105.0 29.3 -71.3 -47.6 -22.4 5.3 -3.4 83 83 A V H <> S+ 0 0 2 -3,-0.7 4,-1.9 2,-0.2 5,-0.4 0.908 116.0 58.8 -78.8 -45.3 -19.6 3.3 -1.8 84 84 A S H X>S+ 0 0 12 -4,-1.6 5,-2.0 -7,-0.2 4,-1.0 0.849 104.2 55.3 -52.3 -36.7 -18.7 5.9 0.8 85 85 A E H <5S+ 0 0 140 -4,-1.1 -1,-0.2 3,-0.2 -2,-0.2 0.969 104.5 50.6 -61.9 -56.2 -22.3 5.7 2.1 86 86 A K H <5S+ 0 0 106 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.939 124.6 28.9 -46.5 -59.4 -22.3 1.9 2.7 87 87 A Y H <5S- 0 0 63 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.586 106.2-132.0 -79.2 -10.4 -19.1 2.0 4.7 88 88 A E T <5 + 0 0 162 -4,-1.0 2,-1.3 -5,-0.4 -3,-0.2 0.903 36.4 178.5 59.7 43.0 -20.0 5.6 5.8 89 89 A I < + 0 0 6 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.641 17.6 151.8 -81.5 93.4 -16.5 6.8 4.9 90 90 A S + 0 0 113 -2,-1.3 2,-0.3 -3,-0.2 -1,-0.1 -0.222 52.1 68.2-115.6 41.3 -16.7 10.5 5.7 91 91 A S S S- 0 0 71 18,-0.0 -46,-0.1 3,-0.0 18,-0.1 -0.970 72.1-109.9-159.6 142.1 -13.0 11.1 6.6 92 92 A V S S+ 0 0 31 -2,-0.3 18,-0.2 16,-0.1 2,-0.2 -0.981 82.6 32.1-143.6 154.1 -9.6 11.1 4.8 93 93 A P S S+ 0 0 5 0, 0.0 16,-1.6 0, 0.0 2,-0.3 0.570 79.5 160.4 -69.8 164.6 -7.2 9.8 4.3 94 94 A T E - D 0 108A 0 -49,-0.5 -49,-2.5 14,-0.2 2,-0.4 -0.898 22.8-162.3-157.9 123.9 -8.6 6.3 4.9 95 95 A F E -CD 44 107A 0 12,-2.7 12,-2.2 -2,-0.3 2,-0.5 -0.884 2.9-165.2-111.0 139.1 -7.4 2.9 3.9 96 96 A L E -CD 43 106A 4 -53,-2.0 -53,-2.5 -2,-0.4 2,-0.8 -0.954 9.9-150.3-127.5 113.8 -9.6 -0.3 3.8 97 97 A F E -CD 42 105A 0 8,-1.6 7,-2.1 -2,-0.5 8,-1.3 -0.724 16.6-172.6 -85.5 110.7 -8.0 -3.7 3.6 98 98 A F E -CD 41 103A 4 -57,-1.9 -57,-1.6 -2,-0.8 2,-0.5 -0.912 4.6-180.0-109.1 116.5 -10.3 -6.1 1.8 99 99 A K S S- 0 0 28 3,-1.5 3,-0.2 -2,-0.6 -62,-0.1 -0.960 71.9 -11.3-119.8 120.0 -9.4 -9.8 1.7 100 100 A N S S- 0 0 108 -63,-1.6 -1,-0.2 -2,-0.5 -63,-0.2 0.868 127.7 -57.4 63.3 37.3 -11.5 -12.3 -0.1 101 101 A S S S+ 0 0 56 -68,-0.4 2,-0.3 -65,-0.2 -1,-0.2 0.859 121.7 104.0 61.8 36.3 -14.3 -9.7 -0.4 102 102 A Q S S- 0 0 136 -3,-0.2 -3,-1.5 -65,-0.1 -1,-0.1 -0.846 75.7-120.8-152.9 110.6 -14.4 -9.3 3.3 103 103 A K E +D 98 0A 110 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.245 37.9 163.3 -51.6 126.8 -12.9 -6.4 5.3 104 104 A I E + 0 0 87 -7,-2.1 2,-0.3 1,-0.3 -1,-0.2 0.555 62.8 15.0-120.4 -21.4 -10.3 -7.6 7.7 105 105 A D E -D 97 0A 42 -8,-1.3 -8,-1.6 2,-0.0 -1,-0.3 -0.962 56.5-169.9-150.4 164.8 -8.4 -4.4 8.5 106 106 A R E -D 96 0A 104 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.926 10.0-152.5-162.4 134.2 -8.7 -0.7 8.2 107 107 A L E -D 95 0A 6 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.4 -0.946 11.8-163.3-115.1 122.2 -6.4 2.3 8.8 108 108 A D E +D 94 0A 84 -2,-0.5 -14,-0.2 -14,-0.2 -16,-0.1 -0.869 53.2 22.5-106.3 134.6 -7.8 5.7 9.8 109 109 A G S S- 0 0 20 -16,-1.6 2,-1.1 -2,-0.4 -14,-0.1 0.011 98.8 -61.9 96.6 154.9 -5.8 8.9 9.5 110 110 A A + 0 0 37 -18,-0.2 2,-0.5 -16,-0.1 4,-0.1 -0.623 65.8 160.4 -77.8 98.9 -2.8 9.9 7.3 111 111 A H > - 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