==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAR-11 3QY7 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE YWQE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR H.S.KIM,S.J.LEE,H.J.YOON,D.R.AN,D.J.KIM,S.-J.KIM,S.W.SUH . 247 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 2 1 0 1 0 1 0 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 M 0 0 53 0, 0.0 34,-2.4 0, 0.0 35,-1.5 0.000 360.0 360.0 360.0 157.0 13.8 -5.4 -31.2 2 2 A I E -a 36 0A 13 223,-0.3 2,-0.6 32,-0.2 35,-0.2 -0.927 360.0-153.7-115.1 130.8 15.2 -6.8 -28.0 3 3 A D E -a 37 0A 5 33,-2.5 35,-3.2 -2,-0.4 189,-0.1 -0.929 8.4-171.8-105.0 118.3 13.2 -6.9 -24.7 4 4 A I S S+ 0 0 1 -2,-0.6 2,-0.3 187,-0.3 -1,-0.1 0.412 70.1 43.2 -94.9 -1.0 15.6 -6.8 -21.7 5 5 A H S S+ 0 0 0 186,-0.1 189,-2.8 73,-0.0 190,-0.6 -0.916 70.1 138.3-148.5 114.0 13.2 -7.5 -18.8 6 6 A C B -c 195 0B 0 32,-0.4 34,-2.9 -2,-0.3 2,-0.6 -0.957 44.6-146.1-164.7 136.5 10.5 -10.2 -19.1 7 7 A H + 0 0 1 188,-2.7 9,-2.1 -2,-0.3 6,-0.1 -0.453 55.3 129.0-107.0 58.7 8.9 -12.9 -17.0 8 8 A I + 0 0 0 -2,-0.6 -1,-0.2 7,-0.2 17,-0.1 0.687 38.3 100.9 -86.8 -22.6 8.3 -15.3 -19.8 9 9 A L S > S- 0 0 1 -3,-0.3 3,-0.6 1,-0.1 4,-0.4 -0.478 76.4-119.8 -68.2 134.2 9.9 -18.4 -18.2 10 10 A P T 3 S+ 0 0 25 0, 0.0 7,-0.2 0, 0.0 8,-0.1 -0.469 79.8 4.9 -81.5 147.3 7.2 -20.7 -16.7 11 11 A A T 3 S+ 0 0 82 5,-1.6 6,-0.1 2,-0.2 3,-0.1 0.843 101.7 96.6 54.6 43.3 6.9 -21.7 -13.0 12 12 A M S < S- 0 0 14 -3,-0.6 2,-0.2 4,-0.4 -1,-0.1 0.594 91.4 -24.0-120.1 -31.3 9.7 -19.5 -11.8 13 13 A D S S- 0 0 23 -4,-0.4 -2,-0.2 3,-0.3 -1,-0.2 -0.615 93.8 -48.0-158.3-157.4 8.0 -16.5 -10.6 14 14 A D S S+ 0 0 87 -2,-0.2 3,-0.1 -3,-0.1 -7,-0.1 0.436 111.0 75.2 -82.6 4.0 5.0 -14.3 -10.9 15 15 A G S S+ 0 0 11 1,-0.2 -7,-0.2 -6,-0.2 181,-0.1 0.410 94.6 10.9 -91.9-132.8 5.1 -14.3 -14.6 16 16 A A - 0 0 2 -9,-2.1 -5,-1.6 179,-0.2 -4,-0.4 -0.133 57.6-157.9 -57.9 133.9 4.1 -17.3 -16.8 17 17 A G S S- 0 0 49 -7,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.869 71.4 -8.9 -72.3 -43.5 2.4 -20.0 -14.9 18 18 A D S >> S- 0 0 84 -8,-0.1 4,-1.9 -7,-0.1 3,-0.6 -0.894 82.8 -85.2-144.5 179.5 3.1 -22.8 -17.4 19 19 A S H 3> S+ 0 0 51 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.794 122.6 60.8 -62.6 -31.0 4.6 -23.3 -20.8 20 20 A A H 3> S+ 0 0 57 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.910 106.7 47.0 -60.8 -40.9 1.3 -22.6 -22.5 21 21 A D H <> S+ 0 0 71 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.918 109.4 54.5 -63.0 -44.7 1.4 -19.1 -20.9 22 22 A S H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.905 108.1 49.1 -56.1 -44.3 5.0 -18.7 -22.1 23 23 A I H X S+ 0 0 7 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.881 109.8 50.8 -64.8 -41.0 4.0 -19.5 -25.7 24 24 A E H X S+ 0 0 88 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.902 111.3 48.8 -63.9 -40.1 1.1 -17.0 -25.6 25 25 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.908 109.4 52.9 -64.6 -42.0 3.4 -14.3 -24.3 26 26 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.912 107.3 50.8 -59.7 -43.1 5.9 -15.2 -27.0 27 27 A R H X S+ 0 0 93 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.912 111.6 48.6 -61.2 -41.1 3.2 -14.8 -29.8 28 28 A A H X S+ 0 0 11 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.906 109.1 53.1 -64.8 -42.7 2.3 -11.4 -28.3 29 29 A A H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 3,-0.4 0.925 108.8 49.5 -56.2 -45.2 6.0 -10.4 -28.2 30 30 A V H ><5S+ 0 0 37 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.909 106.5 54.8 -64.7 -41.8 6.3 -11.3 -31.9 31 31 A R H 3<5S+ 0 0 195 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.817 106.6 54.2 -60.5 -27.4 3.2 -9.2 -32.8 32 32 A Q T 3<5S- 0 0 31 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.421 125.1-102.2 -85.8 -0.9 4.9 -6.3 -31.1 33 33 A G T < 5S+ 0 0 31 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.563 74.8 141.7 89.3 10.3 8.1 -6.6 -33.2 34 34 A I < + 0 0 1 -5,-2.3 -1,-0.3 -6,-0.2 -32,-0.2 -0.734 18.4 167.1 -85.8 129.8 10.2 -8.3 -30.5 35 35 A R + 0 0 111 -34,-2.4 39,-2.4 -2,-0.4 2,-0.4 0.548 67.2 40.6-110.6 -19.5 12.5 -11.0 -31.9 36 36 A T E -ab 2 74A 26 -35,-1.5 -33,-2.5 37,-0.2 2,-0.4 -0.999 61.7-172.0-139.1 130.2 14.7 -11.5 -28.8 37 37 A I E -ab 3 75A 0 37,-2.6 39,-2.9 -2,-0.4 2,-0.9 -0.986 17.4-148.2-122.2 130.3 13.8 -11.6 -25.1 38 38 A I E - b 0 76A 0 -35,-3.2 -32,-0.4 -2,-0.4 2,-0.2 -0.882 27.4-138.1 -89.4 110.1 16.2 -11.7 -22.2 39 39 A A - 0 0 0 37,-2.7 61,-0.2 -2,-0.9 39,-0.2 -0.537 21.9-174.3 -68.6 132.2 14.2 -13.7 -19.7 40 40 A T + 0 0 0 -34,-2.9 39,-0.3 -2,-0.2 40,-0.1 -0.500 5.3 178.5-129.9 63.4 14.7 -12.1 -16.2 41 41 A P - 0 0 2 0, 0.0 39,-2.2 0, 0.0 -34,-0.1 -0.308 45.3 -92.9 -59.7 149.8 13.0 -14.4 -13.7 42 42 A H B -d 80 0C 27 37,-0.2 39,-0.2 1,-0.1 8,-0.1 -0.389 29.7-131.5 -60.0 142.2 13.3 -13.1 -10.1 43 43 A H S S+ 0 0 13 37,-1.8 7,-2.8 1,-0.1 2,-0.4 0.824 95.6 37.1 -70.8 -24.3 16.4 -14.7 -8.6 44 44 A N E -I 49 0D 62 36,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.965 63.1-176.6-121.7 139.4 14.2 -15.6 -5.5 45 45 A N E > -I 48 0D 59 3,-2.9 3,-1.8 -2,-0.4 2,-0.5 -0.758 63.4 -64.6-137.8 90.9 10.6 -16.7 -5.6 46 46 A G T 3 S- 0 0 74 -2,-0.3 -1,-0.1 1,-0.3 -33,-0.0 -0.576 118.6 -10.7 72.5-123.8 9.4 -17.1 -2.2 47 47 A V T 3 S+ 0 0 129 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.546 125.5 80.2 -83.6 -9.5 11.1 -19.9 -0.5 48 48 A Y E < -I 45 0D 162 -3,-1.8 -3,-2.9 -36,-0.1 2,-0.4 -0.661 66.3-142.5-103.2 154.8 12.8 -21.0 -3.7 49 49 A K E -I 44 0D 130 -2,-0.2 2,-0.8 -5,-0.2 -5,-0.2 -0.872 9.1-144.0-107.0 146.5 15.8 -19.8 -5.7 50 50 A N - 0 0 13 -7,-2.8 5,-0.1 -2,-0.4 -38,-0.0 -0.830 31.0-157.5-105.3 87.7 16.0 -19.7 -9.4 51 51 A E > - 0 0 97 -2,-0.8 4,-2.0 1,-0.1 3,-0.5 -0.246 27.1-107.1 -66.9 155.3 19.6 -20.7 -9.7 52 52 A P H > S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.876 119.1 53.7 -51.2 -45.1 21.6 -19.7 -12.9 53 53 A A H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.900 109.7 48.0 -56.2 -43.3 21.7 -23.3 -14.2 54 54 A A H > S+ 0 0 36 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.854 110.8 51.1 -68.1 -37.0 17.9 -23.6 -13.8 55 55 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.925 111.6 47.0 -64.4 -45.0 17.3 -20.3 -15.7 56 56 A R H X S+ 0 0 92 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.926 113.5 49.2 -62.7 -45.5 19.6 -21.4 -18.6 57 57 A E H X S+ 0 0 119 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.932 111.3 48.9 -55.8 -49.4 17.8 -24.8 -18.7 58 58 A A H X S+ 0 0 16 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.886 111.9 48.7 -62.4 -39.9 14.4 -23.1 -18.7 59 59 A A H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 16,-0.2 0.929 111.8 49.5 -65.8 -42.0 15.4 -20.7 -21.5 60 60 A D H X S+ 0 0 90 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.923 112.4 47.7 -62.1 -46.0 16.8 -23.6 -23.5 61 61 A Q H X S+ 0 0 100 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.895 111.5 49.7 -62.3 -42.8 13.5 -25.6 -23.0 62 62 A L H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.929 108.3 53.8 -64.0 -43.0 11.4 -22.6 -24.0 63 63 A N H X S+ 0 0 22 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.914 107.5 50.8 -55.8 -42.5 13.5 -22.0 -27.1 64 64 A K H X S+ 0 0 120 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.904 111.7 47.9 -62.0 -38.3 12.9 -25.7 -28.1 65 65 A R H X S+ 0 0 69 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.855 107.7 53.9 -70.9 -37.7 9.2 -25.2 -27.6 66 66 A L H <>S+ 0 0 0 -4,-2.6 5,-2.8 2,-0.2 -1,-0.2 0.893 109.6 49.0 -62.3 -38.4 9.1 -22.0 -29.6 67 67 A I H ><5S+ 0 0 134 -4,-2.1 3,-1.8 3,-0.2 -2,-0.2 0.953 109.3 52.4 -65.8 -45.0 10.8 -23.8 -32.5 68 68 A K H 3<5S+ 0 0 153 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.890 113.4 44.3 -54.6 -41.0 8.2 -26.7 -32.2 69 69 A E T 3<5S- 0 0 59 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.354 112.7-119.6 -87.8 2.7 5.4 -24.0 -32.3 70 70 A D T < 5 + 0 0 148 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.845 59.4 152.2 60.5 39.9 7.0 -22.2 -35.3 71 71 A I < - 0 0 17 -5,-2.8 2,-2.2 -6,-0.1 -1,-0.2 -0.892 45.0-138.0-104.2 120.9 7.4 -18.9 -33.3 72 72 A P + 0 0 72 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.440 61.9 115.8 -82.4 71.3 10.3 -16.6 -34.3 73 73 A L - 0 0 14 -2,-2.2 2,-0.5 -10,-0.1 -37,-0.2 -0.995 48.6-155.1-138.1 135.6 11.4 -15.6 -30.9 74 74 A H E -b 36 0A 95 -39,-2.4 -37,-2.6 -2,-0.4 2,-0.5 -0.941 8.8-154.7-114.6 125.6 14.8 -16.3 -29.1 75 75 A V E -b 37 0A 2 -2,-0.5 -37,-0.2 -16,-0.2 -12,-0.1 -0.879 10.7-169.3-101.6 125.9 15.0 -16.3 -25.3 76 76 A L E -b 38 0A 25 -39,-2.9 -37,-2.7 -2,-0.5 2,-0.1 -0.770 27.7 -97.2-110.3 158.5 18.3 -15.6 -23.6 77 77 A P + 0 0 17 0, 0.0 23,-2.5 0, 0.0 24,-0.3 -0.460 56.5 122.3 -84.1 150.9 19.2 -16.0 -19.9 78 78 A G - 0 0 0 21,-0.2 2,-0.3 -39,-0.2 21,-0.2 -0.933 38.4-130.1-174.9-173.0 19.1 -13.3 -17.2 79 79 A Q - 0 0 2 18,-0.3 2,-0.6 -39,-0.3 27,-0.5 -0.985 15.1-129.1-152.3 151.2 17.6 -12.5 -13.8 80 80 A E E -de 42 106C 2 -39,-2.2 -37,-1.8 -2,-0.3 2,-0.7 -0.952 36.0-158.3 -98.4 117.9 15.8 -9.7 -12.1 81 81 A I E - e 0 107C 0 25,-2.6 27,-2.5 -2,-0.6 2,-0.3 -0.862 12.0-143.3-109.1 106.0 17.8 -9.3 -8.9 82 82 A R E - e 0 108C 114 -2,-0.7 27,-0.2 25,-0.2 25,-0.0 -0.532 44.1 -99.2 -60.4 125.9 16.2 -7.7 -5.9 83 83 A I + 0 0 10 25,-2.8 2,-0.3 -2,-0.3 -1,-0.1 -0.091 54.4 161.8 -54.1 140.1 19.1 -5.8 -4.3 84 84 A Y > - 0 0 49 -3,-0.1 3,-1.3 34,-0.0 -3,-0.0 -0.951 49.6-100.4-153.4 167.2 20.9 -7.3 -1.4 85 85 A G T 3 S+ 0 0 44 -2,-0.3 3,-0.4 1,-0.3 4,-0.2 0.768 113.6 51.0 -63.6 -28.9 24.3 -6.7 0.3 86 86 A E T 3> + 0 0 98 1,-0.2 4,-2.8 2,-0.1 -1,-0.3 0.077 69.6 115.0-102.7 21.1 26.2 -9.7 -1.3 87 87 A V H <> S+ 0 0 0 -3,-1.3 4,-2.1 1,-0.2 5,-0.2 0.911 77.9 49.9 -55.5 -46.1 25.3 -9.1 -5.0 88 88 A E H > S+ 0 0 47 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.917 115.1 43.2 -63.9 -43.5 29.0 -8.3 -5.9 89 89 A Q H > S+ 0 0 92 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.953 114.3 49.0 -64.8 -50.9 30.3 -11.5 -4.2 90 90 A D H <>S+ 0 0 37 -4,-2.8 5,-3.2 1,-0.2 6,-0.6 0.789 109.0 53.7 -64.3 -31.6 27.5 -13.8 -5.5 91 91 A L H ><5S+ 0 0 9 -4,-2.1 3,-1.8 -5,-0.2 -1,-0.2 0.913 107.2 51.0 -64.5 -45.4 28.0 -12.5 -9.0 92 92 A A H 3<5S+ 0 0 74 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.807 108.9 51.6 -63.8 -30.2 31.7 -13.4 -8.8 93 93 A K T 3<5S- 0 0 125 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.339 115.5-121.5 -84.5 5.8 30.7 -16.9 -7.6 94 94 A R T < 5S+ 0 0 210 -3,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.815 77.8 127.2 54.1 36.1 28.4 -17.1 -10.6 95 95 A Q < + 0 0 96 -5,-3.2 2,-0.3 -6,-0.1 -4,-0.2 0.365 68.4 49.7 -99.8 1.8 25.4 -17.6 -8.3 96 96 A L S S- 0 0 8 -6,-0.6 2,-0.4 -5,-0.2 -45,-0.1 -0.951 80.5-131.5-131.4 156.5 23.6 -14.7 -10.1 97 97 A L - 0 0 3 -2,-0.3 9,-0.3 9,-0.1 -18,-0.3 -0.887 9.2-150.3-107.1 136.1 23.1 -14.0 -13.8 98 98 A S > - 0 0 10 -2,-0.4 3,-1.4 7,-0.1 2,-0.5 -0.460 52.5 -68.7 -86.5 173.6 23.7 -10.8 -15.6 99 99 A L G > S- 0 0 0 5,-3.0 3,-2.2 1,-0.3 5,-0.4 -0.551 114.7 -21.5 -71.4 116.9 21.6 -9.9 -18.6 100 100 A N G 3 S- 0 0 36 -23,-2.5 -1,-0.3 -2,-0.5 -22,-0.2 0.830 118.2 -68.6 50.2 34.7 22.6 -12.4 -21.3 101 101 A D G < S+ 0 0 82 -3,-1.4 -1,-0.3 -24,-0.3 -2,-0.1 0.713 105.4 130.3 59.6 21.2 25.9 -12.9 -19.5 102 102 A T S < S- 0 0 9 -3,-2.2 -1,-0.2 2,-0.3 -3,-0.1 -0.250 79.3 -91.4 -90.2-174.2 26.9 -9.3 -20.4 103 103 A K S S+ 0 0 60 128,-0.2 28,-3.0 -5,-0.1 2,-0.4 0.527 99.8 95.9 -74.9 -7.6 28.2 -6.5 -18.1 104 104 A Y E - f 0 131C 0 -5,-0.4 -5,-3.0 26,-0.2 2,-0.4 -0.747 55.1-172.7 -91.5 129.1 24.7 -5.3 -17.6 105 105 A I E - f 0 132C 0 26,-2.0 28,-3.2 -2,-0.4 2,-0.8 -0.979 21.1-132.7-126.7 133.0 22.9 -6.5 -14.4 106 106 A L E -ef 80 133C 0 -27,-0.5 -25,-2.6 -2,-0.4 2,-0.5 -0.782 28.1-178.3 -92.9 108.6 19.3 -5.9 -13.6 107 107 A I E -ef 81 134C 0 26,-2.5 28,-2.4 -2,-0.8 2,-0.5 -0.933 8.5-160.5-112.6 127.6 18.9 -4.7 -10.0 108 108 A E E -e 82 0C 19 -27,-2.5 -25,-2.8 -2,-0.5 28,-0.1 -0.928 7.9-144.5-112.4 128.5 15.5 -4.0 -8.5 109 109 A F - 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