==== 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 HYDROLASE 04-MAY-06 2CM2 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.ALA,L.GONNEVILLE,M.C.HILLMAN,M.BECKER-PASHA,M.WEI, . 283 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 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 . 25 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 0 1 0 0 3 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 0 0 1 0 0 2 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 0 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 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 0 A H 0 0 146 0, 0.0 2,-0.3 0, 0.0 243,-0.2 0.000 360.0 360.0 360.0 132.6 7.5 -9.2 -0.2 2 1 A H - 0 0 61 241,-2.3 243,-0.1 243,-0.0 3,-0.1 -0.779 360.0-140.9-128.1 170.9 10.7 -10.1 1.6 3 2 A E > + 0 0 97 -2,-0.3 4,-3.3 1,-0.1 5,-0.3 -0.546 23.7 175.8-135.8 67.0 13.4 -12.8 1.2 4 3 A M H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.789 78.4 47.6 -39.4 -48.4 14.2 -13.7 4.8 5 4 A E H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.943 115.2 43.3 -64.9 -50.6 16.7 -16.5 3.8 6 5 A K H > S+ 0 0 132 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.929 116.0 50.0 -60.2 -46.0 18.6 -14.4 1.3 7 6 A E H X S+ 0 0 44 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.924 108.8 52.8 -57.3 -48.8 18.6 -11.5 3.6 8 7 A F H X S+ 0 0 10 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.943 109.5 47.0 -52.7 -54.5 19.8 -13.7 6.5 9 8 A E H X S+ 0 0 96 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.890 112.2 52.1 -57.4 -40.2 22.8 -15.0 4.4 10 9 A Q H X S+ 0 0 137 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.902 109.3 48.0 -64.1 -43.0 23.6 -11.4 3.3 11 10 A I H X>S+ 0 0 5 -4,-2.6 5,-2.2 2,-0.2 4,-0.9 0.899 113.4 49.0 -64.3 -39.7 23.6 -10.1 6.9 12 11 A D H ><5S+ 0 0 52 -4,-2.5 3,-0.9 -5,-0.2 -2,-0.2 0.966 111.7 48.2 -61.9 -53.9 25.9 -13.1 7.9 13 12 A K H 3<5S+ 0 0 159 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.863 117.5 41.1 -56.2 -40.3 28.3 -12.5 5.0 14 13 A S H 3<5S- 0 0 71 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.535 105.4-125.7 -87.6 -6.6 28.5 -8.7 5.7 15 14 A G T <<5 + 0 0 64 -3,-0.9 3,-0.3 -4,-0.9 -3,-0.2 0.912 61.3 143.5 62.6 44.9 28.7 -9.1 9.5 16 15 A S >< + 0 0 38 -5,-2.2 4,-2.5 1,-0.2 5,-0.3 0.244 25.2 107.6-101.6 12.4 25.8 -6.7 10.0 17 16 A W H > S+ 0 0 23 -6,-0.4 4,-2.7 1,-0.2 5,-0.2 0.899 80.6 49.9 -60.4 -39.6 23.9 -8.3 12.9 18 17 A A H > S+ 0 0 72 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.899 113.6 46.3 -64.8 -40.5 24.9 -5.6 15.4 19 18 A A H > S+ 0 0 57 2,-0.2 4,-1.8 -4,-0.2 -2,-0.2 0.920 114.1 47.4 -65.3 -47.0 23.8 -2.8 13.0 20 19 A I H X S+ 0 0 32 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.920 113.4 49.2 -59.9 -46.6 20.5 -4.5 12.2 21 20 A Y H X S+ 0 0 20 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.898 107.6 53.9 -63.3 -38.9 19.9 -5.1 15.9 22 21 A Q H X S+ 0 0 91 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.863 102.8 58.1 -65.3 -32.9 20.7 -1.4 16.7 23 22 A D H X S+ 0 0 86 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.929 107.7 47.3 -60.3 -43.3 18.1 -0.3 14.2 24 23 A I H X S+ 0 0 3 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.921 110.6 50.7 -63.7 -44.6 15.5 -2.3 16.1 25 24 A R H < S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.870 114.5 45.3 -61.9 -35.9 16.5 -0.9 19.5 26 25 A H H < S+ 0 0 132 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.857 113.9 46.8 -76.7 -34.5 16.3 2.6 18.0 27 26 A E H < S+ 0 0 126 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.601 86.8 116.5 -82.3 -11.7 13.0 2.2 16.3 28 27 A A < - 0 0 28 -4,-1.3 2,-0.1 -5,-0.2 224,-0.1 -0.287 66.6-120.7 -61.7 142.2 11.4 0.5 19.3 29 28 A S - 0 0 41 223,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.362 20.6-143.7 -79.5 157.6 8.5 2.4 20.9 30 29 A D + 0 0 133 -2,-0.1 226,-0.0 229,-0.1 -1,-0.0 -0.972 17.3 179.1-127.6 144.8 8.5 3.6 24.5 31 30 A F - 0 0 65 -2,-0.4 228,-0.1 1,-0.0 226,-0.0 -0.954 38.4 -83.4-138.1 155.6 5.7 3.8 26.9 32 31 A P - 0 0 67 0, 0.0 22,-2.6 0, 0.0 23,-0.4 -0.251 29.7-174.5 -60.0 147.3 5.3 4.9 30.6 33 32 A C > + 0 0 17 20,-0.3 4,-1.2 21,-0.1 20,-0.1 -0.331 31.0 142.6-134.9 46.2 6.2 2.3 33.3 34 33 A R T 4 + 0 0 171 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.887 68.4 51.0 -59.2 -43.5 5.0 4.4 36.3 35 34 A V T >4 S+ 0 0 30 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.949 107.9 52.3 -63.5 -45.8 3.6 1.6 38.4 36 35 A A T 34 S+ 0 0 2 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.785 109.4 51.6 -58.6 -28.8 6.8 -0.6 38.0 37 36 A K T 3< S+ 0 0 114 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.432 78.6 120.1 -92.3 0.8 8.9 2.4 39.3 38 37 A L S X S- 0 0 71 -3,-1.7 3,-2.2 -4,-0.4 4,-0.4 -0.387 73.6-120.3 -63.8 140.5 6.9 3.1 42.4 39 38 A P G > S+ 0 0 102 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.874 111.9 59.7 -49.2 -42.0 9.0 2.8 45.5 40 39 A K G 3 S+ 0 0 119 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.687 104.8 51.8 -62.5 -17.3 6.8 0.1 47.0 41 40 A N G X S+ 0 0 0 -3,-2.2 3,-2.1 -6,-0.2 4,-0.3 0.423 76.0 99.8-101.4 1.3 7.5 -2.1 43.9 42 41 A K G X S+ 0 0 96 -3,-1.6 3,-1.4 -4,-0.4 -1,-0.2 0.901 84.0 49.8 -54.7 -44.5 11.3 -2.0 43.9 43 42 A N G 3 S+ 0 0 101 -4,-0.3 -1,-0.3 1,-0.3 48,-0.2 0.440 102.2 63.7 -76.7 2.8 11.5 -5.4 45.6 44 43 A R G < S+ 0 0 29 -3,-2.1 2,-0.5 -8,-0.1 25,-0.5 0.384 91.1 78.5-102.6 2.5 9.1 -6.9 43.0 45 44 A N < - 0 0 19 -3,-1.4 3,-0.1 -4,-0.3 6,-0.1 -0.942 60.2-161.6-115.2 127.8 11.5 -6.2 40.1 46 45 A R S S+ 0 0 51 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.901 85.5 27.1 -70.7 -40.4 14.5 -8.4 39.4 47 46 A Y > - 0 0 72 3,-0.4 3,-1.6 171,-0.1 -1,-0.2 -0.988 69.9-141.8-128.4 131.4 16.2 -5.8 37.3 48 47 A R T 3 S+ 0 0 164 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.729 103.1 49.2 -62.8 -24.4 15.8 -2.0 37.6 49 48 A D T 3 S+ 0 0 130 1,-0.1 2,-0.5 -3,-0.0 -1,-0.3 0.205 96.7 73.1-103.6 14.9 16.0 -1.6 33.8 50 49 A V < + 0 0 9 -3,-1.6 -3,-0.4 2,-0.0 -4,-0.1 -0.923 63.1 151.7-128.2 103.9 13.4 -4.2 32.8 51 50 A S - 0 0 5 -2,-0.5 208,-0.6 -6,-0.1 2,-0.3 -0.952 44.6-112.9-133.7 152.7 9.9 -3.1 33.6 52 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.638 37.0-112.7 -83.2 143.6 6.4 -3.7 32.2 53 52 A F > - 0 0 1 204,-0.4 4,-1.1 -2,-0.3 3,-0.5 -0.434 22.7-122.8 -68.6 147.5 4.7 -0.8 30.5 54 53 A D T 4 S+ 0 0 35 -22,-2.6 3,-0.4 1,-0.2 -21,-0.1 0.882 107.2 58.1 -59.5 -37.4 1.6 0.4 32.4 55 54 A H T 4 S+ 0 0 100 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.836 119.1 26.3 -66.5 -29.5 -0.7 -0.1 29.4 56 55 A S T 4 S+ 0 0 10 -3,-0.5 16,-3.0 201,-0.1 -1,-0.2 0.334 88.4 125.1-115.1 3.9 0.0 -3.8 29.0 57 56 A R E < -A 71 0A 26 -4,-1.1 2,-0.5 -3,-0.4 14,-0.3 -0.301 63.7-116.8 -66.7 149.0 1.0 -4.9 32.5 58 57 A I E - 0 0 8 12,-2.0 10,-0.6 10,-0.3 2,-0.5 -0.755 28.7-146.1 -84.6 131.1 -0.8 -7.8 34.1 59 58 A K E -A 67 0A 102 -2,-0.5 2,-0.2 8,-0.1 8,-0.2 -0.870 8.2-132.6-101.8 128.9 -2.7 -6.6 37.3 60 59 A L - 0 0 4 6,-2.8 2,-2.1 -2,-0.5 39,-0.1 -0.523 27.3-114.2 -73.7 144.2 -3.0 -8.9 40.2 61 60 A H S S+ 0 0 122 -2,-0.2 2,-0.3 37,-0.1 -1,-0.1 -0.477 77.7 106.6 -83.0 71.6 -6.6 -9.0 41.6 62 61 A Q - 0 0 56 -2,-2.1 -2,-0.1 1,-0.1 4,-0.0 -0.995 63.1-141.7-147.9 148.3 -5.9 -7.5 44.9 63 62 A E S S+ 0 0 198 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.870 95.7 57.0 -75.4 -40.9 -6.5 -4.1 46.6 64 63 A D S S- 0 0 139 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.979 128.8 -13.8 -56.2 -67.0 -3.2 -3.8 48.5 65 64 A N - 0 0 12 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.898 54.0-175.5-146.2 111.6 -0.7 -4.1 45.7 66 65 A D + 0 0 42 -2,-0.3 -6,-2.8 -3,-0.2 2,-0.3 0.310 45.5 127.0 -89.2 10.4 -1.7 -5.3 42.2 67 66 A Y E +A 59 0A 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.545 20.6 151.5 -85.9 132.4 1.8 -5.2 40.8 68 67 A I E - 0 0 8 -10,-0.6 2,-1.8 -2,-0.3 -10,-0.3 -0.983 50.1-115.3-144.6 143.3 3.8 -8.0 39.1 69 68 A N E S+ 0 0 0 -25,-0.5 17,-1.5 -2,-0.3 2,-0.3 -0.622 75.9 113.9 -81.5 84.1 6.5 -7.6 36.5 70 69 A A E - B 0 85A 0 -2,-1.8 -12,-2.0 15,-0.2 2,-0.4 -0.980 47.4-155.4-153.8 150.2 4.6 -9.3 33.7 71 70 A S E -AB 57 84A 0 13,-2.5 13,-2.4 -2,-0.3 2,-0.6 -0.973 15.5-132.4-136.2 140.8 3.2 -8.0 30.4 72 71 A L E - B 0 83A 60 -16,-3.0 2,-0.6 -2,-0.4 11,-0.2 -0.846 20.0-165.2 -95.1 118.5 0.4 -9.1 28.0 73 72 A I E - B 0 82A 1 9,-3.1 9,-2.1 -2,-0.6 2,-0.6 -0.922 5.9-168.7-103.1 114.9 1.6 -9.3 24.4 74 73 A K E - B 0 81A 96 -2,-0.6 2,-0.9 7,-0.2 7,-0.2 -0.916 6.7-164.4-112.8 112.4 -1.5 -9.5 22.1 75 74 A M E >> - B 0 80A 14 5,-2.9 5,-1.8 -2,-0.6 4,-1.1 -0.814 5.8-171.6 -98.1 102.4 -0.7 -10.3 18.5 76 75 A E T >45S+ 0 0 132 -2,-0.9 3,-0.5 2,-0.2 -1,-0.2 0.953 79.9 40.3 -59.6 -59.8 -3.8 -9.4 16.5 77 76 A E T 345S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.913 119.6 46.6 -60.5 -43.2 -3.1 -10.8 13.1 78 77 A A T 345S- 0 0 9 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.683 103.0-136.4 -72.3 -16.4 -1.5 -13.9 14.5 79 78 A Q T <<5 + 0 0 152 -4,-1.1 2,-0.4 -3,-0.5 -3,-0.2 0.924 61.1 119.8 59.9 48.2 -4.4 -14.3 16.9 80 79 A R E < -B 75 0A 42 -5,-1.8 -5,-2.9 126,-0.0 2,-0.3 -1.000 43.4-164.2-143.8 141.7 -2.2 -15.2 19.8 81 80 A S E -B 74 0A 34 -2,-0.4 131,-0.6 -7,-0.2 2,-0.3 -0.912 8.7-176.9-121.6 149.7 -1.6 -13.7 23.2 82 81 A Y E -Bc 73 212A 0 -9,-2.1 -9,-3.1 -2,-0.3 2,-0.6 -0.992 21.8-140.2-142.7 149.0 1.3 -14.4 25.6 83 82 A I E -Bc 72 213A 0 129,-2.8 131,-3.3 -2,-0.3 2,-0.5 -0.958 20.7-165.5-107.9 121.4 2.2 -13.2 29.1 84 83 A L E +Bc 71 214A 1 -13,-2.4 -13,-2.5 -2,-0.6 2,-0.3 -0.939 18.0 163.9-107.1 131.2 5.9 -12.6 29.4 85 84 A T E -Bc 70 215A 2 129,-2.3 131,-0.7 -2,-0.5 -15,-0.2 -0.927 37.0 -99.5-143.0 162.9 7.3 -12.2 32.9 86 85 A Q - 0 0 6 -17,-1.5 132,-0.2 -2,-0.3 131,-0.2 -0.337 54.4 -82.8 -76.6 164.1 10.5 -12.3 34.8 87 86 A G - 0 0 0 130,-3.0 -1,-0.1 34,-0.2 -41,-0.1 -0.525 64.2 -94.2 -64.8 132.8 11.7 -15.3 36.7 88 87 A P - 0 0 3 0, 0.0 35,-2.8 0, 0.0 5,-0.1 -0.119 36.5-138.1 -51.7 141.7 10.0 -15.2 40.1 89 88 A L > - 0 0 23 33,-0.2 3,-1.6 -45,-0.1 4,-0.4 -0.524 34.0 -96.0 -91.9 167.0 11.8 -13.6 43.0 90 89 A P T 3 S+ 0 0 116 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.826 128.1 40.4 -53.9 -30.2 11.8 -15.2 46.6 91 90 A N T 3 S+ 0 0 66 -48,-0.2 4,-0.2 1,-0.2 3,-0.1 0.404 111.6 55.0 -99.5 -1.4 8.9 -12.8 47.4 92 91 A T S <> S+ 0 0 8 -3,-1.6 4,-2.1 2,-0.1 -1,-0.2 0.193 71.9 97.2-119.5 17.6 6.9 -13.0 44.2 93 92 A C H > S+ 0 0 11 -4,-0.4 4,-2.1 -3,-0.3 5,-0.2 0.883 88.4 49.5 -71.5 -38.0 6.3 -16.7 43.8 94 93 A G H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 111.5 49.5 -64.6 -40.3 2.9 -16.3 45.3 95 94 A H H > S+ 0 0 10 2,-0.2 4,-2.7 -4,-0.2 -2,-0.2 0.897 107.9 54.9 -62.9 -42.4 2.2 -13.4 43.0 96 95 A F H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.941 112.4 41.0 -57.9 -50.0 3.3 -15.5 40.0 97 96 A W H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.808 110.8 58.1 -71.3 -26.9 0.9 -18.3 40.8 98 97 A E H X S+ 0 0 17 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.931 108.2 47.5 -64.2 -45.0 -1.8 -15.8 41.6 99 98 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 6,-0.3 0.935 110.3 51.3 -60.1 -46.2 -1.4 -14.4 38.1 100 99 A V H X>S+ 0 0 0 -4,-2.3 5,-1.6 1,-0.2 4,-0.6 0.925 114.7 44.7 -57.6 -43.9 -1.5 -17.9 36.6 101 100 A W H ><5S+ 0 0 22 -4,-2.4 3,-1.0 2,-0.2 -2,-0.2 0.960 115.5 44.7 -63.5 -52.1 -4.7 -18.5 38.5 102 101 A E H 3<5S+ 0 0 28 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.824 115.3 47.7 -65.3 -32.5 -6.4 -15.2 37.8 103 102 A Q H 3<5S- 0 0 48 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.529 104.2-129.8 -88.0 -3.3 -5.5 -15.3 34.1 104 103 A K T <<5 + 0 0 99 -3,-1.0 106,-2.7 -4,-0.6 -3,-0.2 0.806 40.8 177.7 58.5 34.8 -6.7 -18.9 33.7 105 104 A S B < -i 210 0B 4 -5,-1.6 -1,-0.2 -6,-0.3 107,-0.1 -0.374 24.8-161.7 -67.4 145.8 -3.4 -19.9 32.0 106 105 A R + 0 0 63 104,-0.6 67,-2.7 98,-0.4 2,-0.3 0.728 69.4 28.7 -98.2 -30.0 -3.0 -23.6 31.1 107 106 A G E -d 173 0A 0 97,-0.4 106,-2.1 65,-0.2 2,-0.4 -0.941 54.7-152.5-138.8 157.9 0.8 -23.6 30.7 108 107 A V E -de 174 213A 0 65,-2.5 67,-3.2 -2,-0.3 2,-0.5 -0.990 13.9-156.3-123.6 132.5 4.0 -22.0 31.9 109 108 A V E -de 175 214A 0 104,-3.1 106,-2.5 -2,-0.4 2,-0.5 -0.961 9.7-169.1-112.6 121.2 7.1 -22.0 29.6 110 109 A M E +de 176 215A 0 65,-2.8 67,-2.9 -2,-0.5 106,-0.2 -0.959 11.2 179.7-115.0 125.4 10.4 -21.7 31.4 111 110 A L + 0 0 0 104,-2.5 2,-0.3 -2,-0.5 105,-0.2 0.138 60.5 56.0-113.7 19.8 13.5 -21.0 29.3 112 111 A N S S- 0 0 2 103,-0.2 2,-0.3 104,-0.2 65,-0.1 -0.900 76.8-116.0-140.9 166.6 16.3 -20.8 32.0 113 112 A R - 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