==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-AUG-08 3EAX . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.-Y.ZHANG,S.LIU,L.-F.ZHANG,X.YU,T.XUE,A.M.GUNAWAN,Y.-Q.LONG . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 71.3 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 . 38 13.5 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 . 28 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 29.4 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 1 0 0 0 1 0 1 2 1 0 0 0 0 0 1 1 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 . 1 1 1 0 0 1 0 0 1 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 . 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 2 A E > 0 0 110 0, 0.0 4,-0.6 0, 0.0 240,-0.1 0.000 360.0 360.0 360.0-152.3 19.3 17.8 47.2 2 3 A M H > + 0 0 13 2,-0.2 4,-2.9 1,-0.1 5,-0.1 0.624 360.0 68.7 -98.2 -19.0 21.4 17.4 50.3 3 4 A E H > S+ 0 0 43 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.832 99.6 50.8 -67.6 -31.8 20.4 20.8 51.6 4 5 A K H > S+ 0 0 146 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.922 112.2 45.9 -69.4 -44.2 17.0 19.4 52.2 5 6 A E H X S+ 0 0 56 -4,-0.6 4,-3.1 2,-0.2 5,-0.3 0.891 112.5 52.7 -63.8 -39.8 18.5 16.4 54.0 6 7 A F H X S+ 0 0 17 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.942 110.8 44.3 -61.4 -50.3 20.7 18.9 55.9 7 8 A E H X S+ 0 0 117 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.740 114.7 53.5 -67.2 -21.2 17.7 20.9 57.1 8 9 A Q H X S+ 0 0 105 -4,-1.4 4,-2.5 2,-0.2 5,-0.3 0.960 109.5 43.1 -76.6 -56.1 16.0 17.7 57.8 9 10 A I H X>S+ 0 0 9 -4,-3.1 5,-1.9 1,-0.2 4,-0.6 0.866 116.4 51.4 -57.3 -36.2 18.6 16.2 60.1 10 11 A D H <5S+ 0 0 63 -4,-2.1 3,-0.3 -5,-0.3 -1,-0.2 0.916 107.7 51.5 -66.8 -44.6 19.0 19.6 61.7 11 12 A K H <5S+ 0 0 178 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.926 119.0 35.4 -58.8 -48.6 15.2 19.8 62.3 12 13 A S H <5S- 0 0 69 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.499 104.6-133.2 -85.0 -4.4 15.1 16.4 64.0 13 14 A G T <5 + 0 0 59 -4,-0.6 -3,-0.2 -3,-0.3 3,-0.2 0.934 58.6 139.0 51.5 54.7 18.5 17.0 65.6 14 15 A S >< + 0 0 33 -5,-1.9 4,-3.0 1,-0.1 3,-0.3 0.141 20.2 118.3-114.5 19.6 19.8 13.5 64.6 15 16 A W H > S+ 0 0 23 -6,-0.4 4,-3.3 1,-0.2 5,-0.2 0.911 77.6 51.8 -50.6 -49.5 23.3 14.4 63.5 16 17 A A H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 112.2 47.4 -56.0 -39.7 24.9 12.3 66.3 17 18 A A H > S+ 0 0 51 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.928 111.7 49.4 -67.4 -45.7 22.7 9.4 65.1 18 19 A I H X S+ 0 0 41 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.919 112.7 48.5 -59.0 -44.0 23.6 10.0 61.5 19 20 A Y H X S+ 0 0 12 -4,-3.3 4,-2.3 -5,-0.2 -1,-0.2 0.872 106.9 56.1 -64.9 -38.8 27.3 10.1 62.4 20 21 A Q H X S+ 0 0 83 -4,-2.1 4,-2.9 -5,-0.2 5,-0.2 0.895 102.5 54.4 -62.4 -42.9 27.1 6.9 64.5 21 22 A D H X S+ 0 0 113 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.926 108.8 50.4 -56.9 -44.8 25.7 4.8 61.6 22 23 A I H X S+ 0 0 6 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.958 111.2 46.8 -57.9 -53.2 28.7 5.9 59.5 23 24 A R H < S+ 0 0 115 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.0 49.0 -55.9 -42.9 31.2 4.9 62.3 24 25 A H H < S+ 0 0 158 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.893 117.6 39.8 -63.7 -41.8 29.3 1.6 62.7 25 26 A E H < S+ 0 0 135 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.694 89.7 122.4 -81.4 -20.4 29.4 0.9 58.9 26 27 A A S < S- 0 0 22 -4,-2.5 224,-0.1 -5,-0.2 228,-0.1 -0.045 71.6 -99.6 -45.5 141.5 32.9 2.3 58.5 27 28 A S - 0 0 31 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.171 30.6-152.1 -62.2 156.8 35.4 -0.2 57.0 28 29 A D + 0 0 152 -3,-0.1 226,-0.1 229,-0.1 -1,-0.0 -0.952 22.9 161.7-137.8 114.1 37.8 -2.1 59.2 29 30 A F - 0 0 82 -2,-0.4 2,-0.1 1,-0.0 228,-0.1 -0.883 41.1 -88.9-129.4 160.4 41.2 -3.3 57.9 30 31 A P - 0 0 58 0, 0.0 22,-3.0 0, 0.0 23,-0.4 -0.380 21.7-168.4 -72.6 149.3 44.4 -4.4 59.5 31 32 A C > + 0 0 16 20,-0.3 4,-0.8 21,-0.1 20,-0.1 -0.440 32.0 148.0-129.5 52.3 47.2 -2.0 60.5 32 33 A R H >> + 0 0 173 1,-0.2 3,-1.5 2,-0.2 4,-0.6 0.946 69.7 45.5 -55.0 -60.1 49.9 -4.6 61.2 33 34 A V H >4 S+ 0 0 17 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.894 108.8 56.7 -54.8 -43.2 53.0 -2.7 60.1 34 35 A A H 34 S+ 0 0 2 16,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.742 108.6 51.0 -61.0 -20.5 51.8 0.4 62.0 35 36 A K H << S+ 0 0 127 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.536 79.4 117.3 -95.0 -9.8 51.7 -1.9 65.0 36 37 A L S X< S- 0 0 71 -3,-1.5 3,-1.7 -4,-0.6 4,-0.2 -0.307 73.6-122.2 -58.5 143.1 55.2 -3.4 64.8 37 38 A P G > S+ 0 0 117 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.880 109.6 62.1 -54.2 -42.6 57.3 -2.5 67.8 38 39 A K G 3 S+ 0 0 116 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.671 103.7 50.4 -60.9 -16.9 60.0 -0.8 65.7 39 40 A N G X S+ 0 0 0 -3,-1.7 3,-2.2 -6,-0.2 4,-0.4 0.342 76.0 105.0-103.4 5.7 57.4 1.7 64.5 40 41 A K G X S+ 0 0 175 -3,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.891 82.5 47.8 -53.0 -43.5 56.1 2.7 67.9 41 42 A N G 3 S+ 0 0 101 -4,-0.3 -1,-0.3 1,-0.2 48,-0.2 0.297 101.8 66.0 -84.4 13.5 58.0 6.0 67.8 42 43 A R G < S+ 0 0 25 -3,-2.2 25,-0.5 -8,-0.1 2,-0.4 0.429 89.2 79.4-108.3 -2.8 56.7 6.8 64.3 43 44 A N < - 0 0 30 -3,-1.1 3,-0.1 -4,-0.4 6,-0.1 -0.855 55.0-166.9-110.0 141.7 53.1 7.1 65.4 44 45 A R S S+ 0 0 51 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.892 80.3 29.6 -88.6 -47.9 51.5 10.1 67.0 45 46 A Y > - 0 0 71 3,-0.4 3,-1.5 1,-0.1 -1,-0.3 -0.957 62.3-149.8-120.3 132.4 48.2 8.5 68.2 46 47 A R T 3 S+ 0 0 222 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.787 103.5 50.6 -65.5 -29.4 47.7 4.8 69.1 47 48 A D T 3 S+ 0 0 117 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.217 101.4 69.5 -93.9 13.4 44.1 5.0 67.9 48 49 A V < + 0 0 3 -3,-1.5 -3,-0.4 2,-0.0 -4,-0.2 -0.689 63.8 148.3-133.0 80.0 45.1 6.6 64.5 49 50 A S - 0 0 4 -2,-0.3 208,-0.5 -3,-0.1 2,-0.3 -0.830 45.3-115.2-116.0 153.8 46.9 4.1 62.3 50 51 A P - 0 0 0 0, 0.0 -16,-0.3 0, 0.0 206,-0.1 -0.648 34.4-112.3 -85.0 140.0 47.1 3.6 58.6 51 52 A F >> - 0 0 2 204,-0.4 4,-0.7 -2,-0.3 3,-0.5 -0.393 23.5-124.6 -65.4 150.7 45.6 0.5 57.1 52 53 A D T 34 S+ 0 0 38 -22,-3.0 3,-0.5 1,-0.2 -1,-0.1 0.862 105.8 57.8 -64.6 -37.4 48.3 -1.8 55.6 53 54 A H T 34 S+ 0 0 105 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.723 118.0 28.2 -69.4 -23.3 46.6 -1.9 52.2 54 55 A S T <4 S+ 0 0 11 -3,-0.5 16,-3.3 201,-0.1 -1,-0.2 0.275 89.3 126.4-121.0 9.5 46.6 1.9 51.5 55 56 A R B < -A 69 0A 34 -4,-0.7 2,-0.4 -3,-0.5 14,-0.3 -0.360 62.1-116.3 -71.9 148.5 49.6 3.0 53.5 56 57 A I - 0 0 6 12,-2.6 10,-0.5 10,-0.3 2,-0.5 -0.674 29.0-145.7 -82.8 135.2 52.3 5.1 51.9 57 58 A K - 0 0 111 -2,-0.4 2,-0.2 8,-0.1 8,-0.2 -0.894 7.3-131.9-109.1 132.0 55.7 3.3 51.8 58 59 A L - 0 0 4 6,-2.7 2,-1.8 -2,-0.5 39,-0.1 -0.572 24.5-122.8 -75.0 140.1 59.0 5.1 52.1 59 60 A H S S+ 0 0 124 -2,-0.2 2,-0.3 37,-0.1 -1,-0.1 -0.479 77.8 94.3 -86.6 68.9 61.4 4.0 49.4 60 61 A Q S S- 0 0 65 -2,-1.8 -2,-0.1 1,-0.0 0, 0.0 -0.987 70.6-120.8-154.1 148.3 64.2 2.8 51.8 61 62 A E S S+ 0 0 182 -2,-0.3 2,-2.6 1,-0.1 -1,-0.0 0.127 92.4 45.0 -72.1-160.1 65.2 -0.5 53.3 62 63 A D S S+ 0 0 127 2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.356 129.8 7.8 61.8 -79.5 65.3 -0.8 57.1 63 64 A N + 0 0 5 -2,-2.6 -2,-0.1 1,-0.1 -1,-0.1 -0.922 51.4 174.6-141.6 115.5 62.0 0.9 57.6 64 65 A D + 0 0 49 -2,-0.4 -6,-2.7 -5,-0.1 2,-0.3 0.224 48.7 126.2 -97.3 12.6 59.5 2.0 54.9 65 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.571 21.7 150.0 -85.8 135.7 57.0 3.0 57.5 66 67 A I - 0 0 8 -10,-0.5 2,-2.1 -2,-0.3 -10,-0.3 -0.964 52.0-112.4-154.5 138.1 55.2 6.4 57.9 67 68 A N S S+ 0 0 0 -25,-0.5 17,-1.5 -2,-0.3 2,-0.3 -0.537 77.2 113.6 -75.9 82.7 51.8 7.1 59.3 68 69 A A E - B 0 83A 0 -2,-2.1 -12,-2.6 -12,-0.2 2,-0.3 -0.983 47.6-155.8-153.3 142.0 50.2 8.2 56.0 69 70 A S E -AB 55 82A 0 13,-2.8 13,-2.2 -2,-0.3 2,-0.7 -0.927 17.1-130.3-124.2 147.4 47.5 6.7 53.7 70 71 A L E - B 0 81A 43 -16,-3.3 2,-0.8 -2,-0.3 11,-0.2 -0.857 21.0-161.7 -94.7 115.0 46.8 7.1 50.0 71 72 A I E - B 0 80A 0 9,-4.0 9,-2.2 -2,-0.7 2,-0.7 -0.870 8.5-169.4-101.3 106.2 43.2 8.0 49.5 72 73 A K E - B 0 79A 103 -2,-0.8 2,-1.1 7,-0.2 7,-0.2 -0.850 9.4-165.1-102.8 110.7 42.2 7.2 45.9 73 74 A M E >> - B 0 78A 9 5,-2.8 5,-1.7 -2,-0.7 4,-1.1 -0.782 6.2-170.8 -97.9 96.4 38.9 8.5 44.7 74 75 A E T >45S+ 0 0 159 -2,-1.1 3,-0.7 1,-0.2 -1,-0.2 0.922 79.5 40.7 -49.1 -62.9 38.3 6.6 41.5 75 76 A E T 345S+ 0 0 96 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.888 119.3 45.2 -59.9 -42.5 35.2 8.4 40.1 76 77 A A T 345S- 0 0 6 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.616 101.8-136.7 -77.4 -11.9 36.4 11.9 41.1 77 78 A Q T <<5 + 0 0 137 -4,-1.1 2,-0.4 -3,-0.7 -3,-0.2 0.926 60.7 126.7 56.1 45.8 39.8 11.0 39.7 78 79 A R E < -B 73 0A 35 -5,-1.7 -5,-2.8 126,-0.0 2,-0.4 -0.998 41.3-163.9-137.5 138.7 41.5 12.6 42.7 79 80 A S E -B 72 0A 44 -2,-0.4 131,-0.8 124,-0.3 2,-0.3 -0.946 6.2-178.1-123.7 144.9 44.0 11.3 45.2 80 81 A Y E -Bc 71 210A 0 -9,-2.2 -9,-4.0 -2,-0.4 2,-0.6 -0.989 20.2-144.1-138.3 146.0 45.1 12.6 48.6 81 82 A I E -Bc 70 211A 0 129,-2.8 131,-3.2 -2,-0.3 2,-0.5 -0.960 19.5-162.5-109.5 115.5 47.7 11.4 51.0 82 83 A L E +Bc 69 212A 0 -13,-2.2 -13,-2.8 -2,-0.6 2,-0.3 -0.878 20.1 163.1 -99.7 131.4 46.4 11.9 54.6 83 84 A T E -Bc 68 213A 2 129,-2.8 131,-0.5 -2,-0.5 -15,-0.2 -0.871 37.9 -97.5-140.3 170.9 49.1 11.8 57.3 84 85 A Q - 0 0 5 -17,-1.5 132,-0.2 -2,-0.3 131,-0.1 -0.525 54.6 -85.6 -86.4 158.4 49.7 12.8 60.9 85 86 A G - 0 0 0 130,-1.9 -1,-0.1 34,-0.2 130,-0.0 -0.467 63.6 -94.5 -61.5 131.9 51.5 16.0 61.8 86 87 A P - 0 0 2 0, 0.0 35,-2.4 0, 0.0 -1,-0.1 -0.104 37.7-135.4 -50.1 146.8 55.2 15.2 61.7 87 88 A L >> - 0 0 24 33,-0.2 3,-2.3 -45,-0.1 4,-0.7 -0.648 31.7 -98.0 -99.8 160.2 56.9 14.2 64.9 88 89 A P T 34 S+ 0 0 109 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.823 127.8 39.7 -46.8 -33.5 60.3 15.5 66.0 89 90 A N T 34 S+ 0 0 71 -48,-0.2 4,-0.2 1,-0.2 3,-0.1 0.409 112.1 54.0 -99.8 1.1 61.7 12.3 64.6 90 91 A T T <> S+ 0 0 8 -3,-2.3 4,-2.5 2,-0.1 -1,-0.2 0.256 71.7 101.1-119.0 14.7 59.7 11.8 61.5 91 92 A C H X S+ 0 0 12 -4,-0.7 4,-1.9 -3,-0.3 5,-0.2 0.884 85.7 49.6 -65.3 -36.9 60.2 15.2 59.7 92 93 A G H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 111.2 49.2 -67.2 -40.6 62.7 13.7 57.4 93 94 A H H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.896 107.8 56.2 -62.9 -41.7 60.3 10.8 56.6 94 95 A F H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.920 112.3 39.6 -58.4 -46.8 57.6 13.3 56.0 95 96 A W H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.803 109.9 59.6 -76.5 -26.2 59.6 15.2 53.3 96 97 A E H X S+ 0 0 16 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.910 107.7 48.2 -64.4 -39.7 61.0 12.0 51.9 97 98 A M H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 6,-0.3 0.956 108.0 52.4 -63.4 -51.5 57.4 11.0 51.2 98 99 A V H <>S+ 0 0 0 -4,-2.0 5,-1.9 1,-0.2 4,-0.3 0.901 115.6 44.3 -50.6 -42.1 56.6 14.4 49.6 99 100 A W H ><5S+ 0 0 22 -4,-2.3 3,-1.1 3,-0.2 -2,-0.2 0.962 115.0 43.7 -69.0 -54.9 59.6 13.8 47.4 100 101 A E H 3<5S+ 0 0 34 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.836 116.6 47.4 -62.7 -33.9 59.0 10.2 46.5 101 102 A Q T 3<5S- 0 0 45 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.480 106.7-128.7 -86.6 -2.1 55.3 10.7 45.9 102 103 A K T < 5 + 0 0 128 -3,-1.1 106,-2.6 -4,-0.3 -3,-0.2 0.837 40.7 178.0 59.2 36.5 56.0 13.8 43.8 103 104 A S B < -i 208 0B 4 -5,-1.9 -1,-0.2 -6,-0.3 107,-0.1 -0.391 23.2-167.5 -70.6 147.6 53.6 15.9 45.7 104 105 A R + 0 0 52 104,-0.5 67,-2.9 98,-0.4 2,-0.3 0.670 69.5 40.6-106.1 -27.4 53.3 19.6 44.7 105 106 A G E -d 171 0A 0 97,-0.4 106,-2.5 103,-0.2 2,-0.4 -0.940 55.5-160.1-131.8 150.6 51.3 20.7 47.7 106 107 A V E -de 172 211A 0 65,-2.6 67,-3.3 -2,-0.3 2,-0.6 -0.996 14.0-158.3-124.0 122.5 51.1 20.2 51.5 107 108 A V E -de 173 212A 0 104,-3.6 106,-2.0 -2,-0.4 2,-0.5 -0.927 7.5-171.0-106.8 120.0 47.9 21.2 53.2 108 109 A M E -de 174 213A 0 65,-3.4 67,-2.9 -2,-0.6 106,-0.2 -0.956 9.5-179.2-113.1 123.7 48.2 21.9 56.9 109 110 A L + 0 0 0 104,-2.5 2,-0.3 -2,-0.5 106,-0.2 0.033 60.8 54.6-112.4 27.0 45.0 22.3 58.9 110 111 A N S S- 0 0 2 104,-0.2 2,-0.3 103,-0.2 65,-0.1 -0.926 77.3-112.2-148.1 169.1 46.3 23.0 62.4 111 112 A R - 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