==== 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 21-MAY-06 2CNG . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.ALA,L.GONNEVILLE,M.HILLMAN,M.BECKER-PASHA,E.W.YUE, . 296 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 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 . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 1 2 1 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 3 A M > 0 0 50 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -45.8 22.3 28.1 39.1 2 4 A E H > + 0 0 120 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.928 360.0 41.3 -68.7 -46.5 21.8 31.1 41.4 3 5 A K H > S+ 0 0 166 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.821 115.2 52.1 -71.9 -29.0 20.9 33.5 38.6 4 6 A E H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.896 108.9 52.5 -69.6 -37.7 18.8 30.7 37.0 5 7 A F H X S+ 0 0 16 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.958 111.9 43.0 -59.9 -54.1 17.1 30.4 40.4 6 8 A E H X S+ 0 0 104 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.873 111.4 56.2 -62.2 -36.2 16.3 34.1 40.7 7 9 A Q H X S+ 0 0 118 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.930 110.7 44.1 -60.1 -45.6 15.2 34.1 37.1 8 10 A I H X>S+ 0 0 5 -4,-2.3 5,-2.0 2,-0.2 4,-0.7 0.887 114.0 50.2 -67.4 -40.2 12.7 31.3 37.8 9 11 A D H ><5S+ 0 0 56 -4,-2.5 3,-1.5 3,-0.2 -2,-0.2 0.973 107.6 53.4 -62.2 -53.9 11.5 33.0 41.0 10 12 A K H 3<5S+ 0 0 163 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.889 118.3 35.3 -47.6 -48.5 11.0 36.3 39.3 11 13 A S H 3<5S- 0 0 67 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.456 104.8-128.4 -88.5 0.1 8.7 34.8 36.7 12 14 A G T <<5 + 0 0 61 -3,-1.5 3,-0.3 -4,-0.7 -3,-0.2 0.920 59.1 143.0 54.4 48.6 7.2 32.2 39.0 13 15 A S >< + 0 0 32 -5,-2.0 4,-2.5 1,-0.2 5,-0.2 0.012 22.1 114.6-109.4 30.0 8.0 29.3 36.7 14 16 A W H > S+ 0 0 23 -6,-0.3 4,-2.7 2,-0.2 5,-0.2 0.926 80.8 49.0 -63.7 -42.5 8.9 26.6 39.2 15 17 A A H > S+ 0 0 61 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.935 112.4 47.3 -62.1 -47.5 5.8 24.5 38.2 16 18 A A H > S+ 0 0 52 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 113.7 48.4 -59.7 -44.6 6.6 24.8 34.5 17 19 A I H X S+ 0 0 31 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.914 114.4 46.1 -61.0 -44.9 10.3 23.9 35.1 18 20 A Y H X S+ 0 0 10 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.887 110.0 52.6 -67.6 -39.6 9.2 20.9 37.2 19 21 A Q H X S+ 0 0 83 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.860 105.2 56.4 -66.3 -32.4 6.6 19.7 34.7 20 22 A D H X S+ 0 0 83 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.922 106.5 49.6 -63.6 -43.1 9.3 19.8 31.9 21 23 A I H X S+ 0 0 3 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.933 110.7 50.4 -60.4 -44.1 11.5 17.5 34.0 22 24 A R H < S+ 0 0 131 -4,-2.1 3,-0.2 1,-0.2 -2,-0.2 0.929 111.8 47.6 -59.8 -45.3 8.5 15.1 34.5 23 25 A H H < S+ 0 0 168 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.878 116.4 44.2 -62.9 -37.8 7.8 15.2 30.7 24 26 A E H < S+ 0 0 113 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.669 87.6 118.8 -83.4 -16.2 11.4 14.5 29.9 25 27 A A S < S- 0 0 24 -4,-1.8 228,-0.1 -3,-0.2 224,-0.1 -0.103 71.9 -97.3 -54.4 146.2 12.0 11.8 32.5 26 28 A S - 0 0 38 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.204 29.1-155.7 -61.0 153.2 13.0 8.3 31.4 27 29 A D + 0 0 145 229,-0.1 226,-0.1 226,-0.0 -1,-0.0 -0.964 22.4 164.4-135.0 110.8 10.4 5.6 31.1 28 30 A F - 0 0 82 -2,-0.4 228,-0.1 1,-0.0 226,-0.0 -0.905 42.1 -85.9-124.9 158.0 11.7 2.0 31.5 29 31 A P - 0 0 63 0, 0.0 22,-2.6 0, 0.0 23,-0.4 -0.257 26.0-170.5 -66.1 153.2 9.9 -1.2 32.1 30 32 A C > + 0 0 20 20,-0.3 4,-1.7 21,-0.1 20,-0.1 -0.345 32.8 143.9-132.3 45.3 9.1 -2.4 35.6 31 33 A R T 4 + 0 0 180 2,-0.2 4,-0.5 1,-0.2 -1,-0.1 0.879 68.9 50.0 -56.3 -46.9 7.9 -5.9 34.7 32 34 A V T >4 S+ 0 0 31 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 0.963 110.4 50.2 -59.6 -51.0 9.2 -7.8 37.7 33 35 A A T 34 S+ 0 0 1 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.842 110.2 52.3 -54.6 -36.6 7.7 -5.3 40.1 34 36 A K T 3< S+ 0 0 120 -4,-1.7 -1,-0.3 3,-0.0 -2,-0.2 0.447 79.6 119.5 -83.4 -0.7 4.3 -5.7 38.4 35 37 A L S X S- 0 0 68 -3,-1.9 3,-1.8 -4,-0.5 4,-0.3 -0.388 73.2-121.1 -64.4 142.1 4.2 -9.5 38.6 36 38 A P G > S+ 0 0 120 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.887 111.3 57.3 -52.1 -44.4 1.2 -10.7 40.5 37 39 A K G 3 S+ 0 0 131 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.668 105.8 52.5 -65.1 -13.7 3.3 -12.6 43.1 38 40 A N G X S+ 0 0 0 -3,-1.8 3,-1.7 -6,-0.2 4,-0.3 0.366 77.5 99.8-101.2 2.9 5.1 -9.3 43.9 39 41 A K G X S+ 0 0 175 -3,-1.8 3,-1.3 -4,-0.3 -1,-0.1 0.904 81.7 51.1 -57.2 -42.1 1.9 -7.2 44.6 40 42 A N G 3 S+ 0 0 98 -4,-0.3 -1,-0.3 1,-0.2 48,-0.2 0.471 102.5 62.4 -77.5 2.3 2.2 -7.6 48.3 41 43 A R G < S+ 0 0 24 -3,-1.7 25,-0.5 -8,-0.2 2,-0.5 0.410 90.4 79.5-102.1 -2.5 5.8 -6.3 48.2 42 44 A N < - 0 0 22 -3,-1.3 3,-0.1 -4,-0.3 6,-0.1 -0.928 59.5-163.5-109.9 126.8 4.9 -2.9 46.8 43 45 A R S S+ 0 0 46 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.870 83.7 27.9 -72.9 -38.2 3.6 -0.2 49.1 44 46 A Y > - 0 0 63 3,-0.4 3,-1.5 171,-0.1 -1,-0.2 -0.991 68.0-144.8-129.5 130.0 2.2 1.8 46.2 45 47 A R T 3 S+ 0 0 210 -2,-0.4 -1,-0.1 1,-0.3 3,-0.0 0.740 102.1 50.8 -63.3 -24.9 1.0 0.5 42.8 46 48 A D T 3 S+ 0 0 117 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.335 98.8 71.5 -96.3 7.1 2.3 3.6 41.0 47 49 A V < + 0 0 9 -3,-1.5 -3,-0.4 2,-0.0 -4,-0.2 -0.903 62.3 148.4-126.5 104.8 5.8 3.5 42.5 48 50 A S - 0 0 4 -2,-0.5 208,-0.6 -6,-0.1 2,-0.3 -0.942 45.0-112.1-134.4 154.4 8.0 0.7 41.2 49 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.624 37.3-110.4 -85.2 144.8 11.7 0.2 40.5 50 52 A F > - 0 0 1 204,-0.5 4,-0.9 -2,-0.3 3,-0.5 -0.424 24.1-124.1 -67.7 147.5 12.8 -0.2 36.9 51 53 A D T >4 S+ 0 0 37 -22,-2.6 3,-0.6 1,-0.2 -1,-0.1 0.897 106.7 58.0 -61.5 -38.8 14.0 -3.7 36.0 52 54 A H T 34 S+ 0 0 104 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.780 118.9 27.0 -66.7 -25.7 17.4 -2.5 34.8 53 55 A S T 34 S+ 0 0 10 -3,-0.5 16,-2.9 201,-0.1 -1,-0.2 0.323 88.4 125.9-118.7 8.6 18.4 -0.9 38.1 54 56 A R E << -A 68 0A 30 -4,-0.9 2,-0.4 -3,-0.6 14,-0.3 -0.337 62.9-115.9 -69.5 151.1 16.4 -2.8 40.7 55 57 A I E - 0 0 7 12,-2.0 10,-0.6 10,-0.3 2,-0.5 -0.719 27.6-146.8 -85.6 130.8 18.2 -4.4 43.7 56 58 A K E -A 64 0A 119 -2,-0.4 8,-0.2 8,-0.1 2,-0.2 -0.867 9.0-132.3-102.3 132.5 18.0 -8.2 43.6 57 59 A L - 0 0 5 6,-2.2 2,-0.7 -2,-0.5 39,-0.1 -0.511 22.6-120.6 -75.0 149.9 17.8 -10.1 46.9 58 60 A H S S+ 0 0 132 -2,-0.2 2,-0.4 37,-0.1 -1,-0.1 -0.150 77.9 108.8 -86.4 42.1 20.3 -13.0 47.1 59 61 A Q - 0 0 50 -2,-0.7 -2,-0.1 1,-0.1 0, 0.0 -0.966 63.0-144.9-124.4 137.4 17.5 -15.6 47.6 60 62 A E S S+ 0 0 189 -2,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.862 91.3 65.2 -63.4 -42.7 16.1 -18.2 45.3 61 63 A D S S- 0 0 136 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.951 127.2 -20.5 -47.2 -66.5 12.5 -18.0 46.3 62 64 A N - 0 0 10 2,-0.0 -1,-0.2 1,-0.0 -2,-0.1 -0.899 54.4-166.4-150.9 115.3 11.8 -14.5 45.2 63 65 A D + 0 0 46 -2,-0.3 -6,-2.2 -3,-0.3 2,-0.4 0.257 49.8 121.2 -88.4 13.9 14.5 -11.9 44.6 64 66 A Y E +A 56 0A 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.630 24.1 155.7 -89.6 134.1 12.2 -8.9 44.4 65 67 A I E - 0 0 8 -10,-0.6 2,-1.9 -2,-0.4 -10,-0.3 -0.980 50.2-113.5-145.0 139.0 12.3 -5.8 46.7 66 68 A N E S+ 0 0 0 -25,-0.5 17,-1.5 -2,-0.3 2,-0.3 -0.602 77.4 115.2 -74.3 86.7 11.0 -2.3 45.7 67 69 A A E - B 0 82A 0 -2,-1.9 -12,-2.0 15,-0.2 2,-0.3 -0.972 48.0-154.7-156.4 145.0 14.5 -0.7 45.7 68 70 A S E -AB 54 81A 0 13,-2.6 13,-2.5 -2,-0.3 2,-0.7 -0.956 16.2-132.4-127.5 142.7 16.6 0.9 43.0 69 71 A L E - B 0 80A 47 -16,-2.9 2,-1.0 -2,-0.3 11,-0.2 -0.845 18.5-160.7 -94.4 113.4 20.4 1.4 42.7 70 72 A I E - B 0 79A 0 9,-3.5 9,-1.7 -2,-0.7 2,-0.9 -0.825 10.8-170.5 -95.6 101.1 21.0 4.9 41.7 71 73 A K E - B 0 78A 121 -2,-1.0 2,-1.3 7,-0.2 7,-0.2 -0.800 8.5-166.4-100.2 101.0 24.5 4.8 40.3 72 74 A M E >> - B 0 77A 9 5,-2.0 5,-1.6 -2,-0.9 4,-1.4 -0.718 7.0-173.3 -89.1 93.7 25.9 8.3 39.6 73 75 A E T 45S+ 0 0 167 -2,-1.3 3,-0.2 2,-0.2 -1,-0.2 0.899 77.2 43.3 -54.0 -55.6 28.9 7.4 37.5 74 76 A E T 45S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.928 117.5 45.3 -62.6 -45.3 30.5 10.9 37.2 75 77 A A T 45S- 0 0 4 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.717 104.2-134.6 -70.1 -19.3 30.1 11.8 40.8 76 78 A Q T <5 + 0 0 137 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.928 64.1 112.6 64.7 46.8 31.3 8.3 41.8 77 79 A R E < -B 72 0A 45 -5,-1.6 -5,-2.0 2,-0.0 2,-0.3 -0.987 46.3-161.1-148.5 140.4 28.6 7.6 44.4 78 80 A S E -B 71 0A 33 -2,-0.3 131,-0.7 -7,-0.2 2,-0.3 -0.906 5.8-172.8-120.2 149.4 25.8 5.2 44.5 79 81 A Y E -Bc 70 209A 0 -9,-1.7 -9,-3.5 -2,-0.3 2,-0.6 -0.975 19.9-138.3-135.9 150.1 22.6 5.2 46.6 80 82 A I E -Bc 69 210A 0 129,-2.8 131,-3.3 -2,-0.3 2,-0.5 -0.958 20.3-162.9-108.5 120.3 19.9 2.6 47.0 81 83 A L E +Bc 68 211A 0 -13,-2.5 -13,-2.6 -2,-0.6 2,-0.3 -0.928 19.3 165.3-105.3 126.5 16.5 4.3 47.1 82 84 A T E -Bc 67 212A 3 129,-2.1 131,-0.7 -2,-0.5 -15,-0.2 -0.908 37.1-103.6-138.6 161.0 13.7 2.1 48.5 83 85 A Q - 0 0 4 -17,-1.5 132,-0.3 -2,-0.3 131,-0.2 -0.359 56.0 -82.5 -75.7 163.9 10.1 2.5 49.8 84 86 A G - 0 0 0 130,-2.6 -1,-0.1 34,-0.3 -41,-0.1 -0.562 63.1-102.7 -65.4 129.8 9.5 2.4 53.5 85 87 A P - 0 0 2 0, 0.0 35,-2.6 0, 0.0 5,-0.1 -0.141 32.2-131.1 -56.7 148.2 9.4 -1.4 54.3 86 88 A L >> - 0 0 25 33,-0.2 3,-2.2 -45,-0.1 4,-0.8 -0.540 32.4 -96.4 -95.3 164.6 6.0 -3.2 54.8 87 89 A P T 34 S+ 0 0 115 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.861 128.6 42.2 -49.6 -34.9 5.2 -5.5 57.7 88 90 A N T 34 S+ 0 0 68 -48,-0.2 4,-0.2 1,-0.2 3,-0.0 0.466 113.2 52.0 -92.7 -1.5 6.1 -8.4 55.4 89 91 A T T <> S+ 0 0 5 -3,-2.2 4,-2.5 2,-0.1 -1,-0.2 0.302 74.3 97.2-117.2 13.6 9.2 -6.9 53.8 90 92 A C H X S+ 0 0 10 -4,-0.8 4,-2.1 -3,-0.4 5,-0.2 0.901 87.8 50.0 -68.0 -36.1 11.3 -5.8 56.8 91 93 A G H > S+ 0 0 4 -4,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 110.6 50.3 -66.7 -35.6 13.3 -9.0 56.6 92 94 A H H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.925 107.5 54.9 -64.8 -45.5 13.9 -8.3 52.9 93 95 A F H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.924 111.4 41.8 -54.9 -50.8 15.0 -4.8 53.7 94 96 A W H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.822 110.1 58.0 -71.5 -26.4 17.7 -5.9 56.1 95 97 A E H X S+ 0 0 15 -4,-1.8 4,-3.1 -5,-0.2 5,-0.2 0.911 108.2 48.1 -65.5 -39.0 18.7 -8.8 53.8 96 98 A M H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 6,-0.3 0.941 110.1 50.7 -65.3 -47.3 19.4 -6.1 51.2 97 99 A V H <>S+ 0 0 0 -4,-2.1 5,-1.7 1,-0.2 4,-0.3 0.931 115.1 44.8 -55.3 -46.5 21.4 -3.9 53.7 98 100 A W H ><5S+ 0 0 26 -4,-2.7 3,-1.1 3,-0.2 -2,-0.2 0.962 116.3 43.2 -63.2 -53.2 23.4 -7.0 54.5 99 101 A E H 3<5S+ 0 0 34 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.888 115.6 47.5 -62.8 -40.8 24.0 -8.2 51.0 100 102 A Q T 3<5S- 0 0 48 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.448 107.0-129.7 -81.3 0.1 24.8 -4.8 49.6 101 103 A K T < 5 + 0 0 127 -3,-1.1 106,-2.5 -4,-0.3 -3,-0.2 0.786 40.8 176.7 57.3 32.7 27.1 -4.2 52.5 102 104 A S < - 0 0 3 -5,-1.7 -1,-0.2 -6,-0.3 107,-0.1 -0.349 24.3-166.1 -66.9 149.0 25.6 -0.8 53.4 103 105 A R + 0 0 55 104,-0.5 67,-2.6 98,-0.4 2,-0.3 0.560 69.5 39.5-108.2 -21.9 26.9 1.0 56.5 104 106 A G E -d 170 0A 0 97,-0.3 106,-2.3 65,-0.2 2,-0.4 -0.967 54.5-160.5-138.4 151.8 24.1 3.5 56.7 105 107 A V E -de 171 210A 0 65,-2.7 67,-3.0 -2,-0.3 2,-0.5 -0.999 12.1-159.6-127.3 127.9 20.3 3.9 56.4 106 108 A V E -de 172 211A 0 104,-3.1 106,-2.6 -2,-0.4 2,-0.5 -0.954 8.5-171.1-111.3 118.0 18.8 7.4 55.9 107 109 A M E +de 173 212A 0 65,-2.8 67,-2.8 -2,-0.5 106,-0.2 -0.941 11.2 177.2-113.3 125.0 15.1 7.6 56.8 108 110 A L + 0 0 0 104,-2.5 69,-0.2 -2,-0.5 2,-0.2 0.333 59.9 54.7-111.8 8.0 13.3 10.8 55.9 109 111 A N S S- 0 0 0 103,-0.3 2,-0.3 104,-0.1 67,-0.1 -0.669 76.4-114.4-126.4-178.1 9.7 10.0 57.0 110 112 A R - 0 0 110 -2,-0.2 8,-0.2 67,-0.1 3,-0.1 -0.850 28.6-113.8-118.9 157.6 8.0 8.9 60.1 111 113 A V S S+ 0 0 35 -2,-0.3 7,-2.5 1,-0.2 8,-1.1 0.834 108.4 31.2 -58.4 -34.1 6.1 5.6 60.6 112 114 A M E S+I 117 0B 101 5,-0.2 2,-0.4 6,-0.2 5,-0.2 -0.996 70.0 174.6-130.7 129.1 2.9 7.6 60.9 113 115 A E E > S-I 116 0B 9 3,-2.3 3,-2.1 -2,-0.4 -4,-0.0 -0.999 71.4 -9.5-134.5 129.4 2.2 10.9 59.1 114 116 A K T 3 S- 0 0 197 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.915 129.2 -54.7 50.5 46.1 -1.1 12.7 59.1 115 117 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.469 117.0 102.8 71.5 0.5 -2.8 9.8 60.8 116 118 A S E < S-I 113 0B 51 -3,-2.1 -3,-2.3 0, 0.0 2,-0.3 -0.915 75.1-108.4-122.7 149.7 -1.8 7.1 58.2 117 119 A L E +I 112 0B 115 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.522 38.1 164.7 -71.2 131.0 0.9 4.4 58.1 118 120 A K + 0 0 32 -7,-2.5 -34,-0.3 1,-0.4 2,-0.3 0.511 65.3 10.7-123.2 -13.2 3.8 5.3 55.8 119 121 A C S S- 0 0 2 -8,-1.1 -1,-0.4 -36,-0.1 -33,-0.2 -0.952 76.3-108.3-167.2 143.7 6.4 2.8 56.9 120 122 A A - 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