==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAY-03 1PH0 . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,Z.XIN,H.LIANG,C.ABAD-ZAPATERO,P.HAJDUK,D.JANOWICK, . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.0 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 . 24 8.5 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 . 81 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 2 1 1 0 0 0 0 1 0 1 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 . 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 0 143 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 163.6 24.6 7.7 40.1 2 3 A M H > + 0 0 20 2,-0.2 4,-2.9 1,-0.2 3,-0.2 0.953 360.0 47.9 -76.5 -53.1 26.4 10.0 37.6 3 4 A E H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.821 110.9 53.6 -57.9 -33.4 28.9 7.4 36.3 4 5 A K H > S+ 0 0 144 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.894 110.3 46.4 -69.0 -39.1 26.0 5.0 35.8 5 6 A E H X S+ 0 0 42 -4,-1.1 4,-2.1 -3,-0.2 3,-0.4 0.917 108.1 58.8 -66.6 -43.5 24.1 7.6 33.8 6 7 A F H X S+ 0 0 18 -4,-2.9 4,-1.8 1,-0.3 -2,-0.2 0.936 105.4 47.0 -48.9 -57.7 27.3 8.3 31.8 7 8 A E H X S+ 0 0 118 -4,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.787 108.5 56.9 -59.0 -30.1 27.6 4.7 30.6 8 9 A Q H X S+ 0 0 102 -4,-1.1 4,-1.9 -3,-0.4 -1,-0.2 0.940 105.2 50.5 -66.7 -47.4 23.9 4.7 29.6 9 10 A I H <>S+ 0 0 8 -4,-2.1 5,-2.2 1,-0.2 6,-0.4 0.875 112.2 46.6 -58.7 -42.0 24.3 7.7 27.4 10 11 A D H ><5S+ 0 0 59 -4,-1.8 3,-2.5 3,-0.2 -1,-0.2 0.961 105.9 59.6 -64.7 -51.1 27.2 6.2 25.5 11 12 A K H 3<5S+ 0 0 156 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.882 120.2 28.1 -41.2 -49.8 25.5 2.8 25.2 12 13 A S T 3<5S- 0 0 76 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.212 103.9-128.0-100.7 14.2 22.7 4.6 23.2 13 14 A G T < 5 + 0 0 59 -3,-2.5 -3,-0.2 1,-0.1 3,-0.2 0.890 57.5 147.1 37.1 58.6 24.9 7.4 21.8 14 15 A S >< + 0 0 37 -5,-2.2 4,-2.9 1,-0.2 5,-0.3 0.323 27.0 111.3-103.0 4.9 22.4 10.0 23.1 15 16 A W H > S+ 0 0 22 -6,-0.4 4,-2.7 1,-0.2 5,-0.2 0.873 80.3 47.4 -46.2 -47.8 25.0 12.7 23.9 16 17 A A H > S+ 0 0 63 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 113.5 49.2 -62.4 -42.7 23.8 15.0 21.1 17 18 A A H > S+ 0 0 57 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.950 114.0 44.0 -61.7 -50.9 20.2 14.5 22.2 18 19 A I H X S+ 0 0 30 -4,-2.9 4,-1.9 1,-0.2 3,-0.3 0.926 112.5 51.9 -60.8 -47.2 20.9 15.2 25.9 19 20 A Y H X S+ 0 0 14 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.872 108.7 52.4 -58.3 -37.1 23.0 18.2 25.1 20 21 A Q H X S+ 0 0 93 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.837 103.8 55.3 -70.3 -33.1 20.2 19.6 22.9 21 22 A D H X S+ 0 0 94 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.917 106.8 52.1 -64.5 -41.2 17.6 19.3 25.7 22 23 A I H X S+ 0 0 4 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.937 108.3 51.1 -58.8 -46.3 19.9 21.4 27.9 23 24 A R H < S+ 0 0 133 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.882 110.1 48.7 -58.8 -41.6 20.1 24.0 25.1 24 25 A H H < S+ 0 0 169 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.849 114.8 44.8 -68.1 -34.9 16.3 24.2 24.8 25 26 A E H < S+ 0 0 119 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.678 89.1 117.5 -82.0 -19.6 15.8 24.5 28.5 26 27 A A S < S- 0 0 23 -4,-1.7 224,-0.1 -5,-0.2 228,-0.1 -0.088 70.4-105.1 -52.0 145.8 18.6 27.1 28.9 27 28 A S - 0 0 39 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.170 27.4-156.1 -68.3 163.8 17.6 30.6 30.2 28 29 A D + 0 0 140 229,-0.1 226,-0.0 226,-0.0 225,-0.0 -0.964 18.2 165.9-145.8 125.0 17.4 33.6 27.9 29 30 A F - 0 0 88 -2,-0.4 228,-0.1 2,-0.0 2,-0.0 -0.926 41.0 -83.7-136.3 160.8 17.8 37.2 29.2 30 31 A P - 0 0 54 0, 0.0 22,-2.9 0, 0.0 23,-0.4 -0.327 25.6-170.1 -69.0 149.5 18.4 40.6 27.5 31 32 A C > + 0 0 20 20,-0.3 4,-1.3 21,-0.1 20,-0.1 -0.489 31.7 144.9-132.0 56.1 21.8 41.8 26.6 32 33 A R H > + 0 0 179 2,-0.2 4,-0.8 1,-0.2 3,-0.3 0.919 69.9 49.9 -66.7 -45.8 21.0 45.4 25.7 33 34 A V H >4 S+ 0 0 32 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.936 109.6 54.0 -59.0 -43.0 24.2 47.0 27.0 34 35 A A H 34 S+ 0 0 2 16,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.834 108.9 49.5 -58.4 -35.5 26.2 44.5 25.0 35 36 A K H 3< S+ 0 0 122 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.513 79.1 120.4 -85.9 -6.2 24.3 45.3 21.8 36 37 A L S X< S- 0 0 74 -3,-1.2 3,-2.1 -4,-0.8 4,-0.3 -0.306 71.7-123.1 -58.5 140.6 24.7 49.1 22.0 37 38 A P G > S+ 0 0 117 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.844 109.3 63.0 -54.2 -36.7 26.6 50.5 18.9 38 39 A K G 3 S+ 0 0 123 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.608 104.2 49.2 -67.4 -9.5 29.2 52.1 21.1 39 40 A N G X S+ 0 0 0 -3,-2.1 3,-2.3 -6,-0.1 4,-0.4 0.401 74.8 106.9-109.8 2.9 30.2 48.7 22.4 40 41 A K G X S+ 0 0 133 -3,-1.5 3,-1.1 -4,-0.3 -1,-0.1 0.851 82.3 48.2 -48.0 -44.3 30.6 46.9 19.0 41 42 A N G 3 S+ 0 0 90 -4,-0.3 -1,-0.3 1,-0.2 48,-0.2 0.499 101.0 66.3 -79.0 -4.1 34.4 46.9 19.2 42 43 A R G < S+ 0 0 26 -3,-2.3 25,-0.6 -8,-0.1 2,-0.4 0.456 90.4 76.3 -95.0 -0.9 34.3 45.6 22.8 43 44 A N < - 0 0 22 -3,-1.1 3,-0.1 -4,-0.4 6,-0.1 -0.923 58.2-165.1-113.5 134.6 32.8 42.2 21.7 44 45 A R S S+ 0 0 53 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.840 81.8 33.9 -82.2 -36.5 34.8 39.5 20.0 45 46 A Y > - 0 0 75 3,-0.4 3,-1.0 1,-0.1 -1,-0.2 -0.968 65.9-146.5-125.2 138.3 31.8 37.6 18.9 46 47 A R T 3 S+ 0 0 190 -2,-0.4 -1,-0.1 1,-0.2 3,-0.0 0.762 103.4 46.8 -70.6 -25.5 28.4 38.9 17.7 47 48 A D T 3 S+ 0 0 123 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.222 98.7 75.0-102.7 14.7 26.7 35.9 19.2 48 49 A V < + 0 0 7 -3,-1.0 -3,-0.4 2,-0.0 -4,-0.2 -0.874 60.7 150.3-129.5 97.9 28.4 35.8 22.6 49 50 A S - 0 0 5 -2,-0.5 208,-0.5 -6,-0.1 2,-0.2 -0.952 45.0-113.6-131.5 149.4 27.2 38.5 24.9 50 51 A P - 0 0 0 0, 0.0 -16,-0.3 0, 0.0 2,-0.1 -0.544 37.3-112.4 -78.0 142.6 26.8 38.9 28.7 51 52 A F >> - 0 0 0 204,-0.5 3,-0.7 -2,-0.2 4,-0.6 -0.495 25.0-124.3 -69.4 146.2 23.2 39.1 30.1 52 53 A D G >4 S+ 0 0 32 -22,-2.9 3,-0.7 1,-0.2 -1,-0.1 0.883 106.2 58.1 -60.3 -38.6 22.6 42.6 31.5 53 54 A H G 34 S+ 0 0 107 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.761 117.6 29.0 -66.7 -25.0 21.6 41.3 34.9 54 55 A S G <4 S+ 0 0 9 -3,-0.7 16,-3.0 201,-0.1 -1,-0.2 0.240 88.8 126.5-120.6 14.5 24.8 39.5 35.6 55 56 A R B << -A 69 0A 30 -3,-0.7 2,-0.4 -4,-0.6 14,-0.2 -0.315 61.8-115.3 -73.3 156.2 27.4 41.5 33.6 56 57 A I - 0 0 7 12,-1.9 2,-0.5 10,-0.4 10,-0.4 -0.776 28.5-146.7 -89.5 132.6 30.5 42.9 35.2 57 58 A K - 0 0 108 -2,-0.4 2,-0.2 8,-0.1 8,-0.2 -0.886 7.8-133.5-105.8 129.3 30.6 46.7 35.3 58 59 A L - 0 0 4 6,-2.1 2,-1.5 -2,-0.5 39,-0.1 -0.551 26.7-118.6 -74.0 145.3 33.9 48.6 34.9 59 60 A H S S+ 0 0 130 -2,-0.2 2,-0.4 37,-0.1 -1,-0.1 -0.364 75.5 110.0 -84.2 56.5 34.1 51.3 37.5 60 61 A Q - 0 0 56 -2,-1.5 -2,-0.1 1,-0.1 0, 0.0 -0.986 64.9-140.1-132.8 143.4 34.3 54.3 35.1 61 62 A E S S+ 0 0 205 -2,-0.4 3,-0.2 2,-0.1 -1,-0.1 0.769 95.4 61.6 -70.5 -27.2 31.8 57.0 34.4 62 63 A D S S- 0 0 128 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.966 124.5 -17.6 -62.1 -90.3 32.5 56.9 30.6 63 64 A N - 0 0 8 2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.982 55.0-172.0-125.1 117.8 31.7 53.4 29.4 64 65 A D + 0 0 47 -2,-0.5 -6,-2.1 -3,-0.2 2,-0.3 0.189 44.7 126.2 -94.0 17.3 31.4 50.6 31.9 65 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.598 19.7 148.4 -89.1 138.5 31.1 47.8 29.4 66 67 A I - 0 0 8 -10,-0.4 2,-1.9 -2,-0.3 -10,-0.4 -0.937 52.3-111.5-157.8 134.5 33.2 44.7 29.1 67 68 A N S S+ 0 0 0 -25,-0.6 17,-1.4 -2,-0.3 2,-0.3 -0.509 75.3 114.0 -73.1 84.6 32.0 41.3 27.8 68 69 A A E - B 0 83A 0 -2,-1.9 -12,-1.9 15,-0.2 2,-0.4 -0.988 46.9-153.2-154.1 147.2 32.1 39.4 31.1 69 70 A S E -AB 55 82A 0 13,-2.9 13,-2.4 -2,-0.3 2,-0.7 -0.954 15.5-132.1-128.6 143.3 29.6 37.7 33.4 70 71 A L E - B 0 81A 46 -16,-3.0 2,-0.8 -2,-0.4 11,-0.2 -0.830 19.5-162.6 -93.2 115.6 29.5 37.0 37.2 71 72 A I E - B 0 80A 1 9,-3.4 9,-1.9 -2,-0.7 2,-0.7 -0.880 8.5-168.7-100.6 105.6 28.4 33.4 37.8 72 73 A K E - B 0 79A 107 -2,-0.8 2,-1.1 7,-0.2 7,-0.2 -0.846 9.6-165.8-100.7 110.3 27.3 33.1 41.4 73 74 A M E >> - B 0 78A 13 5,-2.8 5,-1.7 -2,-0.7 4,-1.3 -0.763 5.8-172.0 -97.4 94.3 26.8 29.6 42.7 74 75 A E T 45S+ 0 0 171 -2,-1.1 3,-0.4 1,-0.2 -1,-0.2 0.912 80.6 41.1 -49.5 -56.1 24.9 30.2 45.9 75 76 A E T 45S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.930 115.3 48.8 -63.1 -49.0 24.9 26.6 47.2 76 77 A A T 45S- 0 0 5 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.654 102.9-132.0 -67.1 -15.0 28.5 25.8 46.3 77 78 A Q T <5 + 0 0 132 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.2 0.926 66.2 120.9 63.8 42.8 29.6 29.1 47.9 78 79 A R E < -B 73 0A 31 -5,-1.7 -5,-2.8 126,-0.1 2,-0.3 -0.999 42.6-168.6-143.8 142.0 31.7 29.8 44.8 79 80 A S E -B 72 0A 35 -2,-0.3 131,-0.8 124,-0.3 2,-0.3 -0.952 4.2-176.8-128.9 149.0 31.8 32.6 42.2 80 81 A Y E -Bc 71 210A 0 -9,-1.9 -9,-3.4 -2,-0.3 2,-0.6 -0.991 21.0-140.7-142.3 148.3 33.5 33.0 38.8 81 82 A I E -Bc 70 211A 0 129,-3.0 131,-3.3 -2,-0.3 2,-0.5 -0.962 20.5-162.3-109.4 117.6 33.8 35.7 36.3 82 83 A L E +Bc 69 212A 1 -13,-2.4 -13,-2.9 -2,-0.6 2,-0.3 -0.883 19.7 164.5 -99.8 131.3 33.7 34.3 32.8 83 84 A T E -Bc 68 213A 3 129,-2.4 131,-0.6 -2,-0.5 -15,-0.2 -0.915 37.6 -99.7-141.5 166.1 35.0 36.6 30.1 84 85 A Q - 0 0 4 -17,-1.4 132,-0.2 -2,-0.3 131,-0.2 -0.498 54.1 -86.0 -83.3 157.9 36.1 36.5 26.4 85 86 A G - 0 0 0 130,-2.1 -1,-0.1 34,-0.2 -41,-0.1 -0.499 65.2-101.7 -59.8 127.0 39.7 36.4 25.6 86 87 A P - 0 0 1 0, 0.0 35,-2.1 0, 0.0 -1,-0.1 -0.065 33.6-127.2 -54.0 156.2 40.5 40.1 25.5 87 88 A L >> - 0 0 22 33,-0.2 3,-2.0 -45,-0.1 4,-0.9 -0.602 31.1 -96.4-100.7 162.9 40.8 42.1 22.3 88 89 A P T 34 S+ 0 0 113 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.846 128.3 38.0 -46.5 -36.3 43.7 44.3 21.1 89 90 A N T 34 S+ 0 0 66 -48,-0.2 4,-0.2 1,-0.2 3,-0.1 0.435 112.4 54.9 -98.8 -0.1 41.6 47.2 22.5 90 91 A T T <> S+ 0 0 7 -3,-2.0 4,-3.0 2,-0.1 -1,-0.2 0.316 72.6 99.7-114.4 8.9 40.1 45.7 25.7 91 92 A C H X S+ 0 0 11 -4,-0.9 4,-2.0 -3,-0.3 5,-0.2 0.890 86.0 49.6 -60.9 -38.9 43.3 44.5 27.4 92 93 A G H > S+ 0 0 3 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.872 112.1 48.4 -67.0 -36.4 43.3 47.6 29.6 93 94 A H H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.902 106.9 57.2 -67.6 -43.3 39.6 46.9 30.4 94 95 A F H X S+ 0 0 2 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.940 111.6 40.5 -55.0 -48.9 40.4 43.3 31.2 95 96 A W H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.745 109.2 60.3 -74.7 -20.8 43.0 44.3 33.8 96 97 A E H X S+ 0 0 17 -4,-1.3 4,-3.1 2,-0.2 5,-0.2 0.924 107.6 46.6 -68.9 -41.8 40.8 47.1 35.2 97 98 A M H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 6,-0.3 0.930 109.4 53.1 -64.1 -45.3 38.2 44.4 35.9 98 99 A V H <>S+ 0 0 0 -4,-2.0 5,-1.9 -5,-0.2 4,-0.2 0.896 114.9 43.1 -57.2 -39.0 40.8 42.1 37.5 99 100 A W H ><5S+ 0 0 22 -4,-2.0 3,-1.1 3,-0.2 -2,-0.2 0.953 116.0 44.5 -71.5 -52.2 41.8 45.0 39.8 100 101 A E H 3<5S+ 0 0 36 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.811 114.0 49.9 -64.4 -32.3 38.3 46.4 40.7 101 102 A Q T 3<5S- 0 0 44 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.491 107.4-127.2 -86.0 -1.8 36.9 42.9 41.3 102 103 A K T < 5 + 0 0 127 -3,-1.1 106,-2.7 -4,-0.2 -3,-0.2 0.831 42.9 179.0 60.7 35.2 39.9 42.1 43.6 103 104 A S < - 0 0 5 -5,-1.9 -1,-0.2 -6,-0.3 107,-0.1 -0.336 25.0-169.1 -69.4 151.3 40.6 38.9 41.7 104 105 A R + 0 0 52 104,-0.4 67,-2.7 98,-0.4 2,-0.3 0.688 68.6 39.9-109.2 -35.2 43.6 36.8 42.7 105 106 A G E -d 171 0A 0 97,-0.4 106,-2.6 103,-0.2 2,-0.5 -0.914 54.2-160.5-127.6 149.7 43.7 34.4 39.7 106 107 A V E -de 172 211A 0 65,-2.5 67,-3.1 -2,-0.3 2,-0.6 -0.993 15.8-158.2-120.8 125.7 43.3 34.5 35.9 107 108 A V E -de 173 212A 0 104,-3.6 106,-2.5 -2,-0.5 2,-0.5 -0.943 7.5-171.3-112.6 119.9 42.5 31.1 34.3 108 109 A M E -de 174 213A 0 65,-3.1 67,-3.0 -2,-0.6 106,-0.2 -0.945 10.5-179.5-112.4 126.2 43.3 30.8 30.6 109 110 A L + 0 0 0 104,-2.0 2,-0.3 -2,-0.5 105,-0.1 0.088 62.2 47.3-112.5 21.6 42.2 27.7 28.7 110 111 A N S S- 0 0 3 103,-0.2 2,-0.3 104,-0.1 67,-0.0 -0.891 78.3-105.2-148.1 177.7 43.5 28.4 25.2 111 112 A R - 0 0 75 -2,-0.3 8,-0.3 67,-0.1 3,-0.1 -0.784 32.7-114.2-108.0 154.2 46.6 29.6 23.3 112 113 A V S S+ 0 0 34 -2,-0.3 7,-2.7 1,-0.2 8,-0.9 0.864 108.3 32.6 -55.1 -36.7 47.1 33.0 21.8 113 114 A M E S+I 118 0B 96 5,-0.2 2,-0.3 6,-0.2 5,-0.2 -0.989 71.1 166.3-126.5 129.3 47.1 31.4 18.4 114 115 A E E > +I 117 0B 6 3,-2.2 3,-2.2 -2,-0.4 -4,-0.0 -0.992 68.5 3.5-139.2 143.1 45.2 28.2 17.5 115 116 A K T 3 S- 0 0 105 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.853 131.3 -58.0 50.7 36.0 44.4 26.7 14.1 116 117 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.519 118.1 88.1 77.3 3.8 46.6 29.4 12.5 117 118 A S E < S-I 114 0B 55 -3,-2.2 -3,-2.2 0, 0.0 2,-0.3 -0.945 83.4 -91.6-136.8 159.6 44.6 32.4 13.8 118 119 A L E +I 113 0B 120 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.514 36.1 171.6 -70.6 124.3 44.5 34.8 16.8 119 120 A K S S+ 0 0 38 -7,-2.7 2,-0.3 1,-0.4 -34,-0.2 0.363 71.0 6.0-111.2 0.7 42.1 33.5 19.5 120 121 A C S S- 0 0 1 -8,-0.9 -1,-0.4 -36,-0.1 -33,-0.2 -0.900 80.9-101.6-177.4 147.2 43.1 36.0 22.1 121 122 A A - 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