==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JAN-03 1NO6 . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.G.SZCZEPANKIEWICZ,G.LIU,P.J.HAJDUK,C.ABAD-ZAPATERO,Z.PEI, . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 69.9 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 . 40 14.2 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 . 3 1.1 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 . 27 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 26.6 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 0 0 0 0 1 1 1 1 1 0 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 . 2 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 0 117 0, 0.0 4,-1.2 0, 0.0 240,-0.1 0.000 360.0 360.0 360.0 124.2 23.9 8.7 39.9 2 3 A M H > + 0 0 12 2,-0.2 4,-3.4 3,-0.1 5,-0.2 0.864 360.0 70.4 -89.9 -41.3 26.1 10.0 37.0 3 4 A E H > S+ 0 0 60 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.861 113.2 33.8 -41.3 -42.7 28.8 7.3 37.0 4 5 A K H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 3,-0.4 0.949 111.4 59.4 -79.3 -54.9 26.1 5.0 35.6 5 6 A E H X S+ 0 0 41 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.830 101.3 62.6 -42.2 -36.5 24.2 7.6 33.6 6 7 A F H >X S+ 0 0 16 -4,-3.4 4,-2.8 1,-0.2 3,-0.8 0.972 107.0 38.0 -54.6 -63.0 27.5 8.0 31.8 7 8 A E H 3X S+ 0 0 109 -4,-0.9 4,-2.0 -3,-0.4 -1,-0.2 0.849 110.1 62.3 -59.2 -37.2 27.7 4.5 30.4 8 9 A Q H 3< S+ 0 0 114 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.865 113.4 36.6 -57.1 -35.9 24.0 4.4 29.7 9 10 A I H X<>S+ 0 0 12 -4,-1.7 5,-1.6 -3,-0.8 3,-1.1 0.869 112.6 57.5 -84.4 -42.2 24.6 7.3 27.3 10 11 A D H ><5S+ 0 0 58 -4,-2.8 3,-2.5 1,-0.3 2,-2.4 0.980 107.0 46.7 -53.4 -64.4 27.9 6.2 25.9 11 12 A K T 3<5S+ 0 0 182 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.1 -0.155 118.7 45.1 -75.3 47.6 26.6 2.8 24.7 12 13 A S T < 5S- 0 0 82 -2,-2.4 -1,-0.3 -3,-1.1 -2,-0.2 0.190 99.3-132.4-163.0 -3.1 23.6 4.7 23.2 13 14 A G T < 5 + 0 0 62 -3,-2.5 3,-0.4 -4,-0.4 4,-0.3 0.802 59.8 140.3 43.1 38.5 25.4 7.6 21.6 14 15 A S >< + 0 0 42 -5,-1.6 4,-2.8 1,-0.2 5,-0.2 0.365 31.8 104.0 -90.7 5.3 22.8 9.9 23.1 15 16 A W H > S+ 0 0 23 -6,-0.3 4,-2.7 1,-0.2 5,-0.2 0.917 80.7 48.4 -51.8 -51.4 25.4 12.6 24.0 16 17 A A H > S+ 0 0 59 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.901 113.2 49.2 -57.3 -42.6 24.3 14.9 21.2 17 18 A A H > S+ 0 0 58 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.933 111.9 46.9 -62.6 -49.2 20.7 14.5 22.2 18 19 A I H X S+ 0 0 21 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.939 110.8 52.4 -57.0 -51.6 21.2 15.2 25.9 19 20 A Y H X S+ 0 0 10 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.899 108.6 51.6 -53.2 -43.7 23.3 18.2 25.1 20 21 A Q H X S+ 0 0 98 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.888 104.8 54.6 -64.4 -40.3 20.5 19.5 22.9 21 22 A D H X S+ 0 0 90 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.962 110.4 48.0 -55.0 -50.0 17.9 19.1 25.6 22 23 A I H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.907 109.6 52.3 -57.4 -42.8 20.1 21.2 27.8 23 24 A R H < S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.915 112.8 45.8 -60.0 -41.9 20.5 23.8 25.0 24 25 A H H < S+ 0 0 164 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.916 115.0 44.4 -66.6 -47.5 16.7 23.9 24.7 25 26 A E H < S+ 0 0 115 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.770 89.1 112.3 -70.6 -26.3 15.9 24.2 28.4 26 27 A A S < S- 0 0 19 -4,-2.2 228,-0.1 -5,-0.3 224,-0.1 -0.073 71.3-109.9 -51.9 143.8 18.7 26.8 29.0 27 28 A S - 0 0 40 223,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.188 23.5-153.1 -75.4 166.7 17.5 30.3 29.9 28 29 A D + 0 0 136 229,-0.1 226,-0.1 226,-0.0 225,-0.0 -0.974 16.4 171.0-144.0 126.9 17.7 33.4 27.9 29 30 A F - 0 0 83 -2,-0.4 228,-0.1 1,-0.0 2,-0.0 -0.856 40.6 -78.3-130.3 165.9 17.9 36.9 29.1 30 31 A P - 0 0 88 0, 0.0 22,-2.9 0, 0.0 23,-0.4 -0.343 24.7-170.6 -70.0 149.4 18.6 40.3 27.5 31 32 A C > + 0 0 8 20,-0.3 4,-1.5 21,-0.1 3,-0.2 -0.337 34.1 145.1-127.8 42.0 22.0 41.5 26.4 32 33 A R T 4 + 0 0 173 1,-0.2 4,-0.5 2,-0.2 3,-0.1 0.853 69.2 47.6 -51.7 -44.6 20.9 45.0 25.7 33 34 A V T >4 S+ 0 0 24 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.883 107.8 55.6 -68.5 -38.1 24.1 46.7 26.8 34 35 A A T 34 S+ 0 0 2 16,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.817 107.1 50.5 -62.8 -33.9 26.4 44.3 25.0 35 36 A K T 3< S+ 0 0 159 -4,-1.5 -1,-0.2 -3,-0.1 -2,-0.2 0.533 76.9 122.6 -85.1 -9.5 24.7 45.1 21.6 36 37 A L S X S- 0 0 61 -3,-0.9 3,-2.8 -4,-0.5 4,-0.2 -0.278 73.1-121.1 -53.5 134.4 24.8 48.9 21.9 37 38 A P G > S+ 0 0 106 0, 0.0 3,-2.4 0, 0.0 4,-0.3 0.894 109.3 65.0 -45.6 -44.9 26.7 50.1 18.8 38 39 A K G 3 S+ 0 0 128 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.612 101.9 49.2 -58.1 -11.1 29.3 51.8 21.0 39 40 A N G X S+ 0 0 0 -3,-2.8 3,-2.1 1,-0.1 4,-0.4 0.210 73.4 110.2-112.3 14.9 30.5 48.4 22.3 40 41 A K G X S+ 0 0 163 -3,-2.4 3,-1.1 1,-0.3 -1,-0.1 0.907 83.0 46.3 -55.2 -42.5 30.8 46.6 18.9 41 42 A N G 3 S+ 0 0 98 -4,-0.3 -1,-0.3 1,-0.2 48,-0.2 0.280 101.3 67.7 -85.6 11.1 34.6 46.6 19.3 42 43 A R G < S+ 0 0 25 -3,-2.1 25,-0.5 -8,-0.2 2,-0.5 0.423 90.5 75.3-104.8 -2.9 34.4 45.4 22.9 43 44 A N < - 0 0 26 -3,-1.1 3,-0.1 -4,-0.4 6,-0.1 -0.926 57.7-166.0-114.1 130.5 33.0 42.0 21.7 44 45 A R S S+ 0 0 48 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.900 83.5 33.2 -76.4 -41.7 35.2 39.3 20.2 45 46 A Y > - 0 0 80 3,-0.4 3,-1.2 1,-0.1 -1,-0.2 -0.961 69.9-143.8-122.1 136.0 32.2 37.4 18.9 46 47 A R T 3 S+ 0 0 242 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.797 101.4 43.5 -63.4 -32.5 28.8 38.7 17.8 47 48 A D T 3 S+ 0 0 132 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.122 97.3 77.5-106.1 23.4 26.8 35.9 19.2 48 49 A V < + 0 0 10 -3,-1.2 -3,-0.4 2,-0.0 -4,-0.2 -0.885 61.3 154.3-130.9 98.2 28.5 35.5 22.7 49 50 A S - 0 0 8 -2,-0.5 208,-0.5 -6,-0.1 2,-0.3 -0.949 44.7-113.9-129.2 150.1 27.3 38.3 24.9 50 51 A P - 0 0 1 0, 0.0 -16,-0.4 0, 0.0 5,-0.1 -0.612 37.2-115.5 -80.3 134.3 27.0 38.7 28.7 51 52 A F > - 0 0 0 204,-0.4 4,-0.5 -2,-0.3 -20,-0.3 -0.360 23.9-123.6 -61.5 152.3 23.3 39.0 29.9 52 53 A D T >4 S+ 0 0 35 -22,-2.9 3,-0.8 1,-0.2 -1,-0.1 0.886 105.7 60.1 -67.3 -37.1 22.7 42.5 31.4 53 54 A H T 34 S+ 0 0 108 -23,-0.4 -1,-0.2 1,-0.2 202,-0.1 0.925 117.6 27.7 -60.4 -41.9 21.6 41.1 34.7 54 55 A S T 34 S+ 0 0 9 200,-0.1 16,-2.6 201,-0.1 -1,-0.2 0.233 89.2 127.6-105.4 13.5 24.8 39.4 35.5 55 56 A R B << -A 69 0A 27 -3,-0.8 2,-0.6 -4,-0.5 14,-0.2 -0.309 62.1-114.5 -71.3 154.9 27.4 41.4 33.6 56 57 A I - 0 0 7 12,-2.5 2,-0.4 10,-0.3 10,-0.3 -0.774 30.3-148.9 -88.3 124.8 30.6 42.8 35.2 57 58 A K - 0 0 119 -2,-0.6 2,-0.2 8,-0.1 8,-0.2 -0.804 8.0-132.7 -97.9 135.3 30.5 46.5 35.3 58 59 A L - 0 0 5 6,-1.6 2,-0.3 -2,-0.4 39,-0.1 -0.596 19.7-124.5 -80.0 142.8 33.8 48.5 35.1 59 60 A H S S+ 0 0 131 -2,-0.2 2,-0.4 37,-0.1 -1,-0.1 0.067 80.1 105.1 -80.5 30.3 34.1 51.3 37.6 60 61 A Q - 0 0 47 -2,-0.3 -2,-0.1 1,-0.1 77,-0.0 -0.915 64.5-147.7-110.2 136.2 34.7 53.9 34.9 61 62 A E S S+ 0 0 199 -2,-0.4 3,-0.3 1,-0.1 -1,-0.1 0.668 89.4 68.9 -79.6 -19.7 31.8 56.2 34.1 62 63 A D S S- 0 0 126 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.998 124.5 -13.1 -58.8 -76.4 32.8 56.5 30.5 63 64 A N - 0 0 11 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.813 57.5-174.3-135.1 96.4 32.0 53.0 29.3 64 65 A D + 0 0 45 -2,-0.4 -6,-1.6 -3,-0.3 2,-0.2 0.436 48.8 123.4 -69.4 9.4 31.4 50.4 32.0 65 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.498 21.9 145.9 -84.1 143.2 31.2 47.6 29.4 66 67 A I - 0 0 8 -10,-0.3 2,-1.8 -2,-0.2 -10,-0.3 -0.931 54.2-111.1-160.9 141.3 33.2 44.5 29.2 67 68 A N S S+ 0 0 0 -25,-0.5 17,-1.6 -2,-0.3 2,-0.3 -0.620 74.4 119.8 -80.2 86.4 32.2 41.1 27.9 68 69 A A E - B 0 83A 0 -2,-1.8 -12,-2.5 15,-0.2 2,-0.4 -0.976 44.3-156.2-154.0 137.5 32.3 39.3 31.3 69 70 A S E -AB 55 82A 0 13,-3.0 13,-2.3 -2,-0.3 2,-0.7 -0.925 15.0-134.6-120.0 141.3 29.7 37.5 33.5 70 71 A L E - B 0 81A 45 -16,-2.6 2,-0.8 -2,-0.4 11,-0.2 -0.821 17.3-164.2 -93.4 113.2 29.5 36.8 37.2 71 72 A I E - B 0 80A 0 9,-3.9 9,-1.7 -2,-0.7 2,-0.8 -0.857 9.5-170.9 -99.1 102.3 28.5 33.1 37.8 72 73 A K E - B 0 79A 108 -2,-0.8 2,-1.3 7,-0.2 7,-0.2 -0.813 9.7-163.2 -97.7 105.8 27.4 33.0 41.5 73 74 A M E >> - B 0 78A 15 5,-3.6 5,-1.6 -2,-0.8 4,-1.1 -0.708 6.0-172.6 -93.0 96.5 26.8 29.5 42.8 74 75 A E T >45S+ 0 0 182 -2,-1.3 3,-1.0 1,-0.2 -1,-0.2 0.956 80.2 43.9 -49.2 -62.4 24.8 30.1 45.9 75 76 A E T 345S+ 0 0 88 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.875 119.7 39.8 -55.5 -45.5 24.8 26.5 47.2 76 77 A A T 345S- 0 0 7 2,-0.2 -1,-0.3 160,-0.0 -2,-0.2 0.532 103.8-133.4 -82.7 -4.4 28.4 25.7 46.5 77 78 A Q T <<5 + 0 0 140 -4,-1.1 2,-0.4 -3,-1.0 -3,-0.2 0.957 61.6 126.1 51.1 54.9 29.3 29.2 47.7 78 79 A R E < -B 73 0A 32 -5,-1.6 -5,-3.6 126,-0.1 2,-0.3 -0.998 40.8-164.1-144.8 141.2 31.6 29.9 44.8 79 80 A S E -B 72 0A 42 -2,-0.4 131,-0.7 124,-0.2 2,-0.3 -0.915 5.4-175.6-122.1 148.9 31.7 32.6 42.3 80 81 A Y E -Bc 71 210A 0 -9,-1.7 -9,-3.9 -2,-0.3 2,-0.7 -0.996 20.5-143.8-143.4 144.2 33.5 32.9 38.9 81 82 A I E -Bc 70 211A 0 129,-2.7 131,-3.0 -2,-0.3 2,-0.5 -0.957 21.2-165.3-106.7 110.8 33.9 35.7 36.4 82 83 A L E +Bc 69 212A 0 -13,-2.3 -13,-3.0 -2,-0.7 2,-0.3 -0.880 19.0 164.9 -97.0 128.0 33.8 34.0 33.0 83 84 A T E -Bc 68 213A 1 129,-2.6 131,-0.5 -2,-0.5 -15,-0.2 -0.889 37.6 -95.5-138.8 169.3 35.0 36.4 30.3 84 85 A Q - 0 0 5 -17,-1.6 132,-0.2 -2,-0.3 131,-0.2 -0.498 53.1 -88.9 -83.9 155.3 36.2 36.4 26.6 85 86 A G - 0 0 0 130,-1.7 -1,-0.1 34,-0.3 -41,-0.1 -0.472 64.6-102.1 -57.4 129.6 39.9 36.2 25.8 86 87 A P - 0 0 2 0, 0.0 35,-2.7 0, 0.0 -1,-0.1 -0.173 31.4-126.8 -63.8 157.1 40.7 40.0 25.7 87 88 A L >> - 0 0 23 33,-0.2 3,-2.1 -45,-0.1 4,-0.8 -0.579 29.7-100.7 -97.4 159.0 41.1 42.0 22.6 88 89 A P T 34 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.753 127.1 39.3 -51.8 -23.5 44.0 44.3 21.5 89 90 A N T 34 S+ 0 0 63 -48,-0.2 4,-0.1 1,-0.1 3,-0.1 0.489 113.2 53.0-106.7 -1.7 41.8 47.1 22.7 90 91 A T T <> S+ 0 0 7 -3,-2.1 4,-2.5 2,-0.1 -1,-0.1 0.263 74.0 97.8-115.7 13.0 40.2 45.7 25.8 91 92 A C H X S+ 0 0 12 -4,-0.8 4,-2.5 1,-0.2 5,-0.2 0.889 85.1 52.4 -66.5 -39.0 43.3 44.5 27.8 92 93 A G H > S+ 0 0 3 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.838 110.9 48.7 -65.2 -31.9 43.3 47.6 29.9 93 94 A H H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.902 108.3 54.9 -70.4 -44.0 39.6 46.9 30.6 94 95 A F H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.944 111.3 41.3 -56.0 -53.2 40.5 43.3 31.5 95 96 A W H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.808 110.5 59.3 -69.5 -25.5 43.0 44.2 34.1 96 97 A E H X S+ 0 0 15 -4,-1.3 4,-3.0 -5,-0.2 5,-0.3 0.927 106.7 48.5 -64.6 -43.7 40.8 47.0 35.3 97 98 A M H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 6,-0.3 0.980 108.7 51.8 -59.3 -55.7 38.2 44.3 36.0 98 99 A V H <>S+ 0 0 1 -4,-2.3 5,-1.8 1,-0.2 4,-0.3 0.894 115.2 43.9 -48.5 -42.9 40.7 42.1 37.8 99 100 A W H ><5S+ 0 0 25 -4,-2.3 3,-2.2 3,-0.2 -2,-0.2 0.994 114.6 46.1 -65.9 -61.1 41.7 45.1 40.0 100 101 A E H 3<5S+ 0 0 33 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.810 115.6 46.4 -53.0 -35.5 38.2 46.3 40.7 101 102 A Q T 3<5S- 0 0 51 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.421 106.2-127.9 -90.7 3.4 36.8 42.9 41.5 102 103 A K T < 5 + 0 0 132 -3,-2.2 106,-2.4 -4,-0.3 -3,-0.2 0.817 41.9 178.3 57.1 35.0 39.8 42.1 43.7 103 104 A S B < -i 208 0B 2 -5,-1.8 -1,-0.2 -6,-0.3 107,-0.1 -0.360 23.6-166.7 -68.8 151.4 40.5 38.9 41.9 104 105 A R + 0 0 54 104,-0.5 67,-2.7 98,-0.4 2,-0.3 0.707 68.6 38.3-106.0 -36.4 43.5 36.8 43.0 105 106 A G E -d 171 0A 0 97,-0.4 106,-2.5 103,-0.2 2,-0.4 -0.883 54.2-160.2-126.4 155.7 43.7 34.4 40.0 106 107 A V E -de 172 211A 0 65,-2.2 67,-3.3 -2,-0.3 2,-0.6 -0.999 14.8-158.0-127.9 122.6 43.3 34.4 36.3 107 108 A V E -de 173 212A 0 104,-3.5 106,-1.9 -2,-0.4 2,-0.6 -0.919 6.5-168.2-107.4 117.4 42.7 31.0 34.6 108 109 A M E +de 174 213A 0 65,-3.2 67,-2.8 -2,-0.6 106,-0.2 -0.922 10.2 179.6-110.4 120.4 43.6 30.8 30.9 109 110 A L + 0 0 0 104,-2.4 2,-0.3 -2,-0.6 105,-0.2 0.167 61.3 45.0-105.7 19.3 42.3 27.7 29.1 110 111 A N S S- 0 0 1 103,-0.3 2,-0.3 104,-0.2 67,-0.0 -0.887 78.3-103.7-148.8 177.5 43.6 28.4 25.5 111 112 A R - 0 0 78 -2,-0.3 8,-0.3 67,-0.1 3,-0.1 -0.765 30.8-115.3-108.8 156.3 46.7 29.6 23.6 112 113 A V S S+ 0 0 36 -2,-0.3 7,-2.7 1,-0.2 8,-1.0 0.898 108.0 33.3 -54.1 -39.5 47.2 33.1 22.0 113 114 A M E S+J 118 0C 101 5,-0.2 2,-0.3 6,-0.2 5,-0.2 -0.971 71.0 160.3-126.0 128.0 47.2 31.3 18.6 114 115 A E E > +J 117 0C 4 3,-2.1 3,-2.6 -2,-0.5 -4,-0.0 -0.984 67.2 6.0-140.1 148.7 45.2 28.2 17.7 115 116 A K T 3 S- 0 0 111 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.863 131.7 -59.3 47.7 36.9 44.2 26.6 14.4 116 117 A G T 3 S+ 0 0 63 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.441 117.9 85.5 75.5 -0.0 46.3 29.3 12.8 117 118 A S E < S-J 114 0C 59 -3,-2.6 -3,-2.1 0, 0.0 2,-0.4 -0.904 84.7 -88.5-133.3 163.3 44.6 32.5 14.1 118 119 A L E +J 113 0C 112 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.528 36.6 172.5 -70.4 122.8 44.6 34.7 17.1 119 120 A K S S+ 0 0 31 -7,-2.7 2,-0.3 -2,-0.4 -34,-0.3 0.453 71.6 8.2-106.4 -4.2 42.1 33.4 19.8 120 121 A C S S- 0 0 2 -8,-1.0 -1,-0.4 -36,-0.1 -33,-0.2 -0.922 80.1-104.4-172.6 143.1 43.2 36.0 22.4 121 122 A A - 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