==== 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 09-JUL-03 1PYN . 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, . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13233.0 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 . 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 . 82 29.1 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 0 1 0 0 0 1 0 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 0 128 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 108.0 25.2 7.5 39.9 2 3 A M H > + 0 0 18 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.685 360.0 63.1 -78.8 -17.3 26.1 9.7 37.0 3 4 A E H > S+ 0 0 55 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.805 104.9 47.5 -73.6 -28.2 28.7 7.2 35.9 4 5 A K H > S+ 0 0 139 -3,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.899 113.3 46.7 -76.0 -41.9 25.8 4.8 35.3 5 6 A E H X S+ 0 0 41 -4,-1.5 4,-2.3 1,-0.2 3,-0.3 0.903 108.8 57.8 -64.3 -40.7 23.9 7.5 33.4 6 7 A F H X S+ 0 0 18 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.937 106.0 47.4 -53.6 -52.5 27.1 8.2 31.5 7 8 A E H X S+ 0 0 119 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.766 109.1 55.1 -63.6 -27.7 27.4 4.6 30.2 8 9 A Q H X S+ 0 0 95 -4,-1.3 4,-2.7 -3,-0.3 -1,-0.2 0.951 108.6 46.4 -70.3 -50.0 23.7 4.6 29.2 9 10 A I H <>S+ 0 0 5 -4,-2.3 5,-2.1 1,-0.2 6,-0.3 0.903 116.6 46.6 -57.1 -42.9 24.1 7.7 27.0 10 11 A D H ><5S+ 0 0 64 -4,-2.2 3,-2.2 -5,-0.2 -2,-0.2 0.958 110.1 52.5 -63.8 -52.8 27.2 6.1 25.6 11 12 A K H 3<5S+ 0 0 159 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.932 120.6 32.9 -47.4 -57.1 25.5 2.7 25.0 12 13 A S T 3<5S- 0 0 79 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.122 105.7-132.3 -89.6 20.7 22.6 4.3 23.1 13 14 A G T < 5 + 0 0 63 -3,-2.2 -3,-0.2 1,-0.2 3,-0.1 0.793 56.8 142.5 26.2 66.0 24.9 7.0 21.7 14 15 A S >< + 0 0 34 -5,-2.1 4,-2.2 1,-0.1 5,-0.2 -0.007 17.2 120.5-120.7 29.8 22.5 9.8 22.5 15 16 A W H > S+ 0 0 23 -6,-0.3 4,-2.9 1,-0.2 5,-0.3 0.907 76.8 53.7 -59.7 -42.6 24.9 12.6 23.6 16 17 A A H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.929 109.3 49.5 -57.2 -46.9 23.6 14.9 20.8 17 18 A A H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.942 114.2 42.4 -59.2 -52.4 20.0 14.4 22.0 18 19 A I H X S+ 0 0 31 -4,-2.2 4,-1.9 1,-0.2 3,-0.2 0.933 114.5 50.8 -61.7 -46.7 20.7 15.1 25.7 19 20 A Y H X S+ 0 0 15 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.895 109.9 52.4 -57.7 -39.1 22.9 18.1 24.9 20 21 A Q H X S+ 0 0 95 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.846 104.4 54.1 -68.2 -33.7 20.2 19.4 22.7 21 22 A D H X S+ 0 0 89 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.902 107.2 52.3 -65.9 -39.7 17.5 19.2 25.4 22 23 A I H X S+ 0 0 5 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.949 108.8 49.9 -59.9 -48.0 19.8 21.2 27.7 23 24 A R H >< S+ 0 0 131 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.915 110.0 51.3 -56.6 -44.6 20.1 23.9 25.0 24 25 A H H 3< S+ 0 0 161 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.903 114.4 41.9 -60.7 -42.5 16.3 23.9 24.5 25 26 A E H 3< S+ 0 0 119 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.574 89.4 122.1 -81.9 -10.1 15.7 24.4 28.3 26 27 A A << - 0 0 21 -4,-1.3 224,-0.1 -3,-0.5 225,-0.1 -0.164 68.7-103.7 -56.6 146.1 18.5 27.0 28.7 27 28 A S - 0 0 37 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.177 29.4-157.2 -65.5 160.5 17.6 30.4 30.0 28 29 A D + 0 0 139 229,-0.1 226,-0.1 226,-0.0 -1,-0.0 -0.940 18.1 166.9-145.7 119.4 17.4 33.4 27.8 29 30 A F - 0 0 87 -2,-0.4 228,-0.1 1,-0.1 2,-0.0 -0.827 40.8 -76.2-129.7 168.0 17.8 37.0 29.0 30 31 A P - 0 0 89 0, 0.0 22,-3.1 0, 0.0 23,-0.4 -0.316 28.3-174.7 -64.2 144.9 18.4 40.5 27.6 31 32 A C > + 0 0 22 20,-0.3 4,-1.4 21,-0.1 20,-0.1 -0.361 32.3 142.4-133.7 46.5 21.9 41.5 26.3 32 33 A R H > + 0 0 187 1,-0.2 4,-0.6 2,-0.2 3,-0.2 0.900 69.0 46.8 -59.2 -48.3 21.0 45.1 25.6 33 34 A V H >4 S+ 0 0 19 1,-0.2 3,-1.5 2,-0.2 6,-0.2 0.935 108.3 56.4 -62.3 -45.7 24.2 46.8 26.7 34 35 A A H 34 S+ 0 0 2 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.842 109.5 47.5 -54.0 -37.2 26.3 44.2 24.8 35 36 A K H 3< S+ 0 0 118 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.487 77.5 122.5 -86.9 -5.7 24.5 45.1 21.6 36 37 A L S X< S- 0 0 61 -3,-1.5 3,-2.3 -4,-0.6 4,-0.3 -0.367 72.2-121.5 -58.2 135.2 24.7 48.9 21.8 37 38 A P G > S+ 0 0 113 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.832 110.3 61.2 -46.1 -41.3 26.5 50.2 18.7 38 39 A K G 3 S+ 0 0 126 1,-0.3 3,-0.3 2,-0.1 -2,-0.1 0.735 103.3 50.9 -63.0 -21.4 29.2 51.9 20.8 39 40 A N G X S+ 0 0 0 -3,-2.3 3,-2.1 -6,-0.2 4,-0.3 0.334 75.3 107.8 -98.5 7.9 30.3 48.5 22.2 40 41 A K G X S+ 0 0 142 -3,-1.6 3,-1.1 1,-0.3 -1,-0.2 0.873 81.2 47.8 -50.9 -44.2 30.5 46.7 18.8 41 42 A N G 3 S+ 0 0 83 -3,-0.3 -1,-0.3 -4,-0.3 48,-0.2 0.466 99.6 68.2 -79.8 -2.0 34.3 46.6 19.0 42 43 A R G < S+ 0 0 27 -3,-2.1 25,-0.6 -8,-0.2 2,-0.5 0.432 89.8 77.0 -95.8 2.2 34.3 45.3 22.6 43 44 A N < - 0 0 22 -3,-1.1 3,-0.1 -4,-0.3 6,-0.1 -0.937 57.6-165.6-116.7 132.2 32.9 42.0 21.5 44 45 A R S S+ 0 0 48 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.868 82.4 34.6 -78.7 -38.4 34.9 39.2 19.8 45 46 A Y > - 0 0 73 3,-0.4 3,-1.2 1,-0.1 -1,-0.2 -0.962 64.5-148.1-125.5 137.2 31.8 37.3 18.6 46 47 A R T 3 S+ 0 0 197 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.831 103.0 47.5 -66.8 -33.9 28.4 38.6 17.5 47 48 A D T 3 S+ 0 0 122 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.202 100.1 74.5 -95.3 16.1 26.6 35.6 18.9 48 49 A V < + 0 0 6 -3,-1.2 -3,-0.4 2,-0.0 -4,-0.2 -0.882 59.2 147.8-132.6 104.0 28.3 35.6 22.3 49 50 A S - 0 0 5 -2,-0.5 208,-0.5 -6,-0.1 2,-0.3 -0.958 44.8-113.9-136.2 151.6 27.2 38.3 24.7 50 51 A P - 0 0 1 0, 0.0 -16,-0.4 0, 0.0 5,-0.1 -0.628 37.6-110.5 -84.0 142.0 26.8 38.6 28.4 51 52 A F >> - 0 0 1 204,-0.4 3,-0.7 -2,-0.3 4,-0.6 -0.416 24.2-124.2 -67.5 146.3 23.2 39.0 29.8 52 53 A D G >4 S+ 0 0 36 -22,-3.1 3,-0.9 1,-0.2 -1,-0.1 0.908 107.5 58.2 -58.9 -41.1 22.6 42.5 31.2 53 54 A H G 34 S+ 0 0 105 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.752 117.8 28.7 -63.9 -24.9 21.6 41.1 34.6 54 55 A S G <4 S+ 0 0 11 -3,-0.7 16,-2.7 201,-0.1 -1,-0.2 0.203 87.8 127.3-121.6 16.1 24.9 39.3 35.2 55 56 A R B << -A 69 0A 27 -3,-0.9 2,-0.5 -4,-0.6 14,-0.2 -0.427 62.3-116.6 -75.6 149.9 27.4 41.4 33.3 56 57 A I - 0 0 7 12,-2.0 2,-0.5 10,-0.4 10,-0.4 -0.732 29.8-146.8 -83.5 129.1 30.6 42.7 35.0 57 58 A K - 0 0 109 -2,-0.5 2,-0.2 8,-0.1 8,-0.2 -0.861 7.6-132.2-102.5 130.2 30.6 46.5 35.0 58 59 A L - 0 0 4 6,-2.5 2,-1.8 -2,-0.5 39,-0.1 -0.547 26.0-117.9 -73.9 143.7 33.8 48.4 34.7 59 60 A H S S+ 0 0 126 -2,-0.2 2,-0.3 37,-0.1 -1,-0.1 -0.528 77.6 105.6 -84.5 73.1 34.0 51.1 37.4 60 61 A Q - 0 0 52 -2,-1.8 -2,-0.1 1,-0.1 0, 0.0 -0.948 65.8-141.5-153.3 129.7 34.2 54.1 35.0 61 62 A E S S+ 0 0 207 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.681 96.0 66.8 -63.5 -20.0 31.5 56.6 34.1 62 63 A D S S- 0 0 131 1,-0.2 2,-0.4 -3,-0.0 -1,-0.1 0.967 124.3 -21.8 -63.6 -89.1 32.7 56.6 30.5 63 64 A N - 0 0 13 2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.981 55.3-172.8-129.9 116.7 31.9 53.1 29.2 64 65 A D + 0 0 42 -2,-0.4 -6,-2.5 -3,-0.2 2,-0.3 0.245 46.2 125.0 -92.5 12.7 31.4 50.3 31.8 65 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.581 20.9 148.1 -88.4 137.0 31.1 47.6 29.2 66 67 A I - 0 0 8 -10,-0.4 2,-2.2 -2,-0.3 -10,-0.4 -0.945 52.2-112.4-156.8 135.7 33.1 44.4 28.9 67 68 A N S S+ 0 0 0 -25,-0.6 17,-1.4 -2,-0.3 2,-0.3 -0.487 75.6 114.2 -73.8 78.6 32.0 41.1 27.6 68 69 A A E - B 0 83A 0 -2,-2.2 -12,-2.0 -12,-0.2 2,-0.4 -0.994 47.0-153.9-148.8 149.2 32.1 39.2 30.9 69 70 A S E -AB 55 82A 0 13,-2.7 13,-2.4 -2,-0.3 2,-0.7 -0.962 16.3-131.5-130.1 144.8 29.6 37.5 33.2 70 71 A L E - B 0 81A 48 -16,-2.7 2,-0.8 -2,-0.4 11,-0.2 -0.834 20.0-161.1 -93.3 113.8 29.6 36.8 36.9 71 72 A I E - B 0 80A 1 9,-3.8 9,-2.4 -2,-0.7 2,-0.7 -0.879 10.2-168.6 -96.2 113.8 28.5 33.1 37.4 72 73 A K E - B 0 79A 116 -2,-0.8 2,-1.1 7,-0.2 7,-0.2 -0.893 9.9-168.5-111.3 107.7 27.3 32.9 41.0 73 74 A M E >> - B 0 78A 13 5,-2.6 5,-1.6 -2,-0.7 4,-1.4 -0.740 4.7-171.7 -99.2 90.2 26.8 29.4 42.4 74 75 A E T 45S+ 0 0 171 -2,-1.1 3,-0.4 1,-0.2 -1,-0.2 0.873 80.4 37.8 -44.5 -60.9 25.0 29.9 45.7 75 76 A E T 45S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.894 115.7 52.2 -64.9 -41.8 25.0 26.3 47.1 76 77 A A T 45S- 0 0 5 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.711 102.3-135.5 -67.7 -19.2 28.5 25.5 45.9 77 78 A Q T <5 + 0 0 128 -4,-1.4 2,-0.3 -3,-0.4 -3,-0.2 0.877 64.5 118.5 66.5 36.4 29.7 28.6 47.5 78 79 A R E < -B 73 0A 29 -5,-1.6 -5,-2.6 126,-0.1 2,-0.3 -0.984 43.2-168.3-137.7 146.3 31.7 29.5 44.4 79 80 A S E -B 72 0A 40 -2,-0.3 131,-0.7 124,-0.3 2,-0.3 -0.968 4.1-176.3-132.6 149.1 31.8 32.3 41.9 80 81 A Y E -Bc 71 210A 0 -9,-2.4 -9,-3.8 -2,-0.3 2,-0.6 -0.991 21.6-141.2-143.0 148.7 33.5 32.8 38.5 81 82 A I E -Bc 70 211A 0 129,-2.8 131,-3.1 -2,-0.3 2,-0.5 -0.961 22.2-161.7-109.2 113.5 33.8 35.6 36.0 82 83 A L E +Bc 69 212A 0 -13,-2.4 -13,-2.7 -2,-0.6 2,-0.3 -0.869 20.0 165.5 -98.0 129.3 33.6 34.1 32.5 83 84 A T E -Bc 68 213A 2 129,-2.8 131,-0.6 -2,-0.5 -15,-0.2 -0.898 37.2-101.5-139.2 165.5 34.9 36.3 29.8 84 85 A Q - 0 0 5 -17,-1.4 132,-0.2 -2,-0.3 131,-0.2 -0.417 54.5 -86.7 -80.3 163.2 36.1 36.3 26.2 85 86 A G - 0 0 0 130,-2.2 -1,-0.1 34,-0.3 -41,-0.1 -0.595 64.4-101.2 -66.2 132.4 39.8 36.3 25.3 86 87 A P - 0 0 2 0, 0.0 35,-1.9 0, 0.0 -1,-0.1 -0.117 33.8-128.1 -57.9 155.3 40.5 40.0 25.3 87 88 A L >> - 0 0 22 33,-0.1 3,-2.0 -45,-0.1 4,-0.8 -0.537 31.7 -95.7 -98.9 166.6 40.8 42.0 22.1 88 89 A P T 34 S+ 0 0 106 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.881 129.9 39.0 -47.5 -39.0 43.6 44.3 21.0 89 90 A N T 34 S+ 0 0 109 -48,-0.2 4,-0.2 1,-0.2 -48,-0.0 0.403 113.0 54.1 -93.7 -0.1 41.4 47.1 22.3 90 91 A T T <> S+ 0 0 6 -3,-2.0 4,-2.5 2,-0.1 -1,-0.2 0.326 73.5 96.7-117.9 10.2 40.1 45.5 25.5 91 92 A C H X S+ 0 0 11 -4,-0.8 4,-2.2 -3,-0.3 5,-0.2 0.887 87.5 49.8 -64.4 -38.5 43.2 44.3 27.3 92 93 A G H > S+ 0 0 3 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.879 112.9 47.6 -66.8 -35.8 43.2 47.4 29.5 93 94 A H H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.872 107.9 57.0 -70.0 -39.6 39.6 46.8 30.3 94 95 A F H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.945 111.2 40.5 -58.3 -49.9 40.4 43.1 31.0 95 96 A W H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.790 110.1 60.0 -72.8 -23.6 43.0 44.0 33.6 96 97 A E H X S+ 0 0 16 -4,-1.4 4,-3.2 -5,-0.2 5,-0.3 0.935 106.4 48.3 -65.6 -43.6 40.7 46.8 35.0 97 98 A M H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.963 108.7 52.3 -59.5 -52.2 38.1 44.1 35.7 98 99 A V H <>S+ 0 0 0 -4,-2.1 5,-1.9 1,-0.2 -1,-0.2 0.857 114.8 43.9 -53.2 -37.2 40.7 41.9 37.4 99 100 A W H ><5S+ 0 0 22 -4,-1.9 3,-1.1 3,-0.2 -2,-0.2 0.950 115.7 44.7 -73.9 -50.2 41.7 44.8 39.6 100 101 A E H 3<5S+ 0 0 34 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.873 115.2 47.8 -64.0 -37.6 38.2 46.1 40.4 101 102 A Q T 3<5S- 0 0 48 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.475 107.0-128.4 -83.0 -0.6 36.8 42.6 41.1 102 103 A K T < 5 + 0 0 125 -3,-1.1 106,-3.0 -5,-0.3 -3,-0.2 0.862 40.9 179.6 57.0 41.0 39.8 41.8 43.3 103 104 A S B < -i 208 0B 3 -5,-1.9 -1,-0.2 -6,-0.2 107,-0.1 -0.468 24.7-166.3 -75.2 143.6 40.6 38.6 41.5 104 105 A R S S+ 0 0 50 104,-0.6 67,-2.7 98,-0.4 2,-0.3 0.721 71.1 37.6 -98.8 -31.0 43.6 36.5 42.6 105 106 A G E -d 171 0A 0 97,-0.4 106,-2.3 103,-0.2 2,-0.5 -0.919 54.9-160.1-130.8 152.8 43.7 34.2 39.6 106 107 A V E -de 172 211A 0 65,-2.7 67,-3.1 -2,-0.3 2,-0.5 -0.999 16.3-158.0-125.0 124.8 43.2 34.3 35.8 107 108 A V E -de 173 212A 0 104,-3.7 106,-1.9 -2,-0.5 2,-0.5 -0.933 6.7-169.4-109.3 122.4 42.6 31.0 34.2 108 109 A M E +de 174 213A 0 65,-3.5 67,-3.4 -2,-0.5 106,-0.2 -0.948 11.7 178.3-113.4 128.0 43.3 30.7 30.4 109 110 A L + 0 0 0 104,-2.4 2,-0.3 -2,-0.5 105,-0.2 0.239 61.5 51.1-112.5 11.8 42.2 27.6 28.5 110 111 A N S S- 0 0 1 103,-0.3 2,-0.3 104,-0.2 67,-0.0 -0.812 76.8-109.0-138.3 178.2 43.4 28.5 25.0 111 112 A R - 0 0 76 -2,-0.3 8,-0.3 67,-0.1 3,-0.1 -0.818 31.3-115.9-109.5 151.9 46.4 29.6 23.1 112 113 A V S S+ 0 0 33 -2,-0.3 7,-2.7 1,-0.2 8,-1.3 0.865 107.4 34.6 -54.4 -37.7 46.8 33.1 21.5 113 114 A M E S+J 118 0C 102 5,-0.2 2,-0.3 6,-0.2 5,-0.2 -0.983 72.2 162.5-125.0 129.2 46.9 31.4 18.1 114 115 A E E > +J 117 0C 4 3,-2.3 3,-2.8 -2,-0.5 -4,-0.0 -0.977 67.1 5.7-140.8 150.6 44.8 28.3 17.2 115 116 A K T 3 S- 0 0 115 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.802 131.7 -60.2 45.0 31.2 43.8 26.8 13.9 116 117 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.549 118.3 84.9 79.2 8.9 46.0 29.4 12.3 117 118 A S E < S-J 114 0C 53 -3,-2.8 -3,-2.3 0, 0.0 2,-0.4 -0.914 85.7 -84.7-138.7 165.9 44.2 32.6 13.6 118 119 A L E +J 113 0C 107 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.572 38.3 168.8 -75.0 125.6 44.2 34.8 16.7 119 120 A K S S+ 0 0 23 -7,-2.7 2,-0.3 -2,-0.4 -34,-0.3 0.475 72.0 8.2-108.6 -10.7 41.9 33.5 19.4 120 121 A C S S- 0 0 2 -8,-1.3 -1,-0.4 -36,-0.1 -33,-0.1 -0.960 78.1-106.3-168.9 147.8 43.1 35.9 22.0 121 122 A A - 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