==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-NOV-01 1KAK . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.JIA,Q.YE,A.N.DINAUT,Q.WANG,D.WADDLETON,P.PAYETTE, . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 73.1 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 13.1 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 . 34 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 0 1 0 0 1 1 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 . 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 . 0 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 0 134 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 135.4 -2.7 14.4 19.8 2 3 A M H > + 0 0 24 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.896 360.0 50.1 -52.7 -43.7 0.7 14.4 18.3 3 4 A E H > S+ 0 0 118 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.961 108.2 51.5 -62.0 -52.6 -0.3 11.5 16.1 4 5 A K H > S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.927 110.6 47.5 -50.7 -53.2 -3.5 13.1 14.9 5 6 A E H X S+ 0 0 90 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.884 111.1 52.6 -57.4 -40.5 -1.7 16.3 13.8 6 7 A F H X S+ 0 0 11 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.923 110.5 46.2 -60.5 -47.4 1.0 14.3 12.0 7 8 A E H X S+ 0 0 114 -4,-2.5 4,-3.3 2,-0.2 -1,-0.2 0.803 109.5 55.9 -66.9 -30.2 -1.6 12.3 10.0 8 9 A Q H X S+ 0 0 111 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.944 109.6 45.1 -66.1 -48.6 -3.5 15.5 9.2 9 10 A I H <>S+ 0 0 13 -4,-2.2 5,-2.8 2,-0.2 6,-0.4 0.886 117.4 45.6 -61.2 -41.0 -0.4 17.1 7.7 10 11 A D H ><5S+ 0 0 50 -4,-2.1 3,-1.6 3,-0.2 -2,-0.2 0.956 109.8 53.1 -68.2 -51.4 0.4 13.9 5.9 11 12 A K H 3<5S+ 0 0 189 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.856 116.9 39.0 -52.8 -40.3 -3.2 13.4 4.6 12 13 A S T 3<5S- 0 0 75 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.453 107.8-126.3 -91.3 0.1 -3.2 16.9 3.2 13 14 A G T < 5 + 0 0 59 -3,-1.6 -3,-0.2 -4,-0.3 3,-0.2 0.957 59.8 145.2 54.0 54.6 0.4 16.6 1.9 14 15 A S >< + 0 0 31 -5,-2.8 4,-3.1 1,-0.1 5,-0.3 0.381 31.3 103.3-103.7 2.4 1.4 19.8 3.7 15 16 A W H > S+ 0 0 17 -6,-0.4 4,-2.8 1,-0.2 5,-0.2 0.886 84.8 46.2 -52.9 -43.6 4.9 18.9 4.7 16 17 A A H > S+ 0 0 61 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.866 113.9 49.8 -68.9 -34.2 6.5 21.0 2.0 17 18 A A H > S+ 0 0 51 2,-0.2 4,-2.2 -4,-0.2 -2,-0.2 0.943 114.2 43.7 -68.1 -48.2 4.2 23.9 2.9 18 19 A I H X S+ 0 0 37 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.934 115.8 48.6 -61.4 -48.3 5.0 23.7 6.6 19 20 A Y H X S+ 0 0 17 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.900 111.8 49.3 -60.4 -39.9 8.7 23.3 5.8 20 21 A Q H X S+ 0 0 71 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.853 107.2 54.6 -69.1 -32.2 8.5 26.2 3.5 21 22 A D H X S+ 0 0 67 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.892 106.8 53.2 -65.4 -39.0 6.8 28.3 6.1 22 23 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.921 107.3 49.8 -62.5 -45.6 9.7 27.5 8.4 23 24 A R H < S+ 0 0 114 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.931 113.7 46.2 -59.5 -44.9 12.3 28.7 5.9 24 25 A H H < S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.807 116.9 42.5 -68.8 -31.9 10.4 32.0 5.4 25 26 A E H < S+ 0 0 104 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.639 90.2 117.6 -87.7 -16.1 9.8 32.6 9.1 26 27 A A S < S- 0 0 22 -4,-1.7 224,-0.1 -5,-0.2 228,-0.1 -0.120 73.3-102.3 -53.8 146.5 13.4 31.6 10.0 27 28 A S - 0 0 38 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.240 28.5-154.9 -66.2 158.1 15.6 34.2 11.6 28 29 A D + 0 0 142 229,-0.1 226,-0.1 226,-0.0 -1,-0.0 -0.897 19.5 170.4-140.4 107.0 18.2 35.9 9.4 29 30 A F - 0 0 80 -2,-0.4 228,-0.1 1,-0.1 2,-0.1 -0.742 38.7 -87.9-113.8 162.8 21.3 37.3 11.2 30 31 A P - 0 0 64 0, 0.0 22,-2.7 0, 0.0 23,-0.4 -0.356 23.9-167.3 -70.1 151.2 24.5 38.7 9.9 31 32 A C > + 0 0 18 20,-0.2 4,-1.5 21,-0.1 5,-0.1 -0.433 31.3 148.3-131.9 52.3 27.5 36.4 9.2 32 33 A R T >4 S+ 0 0 148 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.951 73.4 44.4 -52.6 -57.7 30.1 39.2 8.8 33 34 A V G >4 S+ 0 0 28 1,-0.3 3,-1.4 2,-0.2 6,-0.3 0.884 110.5 53.5 -57.6 -44.5 33.0 37.1 10.2 34 35 A A G 34 S+ 0 0 1 16,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.809 111.9 48.4 -62.1 -27.8 32.0 34.0 8.2 35 36 A K G << S+ 0 0 101 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.389 78.7 122.1 -94.7 2.1 32.1 36.1 5.1 36 37 A L S X S- 0 0 64 -3,-1.4 3,-1.3 -4,-0.3 4,-0.3 -0.449 73.3-120.2 -63.7 135.1 35.4 37.8 5.7 37 38 A P G > S+ 0 0 119 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.810 110.5 57.1 -46.9 -38.3 37.7 37.1 2.7 38 39 A K G > S+ 0 0 121 1,-0.3 3,-0.6 2,-0.1 -2,-0.0 0.831 103.9 52.3 -67.4 -31.3 40.3 35.3 4.9 39 40 A N G X S+ 0 0 0 -3,-1.3 3,-2.0 -6,-0.3 4,-0.4 0.361 77.7 103.6 -85.7 5.6 37.8 32.8 6.2 40 41 A K G X S+ 0 0 169 -3,-1.2 3,-0.9 -4,-0.3 -1,-0.2 0.878 82.2 47.6 -54.7 -40.0 36.6 31.9 2.7 41 42 A N G < S+ 0 0 93 -3,-0.6 -1,-0.3 -4,-0.3 48,-0.2 0.427 102.0 66.0 -83.6 3.2 38.6 28.6 2.9 42 43 A R G < S+ 0 0 23 -3,-2.0 25,-0.6 -8,-0.1 2,-0.5 0.455 89.5 76.2-100.0 -4.2 37.2 27.8 6.4 43 44 A N < - 0 0 18 -3,-0.9 3,-0.1 -4,-0.4 6,-0.1 -0.925 63.0-158.4-110.7 130.9 33.7 27.4 5.1 44 45 A R S S+ 0 0 46 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.843 85.2 30.6 -73.4 -34.1 32.6 24.3 3.2 45 46 A Y > - 0 0 75 3,-0.4 3,-1.0 1,-0.1 -1,-0.2 -0.989 69.0-142.5-130.5 136.2 29.7 26.1 1.5 46 47 A R T 3 S+ 0 0 178 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.899 103.5 46.6 -59.0 -43.5 29.3 29.7 0.6 47 48 A D T 3 S+ 0 0 110 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.448 99.1 75.1 -82.6 -1.5 25.7 29.8 1.5 48 49 A V < + 0 0 16 -3,-1.0 -3,-0.4 208,-0.0 -4,-0.1 -0.916 59.2 150.5-116.5 107.4 26.0 28.1 4.9 49 50 A S - 0 0 4 -2,-0.6 208,-0.6 -6,-0.1 2,-0.2 -0.956 46.2-113.1-134.2 151.4 27.5 30.3 7.6 50 51 A P - 0 0 0 0, 0.0 -16,-0.3 0, 0.0 206,-0.1 -0.612 42.5-106.1 -81.4 145.1 27.1 30.5 11.4 51 52 A F > - 0 0 0 204,-0.5 4,-1.0 -2,-0.2 3,-0.3 -0.384 25.0-124.9 -64.3 151.8 25.4 33.6 12.6 52 53 A D T >4 S+ 0 0 14 -22,-2.7 3,-0.7 1,-0.2 -1,-0.1 0.932 106.9 58.6 -64.5 -45.1 27.9 36.0 14.2 53 54 A H T 34 S+ 0 0 106 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.763 121.0 24.3 -57.0 -28.8 26.0 36.3 17.4 54 55 A S T 34 S+ 0 0 10 -3,-0.3 16,-2.9 201,-0.1 -1,-0.2 0.350 86.7 127.0-121.6 6.0 26.2 32.5 18.0 55 56 A R E << -A 69 0A 24 -4,-1.0 2,-0.4 -3,-0.7 14,-0.3 -0.339 63.7-114.5 -66.3 146.3 29.2 31.3 16.2 56 57 A I E - 0 0 9 12,-1.7 10,-0.5 10,-0.3 2,-0.4 -0.695 30.8-146.2 -81.8 129.8 31.8 29.3 18.2 57 58 A K E -A 65 0A 113 -2,-0.4 2,-0.2 8,-0.1 8,-0.2 -0.839 8.4-129.8-102.4 133.6 35.1 31.2 18.5 58 59 A L - 0 0 4 6,-3.9 39,-0.0 -2,-0.4 35,-0.0 -0.562 16.3-134.3 -74.2 141.1 38.4 29.4 18.6 59 60 A H S S+ 0 0 129 -2,-0.2 -1,-0.1 37,-0.1 5,-0.1 0.424 71.8 114.9 -78.2 4.0 40.5 30.7 21.5 60 61 A Q - 0 0 44 3,-0.2 -2,-0.0 1,-0.1 77,-0.0 -0.332 67.1-136.3 -71.3 158.7 43.4 30.9 19.2 61 62 A E S S+ 0 0 197 2,-0.1 3,-0.3 3,-0.1 -1,-0.1 0.808 91.7 60.4 -85.8 -34.9 44.9 34.4 18.4 62 63 A D S S- 0 0 141 1,-0.3 2,-0.4 2,-0.0 -1,-0.0 0.989 126.8 -11.7 -56.4 -77.3 45.4 34.1 14.7 63 64 A N - 0 0 12 2,-0.1 -1,-0.3 1,-0.1 -3,-0.2 -0.968 55.6-167.2-132.3 112.7 41.9 33.5 13.4 64 65 A D + 0 0 44 -2,-0.4 -6,-3.9 -3,-0.3 2,-0.3 0.427 53.8 120.1 -79.4 3.8 39.2 32.6 16.0 65 66 A Y E +A 57 0A 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.526 26.4 152.6 -85.6 135.6 36.9 31.5 13.2 66 67 A I E - 0 0 5 -10,-0.5 2,-2.2 -2,-0.3 -10,-0.3 -0.978 51.8-110.7-150.8 137.8 35.3 28.1 12.5 67 68 A N E S+ 0 0 0 -25,-0.6 17,-1.8 -2,-0.3 2,-0.3 -0.512 77.6 115.4 -74.1 82.8 32.1 27.3 10.7 68 69 A A E - B 0 83A 0 -2,-2.2 -12,-1.7 15,-0.2 2,-0.4 -0.988 48.3-153.1-149.0 150.3 30.3 26.2 13.9 69 70 A S E -AB 55 82A 0 13,-3.4 13,-2.3 -2,-0.3 2,-0.8 -0.973 15.4-132.7-130.4 142.5 27.3 27.5 15.8 70 71 A L E - B 0 81A 49 -16,-2.9 2,-1.0 -2,-0.4 11,-0.2 -0.838 19.1-161.9 -93.7 110.3 26.3 27.2 19.4 71 72 A I E - B 0 80A 0 9,-2.7 9,-1.8 -2,-0.8 2,-0.7 -0.807 9.8-171.6 -94.3 101.4 22.6 26.2 19.6 72 73 A K E - B 0 79A 128 -2,-1.0 2,-0.9 7,-0.2 7,-0.2 -0.847 8.1-162.9 -97.5 117.4 21.5 27.1 23.1 73 74 A M E >> - B 0 78A 10 5,-1.9 5,-1.2 -2,-0.7 4,-1.1 -0.793 3.5-169.4-104.8 91.3 18.1 25.8 23.9 74 75 A E T >45S+ 0 0 168 -2,-0.9 3,-0.9 1,-0.2 -1,-0.2 0.897 82.6 35.0 -40.6 -67.3 17.0 27.7 27.0 75 76 A E T 345S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.876 116.1 53.7 -63.4 -40.7 13.9 25.8 28.0 76 77 A A T 345S- 0 0 7 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.604 102.0-133.5 -71.7 -10.5 15.2 22.3 26.9 77 78 A Q T <<5 + 0 0 130 -4,-1.1 2,-0.3 -3,-0.9 -3,-0.2 0.972 66.1 107.0 55.1 59.0 18.3 22.9 29.1 78 79 A R E < -B 73 0A 45 -5,-1.2 -5,-1.9 2,-0.0 2,-0.3 -0.877 48.8-160.6-168.0 133.8 20.7 21.7 26.5 79 80 A S E -B 72 0A 36 -2,-0.3 131,-0.8 -7,-0.2 2,-0.3 -0.861 10.7-178.4-115.2 149.7 23.3 23.2 24.2 80 81 A Y E -Bc 71 210A 0 -9,-1.8 -9,-2.7 -2,-0.3 2,-0.5 -0.914 22.5-133.5-137.7 165.1 24.8 21.7 21.0 81 82 A I E -Bc 70 211A 0 129,-2.3 131,-3.1 -2,-0.3 2,-0.5 -0.976 17.7-162.4-124.9 114.0 27.4 22.9 18.6 82 83 A L E +Bc 69 212A 0 -13,-2.3 -13,-3.4 -2,-0.5 2,-0.3 -0.857 21.1 163.2 -97.2 129.4 26.4 22.5 14.9 83 84 A T E -Bc 68 213A 2 129,-1.9 131,-0.7 -2,-0.5 -15,-0.2 -0.943 39.7 -98.3-141.7 160.6 29.4 22.6 12.6 84 85 A Q - 0 0 4 -17,-1.8 132,-0.3 -2,-0.3 131,-0.2 -0.295 56.4 -83.9 -71.8 165.0 30.2 21.7 9.0 85 86 A G - 0 0 0 130,-2.4 -1,-0.1 34,-0.3 130,-0.1 -0.635 66.7 -94.4 -69.8 121.9 32.0 18.5 8.3 86 87 A P - 0 0 2 0, 0.0 35,-1.7 0, 0.0 -1,-0.1 0.088 37.9-135.6 -39.4 144.0 35.7 19.5 8.8 87 88 A L >> - 0 0 21 33,-0.1 3,-1.9 -45,-0.1 4,-0.7 -0.593 30.9 -98.3 -98.9 163.1 37.7 20.5 5.8 88 89 A P T 34 S+ 0 0 109 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.879 127.7 39.1 -49.0 -39.0 41.3 19.4 5.0 89 90 A N T 34 S+ 0 0 65 -48,-0.2 4,-0.2 1,-0.2 3,-0.1 0.393 113.2 54.7 -93.7 1.4 42.5 22.7 6.5 90 91 A T T <> S+ 0 0 4 -3,-1.9 4,-3.0 2,-0.1 -1,-0.2 0.303 72.7 98.7-117.2 9.4 40.0 23.0 9.4 91 92 A C H X S+ 0 0 13 -4,-0.7 4,-2.0 -3,-0.4 5,-0.2 0.869 85.8 50.6 -64.8 -34.9 40.6 19.6 11.2 92 93 A G H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.921 111.8 48.2 -67.0 -41.4 42.8 21.3 13.7 93 94 A H H > S+ 0 0 10 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.937 107.7 55.0 -61.9 -49.9 40.2 23.9 14.3 94 95 A F H X S+ 0 0 2 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.953 115.2 37.8 -49.3 -58.6 37.4 21.4 14.7 95 96 A W H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.837 111.5 59.3 -65.0 -33.9 39.3 19.5 17.5 96 97 A E H X S+ 0 0 13 -4,-2.5 4,-3.0 -5,-0.2 3,-0.3 0.976 110.4 44.4 -56.8 -50.5 40.6 22.8 18.9 97 98 A M H X S+ 0 0 0 -4,-3.4 4,-3.0 1,-0.2 5,-0.3 0.944 108.7 54.7 -56.6 -53.0 36.9 23.7 19.4 98 99 A V H <>S+ 0 0 0 -4,-2.7 5,-1.9 -5,-0.2 -1,-0.2 0.847 114.7 44.3 -50.4 -34.5 36.0 20.2 20.7 99 100 A W H ><5S+ 0 0 24 -4,-2.3 3,-1.4 -3,-0.3 -2,-0.2 0.964 113.8 45.1 -75.3 -55.0 38.8 20.8 23.3 100 101 A E H 3<5S+ 0 0 37 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.814 114.3 50.0 -61.0 -32.3 38.0 24.5 24.3 101 102 A Q T 3<5S- 0 0 40 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.532 107.3-128.6 -84.9 -4.5 34.3 23.8 24.5 102 103 A K T < 5 - 0 0 122 -3,-1.4 106,-2.9 -5,-0.3 -3,-0.2 0.859 41.3-179.5 59.9 37.2 35.0 20.7 26.7 103 104 A S < - 0 0 4 -5,-1.9 -1,-0.2 -6,-0.3 107,-0.1 -0.326 22.8-167.9 -66.7 151.2 32.9 18.6 24.5 104 105 A R + 0 0 49 104,-0.5 67,-2.8 98,-0.5 2,-0.3 0.713 69.0 33.0-108.1 -37.5 32.5 14.9 25.5 105 106 A G E -d 171 0A 0 97,-0.5 106,-2.4 103,-0.2 2,-0.4 -0.855 57.8-155.8-125.7 158.6 30.9 13.6 22.3 106 107 A V E -de 172 211A 0 65,-2.8 67,-3.0 -2,-0.3 2,-0.6 -0.998 11.1-156.0-130.7 124.9 30.9 14.2 18.6 107 108 A V E -de 173 212A 0 104,-4.0 106,-2.9 -2,-0.4 2,-0.5 -0.912 8.3-171.0-107.5 114.7 28.0 13.3 16.4 108 109 A M E +de 174 213A 0 65,-3.4 67,-2.7 -2,-0.6 106,-0.2 -0.922 9.9 174.9-105.1 124.0 28.8 12.7 12.8 109 110 A L + 0 0 0 104,-2.6 2,-0.2 -2,-0.5 105,-0.2 0.322 59.4 56.1-111.1 5.2 25.8 12.3 10.6 110 111 A N S S- 0 0 1 103,-0.4 2,-0.3 104,-0.2 67,-0.0 -0.673 79.6-107.8-125.8-178.1 27.4 12.1 7.2 111 112 A R - 0 0 130 -2,-0.2 8,-0.4 67,-0.1 3,-0.2 -0.857 23.7-121.3-114.2 151.0 30.1 10.0 5.4 112 113 A V S S+ 0 0 29 -2,-0.3 8,-0.9 1,-0.2 2,-0.3 0.677 104.5 29.2 -63.4 -15.1 33.6 11.1 4.5 113 114 A M + 0 0 107 5,-0.2 2,-0.5 6,-0.2 5,-0.2 -0.895 64.2 174.1-152.0 117.2 32.6 10.3 0.9 114 115 A E B > S-I 117 0B 10 3,-2.7 3,-0.7 -2,-0.3 -4,-0.0 -0.913 73.9 -18.5-129.4 106.8 29.2 10.4 -0.8 115 116 A K T 3 S- 0 0 181 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.970 124.2 -50.6 66.5 57.7 28.9 9.8 -4.6 116 117 A G T 3 S+ 0 0 75 1,-0.1 2,-0.5 -3,-0.1 -1,-0.2 0.338 122.0 101.5 66.9 -9.8 32.5 10.4 -5.6 117 118 A S B < S-I 114 0B 63 -3,-0.7 -3,-2.7 2,-0.0 2,-1.0 -0.922 77.0-124.0-112.7 130.6 32.5 13.7 -3.7 118 119 A L - 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