==== 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 21-MAR-02 1L8K . COMPND 2 MOLECULE: T-CELL PROTEIN-TYROSINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.F.IVERSEN . 273 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 14.3 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 . 1 0.4 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 . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 2 0 2 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 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 5 A I 0 0 158 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 128.0 76.6 32.7 53.9 2 6 A E > + 0 0 92 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.626 360.0 75.5 -88.2 -14.5 73.7 32.5 51.5 3 7 A R H > S+ 0 0 155 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.791 90.4 60.0 -65.5 -23.8 75.1 29.4 49.8 4 8 A E H > S+ 0 0 65 -3,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.903 106.2 46.8 -67.1 -40.7 74.0 27.7 52.9 5 9 A F H > S+ 0 0 25 -4,-0.4 4,-3.3 2,-0.2 -2,-0.2 0.968 112.5 47.0 -63.3 -57.0 70.5 28.8 52.1 6 10 A E H X S+ 0 0 78 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.808 114.2 49.3 -56.7 -33.1 70.7 27.7 48.4 7 11 A E H X S+ 0 0 115 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.907 114.3 43.6 -73.6 -43.0 72.1 24.4 49.4 8 12 A L H <>S+ 0 0 15 -4,-2.2 5,-3.2 1,-0.2 -2,-0.2 0.873 114.5 52.1 -67.6 -38.1 69.5 23.8 52.1 9 13 A D H ><5S+ 0 0 40 -4,-3.3 3,-0.6 3,-0.2 -2,-0.2 0.857 110.1 46.9 -68.0 -39.2 66.8 25.0 49.6 10 14 A T H 3<5S+ 0 0 109 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.996 112.4 46.3 -65.3 -65.5 67.8 22.6 46.8 11 15 A Q T 3<5S- 0 0 123 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.330 113.3-118.3 -62.0 9.4 68.2 19.4 48.7 12 16 A R T < 5 + 0 0 163 -3,-0.6 2,-0.9 1,-0.2 3,-0.4 0.878 59.4 158.6 52.2 41.7 64.8 20.3 50.3 13 17 A R < + 0 0 98 -5,-3.2 -1,-0.2 -6,-0.2 -4,-0.1 -0.493 35.1 91.8 -97.9 64.0 66.6 20.4 53.7 14 18 A W S > S+ 0 0 13 -2,-0.9 4,-2.8 3,-0.1 5,-0.3 0.695 82.0 50.2-117.3 -47.9 64.3 22.6 55.9 15 19 A Q H > S+ 0 0 146 -3,-0.4 4,-2.3 1,-0.2 -2,-0.1 0.891 117.4 43.9 -60.6 -39.8 62.0 20.1 57.5 16 20 A P H > S+ 0 0 46 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.942 113.0 49.5 -72.6 -43.7 65.0 18.0 58.6 17 21 A L H > S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.932 117.5 41.8 -57.9 -47.0 67.1 21.0 59.7 18 22 A Y H X S+ 0 0 29 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.924 109.7 57.4 -65.7 -45.5 64.2 22.3 61.8 19 23 A L H X S+ 0 0 79 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.789 107.4 50.4 -56.8 -29.2 63.3 18.8 63.0 20 24 A E H >X S+ 0 0 61 -4,-1.7 4,-2.5 2,-0.2 3,-1.5 0.932 103.2 56.1 -73.8 -49.1 66.8 18.6 64.4 21 25 A I H 3X S+ 0 0 1 -4,-1.8 4,-0.9 1,-0.3 -2,-0.2 0.768 105.0 56.6 -53.2 -26.9 66.7 21.9 66.2 22 26 A R H 3< S+ 0 0 132 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.766 108.8 44.7 -76.9 -28.3 63.7 20.4 67.9 23 27 A N H << S+ 0 0 110 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.2 0.863 111.2 50.9 -83.4 -40.3 65.6 17.4 69.2 24 28 A E H < S+ 0 0 73 -4,-2.5 -2,-0.2 2,-0.1 2,-0.2 0.749 88.0 104.1 -69.5 -22.8 68.7 19.4 70.4 25 29 A S < - 0 0 29 -4,-0.9 2,-0.3 -5,-0.3 221,-0.1 -0.402 66.9-141.8 -63.6 128.9 66.4 21.7 72.3 26 30 A H - 0 0 94 219,-0.2 2,-0.6 -2,-0.2 -1,-0.1 -0.670 7.0-129.4 -94.5 148.6 66.5 21.0 76.1 27 31 A D - 0 0 123 -2,-0.3 222,-0.1 225,-0.0 -1,-0.0 -0.868 25.7-173.6-102.0 117.1 63.5 21.2 78.4 28 32 A Y - 0 0 66 -2,-0.6 2,-0.1 1,-0.1 224,-0.0 -0.448 35.7 -76.4 -97.2 174.4 63.9 23.3 81.5 29 33 A P + 0 0 79 0, 0.0 22,-2.6 0, 0.0 23,-0.5 -0.438 38.3 173.0 -77.7 149.1 61.4 23.6 84.4 30 34 A H > + 0 0 39 20,-0.3 4,-0.8 21,-0.1 20,-0.1 -0.401 24.7 140.8-149.2 61.3 58.3 25.7 84.3 31 35 A R H >> + 0 0 188 2,-0.2 3,-0.8 1,-0.2 4,-0.8 0.905 69.6 57.2 -73.3 -45.9 56.4 24.9 87.5 32 36 A V H >4 S+ 0 0 20 1,-0.3 3,-1.2 2,-0.2 6,-0.2 0.893 101.9 58.7 -54.7 -39.5 55.2 28.4 88.3 33 37 A A H 34 S+ 0 0 3 16,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.881 106.9 49.4 -55.0 -38.6 53.5 28.5 84.9 34 38 A K H << S+ 0 0 103 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.538 77.0 122.6 -81.7 -9.9 51.5 25.4 86.0 35 39 A F S X< S- 0 0 85 -3,-1.2 3,-1.3 -4,-0.8 4,-0.3 -0.284 70.2-123.3 -54.9 137.8 50.2 26.6 89.4 36 40 A P G > S+ 0 0 89 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.900 110.9 55.7 -49.0 -48.9 46.4 26.4 89.4 37 41 A E G 3 S+ 0 0 116 1,-0.3 3,-0.3 2,-0.1 -2,-0.1 0.788 106.7 51.5 -57.5 -28.5 46.1 30.1 90.3 38 42 A N G X S+ 0 0 0 -3,-1.3 3,-1.4 -6,-0.2 -1,-0.3 0.364 80.7 99.6 -90.4 4.7 48.2 31.0 87.2 39 43 A R G X S+ 0 0 189 -3,-2.1 3,-1.3 -4,-0.3 -1,-0.2 0.929 84.0 44.4 -55.5 -50.9 46.0 28.9 84.9 40 44 A N G 3 S+ 0 0 97 -4,-0.4 -1,-0.3 -3,-0.3 48,-0.2 0.293 100.4 70.9 -80.7 10.5 44.0 31.9 83.5 41 45 A R G < S+ 0 0 39 -3,-1.4 25,-0.6 -8,-0.2 2,-0.4 0.373 89.3 75.6-102.5 0.2 47.1 34.0 83.1 42 46 A N < - 0 0 21 -3,-1.3 3,-0.1 -4,-0.2 6,-0.1 -0.937 62.3-160.9-115.5 135.0 48.2 31.8 80.2 43 47 A R S S+ 0 0 36 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.891 87.7 31.6 -76.7 -41.8 46.6 32.0 76.7 44 48 A Y > - 0 0 94 3,-0.3 3,-1.1 1,-0.1 -1,-0.3 -0.976 65.5-151.5-123.0 130.1 47.9 28.6 75.8 45 49 A R T 3 S+ 0 0 210 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.804 101.1 56.2 -64.7 -28.8 48.4 25.7 78.3 46 50 A D T 3 S+ 0 0 139 1,-0.1 2,-0.6 -3,-0.1 -1,-0.2 0.498 95.9 67.7 -85.0 -6.4 51.1 24.5 75.9 47 51 A V < + 0 0 17 -3,-1.1 -3,-0.3 2,-0.0 -4,-0.1 -0.955 63.9 156.3-118.9 114.1 53.3 27.7 75.9 48 52 A S - 0 0 2 -2,-0.6 204,-0.5 -6,-0.1 2,-0.2 -0.982 39.6-116.4-139.0 147.9 54.9 28.5 79.2 49 53 A P B -A 251 0A 0 0, 0.0 -16,-0.3 0, 0.0 2,-0.3 -0.508 37.8-107.2 -80.8 151.9 58.0 30.5 80.4 50 54 A Y >> - 0 0 8 200,-0.6 4,-1.8 -2,-0.2 3,-1.7 -0.614 23.3-126.3 -77.6 138.5 60.8 28.6 82.0 51 55 A D T 34 S+ 0 0 38 -22,-2.6 -21,-0.1 -2,-0.3 -1,-0.1 0.803 107.7 56.8 -53.2 -31.6 61.0 29.3 85.8 52 56 A H T 34 S+ 0 0 106 -23,-0.5 -1,-0.3 1,-0.2 -22,-0.1 0.639 119.7 25.0 -78.4 -15.9 64.6 30.3 85.4 53 57 A S T <4 S+ 0 0 12 -3,-1.7 16,-2.6 197,-0.1 -2,-0.2 0.415 88.5 124.3-126.8 -1.9 64.1 33.1 82.9 54 58 A R E < -B 68 0B 24 -4,-1.8 2,-0.4 14,-0.2 14,-0.3 -0.257 65.0-113.2 -62.9 148.4 60.5 34.2 83.4 55 59 A V E - 0 0 8 12,-1.8 10,-0.5 10,-0.3 2,-0.4 -0.707 30.2-143.5 -85.2 129.8 59.8 37.8 84.2 56 60 A K E -B 64 0B 101 -2,-0.4 2,-0.9 8,-0.1 8,-0.2 -0.758 9.7-132.8 -97.4 139.3 58.6 38.5 87.7 57 61 A L > - 0 0 3 6,-1.9 3,-1.1 -2,-0.4 2,-0.2 -0.819 39.2-129.5 -87.0 111.7 56.0 41.1 88.6 58 62 A Q T 3 S- 0 0 105 -2,-0.9 3,-0.1 1,-0.2 4,-0.1 -0.440 75.9 -0.2 -73.9 137.0 57.8 42.7 91.6 59 63 A N T 3 S+ 0 0 175 1,-0.2 -1,-0.2 -2,-0.2 2,-0.2 0.636 97.4 140.1 65.0 18.5 56.1 43.2 94.9 60 64 A A < - 0 0 41 -3,-1.1 3,-0.2 1,-0.1 -1,-0.2 -0.606 66.0-123.3 -94.3 152.2 52.9 41.7 93.5 61 65 A E S S+ 0 0 205 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.964 112.7 20.4 -49.9 -55.8 50.5 39.4 95.3 62 66 A N S S- 0 0 33 2,-0.1 -1,-0.3 -4,-0.1 -4,-0.0 -0.984 74.8-164.9-116.9 119.3 51.0 37.0 92.4 63 67 A D + 0 0 51 -2,-0.5 -6,-1.9 -3,-0.2 2,-0.4 0.208 47.8 119.0 -92.9 18.0 54.3 37.7 90.5 64 68 A Y E +B 56 0B 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.713 23.6 152.7 -95.9 134.0 53.4 35.6 87.5 65 69 A I E - 0 0 10 -10,-0.5 2,-2.0 -2,-0.4 -10,-0.3 -0.975 51.8-111.2-148.3 137.0 53.1 36.7 83.9 66 70 A N E S+ 0 0 1 -25,-0.6 17,-1.0 -2,-0.3 2,-0.3 -0.536 76.0 116.1 -72.5 83.7 53.7 34.6 80.9 67 71 A A E - C 0 82B 0 -2,-2.0 -12,-1.8 -12,-0.2 2,-0.4 -0.987 46.9-153.4-149.8 150.8 56.9 36.4 79.7 68 72 A S E -BC 54 81B 0 13,-2.3 13,-2.2 -2,-0.3 2,-0.5 -0.972 14.5-133.1-130.6 143.4 60.5 35.5 79.3 69 73 A L E - C 0 80B 49 -16,-2.6 2,-0.6 -2,-0.4 11,-0.2 -0.808 20.2-158.4 -92.9 131.7 63.8 37.5 79.4 70 74 A V E - C 0 79B 0 9,-3.5 9,-1.6 -2,-0.5 2,-0.5 -0.891 9.3-168.4-116.1 101.4 66.0 36.6 76.5 71 75 A D E + C 0 78B 59 -2,-0.6 2,-0.2 7,-0.2 7,-0.2 -0.762 18.9 166.0 -93.8 129.0 69.7 37.5 77.2 72 76 A I E > > + C 0 77B 14 5,-2.0 3,-2.0 -2,-0.5 5,-1.9 -0.676 0.9 171.7-140.5 77.8 72.3 37.4 74.4 73 77 A E G > 5S+ 0 0 128 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.831 73.1 74.9 -56.0 -36.2 75.3 39.3 75.8 74 78 A E G 3 5S+ 0 0 145 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.541 112.2 26.3 -55.0 -8.7 77.2 38.2 72.8 75 79 A A G < 5S- 0 0 4 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.317 105.4-119.4-134.8 0.0 75.2 40.9 71.0 76 80 A Q T < 5S+ 0 0 128 -3,-1.3 2,-0.4 -4,-0.5 -3,-0.2 0.910 73.2 137.9 55.5 40.6 74.4 43.3 73.8 77 81 A R E < +C 72 0B 22 -5,-1.9 -5,-2.0 125,-0.1 2,-0.3 -0.945 27.8 170.1-120.7 137.5 70.9 42.4 72.9 78 82 A S E +C 71 0B 31 123,-0.4 130,-0.9 -2,-0.4 2,-0.3 -0.945 1.5 169.1-153.1 128.2 68.0 41.7 75.3 79 83 A Y E -Cd 70 208B 2 -9,-1.6 -9,-3.5 -2,-0.3 2,-0.5 -0.909 30.5-132.9-136.0 165.3 64.3 41.3 75.0 80 84 A I E -Cd 69 209B 0 128,-2.7 130,-2.9 -2,-0.3 2,-0.6 -0.984 24.0-161.0-115.6 118.3 61.2 40.2 76.8 81 85 A L E +Cd 68 210B 0 -13,-2.2 -13,-2.3 -2,-0.5 2,-0.2 -0.907 23.8 157.9-102.8 127.9 59.1 37.8 74.7 82 86 A T E -Cd 67 211B 1 128,-2.3 130,-0.8 -2,-0.6 2,-0.3 -0.775 40.1 -96.2-139.2-178.6 55.5 37.5 75.9 83 87 A Q E - d 0 212B 6 -17,-1.0 130,-0.2 -2,-0.2 131,-0.2 -0.703 52.8 -87.8 -98.7 153.5 52.0 36.6 74.8 84 88 A G - 0 0 6 128,-1.0 35,-0.2 129,-0.6 -1,-0.1 -0.447 63.5 -99.5 -58.5 127.2 49.5 39.2 73.7 85 89 A P - 0 0 6 0, 0.0 35,-1.3 0, 0.0 -1,-0.1 -0.105 31.9-133.3 -55.0 150.4 47.8 40.2 76.9 86 90 A L >> - 0 0 8 33,-0.2 3,-2.5 -45,-0.1 4,-0.9 -0.570 33.7 -96.7 -95.7 162.5 44.4 38.7 78.0 87 91 A P T 34 S+ 0 0 83 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.780 127.6 43.7 -52.5 -27.2 41.5 40.8 79.4 88 92 A N T 34 S+ 0 0 70 -48,-0.2 4,-0.1 1,-0.1 -48,-0.0 0.367 112.3 51.3-102.1 6.8 42.7 39.9 82.9 89 93 A T T <> S+ 0 0 6 -3,-2.5 4,-2.8 2,-0.1 3,-0.2 0.350 74.3 100.6-121.4 4.8 46.4 40.5 82.4 90 94 A C H X S+ 0 0 13 -4,-0.9 4,-2.3 1,-0.2 5,-0.2 0.914 86.0 47.0 -57.4 -45.1 46.5 43.9 80.8 91 95 A C H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.800 111.5 52.3 -68.4 -27.6 47.5 45.7 84.0 92 96 A H H > S+ 0 0 24 -3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.917 107.6 53.8 -70.7 -43.2 50.2 43.0 84.6 93 97 A F H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.972 114.6 38.1 -52.3 -60.3 51.5 43.7 81.1 94 98 A W H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.862 111.6 57.9 -62.3 -37.0 51.9 47.4 81.8 95 99 A L H X S+ 0 0 21 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.951 109.1 50.0 -58.0 -43.6 53.1 46.9 85.3 96 100 A M H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.935 106.7 49.0 -62.0 -52.1 55.8 44.9 83.7 97 101 A V H <>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 4,-0.4 0.884 113.3 52.1 -59.8 -31.5 57.0 47.3 81.0 98 102 A W H ><5S+ 0 0 23 -4,-2.2 3,-2.2 1,-0.2 -2,-0.2 0.993 109.3 45.5 -64.7 -59.4 57.1 49.9 83.8 99 103 A Q H 3<5S+ 0 0 36 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.644 115.1 50.1 -57.3 -17.2 59.2 47.8 86.2 100 104 A Q T 3<5S- 0 0 41 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.419 104.7-127.2-102.3 -0.7 61.6 46.9 83.3 101 105 A K T < 5 - 0 0 134 -3,-2.2 105,-2.3 -4,-0.4 -3,-0.2 0.858 42.6-178.9 55.2 37.2 62.1 50.4 82.1 102 106 A T < - 0 0 3 -5,-2.1 -1,-0.2 -6,-0.2 106,-0.1 -0.427 20.8-170.2 -68.3 139.8 61.0 49.2 78.6 103 107 A K + 0 0 51 103,-0.5 66,-2.2 97,-0.3 2,-0.3 0.645 67.2 23.2-104.9 -23.8 61.1 51.9 76.0 104 108 A A E -e 169 0B 2 96,-0.3 105,-1.9 64,-0.2 2,-0.4 -0.993 52.5-163.9-146.4 151.9 59.4 50.0 73.2 105 109 A V E -ef 170 209B 0 64,-2.1 66,-2.2 -2,-0.3 2,-0.5 -0.999 13.7-154.6-132.9 131.4 57.0 47.1 72.6 106 110 A V E -ef 171 210B 2 103,-2.1 105,-2.1 -2,-0.4 2,-0.5 -0.953 5.7-160.2-113.1 122.4 56.7 45.6 69.1 107 111 A M E -ef 172 211B 7 64,-2.9 66,-2.0 -2,-0.5 105,-0.2 -0.887 11.4-179.5-101.8 123.7 53.4 43.8 68.3 108 112 A L + 0 0 0 103,-2.6 68,-0.2 -2,-0.5 2,-0.2 0.461 59.1 68.1-101.8 -4.2 53.4 41.3 65.4 109 113 A N S S- 0 0 13 102,-0.4 2,-0.3 66,-0.1 66,-0.0 -0.675 79.0-112.6-112.3 169.5 49.8 40.2 65.4 110 114 A R - 0 0 76 -2,-0.2 2,-0.7 66,-0.1 -2,-0.1 -0.712 29.4-114.2 -97.3 150.2 46.5 41.9 64.5 111 115 A I - 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