==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-MAY-06 2CMB . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.ALA,L.GONNEVILLE,M.C.HILLMAN,M.BECKER-PASHA,M.WEI, . 286 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 15.0 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 . 3 1.0 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 . 27 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 1 1 0 1 0 0 2 0 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 2 1 0 0 1 0 0 2 0 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 -5 A M 0 0 100 0, 0.0 2,-0.1 0, 0.0 245,-0.1 0.000 360.0 360.0 360.0 118.9 42.8 13.5 42.9 2 -4 A H >> - 0 0 97 1,-0.0 4,-1.5 4,-0.0 3,-0.6 -0.347 360.0 -93.6 -97.3 177.9 46.4 12.4 42.4 3 -3 A H H 3> S+ 0 0 165 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.774 120.0 61.3 -63.9 -27.3 49.0 13.1 39.7 4 -2 A H H 3> S+ 0 0 106 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.892 102.5 52.7 -66.2 -37.4 48.1 10.0 37.7 5 -1 A H H <> S+ 0 0 17 -3,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.940 110.8 46.9 -60.1 -47.7 44.6 11.4 37.2 6 0 A H H X S+ 0 0 29 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.907 111.3 53.5 -59.8 -42.4 46.2 14.7 36.0 7 1 A H H X S+ 0 0 101 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.950 111.0 43.0 -57.1 -55.5 48.5 12.6 33.7 8 2 A E H X S+ 0 0 78 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.886 115.0 51.5 -59.3 -41.8 45.7 10.7 32.0 9 3 A M H X S+ 0 0 10 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.930 114.4 41.6 -60.5 -50.8 43.6 13.8 31.7 10 4 A E H X S+ 0 0 62 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.875 114.6 50.9 -67.6 -39.0 46.4 15.8 30.1 11 5 A K H X S+ 0 0 110 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.922 109.9 51.5 -64.5 -43.3 47.6 13.0 27.9 12 6 A E H X S+ 0 0 98 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.930 108.7 49.6 -59.3 -47.6 44.0 12.4 26.7 13 7 A F H X S+ 0 0 15 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.936 111.6 49.9 -57.5 -46.3 43.6 16.1 25.8 14 8 A E H X S+ 0 0 123 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.888 110.6 49.2 -59.4 -42.5 46.9 16.0 23.8 15 9 A Q H X S+ 0 0 101 -4,-2.5 4,-1.2 2,-0.2 6,-0.2 0.915 115.0 43.6 -64.7 -44.6 45.8 12.8 21.9 16 10 A I H <>S+ 0 0 26 -4,-2.6 5,-2.2 -5,-0.2 6,-0.4 0.927 117.4 47.0 -65.8 -44.9 42.4 14.3 21.0 17 11 A D H ><5S+ 0 0 55 -4,-3.0 3,-1.4 -5,-0.3 -2,-0.2 0.918 109.1 51.0 -65.4 -47.1 44.0 17.7 20.1 18 12 A K H 3<5S+ 0 0 166 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.793 116.2 42.6 -64.4 -26.6 46.9 16.4 18.0 19 13 A S T 3<5S- 0 0 73 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.325 106.4-127.5 -99.0 6.2 44.5 14.2 15.9 20 14 A G T X 5 + 0 0 43 -3,-1.4 3,-1.1 -4,-0.2 4,-0.3 0.796 54.2 153.8 52.1 34.3 41.9 17.0 15.7 21 15 A S T 3>< + 0 0 42 -5,-2.2 4,-2.1 1,-0.2 5,-0.2 0.498 45.0 90.1 -73.0 -4.5 39.3 14.6 16.9 22 16 A W H 3> S+ 0 0 11 -6,-0.4 4,-2.9 1,-0.2 5,-0.3 0.863 81.2 61.5 -59.1 -35.5 37.0 17.3 18.4 23 17 A A H <> S+ 0 0 64 -3,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.942 108.1 40.0 -56.6 -52.8 35.2 17.5 15.1 24 18 A A H > S+ 0 0 56 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.884 115.4 51.9 -65.8 -40.6 34.0 13.9 15.2 25 19 A I H X S+ 0 0 50 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.929 111.3 47.1 -62.1 -45.1 33.2 14.0 18.9 26 20 A Y H X S+ 0 0 19 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.896 109.6 53.7 -64.2 -40.9 31.1 17.2 18.4 27 21 A Q H X S+ 0 0 92 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.924 107.4 51.2 -59.7 -43.6 29.3 15.7 15.4 28 22 A D H X S+ 0 0 67 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.888 109.3 50.9 -61.4 -38.4 28.4 12.6 17.5 29 23 A I H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.936 111.8 46.3 -64.6 -46.0 27.0 14.9 20.2 30 24 A R H < S+ 0 0 154 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.912 114.1 49.2 -61.8 -41.7 24.9 16.8 17.7 31 25 A H H < S+ 0 0 150 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.833 117.4 39.4 -67.1 -34.5 23.7 13.6 16.1 32 26 A E H < S+ 0 0 97 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.573 83.8 126.3 -93.7 -11.1 22.7 12.0 19.5 33 27 A A < - 0 0 32 -4,-1.5 2,-0.1 -3,-0.2 224,-0.1 -0.149 60.6-118.4 -51.1 138.5 21.2 15.1 21.1 34 28 A S - 0 0 40 223,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.325 21.5-150.4 -78.6 161.1 17.7 14.5 22.4 35 29 A D + 0 0 131 -2,-0.1 226,-0.1 229,-0.1 225,-0.0 -0.999 16.1 173.3-136.4 137.2 14.7 16.4 21.3 36 30 A F - 0 0 72 -2,-0.4 228,-0.1 1,-0.0 0, 0.0 -0.891 41.5 -77.0-135.2 164.2 11.5 17.3 23.3 37 31 A P - 0 0 61 0, 0.0 22,-2.7 0, 0.0 23,-0.4 -0.304 27.8-171.3 -67.0 149.1 8.5 19.4 22.5 38 32 A C > + 0 0 19 20,-0.3 4,-1.5 21,-0.1 20,-0.1 -0.360 32.5 144.5-130.7 46.9 8.6 23.2 22.7 39 33 A R T 4 + 0 0 181 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.898 69.8 48.2 -56.2 -48.3 4.9 23.7 22.4 40 34 A V T >4 S+ 0 0 32 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.936 109.2 52.7 -61.5 -46.5 4.7 26.7 24.7 41 35 A A T 34 S+ 0 0 2 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.825 109.6 51.6 -57.7 -32.3 7.6 28.5 23.1 42 36 A K T 3< S+ 0 0 120 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.440 78.9 121.5 -86.8 -2.0 6.0 28.1 19.7 43 37 A L S X S- 0 0 64 -3,-1.6 3,-1.9 -4,-0.4 4,-0.3 -0.371 72.2-121.3 -63.0 140.7 2.6 29.6 20.6 44 38 A P G > S+ 0 0 116 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.858 111.1 57.3 -50.2 -42.1 1.7 32.6 18.5 45 39 A K G 3 S+ 0 0 121 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.644 103.3 55.0 -68.2 -13.3 1.4 34.9 21.5 46 40 A N G X S+ 0 0 0 -3,-1.9 3,-2.0 -6,-0.2 4,-0.4 0.380 75.8 103.4 -99.0 2.6 5.0 34.1 22.5 47 41 A K G X S+ 0 0 172 -3,-1.6 3,-1.2 -4,-0.3 -1,-0.2 0.888 81.4 47.7 -50.6 -47.8 6.4 35.1 19.1 48 42 A N G 3 S+ 0 0 99 -4,-0.3 -1,-0.3 1,-0.2 48,-0.2 0.374 103.3 64.5 -79.4 6.3 7.8 38.4 20.4 49 43 A R G < S+ 0 0 24 -3,-2.0 25,-0.5 -8,-0.1 2,-0.5 0.438 89.0 78.9-105.1 -2.6 9.3 36.8 23.5 50 44 A N < - 0 0 28 -3,-1.2 3,-0.1 -4,-0.4 6,-0.1 -0.919 56.5-164.9-111.9 129.2 11.8 34.7 21.4 51 45 A R S S+ 0 0 42 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.886 83.8 27.3 -75.1 -40.4 15.0 36.1 20.0 52 46 A Y > - 0 0 62 3,-0.4 3,-1.1 171,-0.1 -1,-0.2 -0.984 65.5-147.7-126.5 134.3 15.6 33.2 17.6 53 47 A R T 3 S+ 0 0 214 -2,-0.4 -1,-0.1 1,-0.2 3,-0.0 0.718 102.1 51.6 -72.0 -18.8 13.0 30.9 16.1 54 48 A D T 3 S+ 0 0 118 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.348 99.5 70.2 -98.8 5.3 15.4 27.9 16.2 55 49 A V < + 0 0 5 -3,-1.1 -3,-0.4 2,-0.0 -4,-0.2 -0.920 63.8 149.8-125.7 104.6 16.3 28.3 19.9 56 50 A S - 0 0 4 -2,-0.5 208,-0.6 -6,-0.1 2,-0.2 -0.953 45.6-111.8-135.1 153.3 13.5 27.4 22.3 57 51 A P B -A 263 0A 1 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.612 38.2-113.1 -82.7 142.8 13.2 26.0 25.8 58 52 A F >> - 0 0 0 204,-0.5 4,-0.9 -2,-0.2 3,-0.6 -0.461 23.8-122.2 -69.4 150.3 11.8 22.5 26.0 59 53 A D G >4 S+ 0 0 36 -22,-2.7 3,-0.6 1,-0.2 -1,-0.1 0.898 107.3 58.0 -60.8 -42.2 8.4 22.4 27.8 60 54 A H G 34 S+ 0 0 104 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.744 118.8 27.8 -63.4 -25.1 9.5 20.0 30.5 61 55 A S G <4 S+ 0 0 9 -3,-0.6 16,-2.8 201,-0.1 -1,-0.2 0.352 86.9 127.1-119.8 6.0 12.4 22.2 31.7 62 56 A R E << -B 76 0B 30 -4,-0.9 2,-0.5 -3,-0.6 14,-0.3 -0.286 62.0-117.4 -66.3 150.1 11.3 25.8 30.9 63 57 A I E - 0 0 8 12,-2.0 10,-0.5 10,-0.3 2,-0.5 -0.772 28.7-147.3 -87.3 127.2 11.3 28.3 33.7 64 58 A K E -B 72 0B 117 -2,-0.5 8,-0.2 8,-0.1 2,-0.1 -0.831 9.2-129.9-100.2 133.4 7.8 29.6 34.4 65 59 A L - 0 0 4 6,-2.5 6,-0.1 -2,-0.5 39,-0.1 -0.472 20.4-125.6 -72.6 151.3 7.2 33.2 35.5 66 60 A H S S+ 0 0 122 -2,-0.1 -1,-0.1 37,-0.1 5,-0.1 0.696 80.1 101.6 -74.8 -15.9 5.0 33.4 38.5 67 61 A Q - 0 0 49 3,-0.2 -2,-0.1 1,-0.1 4,-0.0 -0.256 66.1-144.4 -65.5 156.4 2.5 35.7 36.8 68 62 A E S S+ 0 0 179 2,-0.1 3,-0.3 1,-0.1 -1,-0.1 0.766 86.3 72.4 -92.7 -31.2 -0.8 34.3 35.5 69 63 A D S S- 0 0 141 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.935 125.8 -20.2 -49.5 -57.5 -1.2 36.5 32.3 70 64 A N - 0 0 15 2,-0.0 -1,-0.2 -24,-0.0 -3,-0.2 -0.737 59.1-170.9-159.6 102.8 1.6 34.8 30.4 71 65 A D + 0 0 47 -3,-0.3 -6,-2.5 -2,-0.2 2,-0.4 0.256 45.7 124.7 -83.5 14.5 4.3 32.8 32.2 72 66 A Y E +B 64 0B 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.608 22.7 154.8 -87.1 132.4 6.5 32.3 29.3 73 67 A I E - 0 0 8 -10,-0.5 2,-2.0 -2,-0.4 -10,-0.3 -0.981 50.9-112.3-144.6 141.2 10.2 33.3 29.1 74 68 A N E S+ 0 0 1 -25,-0.5 17,-1.6 -2,-0.3 2,-0.3 -0.584 77.0 115.2 -78.4 85.6 12.8 31.7 26.9 75 69 A A E - C 0 90B 0 -2,-2.0 -12,-2.0 15,-0.2 2,-0.3 -0.986 46.7-156.0-153.6 146.7 14.8 30.1 29.7 76 70 A S E -BC 62 89B 0 13,-2.7 13,-2.4 -2,-0.3 2,-0.6 -0.949 17.3-128.5-130.6 147.7 15.5 26.6 30.8 77 71 A L E - C 0 88B 54 -16,-2.8 2,-0.8 -2,-0.3 11,-0.2 -0.852 18.8-162.5 -95.8 118.0 16.4 24.9 34.1 78 72 A I E - C 0 87B 1 9,-3.3 9,-2.3 -2,-0.6 2,-0.7 -0.899 11.4-172.8-100.6 108.5 19.6 22.7 33.7 79 73 A K E - C 0 86B 101 -2,-0.8 2,-0.9 7,-0.2 7,-0.2 -0.891 8.6-165.7-110.6 107.3 19.5 20.4 36.7 80 74 A M E >> - C 0 85B 3 5,-2.5 5,-1.5 -2,-0.7 4,-1.3 -0.801 3.0-167.6 -96.0 103.2 22.6 18.3 37.1 81 75 A E T 45S+ 0 0 124 -2,-0.9 3,-0.4 2,-0.2 -1,-0.2 0.934 81.6 36.7 -53.1 -64.3 21.8 15.5 39.6 82 76 A E T 45S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.906 119.0 49.3 -61.6 -43.4 25.2 14.1 40.5 83 77 A A T 45S- 0 0 11 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.718 102.7-138.8 -68.1 -20.1 27.0 17.4 40.4 84 78 A Q T <5 + 0 0 141 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.2 0.929 58.6 117.3 61.1 50.5 24.3 18.8 42.6 85 79 A R E < -C 80 0B 46 -5,-1.5 -5,-2.5 126,-0.0 2,-0.4 -0.997 46.8-156.4-148.8 142.6 23.9 22.1 40.9 86 80 A S E -C 79 0B 40 -2,-0.3 131,-0.8 -7,-0.2 2,-0.3 -0.929 10.7-175.8-119.0 143.4 21.2 23.9 38.9 87 81 A Y E -Cd 78 217B 0 -9,-2.3 -9,-3.3 -2,-0.4 2,-0.5 -0.972 19.3-142.4-134.6 150.0 21.6 26.6 36.4 88 82 A I E -Cd 77 218B 0 129,-2.8 131,-3.4 -2,-0.3 2,-0.5 -0.972 18.8-165.8-111.8 121.3 19.1 28.7 34.5 89 83 A L E +Cd 76 219B 0 -13,-2.4 -13,-2.7 -2,-0.5 2,-0.3 -0.940 16.9 165.6-109.2 130.0 20.2 29.3 30.9 90 84 A T E -Cd 75 220B 3 129,-2.2 131,-0.6 -2,-0.5 -15,-0.2 -0.911 36.4 -99.7-140.1 163.8 18.3 32.0 29.0 91 85 A Q - 0 0 4 -17,-1.6 132,-0.2 -2,-0.3 131,-0.2 -0.337 56.3 -81.7 -76.5 164.9 18.6 34.1 25.8 92 86 A G - 0 0 0 130,-2.8 -1,-0.1 34,-0.3 130,-0.1 -0.559 63.9-100.9 -66.3 127.0 19.8 37.7 25.9 93 87 A P - 0 0 2 0, 0.0 35,-2.7 0, 0.0 5,-0.1 -0.117 31.1-133.7 -51.4 144.9 16.8 39.7 27.0 94 88 A L >> - 0 0 22 33,-0.2 3,-1.9 -45,-0.1 4,-0.5 -0.581 32.5-100.3 -92.5 162.7 14.8 41.5 24.3 95 89 A P G >4 S+ 0 0 92 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.877 126.6 45.1 -52.2 -37.2 13.8 45.1 25.0 96 90 A N G 34 S+ 0 0 82 1,-0.2 4,-0.2 -48,-0.2 3,-0.0 0.446 112.1 51.5 -86.8 -1.8 10.3 43.9 25.9 97 91 A T G <> S+ 0 0 7 -3,-1.9 4,-2.2 2,-0.1 -1,-0.2 0.228 75.7 97.0-118.3 13.6 11.5 40.9 28.1 98 92 A C H S+ 0 0 9 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.946 110.3 48.9 -64.4 -47.7 11.1 43.0 33.0 100 94 A H H > S+ 0 0 26 1,-0.2 4,-2.3 -4,-0.2 -2,-0.2 0.877 107.4 57.4 -57.3 -41.6 10.4 39.3 32.6 101 95 A F H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.933 110.5 40.9 -57.7 -49.8 14.1 38.6 33.0 102 96 A W H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.822 110.1 58.2 -72.0 -28.5 14.3 40.3 36.4 103 97 A E H X S+ 0 0 24 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.919 108.2 48.4 -64.0 -40.0 11.0 38.8 37.5 104 98 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 6,-0.3 0.938 109.8 50.7 -63.4 -46.9 12.6 35.5 36.9 105 99 A V H <>S+ 0 0 0 -4,-2.1 5,-1.6 1,-0.2 4,-0.4 0.921 114.9 44.5 -57.0 -44.0 15.7 36.5 38.9 106 100 A W H ><5S+ 0 0 29 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.960 114.9 46.3 -65.2 -52.1 13.5 37.6 41.7 107 101 A E H 3<5S+ 0 0 37 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.834 114.1 46.8 -61.9 -35.5 11.2 34.6 41.7 108 102 A Q T 3<5S- 0 0 50 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.455 106.2-127.2 -87.3 -0.3 14.0 32.0 41.5 109 103 A K T < 5 + 0 0 134 -3,-1.2 106,-2.7 -4,-0.4 -3,-0.2 0.792 43.6 176.2 59.1 33.1 15.9 33.8 44.3 110 104 A S B < -j 215 0C 4 -5,-1.6 -1,-0.2 -6,-0.3 107,-0.1 -0.299 24.9-168.2 -67.1 151.0 19.1 34.0 42.2 111 105 A R + 0 0 46 104,-0.6 67,-2.7 98,-0.4 2,-0.3 0.673 68.6 41.7-108.6 -31.8 22.1 35.8 43.6 112 106 A G E -e 178 0B 0 97,-0.4 106,-2.0 103,-0.3 2,-0.4 -0.880 55.2-161.6-125.2 154.7 24.2 36.0 40.4 113 107 A V E -ef 179 218B 0 65,-2.4 67,-2.9 -2,-0.3 2,-0.6 -0.999 12.1-158.6-130.4 124.2 23.8 36.7 36.7 114 108 A V E -ef 180 219B 0 104,-3.3 106,-2.3 -2,-0.4 2,-0.5 -0.934 7.5-171.8-109.4 114.9 26.5 35.6 34.3 115 109 A M E +ef 181 220B 0 65,-2.5 67,-2.9 -2,-0.6 106,-0.2 -0.933 10.0 175.0-108.9 124.5 26.5 37.4 31.0 116 110 A L + 0 0 0 104,-2.5 2,-0.2 -2,-0.5 69,-0.2 0.305 57.4 59.5-111.7 7.3 28.9 36.0 28.4 117 111 A N S S- 0 0 0 103,-0.3 2,-0.3 104,-0.2 4,-0.0 -0.710 77.5-109.9-126.6 177.4 28.2 38.2 25.3 118 112 A R - 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