==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-DEC-04 2BGD . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE NON-RECEPTOR TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.BLACK,J.BREED,A.L.BREEZE,K.EMBREY,R.GARCIA,T.W.GERO,L.GODF . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 13.6 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 . 1 0.3 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 . 29 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.1 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 0 3 0 1 0 0 0 0 1 1 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 . 0 2 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 1 A M > 0 0 63 0, 0.0 4,-1.3 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 138.6 -24.6 58.1 23.5 2 2 A E H > + 0 0 96 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.817 360.0 61.7 -60.6 -35.4 -25.4 61.2 21.3 3 3 A M H > S+ 0 0 2 239,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.850 103.6 50.0 -61.2 -35.4 -22.5 60.3 18.9 4 4 A E H > S+ 0 0 91 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.872 110.9 48.3 -70.5 -39.5 -24.2 57.0 18.2 5 5 A K H X S+ 0 0 157 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.906 113.7 47.7 -62.4 -44.8 -27.6 58.8 17.5 6 6 A E H X S+ 0 0 22 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.828 108.3 54.3 -66.6 -36.6 -25.7 61.3 15.2 7 7 A F H X S+ 0 0 12 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.875 108.0 50.6 -63.3 -38.7 -23.9 58.5 13.4 8 8 A E H X S+ 0 0 112 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.935 111.5 47.3 -66.0 -45.1 -27.2 56.9 12.6 9 9 A Q H X S+ 0 0 127 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.813 112.4 48.6 -66.9 -35.7 -28.7 60.1 11.2 10 10 A I H <>S+ 0 0 1 -4,-1.9 5,-2.1 2,-0.2 6,-0.3 0.904 113.1 48.7 -72.4 -40.7 -25.6 60.9 9.1 11 11 A D H ><5S+ 0 0 62 -4,-2.2 3,-0.8 3,-0.2 -2,-0.2 0.896 112.1 48.0 -60.2 -44.1 -25.7 57.3 7.7 12 12 A K H 3<5S+ 0 0 199 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.885 116.7 41.4 -69.8 -40.4 -29.4 57.4 6.9 13 13 A S T 3<5S- 0 0 74 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.295 105.1-130.8 -89.0 8.6 -29.1 60.8 5.1 14 14 A G T < 5 + 0 0 64 -3,-0.8 3,-0.2 -4,-0.2 -3,-0.2 0.848 61.7 136.6 42.0 49.2 -25.9 59.8 3.4 15 15 A S >< + 0 0 34 -5,-2.1 4,-2.0 1,-0.2 5,-0.2 0.008 14.4 117.4-119.9 34.0 -24.1 63.0 4.5 16 16 A W H > S+ 0 0 23 -6,-0.3 4,-2.6 1,-0.2 5,-0.2 0.879 80.1 54.1 -61.4 -37.8 -20.6 62.1 5.7 17 17 A A H > S+ 0 0 64 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.922 110.4 44.1 -64.4 -47.9 -19.0 64.2 2.9 18 18 A A H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 114.9 49.5 -65.1 -38.5 -20.9 67.4 3.7 19 19 A I H X S+ 0 0 42 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.926 113.4 46.4 -66.1 -43.5 -20.3 66.9 7.5 20 20 A Y H X S+ 0 0 9 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.913 112.4 49.9 -65.9 -43.0 -16.6 66.4 6.8 21 21 A Q H X S+ 0 0 69 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.851 105.3 57.3 -66.9 -34.8 -16.4 69.4 4.4 22 22 A D H X S+ 0 0 97 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.915 105.4 51.7 -60.4 -40.3 -18.1 71.6 7.0 23 23 A I H X S+ 0 0 3 -4,-1.6 4,-0.8 1,-0.2 -2,-0.2 0.919 109.9 49.0 -60.9 -42.8 -15.3 70.7 9.4 24 24 A R H < S+ 0 0 118 -4,-1.6 3,-0.2 2,-0.2 -2,-0.2 0.865 110.7 50.0 -63.7 -38.3 -12.7 71.7 6.8 25 25 A H H < S+ 0 0 136 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.878 116.2 42.3 -69.7 -37.1 -14.5 75.0 6.1 26 26 A E H < S+ 0 0 130 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.552 88.6 120.1 -84.3 -8.6 -14.6 75.8 9.9 27 27 A A S < S- 0 0 23 -4,-0.8 226,-0.1 -3,-0.2 222,-0.1 -0.257 72.7 -98.3 -64.3 144.7 -11.0 74.6 10.6 28 28 A S - 0 0 35 221,-0.3 2,-0.5 227,-0.1 -1,-0.1 -0.226 28.9-151.0 -57.9 145.3 -8.6 77.2 12.0 29 29 A D + 0 0 146 -3,-0.1 -1,-0.1 227,-0.1 224,-0.1 -0.978 24.4 163.8-121.0 120.3 -6.2 79.0 9.7 30 30 A F - 0 0 80 -2,-0.5 226,-0.1 1,-0.0 2,-0.0 -0.894 41.5 -87.8-129.2 156.2 -2.9 80.1 11.3 31 31 A P - 0 0 87 0, 0.0 22,-2.5 0, 0.0 23,-0.4 -0.348 23.7-169.1 -67.3 145.9 0.4 81.3 9.8 32 32 A C > + 0 0 19 20,-0.3 4,-1.5 21,-0.1 20,-0.1 -0.448 33.1 146.1-123.8 51.1 3.2 78.8 8.9 33 33 A R T 4 + 0 0 162 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.895 69.4 46.1 -57.2 -47.9 5.8 81.4 8.3 34 34 A V T >4 S+ 0 0 18 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.921 110.4 53.6 -67.2 -42.4 8.9 79.4 9.5 35 35 A A T 34 S+ 0 0 1 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.822 109.6 50.0 -60.5 -32.4 7.8 76.3 7.6 36 36 A K T 3< S+ 0 0 107 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.404 80.0 119.1 -90.3 -0.8 7.6 78.3 4.4 37 37 A L S X S- 0 0 46 -3,-1.4 3,-2.2 -4,-0.4 4,-0.5 -0.425 75.4-117.7 -63.5 142.2 11.1 80.0 4.6 38 38 A P G > S+ 0 0 118 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.842 112.7 59.5 -49.2 -39.6 13.4 79.0 1.7 39 39 A K G 3 S+ 0 0 136 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.645 105.4 50.6 -69.2 -12.0 15.9 77.3 4.0 40 40 A N G X S+ 0 0 0 -3,-2.2 3,-2.0 -6,-0.2 4,-0.4 0.439 77.3 100.7-105.3 -0.1 13.2 74.9 5.1 41 41 A K G X S+ 0 0 97 -3,-1.4 3,-1.8 -4,-0.5 -2,-0.1 0.943 85.3 47.5 -44.3 -56.2 11.9 73.8 1.7 42 42 A N G 3 S+ 0 0 104 -4,-0.4 -1,-0.3 1,-0.3 46,-0.2 0.440 103.1 64.5 -75.3 4.0 13.9 70.6 1.8 43 43 A R G < S+ 0 0 37 -3,-2.0 2,-0.5 -8,-0.2 23,-0.4 0.425 90.4 77.7 -99.3 -4.5 12.6 69.9 5.4 44 44 A N < - 0 0 9 -3,-1.8 3,-0.1 -4,-0.4 6,-0.1 -0.937 59.8-163.3-110.6 126.0 9.0 69.5 4.3 45 45 A R S S+ 0 0 42 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.886 85.2 35.4 -67.9 -41.6 7.7 66.3 2.5 46 46 A Y S > S- 0 0 64 3,-0.4 3,-1.5 1,-0.1 -1,-0.2 -0.969 71.7-144.4-123.1 126.9 4.6 68.1 1.2 47 47 A R T 3 S+ 0 0 166 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.829 102.6 43.6 -55.2 -34.2 4.6 71.7 0.1 48 48 A D T 3 S+ 0 0 112 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.185 97.2 79.8-103.4 12.3 1.0 72.2 1.4 49 49 A V < + 0 0 18 -3,-1.5 -3,-0.4 2,-0.0 -4,-0.1 -0.933 59.7 150.8-122.4 107.0 1.4 70.4 4.8 50 50 A S - 0 0 5 -2,-0.5 206,-0.6 -6,-0.1 2,-0.3 -0.945 45.8-112.2-132.1 152.0 3.0 72.6 7.3 51 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 204,-0.1 -0.677 38.6-113.6 -78.4 134.5 3.0 73.1 11.1 52 52 A F > - 0 0 0 202,-0.4 4,-0.6 -2,-0.3 3,-0.4 -0.406 23.4-122.6 -59.3 146.7 1.5 76.4 12.3 53 53 A D T >4 S+ 0 0 39 -22,-2.5 3,-0.8 1,-0.2 -1,-0.1 0.883 106.8 58.3 -55.4 -42.0 4.0 78.6 13.9 54 54 A H T 34 S+ 0 0 105 -23,-0.4 -1,-0.2 1,-0.3 200,-0.1 0.819 118.1 27.8 -69.5 -27.8 2.2 78.8 17.2 55 55 A S T 34 S+ 0 0 11 -3,-0.4 14,-3.1 199,-0.1 -1,-0.3 0.295 90.3 126.2-116.7 8.9 2.2 75.1 17.9 56 56 A R E << -A 68 0A 30 -3,-0.8 2,-0.5 -4,-0.6 12,-0.3 -0.293 61.9-114.1 -75.1 156.5 5.3 73.9 16.1 57 57 A I E - 0 0 7 10,-1.9 8,-0.6 8,-0.3 2,-0.5 -0.792 28.0-151.5 -88.5 122.8 8.0 71.8 17.7 58 58 A K E -A 64 0A 118 -2,-0.5 2,-0.2 6,-0.1 6,-0.2 -0.863 8.7-136.0 -93.7 128.9 11.4 73.7 17.9 59 59 A L 0 0 9 4,-2.1 37,-0.1 -2,-0.5 33,-0.0 -0.589 360.0 360.0 -74.8 150.7 14.6 71.7 17.9 60 60 A H 0 0 164 -2,-0.2 -1,-0.1 35,-0.1 39,-0.0 -0.404 360.0 360.0 -99.3 360.0 17.1 73.0 20.6 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 64 A N 0 0 90 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 121.2 18.1 75.9 12.4 63 65 A D + 0 0 56 -5,-0.1 -4,-2.1 2,-0.0 2,-0.4 0.288 360.0 125.8 -92.7 14.2 15.3 74.9 14.8 64 66 A Y E +A 58 0A 0 -6,-0.2 2,-0.3 -30,-0.1 -6,-0.1 -0.585 20.7 152.5 -90.6 129.1 12.8 73.8 12.2 65 67 A I E - 0 0 8 -8,-0.6 2,-1.7 -2,-0.4 -8,-0.3 -0.983 49.7-114.8-139.8 149.2 11.0 70.4 12.0 66 68 A N E S+ 0 0 0 -23,-0.4 17,-1.5 -2,-0.3 2,-0.3 -0.639 76.1 113.1 -83.3 85.5 7.6 69.7 10.4 67 69 A A E - B 0 82A 0 -2,-1.7 -10,-1.9 15,-0.2 2,-0.4 -0.979 47.2-156.8-158.6 145.2 5.9 68.7 13.7 68 70 A S E -AB 56 81A 0 13,-2.6 13,-2.3 -2,-0.3 2,-0.8 -0.975 18.5-129.0-131.1 142.5 3.2 70.1 15.9 69 71 A L E - B 0 80A 50 -14,-3.1 2,-1.1 -2,-0.4 11,-0.2 -0.829 17.6-160.0 -90.8 108.1 2.2 69.8 19.5 70 72 A I E - B 0 79A 1 9,-3.0 9,-1.7 -2,-0.8 2,-0.8 -0.799 14.7-170.5 -85.1 99.2 -1.5 68.9 19.7 71 73 A K E - B 0 78A 126 -2,-1.1 2,-1.0 7,-0.2 7,-0.2 -0.837 8.4-163.2-102.9 105.6 -2.0 70.0 23.3 72 74 A M E >> - B 0 77A 12 5,-2.0 4,-1.3 -2,-0.8 5,-1.3 -0.779 6.8-175.5 -94.9 99.2 -5.5 68.9 24.5 73 75 A E T 45S+ 0 0 164 -2,-1.0 -1,-0.2 2,-0.2 3,-0.1 0.923 79.4 43.2 -62.0 -51.7 -6.2 71.0 27.6 74 76 A E T 45S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.937 118.7 43.1 -64.7 -47.5 -9.4 69.4 28.7 75 77 A A T 45S- 0 0 13 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.669 100.6-136.0 -70.2 -18.4 -8.3 65.8 28.1 76 78 A Q T <5 + 0 0 164 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.900 64.7 116.0 60.0 40.5 -4.9 66.5 29.7 77 79 A R E < -B 72 0A 43 -5,-1.3 -5,-2.0 2,-0.0 2,-0.3 -0.998 46.4-161.0-137.0 141.3 -3.1 64.6 27.0 78 80 A S E -B 71 0A 38 -2,-0.3 131,-0.7 -7,-0.2 2,-0.3 -0.907 5.8-174.7-118.1 150.5 -0.5 65.8 24.4 79 81 A Y E -Bc 70 209A 0 -9,-1.7 -9,-3.0 -2,-0.3 2,-0.6 -0.988 19.7-140.5-134.5 146.3 0.6 64.3 21.1 80 82 A I E -Bc 69 210A 0 129,-2.9 131,-3.1 -2,-0.3 2,-0.5 -0.960 19.8-162.9-102.2 120.2 3.3 65.4 18.7 81 83 A L E +Bc 68 211A 0 -13,-2.3 -13,-2.6 -2,-0.6 2,-0.3 -0.932 19.6 162.8-102.0 130.5 2.1 64.9 15.1 82 84 A T E -Bc 67 212A 2 129,-2.0 131,-0.7 -2,-0.5 -15,-0.2 -0.918 38.0-101.8-140.1 158.7 4.9 64.9 12.5 83 85 A Q - 0 0 5 -17,-1.5 132,-0.2 -2,-0.3 131,-0.2 -0.343 55.8 -82.0 -68.7 164.0 5.5 63.9 8.9 84 86 A G - 0 0 0 130,-2.3 -1,-0.1 34,-0.3 -39,-0.1 -0.566 63.8-100.3 -64.5 127.1 7.4 60.7 8.1 85 87 A P - 0 0 2 0, 0.0 35,-2.4 0, 0.0 5,-0.1 -0.186 34.3-133.6 -54.7 146.0 11.1 61.8 8.3 86 88 A L >> - 0 0 24 33,-0.2 3,-1.5 -43,-0.1 4,-0.6 -0.485 31.4 -96.9 -92.5 166.2 13.0 62.6 5.2 87 89 A P T 34 S+ 0 0 115 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.802 128.4 42.2 -54.3 -33.1 16.5 61.3 4.3 88 90 A N T 34 S+ 0 0 71 -46,-0.2 4,-0.2 1,-0.1 3,-0.1 0.467 114.9 52.0 -89.6 -7.0 17.9 64.7 5.6 89 91 A T T <> S+ 0 0 5 -3,-1.5 4,-2.2 2,-0.1 -1,-0.1 0.244 72.2 97.4-116.5 16.7 15.6 64.9 8.7 90 92 A C H X S+ 0 0 12 -4,-0.6 4,-1.9 -3,-0.3 5,-0.2 0.877 88.9 50.6 -69.2 -36.3 16.0 61.5 10.5 91 93 A G H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 110.4 49.0 -60.8 -44.7 18.5 63.2 12.8 92 94 A H H > S+ 0 0 19 1,-0.2 4,-2.5 -4,-0.2 -2,-0.2 0.906 108.8 54.5 -63.7 -39.5 16.1 66.0 13.5 93 95 A F H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.928 111.5 41.7 -62.6 -46.1 13.3 63.5 14.2 94 96 A W H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.810 111.1 58.2 -74.8 -29.8 15.3 61.6 16.8 95 97 A E H X S+ 0 0 30 -4,-2.2 4,-3.5 2,-0.2 5,-0.2 0.925 106.8 48.1 -59.3 -47.2 16.5 64.9 18.2 96 98 A M H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 6,-0.3 0.916 110.0 52.0 -59.5 -42.8 12.9 65.9 18.8 97 99 A V H X>S+ 0 0 1 -4,-1.9 5,-1.5 1,-0.2 4,-1.0 0.957 114.2 44.1 -59.4 -50.8 12.2 62.5 20.4 98 100 A W H ><5S+ 0 0 22 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.949 116.8 43.8 -57.8 -54.1 15.1 63.0 22.7 99 101 A E H 3<5S+ 0 0 44 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.845 115.6 47.4 -66.1 -31.4 14.4 66.7 23.5 100 102 A Q H 3<5S- 0 0 43 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.570 105.7-129.0 -88.0 -8.1 10.6 66.2 24.0 101 103 A K T <<5 + 0 0 123 -4,-1.0 106,-2.4 -3,-0.7 -3,-0.2 0.757 42.9 173.5 68.3 30.0 11.3 63.1 26.2 102 104 A S < - 0 0 2 -5,-1.5 -1,-0.2 -6,-0.3 107,-0.1 -0.335 24.9-169.3 -66.2 147.0 8.9 60.9 24.3 103 105 A R + 0 0 47 104,-0.5 67,-2.6 98,-0.4 2,-0.4 0.539 69.4 45.8-108.4 -22.2 8.8 57.2 25.2 104 106 A G E -d 170 0A 0 97,-0.4 106,-2.2 65,-0.2 2,-0.4 -0.972 55.2-163.9-127.0 144.2 6.7 56.0 22.2 105 107 A V E -de 171 210A 0 65,-2.5 67,-3.3 -2,-0.4 2,-0.6 -0.998 12.7-159.3-115.8 127.1 6.7 56.5 18.4 106 108 A V E -de 172 211A 0 104,-2.9 106,-2.8 -2,-0.4 2,-0.5 -0.942 7.3-171.7-107.5 112.7 3.5 55.5 16.6 107 109 A M E +de 173 212A 0 65,-2.9 67,-2.3 -2,-0.6 106,-0.2 -0.942 10.0 178.0-107.9 122.6 4.0 54.9 12.9 108 110 A L + 0 0 0 104,-2.4 2,-0.2 -2,-0.5 69,-0.2 0.262 59.1 60.3-110.7 10.0 0.7 54.4 11.0 109 111 A N S S- 0 0 1 103,-0.3 2,-0.3 104,-0.2 67,-0.1 -0.785 75.0-114.9-129.6 170.3 2.2 54.0 7.5 110 112 A R - 0 0 129 -2,-0.2 8,-0.3 67,-0.2 -2,-0.1 -0.777 27.2-121.3-102.5 157.1 4.6 52.0 5.4 111 113 A V S S+ 0 0 31 -2,-0.3 7,-1.9 1,-0.2 8,-1.1 0.913 105.8 41.7 -64.3 -44.7 7.8 53.3 4.0 112 114 A M E S+I 117 0B 96 5,-0.2 2,-0.4 6,-0.2 5,-0.2 -0.932 70.3 166.7-104.8 127.6 6.6 52.4 0.5 113 115 A E E > S-I 116 0B 4 3,-2.5 3,-2.2 -2,-0.5 -4,-0.0 -0.995 70.7 -7.5-136.7 130.6 2.9 53.1 -0.4 114 116 A K T 3 S- 0 0 154 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.888 129.4 -55.3 51.4 44.2 1.5 53.0 -3.9 115 117 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.335 118.1 103.0 76.6 -6.1 5.0 52.6 -5.4 116 118 A S E < S-I 113 0B 58 -3,-2.2 -3,-2.5 2,-0.0 2,-1.0 -0.792 78.1-111.7-115.8 156.2 6.4 55.7 -3.7 117 119 A L E +I 112 0B 111 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.720 37.8 167.6 -89.3 98.7 8.6 56.4 -0.7 118 120 A K + 0 0 55 -7,-1.9 -34,-0.3 -2,-1.0 2,-0.3 0.454 68.0 21.7 -91.2 -6.7 6.3 58.1 1.8 119 121 A C S S- 0 0 3 -8,-1.1 -1,-0.2 -36,-0.1 -33,-0.2 -0.970 79.6-115.3-158.5 145.8 8.7 57.8 4.7 120 122 A A - 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