==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-FEB-01 1I57 . COMPND 2 MOLECULE: PHOSPHO-TYROSINE PHOSPHATASE 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.SCAPIN,S.PATEL,V.PATEL,B.KENNEDY,E.ASANTE-APPIAH . 284 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 14.1 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 . 29 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 28.9 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 1 2 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 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 2 A E > 0 0 120 0, 0.0 4,-3.2 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -15.1 -29.9 85.7 52.6 2 3 A M H > + 0 0 25 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.832 360.0 36.2 -36.5 -52.7 -29.3 82.2 51.1 3 4 A E H > S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.827 114.7 56.9 -75.1 -32.5 -32.9 82.0 49.9 4 5 A K H > S+ 0 0 162 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.968 112.7 40.7 -61.2 -52.4 -33.2 85.7 49.1 5 6 A E H X S+ 0 0 23 -4,-3.2 4,-3.3 2,-0.2 5,-0.4 0.936 112.0 55.6 -61.0 -49.7 -30.2 85.4 46.7 6 7 A F H X S+ 0 0 13 -4,-2.2 4,-3.0 -5,-0.4 -1,-0.2 0.938 111.4 45.4 -48.7 -50.6 -31.4 82.0 45.4 7 8 A E H X S+ 0 0 121 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.873 114.0 47.6 -62.0 -41.9 -34.7 83.7 44.5 8 9 A Q H X S+ 0 0 109 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.974 116.1 43.6 -64.3 -53.5 -33.1 86.7 42.9 9 10 A I H X>S+ 0 0 1 -4,-3.3 5,-1.6 1,-0.2 4,-1.5 0.913 116.2 47.9 -56.8 -45.1 -30.7 84.7 40.9 10 11 A D H <5S+ 0 0 51 -4,-3.0 -1,-0.2 -5,-0.4 -2,-0.2 0.890 115.0 45.6 -65.9 -39.1 -33.4 82.3 39.9 11 12 A K H <5S+ 0 0 89 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.931 116.0 43.6 -70.1 -48.0 -35.8 85.0 38.9 12 13 A S H <5S- 0 0 76 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.691 107.2-128.9 -71.8 -16.2 -33.2 87.1 37.0 13 14 A G T <5 + 0 0 58 -4,-1.5 3,-0.3 -5,-0.3 4,-0.2 0.747 61.7 140.5 74.3 26.1 -32.0 83.9 35.4 14 15 A S >< + 0 0 28 -5,-1.6 4,-2.0 -6,-0.2 5,-0.2 -0.066 24.0 111.9 -93.0 33.5 -28.4 84.7 36.3 15 16 A W H > S+ 0 0 18 -6,-0.3 4,-3.3 2,-0.2 5,-0.3 0.980 79.9 45.7 -70.5 -54.7 -27.1 81.2 37.3 16 17 A A H > S+ 0 0 67 -3,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.891 115.8 49.6 -53.4 -39.5 -24.7 80.6 34.4 17 18 A A H > S+ 0 0 65 -4,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.878 112.0 46.0 -69.4 -38.3 -23.4 84.2 34.9 18 19 A I H X S+ 0 0 37 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.923 115.2 47.8 -69.4 -40.2 -23.0 83.6 38.7 19 20 A Y H X S+ 0 0 22 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.908 110.7 51.8 -65.8 -40.3 -21.3 80.2 38.0 20 21 A Q H X S+ 0 0 73 -4,-2.8 4,-2.8 -5,-0.3 -1,-0.2 0.883 104.1 57.2 -62.6 -38.9 -19.1 81.8 35.3 21 22 A D H X S+ 0 0 77 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.877 106.7 48.6 -59.1 -39.4 -18.0 84.5 37.7 22 23 A I H X S+ 0 0 3 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.905 109.2 53.6 -68.3 -42.1 -16.8 81.8 40.1 23 24 A R H < S+ 0 0 129 -4,-2.2 -2,-0.2 1,-0.2 3,-0.2 0.953 111.2 46.0 -56.7 -46.5 -14.9 80.1 37.3 24 25 A H H < S+ 0 0 134 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.882 117.6 42.6 -64.1 -39.9 -13.2 83.5 36.5 25 26 A E H < S+ 0 0 118 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.682 88.5 117.7 -81.3 -18.4 -12.3 84.1 40.1 26 27 A A S < S- 0 0 21 -4,-2.1 228,-0.1 -3,-0.2 224,-0.1 -0.123 74.3 -92.1 -54.7 145.6 -11.2 80.6 41.0 27 28 A S - 0 0 36 223,-0.4 2,-0.4 229,-0.1 -1,-0.1 -0.086 32.0-157.4 -55.6 150.3 -7.6 80.0 42.1 28 29 A D + 0 0 149 -3,-0.1 -1,-0.1 229,-0.1 226,-0.1 -0.908 23.5 159.1-135.8 101.5 -5.0 79.0 39.5 29 30 A F - 0 0 83 -2,-0.4 228,-0.1 1,-0.0 2,-0.0 -0.860 46.6 -83.9-120.4 163.4 -2.0 77.2 40.9 30 31 A P - 0 0 69 0, 0.0 22,-2.8 0, 0.0 23,-0.4 -0.312 25.6-169.4 -67.7 148.6 0.5 75.0 39.0 31 32 A C > + 0 0 14 20,-0.3 4,-1.8 21,-0.1 20,-0.1 -0.415 32.9 148.0-128.6 46.2 -0.3 71.3 38.3 32 33 A R H > + 0 0 168 1,-0.2 4,-0.6 2,-0.2 3,-0.2 0.910 69.9 47.2 -51.7 -53.3 3.3 70.6 37.1 33 34 A V H >4 S+ 0 0 30 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.916 110.6 52.3 -58.7 -43.9 3.4 67.0 38.4 34 35 A A H 34 S+ 0 0 1 16,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.842 109.2 52.6 -60.0 -32.8 -0.0 66.2 36.9 35 36 A K H 3< S+ 0 0 104 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.539 79.6 120.8 -86.0 -4.6 1.2 67.5 33.5 36 37 A L S X< S- 0 0 71 -3,-1.2 3,-2.2 -4,-0.6 4,-0.2 -0.295 73.1-119.6 -59.2 141.8 4.4 65.4 33.3 37 38 A P G > S+ 0 0 106 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.825 111.4 60.1 -51.5 -36.5 4.6 63.1 30.3 38 39 A K G 3 S+ 0 0 129 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.712 103.5 51.6 -70.4 -14.8 4.8 60.0 32.4 39 40 A N G X S+ 0 0 1 -3,-2.2 3,-1.6 -6,-0.2 4,-0.4 0.343 72.5 106.1-104.9 10.9 1.4 60.8 34.0 40 41 A K G X S+ 0 0 139 -3,-1.2 3,-1.2 1,-0.3 -1,-0.2 0.901 83.9 47.2 -53.7 -45.5 -0.7 61.3 30.8 41 42 A N G 3 S+ 0 0 130 -4,-0.3 -1,-0.3 -3,-0.2 48,-0.2 0.482 100.8 65.6 -77.5 -3.6 -2.4 58.0 31.3 42 43 A R G < S+ 0 0 31 -3,-1.6 25,-0.5 -8,-0.1 2,-0.4 0.469 92.7 76.0 -94.0 -1.9 -3.2 58.6 34.9 43 44 A N < - 0 0 23 -3,-1.2 3,-0.1 -4,-0.4 6,-0.1 -0.930 59.4-162.4-113.7 131.1 -5.5 61.5 34.0 44 45 A R S S+ 0 0 58 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.923 86.4 21.4 -72.0 -46.2 -9.0 61.1 32.6 45 46 A Y > - 0 0 73 3,-0.4 3,-1.3 1,-0.1 -1,-0.2 -0.970 61.9-147.3-124.7 136.3 -9.1 64.7 31.4 46 47 A R T 3 S+ 0 0 202 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.789 102.6 60.6 -71.6 -17.5 -6.2 67.0 30.7 47 48 A D T 3 S+ 0 0 113 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.331 98.0 59.1 -87.2 5.0 -8.6 69.8 31.9 48 49 A V S < S+ 0 0 27 -3,-1.3 -3,-0.4 2,-0.0 -4,-0.2 -0.850 70.2 150.5-136.0 98.2 -9.0 68.5 35.5 49 50 A S - 0 0 2 -2,-0.4 208,-0.7 -6,-0.1 2,-0.3 -0.894 46.2-109.8-126.9 156.8 -5.7 68.2 37.3 50 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.717 35.0-116.0 -87.6 139.6 -4.7 68.4 40.9 51 52 A F > - 0 0 2 204,-0.5 4,-0.6 -2,-0.3 3,-0.5 -0.402 24.3-122.9 -65.0 148.1 -2.6 71.5 42.0 52 53 A D T >4 S+ 0 0 36 -22,-2.8 3,-0.9 1,-0.2 -1,-0.1 0.896 107.5 60.9 -60.6 -39.0 0.8 70.4 43.1 53 54 A H T 34 S+ 0 0 104 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.814 117.0 25.9 -60.5 -33.9 0.3 72.1 46.4 54 55 A S T 34 S+ 0 0 9 -3,-0.5 16,-3.4 201,-0.2 -1,-0.2 0.206 89.5 128.9-117.0 14.4 -2.6 70.0 47.5 55 56 A R E << -A 69 0A 28 -3,-0.9 2,-0.5 -4,-0.6 14,-0.3 -0.320 59.5-118.2 -76.7 154.1 -2.2 66.7 45.5 56 57 A I E - 0 0 8 12,-2.3 10,-0.6 10,-0.4 2,-0.4 -0.800 27.2-150.3 -90.2 128.3 -2.2 63.4 47.1 57 58 A K E -A 65 0A 114 -2,-0.5 2,-0.2 8,-0.1 8,-0.2 -0.840 8.5-134.3-101.4 135.2 1.0 61.5 46.8 58 59 A L - 0 0 4 6,-2.6 2,-0.3 -2,-0.4 39,-0.1 -0.573 22.0-123.7 -77.7 149.7 1.1 57.7 46.6 59 60 A H S S+ 0 0 132 -2,-0.2 2,-0.3 37,-0.1 5,-0.1 -0.088 73.4 120.6 -87.8 37.9 3.8 56.3 48.9 60 61 A Q - 0 0 57 -2,-0.3 -2,-0.1 3,-0.1 77,-0.0 -0.724 58.3-147.9 -98.7 150.9 5.3 54.4 45.9 61 62 A E S S+ 0 0 194 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.863 92.7 58.0 -85.0 -38.4 8.9 55.1 44.8 62 63 A D S S- 0 0 128 1,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.981 129.8 -13.0 -52.7 -71.0 8.3 54.5 41.1 63 64 A N - 0 0 11 2,-0.1 -1,-0.3 1,-0.1 -3,-0.1 -0.970 54.4-169.3-140.5 119.6 5.6 57.1 40.5 64 65 A D + 0 0 47 -2,-0.4 -6,-2.6 -3,-0.2 2,-0.4 0.297 49.4 124.0 -91.6 11.2 3.8 58.9 43.4 65 66 A Y E +A 57 0A 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.564 22.9 152.0 -86.2 130.3 1.2 60.4 41.1 66 67 A I E - 0 0 7 -10,-0.6 2,-1.8 -2,-0.4 -10,-0.4 -0.992 50.0-113.5-144.8 145.8 -2.5 60.1 41.4 67 68 A N E S+ 0 0 0 -25,-0.5 17,-1.6 -2,-0.3 2,-0.3 -0.573 76.3 109.7 -81.7 87.6 -5.1 62.6 40.2 68 69 A A E - B 0 83A 0 -2,-1.8 -12,-2.3 15,-0.2 2,-0.3 -0.977 48.2-154.5-159.4 146.5 -6.5 63.5 43.7 69 70 A S E -AB 55 82A 0 13,-2.8 13,-2.4 -2,-0.3 2,-0.7 -0.941 18.7-127.5-129.2 147.4 -6.4 66.6 45.9 70 71 A L E - B 0 81A 58 -16,-3.4 2,-0.7 -2,-0.3 11,-0.2 -0.853 22.7-161.6 -92.1 116.1 -6.6 67.0 49.6 71 72 A I E - B 0 80A 0 9,-3.5 9,-2.4 -2,-0.7 2,-0.6 -0.903 8.9-172.0-100.6 115.1 -9.3 69.6 50.3 72 73 A K E - B 0 79A 103 -2,-0.7 2,-0.8 7,-0.2 7,-0.2 -0.905 7.8-165.8-113.2 106.7 -8.8 71.0 53.9 73 74 A M E >> - B 0 78A 12 5,-3.0 5,-1.6 -2,-0.6 4,-1.1 -0.818 2.2-171.2 -95.0 109.2 -11.5 73.2 55.2 74 75 A E T 45S+ 0 0 142 -2,-0.8 3,-0.3 3,-0.2 -1,-0.2 0.963 81.5 44.0 -63.2 -56.7 -10.2 75.0 58.4 75 76 A E T 45S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.930 119.9 40.7 -58.7 -48.5 -13.4 76.6 59.6 76 77 A A T 45S- 0 0 9 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.674 102.3-136.2 -73.6 -15.7 -15.6 73.6 59.0 77 78 A Q T <5 + 0 0 139 -4,-1.1 2,-0.4 -3,-0.3 -3,-0.2 0.900 59.7 128.0 59.2 47.0 -12.8 71.3 60.4 78 79 A R E < -B 73 0A 37 -5,-1.6 -5,-3.0 2,-0.0 2,-0.4 -0.987 41.6-162.8-134.5 140.3 -13.4 68.8 57.6 79 80 A S E +B 72 0A 37 -2,-0.4 131,-0.8 124,-0.3 2,-0.3 -0.932 10.3 178.2-120.6 144.3 -11.0 67.2 55.1 80 81 A Y E -Bc 71 210A 0 -9,-2.4 -9,-3.5 -2,-0.4 2,-0.6 -0.986 25.1-138.0-141.0 150.2 -11.9 65.5 51.9 81 82 A I E -Bc 70 211A 0 129,-3.1 131,-3.1 -2,-0.3 2,-0.5 -0.971 20.8-163.7-106.5 124.2 -9.9 63.9 49.1 82 83 A L E +Bc 69 212A 0 -13,-2.4 -13,-2.8 -2,-0.6 2,-0.3 -0.957 19.9 162.9-107.6 126.5 -11.4 64.8 45.8 83 84 A T E -Bc 68 213A 3 129,-2.0 131,-1.9 -2,-0.5 -15,-0.2 -0.855 38.4 -97.1-137.9 166.2 -10.2 62.5 43.0 84 85 A Q - 0 0 12 -17,-1.6 3,-0.1 -2,-0.3 131,-0.1 -0.449 57.3 -77.2 -82.4 164.7 -11.4 61.7 39.5 85 86 A G - 0 0 0 34,-0.1 -1,-0.1 128,-0.1 130,-0.1 -0.373 65.1 -96.2 -57.5 132.1 -13.4 58.6 38.7 86 87 A P - 0 0 1 0, 0.0 35,-2.4 0, 0.0 -1,-0.1 -0.159 38.2-141.8 -52.6 148.4 -11.0 55.6 38.8 87 88 A L >> - 0 0 17 33,-0.2 3,-1.4 -3,-0.1 4,-0.7 -0.655 28.3-103.9-104.5 164.7 -9.7 54.6 35.4 88 89 A P T 34 S+ 0 0 111 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.894 125.5 41.7 -57.4 -36.5 -9.1 50.9 34.4 89 90 A N T 34 S+ 0 0 74 1,-0.2 4,-0.2 -48,-0.2 3,-0.1 0.457 112.7 53.9 -88.6 -3.9 -5.4 51.5 34.9 90 91 A T T <> S+ 0 0 6 -3,-1.4 4,-2.6 1,-0.1 -1,-0.2 0.344 73.6 98.5-113.2 8.9 -5.7 53.6 38.2 91 92 A C H X S+ 0 0 9 -4,-0.7 4,-2.1 -3,-0.4 5,-0.2 0.876 85.4 49.4 -65.2 -36.7 -7.8 51.3 40.4 92 93 A G H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.885 112.9 48.4 -67.7 -37.0 -4.8 49.9 42.3 93 94 A H H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.908 108.6 54.7 -65.0 -43.0 -3.6 53.5 42.8 94 95 A F H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.936 113.8 39.8 -58.4 -48.0 -7.0 54.6 44.0 95 96 A W H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.830 110.7 58.5 -73.4 -31.7 -7.1 51.9 46.7 96 97 A E H X S+ 0 0 10 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.919 109.2 46.1 -61.7 -40.3 -3.5 52.4 47.5 97 98 A M H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 6,-0.3 0.947 110.0 52.4 -65.8 -46.5 -4.4 56.0 48.2 98 99 A V H <>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 -2,-0.2 0.931 114.9 44.1 -53.3 -44.1 -7.5 54.9 50.3 99 100 A W H ><5S+ 0 0 23 -4,-2.8 3,-1.3 3,-0.2 -2,-0.2 0.958 115.5 44.2 -64.1 -55.9 -5.1 52.7 52.2 100 101 A E H 3<5S+ 0 0 33 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.831 114.4 48.5 -62.0 -36.7 -2.3 55.1 52.7 101 102 A Q T 3<5S- 0 0 51 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.380 106.2-129.2 -86.1 3.2 -4.5 58.1 53.7 102 103 A K T < 5 + 0 0 128 -3,-1.3 106,-2.7 -5,-0.2 -3,-0.2 0.792 41.4 177.0 52.7 34.2 -6.4 55.8 56.1 103 104 A S B < -i 208 0B 2 -5,-1.7 -1,-0.2 -6,-0.3 107,-0.1 -0.325 23.4-163.9 -63.4 149.1 -9.7 56.8 54.7 104 105 A R + 0 0 54 104,-0.6 67,-2.8 98,-0.5 2,-0.3 0.670 69.9 39.9-107.7 -25.9 -12.8 55.0 56.2 105 106 A G E -d 171 0A 0 97,-0.5 106,-2.4 103,-0.2 2,-0.4 -0.938 55.0-160.7-132.5 149.0 -15.3 55.9 53.5 106 107 A V E -de 172 211A 0 65,-2.7 67,-3.2 -2,-0.3 2,-0.5 -0.998 19.3-155.1-120.1 126.6 -15.4 56.2 49.7 107 108 A V E -de 173 212A 0 104,-3.2 106,-1.7 -2,-0.4 2,-0.4 -0.929 10.8-174.1-111.6 129.1 -18.3 58.3 48.3 108 109 A M E +d 174 0A 0 65,-3.2 67,-3.0 -2,-0.5 106,-0.1 -0.974 16.0 178.7-125.9 133.4 -19.7 57.8 44.8 109 110 A L + 0 0 1 104,-0.5 2,-0.3 -2,-0.4 65,-0.1 0.197 62.9 60.9-120.2 15.2 -22.4 59.8 43.1 110 111 A N S S- 0 0 2 104,-0.1 2,-0.4 67,-0.1 67,-0.1 -0.833 76.2-117.8-131.3 168.7 -22.6 58.1 39.7 111 112 A R - 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