==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PEPTIDE 04-AUG-12 4GFU . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 18 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.M.WANG,F.YANG,Y.J.DU,D.X.YANG,Y.ZHANG,X.YU,J.P.SUN . 275 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 21 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 29.1 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+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 0 0 1 1 0 0 0 2 0 0 2 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 1 0 0 0 0 0 2 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 25 A V > 0 0 158 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -60.0 5.2 -289.2 -6.8 2 26 A L H > + 0 0 28 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.849 360.0 53.4 -64.6 -35.4 5.9 -292.1 -4.5 3 27 A A H > S+ 0 0 34 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.847 110.1 47.2 -68.9 -34.3 7.0 -294.0 -7.6 4 28 A G H > S+ 0 0 35 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.890 112.2 50.0 -70.4 -41.6 9.4 -291.1 -8.3 5 29 A E H X S+ 0 0 53 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.928 111.2 47.4 -63.7 -47.7 10.6 -291.1 -4.7 6 30 A F H X S+ 0 0 6 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.855 110.1 53.6 -63.9 -33.4 11.3 -294.8 -4.6 7 31 A S H X S+ 0 0 69 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.895 107.3 51.2 -66.4 -38.0 13.1 -294.5 -8.0 8 32 A D H X S+ 0 0 92 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.883 107.5 54.2 -65.0 -35.5 15.3 -291.8 -6.5 9 33 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.925 108.4 47.7 -65.0 -44.2 16.0 -294.1 -3.6 10 34 A Q H X S+ 0 0 63 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.878 107.5 56.7 -65.1 -36.7 17.2 -296.9 -5.9 11 35 A A H X S+ 0 0 59 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.919 107.2 49.0 -59.6 -42.8 19.4 -294.4 -7.8 12 36 A C H X S+ 0 0 41 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.907 110.1 50.3 -64.7 -41.6 21.2 -293.5 -4.6 13 37 A S H X S+ 0 0 17 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.892 110.3 50.6 -61.1 -41.5 21.7 -297.1 -3.7 14 38 A A H X S+ 0 0 63 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.882 110.5 50.3 -62.0 -38.0 23.1 -297.7 -7.2 15 39 A A H X S+ 0 0 54 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.906 106.3 54.0 -69.5 -43.0 25.5 -294.8 -6.7 16 40 A W H X S+ 0 0 51 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.858 109.5 48.8 -57.4 -39.9 26.8 -295.9 -3.4 17 41 A K H < S+ 0 0 179 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.888 112.6 47.3 -69.7 -40.7 27.7 -299.3 -4.9 18 42 A A H < S+ 0 0 92 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.865 112.5 50.2 -68.1 -35.7 29.5 -297.6 -7.8 19 43 A D H < 0 0 89 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.824 360.0 360.0 -73.7 -32.3 31.3 -295.2 -5.5 20 44 A G < 0 0 62 -4,-1.7 3,-0.2 -5,-0.2 -1,-0.2 -0.289 360.0 360.0 92.9 360.0 32.6 -298.0 -3.2 21 ! 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 22 46 A C 0 0 18 0, 0.0 -2,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 90.5 29.1 -299.1 0.9 23 47 A S - 0 0 35 -3,-0.2 22,-2.1 1,-0.0 23,-0.3 -0.407 360.0-165.6 -92.9 163.3 31.7 -301.9 0.7 24 48 A T > + 0 0 46 20,-0.2 4,-0.6 -2,-0.1 20,-0.1 -0.123 40.3 130.7-143.6 44.3 31.4 -305.7 0.9 25 49 A V H >> S+ 0 0 96 2,-0.2 3,-0.9 1,-0.2 4,-0.8 0.927 73.8 48.2 -66.2 -51.0 34.9 -307.1 1.5 26 50 A A H >4 S+ 0 0 8 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.911 110.6 51.7 -58.3 -45.1 34.1 -309.4 4.5 27 51 A G H 34 S+ 0 0 0 16,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.680 109.5 52.3 -65.6 -17.7 31.1 -311.0 2.8 28 52 A S H << S+ 0 0 68 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.515 77.9 119.3 -99.7 -11.1 33.2 -311.7 -0.3 29 53 A R S XX S- 0 0 123 -3,-1.1 4,-2.0 -4,-0.8 3,-1.8 -0.310 73.3-123.9 -52.9 138.4 36.1 -313.5 1.5 30 54 A P T 34 S+ 0 0 105 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.783 113.6 57.4 -57.0 -28.8 36.4 -317.1 0.2 31 55 A E T 34 S+ 0 0 91 1,-0.2 29,-0.1 2,-0.1 -2,-0.1 0.694 115.6 36.2 -73.1 -18.3 36.0 -318.3 3.8 32 56 A N T X4 S+ 0 0 3 -3,-1.8 3,-2.7 -6,-0.2 4,-0.3 0.683 87.1 90.9-109.4 -22.2 32.6 -316.5 4.0 33 57 A V G >< S+ 0 0 76 -4,-2.0 3,-1.6 1,-0.3 -2,-0.1 0.844 86.1 55.1 -49.0 -40.0 31.0 -316.8 0.5 34 58 A R G 3 S+ 0 0 158 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.660 96.3 67.4 -71.4 -11.5 29.1 -320.1 1.4 35 59 A K G < S+ 0 0 19 -3,-2.7 2,-0.5 -8,-0.1 29,-0.4 0.439 82.3 91.3 -88.3 -0.1 27.6 -318.4 4.5 36 60 A N < - 0 0 17 -3,-1.6 3,-0.1 -4,-0.3 6,-0.1 -0.847 66.0-152.8 -96.0 129.6 25.5 -316.1 2.2 37 61 A R S S+ 0 0 38 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.895 85.4 30.1 -67.0 -38.7 22.0 -317.3 1.3 38 62 A Y S > S- 0 0 16 3,-0.4 3,-1.7 169,-0.1 -1,-0.2 -0.977 70.5-140.6-129.1 133.1 22.1 -315.3 -1.9 39 63 A K T 3 S+ 0 0 155 232,-1.6 233,-0.2 -2,-0.4 -1,-0.1 0.747 104.0 53.3 -61.6 -23.2 25.0 -314.3 -4.1 40 64 A D T 3 S+ 0 0 45 231,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.298 97.5 70.6 -99.7 12.9 23.5 -310.9 -4.7 41 65 A V < + 0 0 2 -3,-1.7 -3,-0.4 2,-0.0 -1,-0.2 -0.869 57.3 157.4-133.7 98.6 22.9 -310.0 -1.0 42 66 A L - 0 0 30 -2,-0.4 2,-0.2 -6,-0.1 22,-0.1 -0.934 42.0-109.2-121.0 144.5 26.0 -309.2 1.0 43 67 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 2,-0.2 -0.474 34.7-110.2 -75.6 141.7 26.3 -307.1 4.2 44 68 A Y >> - 0 0 29 202,-0.3 3,-1.1 -2,-0.2 4,-0.7 -0.497 18.0-137.5 -64.9 134.7 28.0 -303.7 4.1 45 69 A D G >4 S+ 0 0 39 -22,-2.1 3,-0.7 1,-0.2 -1,-0.1 0.865 98.9 66.1 -58.0 -38.7 31.3 -303.8 5.9 46 70 A Q G 34 S+ 0 0 118 -23,-0.3 -1,-0.2 1,-0.2 -22,-0.1 0.690 120.4 15.2 -62.1 -22.3 30.5 -300.4 7.4 47 71 A T G <4 S+ 0 0 34 -3,-1.1 20,-3.0 199,-0.1 -1,-0.2 0.199 91.4 137.7-136.8 11.6 27.6 -301.6 9.5 48 72 A R B << -A 66 0A 34 -3,-0.7 2,-0.5 -4,-0.7 18,-0.3 -0.225 60.1-106.8 -68.7 154.9 28.0 -305.4 9.5 49 73 A V - 0 0 0 16,-2.1 2,-0.6 14,-0.3 14,-0.5 -0.721 32.7-155.1 -81.2 121.6 27.5 -307.5 12.6 50 74 A I - 0 0 88 -2,-0.5 2,-0.6 12,-0.1 12,-0.2 -0.889 4.3-149.2-106.4 118.2 30.8 -308.7 13.9 51 75 A L + 0 0 1 10,-2.5 43,-0.1 -2,-0.6 11,-0.0 -0.756 27.2 163.4 -93.4 119.0 30.8 -311.9 16.0 52 76 A S > + 0 0 47 -2,-0.6 3,-2.0 41,-0.1 4,-0.3 0.441 37.5 118.9-108.9 -3.7 33.4 -312.2 18.8 53 77 A L T 3 S+ 0 0 33 1,-0.3 40,-0.1 2,-0.1 44,-0.0 -0.484 89.8 7.5 -67.0 130.3 31.7 -315.0 20.7 54 78 A L T > >S+ 0 0 7 -2,-0.2 3,-1.4 4,-0.1 5,-1.4 0.645 86.6 143.3 70.0 17.6 34.0 -318.1 20.8 55 79 A Q G X 5 + 0 0 124 -3,-2.0 3,-3.0 1,-0.3 -2,-0.1 0.922 65.5 59.0 -49.2 -51.8 36.8 -315.9 19.1 56 80 A E G 3 5S+ 0 0 144 1,-0.3 -1,-0.3 -4,-0.3 -3,-0.1 0.715 100.6 57.2 -53.3 -25.9 39.5 -317.7 21.2 57 81 A E G < 5S- 0 0 128 -3,-1.4 -1,-0.3 2,-0.0 -2,-0.2 0.456 122.2-106.5 -86.1 -3.5 38.3 -321.0 19.6 58 82 A G T < 5 + 0 0 66 -3,-3.0 -3,-0.2 -4,-0.3 -2,-0.1 0.591 62.4 159.3 89.2 11.6 38.9 -319.6 16.1 59 83 A H < - 0 0 70 -5,-1.4 -1,-0.3 1,-0.1 -2,-0.0 -0.457 45.6-105.9 -66.7 140.6 35.3 -319.2 15.1 60 84 A S - 0 0 42 -2,-0.1 -1,-0.1 1,-0.1 -5,-0.0 -0.261 13.4-136.0 -65.3 150.3 34.8 -316.7 12.2 61 85 A D + 0 0 53 -11,-0.1 -10,-2.5 -9,-0.1 2,-0.3 0.471 68.1 115.2 -82.1 0.1 33.4 -313.2 12.9 62 86 A Y + 0 0 0 -12,-0.2 2,-0.3 -36,-0.1 -12,-0.1 -0.546 25.1 146.2 -91.8 134.1 31.1 -313.4 9.9 63 87 A I - 0 0 5 -14,-0.5 2,-1.6 -2,-0.3 -14,-0.3 -0.971 53.1-110.8-149.6 144.9 27.3 -313.5 9.6 64 88 A N S S+ 0 0 0 -29,-0.4 17,-1.6 -2,-0.3 2,-0.3 -0.623 80.3 98.8 -78.3 94.0 25.2 -312.1 6.8 65 89 A G E - B 0 80A 0 -2,-1.6 -16,-2.1 15,-0.2 2,-0.3 -0.954 51.5-150.7-173.2 154.0 23.6 -309.3 8.8 66 90 A N E -AB 48 79A 0 13,-2.9 13,-3.1 -2,-0.3 2,-0.3 -0.960 20.7-116.4-136.6 151.1 23.9 -305.6 9.6 67 91 A F E - B 0 78A 26 -20,-3.0 2,-0.4 -2,-0.3 11,-0.2 -0.662 25.1-162.4 -80.8 143.1 23.1 -303.2 12.5 68 92 A I E - B 0 77A 0 9,-2.6 9,-2.3 -2,-0.3 8,-0.5 -0.998 18.6-126.0-125.9 130.1 20.5 -300.6 11.8 69 93 A R - 0 0 130 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.460 23.5-140.8 -77.3 147.2 20.3 -297.5 14.1 70 94 A G > - 0 0 6 4,-2.8 3,-1.8 -2,-0.1 -1,-0.1 -0.198 37.3 -76.6 -97.2-169.2 17.0 -296.6 15.9 71 95 A V T 3 S+ 0 0 27 1,-0.3 -2,-0.1 2,-0.1 149,-0.0 0.817 130.1 48.6 -61.1 -34.2 15.3 -293.3 16.7 72 96 A D T 3 S- 0 0 109 2,-0.0 -1,-0.3 156,-0.0 3,-0.1 0.352 120.3-106.3 -89.6 5.8 17.6 -292.5 19.6 73 97 A G S < S+ 0 0 38 -3,-1.8 -2,-0.1 1,-0.3 -4,-0.0 0.415 79.9 129.7 84.7 -1.7 20.7 -293.3 17.5 74 98 A S S S- 0 0 42 1,-0.1 -4,-2.8 -5,-0.1 2,-1.7 -0.298 78.2 -93.4 -77.1 168.0 21.4 -296.5 19.3 75 99 A L + 0 0 65 -6,-0.2 -6,-0.2 1,-0.2 -1,-0.1 -0.637 61.3 161.4 -80.3 83.6 22.0 -299.9 17.5 76 100 A A + 0 0 13 -2,-1.7 125,-2.8 -8,-0.5 2,-0.4 0.710 49.9 36.8 -85.9 -26.7 18.3 -300.8 17.7 77 101 A Y E -Bc 68 201A 2 -9,-2.3 -9,-2.6 123,-0.3 2,-0.5 -0.970 52.7-155.2-129.4 147.2 18.0 -303.6 15.1 78 102 A I E -Bc 67 202A 0 123,-2.5 125,-3.3 -2,-0.4 2,-0.6 -0.994 19.0-163.6-108.1 118.4 20.0 -306.4 13.7 79 103 A A E +Bc 66 203A 0 -13,-3.1 -13,-2.9 -2,-0.5 2,-0.3 -0.944 24.8 155.2-103.6 119.9 18.8 -307.1 10.1 80 104 A T E -Bc 65 204A 2 123,-2.0 125,-0.9 -2,-0.6 -15,-0.2 -0.899 40.2 -98.4-143.5 166.2 19.9 -310.5 9.0 81 105 A Q - 0 0 4 -17,-1.6 126,-0.2 -2,-0.3 125,-0.2 -0.264 51.4 -85.0 -79.2 168.5 19.1 -313.4 6.5 82 106 A G - 0 0 0 124,-2.6 -1,-0.1 34,-0.3 37,-0.1 -0.683 61.5-104.6 -73.8 125.5 17.2 -316.5 7.3 83 107 A P - 0 0 3 0, 0.0 35,-2.4 0, 0.0 5,-0.1 -0.113 29.7-135.4 -55.7 147.1 19.9 -318.9 8.7 84 108 A L >> - 0 0 21 33,-0.2 3,-1.5 -49,-0.2 4,-0.6 -0.499 33.0 -96.9 -95.3 167.4 21.2 -321.8 6.6 85 109 A P T 34 S+ 0 0 85 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.891 127.3 41.1 -53.1 -36.7 21.8 -325.3 7.8 86 110 A H T 34 S+ 0 0 102 1,-0.2 4,-0.1 2,-0.1 -51,-0.0 0.387 112.8 52.2 -97.1 1.8 25.4 -324.4 8.4 87 111 A T T <> S+ 0 0 3 -3,-1.5 4,-2.3 2,-0.1 -1,-0.2 0.224 75.0 100.7-116.8 13.0 25.0 -320.9 9.8 88 112 A L H X S+ 0 0 18 -4,-0.6 4,-2.1 -3,-0.5 5,-0.2 0.908 84.4 51.5 -58.7 -43.2 22.5 -321.9 12.6 89 113 A L H > S+ 0 0 37 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.874 109.3 49.2 -61.3 -38.4 25.3 -321.8 15.1 90 114 A D H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 107.1 56.4 -70.6 -35.5 26.4 -318.3 13.9 91 115 A F H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.928 110.4 43.8 -58.3 -47.3 22.8 -317.1 14.2 92 116 A W H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.863 108.1 58.0 -68.6 -35.1 22.7 -318.2 17.9 93 117 A R H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.922 109.1 47.2 -57.2 -43.0 26.2 -316.7 18.4 94 118 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 6,-0.3 0.943 111.8 48.4 -61.2 -50.1 24.6 -313.4 17.2 95 119 A V H <>S+ 0 0 3 -4,-2.2 5,-2.0 1,-0.2 -2,-0.2 0.911 117.8 42.4 -60.7 -41.5 21.6 -313.7 19.4 96 120 A W H ><5S+ 0 0 18 -4,-2.9 3,-1.4 3,-0.2 -2,-0.2 0.940 111.1 52.0 -72.0 -50.4 23.7 -314.5 22.5 97 121 A E H 3<5S+ 0 0 57 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.919 115.4 41.0 -54.3 -46.8 26.5 -312.0 22.0 98 122 A F T 3<5S- 0 0 54 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.321 108.6-118.4 -93.3 12.3 24.2 -309.0 21.7 99 123 A G T < 5 - 0 0 19 -3,-1.4 -3,-0.2 1,-0.2 100,-0.1 0.799 42.0-172.2 62.3 32.0 21.7 -310.0 24.4 100 124 A V < + 0 0 4 -5,-2.0 -1,-0.2 -6,-0.3 101,-0.1 -0.319 17.0 177.1 -61.1 132.0 18.8 -310.3 22.0 101 125 A K + 0 0 48 99,-0.4 63,-3.0 1,-0.3 2,-0.4 0.661 65.3 40.6-106.1 -26.3 15.5 -310.8 23.7 102 126 A V E -d 164 0A 0 98,-0.4 100,-2.4 61,-0.2 2,-0.5 -0.989 58.9-166.8-132.4 132.1 13.1 -310.7 20.7 103 127 A I E -de 165 202A 0 61,-2.9 63,-2.8 -2,-0.4 2,-0.6 -0.971 7.7-159.8-114.3 123.8 13.4 -312.2 17.2 104 128 A L E -de 166 203A 6 98,-3.4 100,-2.6 -2,-0.5 2,-0.5 -0.922 6.4-169.0-104.4 123.3 11.0 -311.1 14.5 105 129 A M E +de 167 204A 0 61,-3.3 63,-3.2 -2,-0.6 100,-0.2 -0.944 11.2 179.4-113.3 121.0 10.7 -313.5 11.5 106 130 A A + 0 0 0 98,-2.5 65,-0.2 -2,-0.5 2,-0.2 0.447 61.6 57.6-100.8 -1.2 8.8 -312.2 8.5 107 131 A C S S- 0 0 1 97,-0.3 2,-0.3 98,-0.1 61,-0.1 -0.587 74.0-117.8-119.5 179.0 9.2 -315.3 6.2 108 132 A R - 0 0 108 -2,-0.2 8,-0.2 63,-0.1 3,-0.1 -0.797 29.5-112.9-112.3 162.7 8.4 -319.1 6.2 109 133 A E S S+ 0 0 60 -2,-0.3 7,-3.4 1,-0.2 8,-1.2 0.885 108.1 35.2 -60.0 -37.8 10.8 -322.0 6.0 110 134 A I E +I 115 0B 81 5,-0.2 2,-0.4 6,-0.2 5,-0.2 -0.975 68.0 166.4-123.4 125.7 9.4 -322.8 2.5 111 135 A E E > S-I 114 0B 13 3,-1.9 3,-1.8 -2,-0.5 -4,-0.0 -0.999 73.1 -1.9-139.2 133.1 8.2 -320.2 -0.0 112 136 A N T 3 S- 0 0 138 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.836 127.9 -63.6 55.3 33.9 7.5 -320.9 -3.7 113 137 A G T 3 S+ 0 0 74 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.452 115.7 109.5 73.0 0.0 8.6 -324.4 -3.1 114 138 A R E < S-I 111 0B 42 -3,-1.8 -3,-1.9 1,-0.0 2,-0.4 -0.738 78.7-105.6-106.3 153.6 12.1 -323.4 -2.2 115 139 A K E +I 110 0B 86 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.700 42.2 168.7 -79.3 128.1 13.8 -323.5 1.2 116 140 A R + 0 0 48 -7,-3.4 -34,-0.3 -2,-0.4 2,-0.3 0.577 61.4 6.5-118.4 -20.6 14.0 -319.9 2.4 117 141 A C - 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