==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JUL-03 1PXH . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE, NON-RECEPTOR TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.SUN,A.FEDOROV,S.Y.LEE,X.L.GUO,K.SHEN,D.S.LAWRENCE, . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.1 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 . 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 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 2 0 1 0 0 0 1 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 . 0 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 2 A E > 0 0 133 0, 0.0 4,-2.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 145.2 41.0 12.7 3.4 2 3 A M H > + 0 0 9 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.805 360.0 63.6 -62.0 -29.7 38.0 13.9 5.3 3 4 A E H > S+ 0 0 78 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.931 111.7 34.0 -60.2 -48.1 40.4 15.9 7.5 4 5 A K H > S+ 0 0 118 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.830 117.3 55.4 -76.5 -33.8 41.5 18.0 4.6 5 6 A E H X S+ 0 0 60 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.942 108.3 48.4 -62.7 -47.9 38.1 18.0 3.1 6 7 A F H X S+ 0 0 22 -4,-3.4 4,-3.2 1,-0.2 5,-0.2 0.940 111.0 52.2 -54.9 -51.1 36.6 19.3 6.3 7 8 A E H X S+ 0 0 87 -4,-1.6 4,-3.0 -5,-0.2 -2,-0.2 0.915 112.0 43.6 -52.1 -53.5 39.2 22.0 6.4 8 9 A Q H X S+ 0 0 107 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.898 115.8 48.1 -62.8 -42.1 38.6 23.2 2.9 9 10 A I H X>S+ 0 0 13 -4,-2.6 5,-2.3 -5,-0.2 4,-0.7 0.909 115.1 46.1 -64.8 -41.8 34.8 23.1 3.3 10 11 A D H <5S+ 0 0 58 -4,-3.2 3,-0.4 -5,-0.2 -2,-0.2 0.915 112.0 49.6 -68.2 -44.9 35.1 24.9 6.6 11 12 A K H <5S+ 0 0 149 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.931 115.3 42.7 -59.6 -49.4 37.5 27.6 5.4 12 13 A S H <5S- 0 0 83 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.577 107.0-126.8 -75.1 -11.0 35.4 28.5 2.3 13 14 A G T <5 + 0 0 61 -4,-0.7 -3,-0.2 -3,-0.4 3,-0.2 0.955 62.6 139.3 63.3 50.4 32.2 28.3 4.3 14 15 A S >< + 0 0 32 -5,-2.3 4,-2.0 1,-0.1 5,-0.2 0.048 21.8 113.3-115.2 26.8 30.5 25.9 2.0 15 16 A W H > S+ 0 0 21 -6,-0.3 4,-2.5 1,-0.2 5,-0.2 0.886 79.6 54.8 -64.7 -35.9 28.7 23.5 4.4 16 17 A A H > S+ 0 0 71 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.856 107.6 51.3 -64.1 -34.2 25.4 24.8 3.1 17 18 A A H > S+ 0 0 53 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.913 111.8 43.8 -70.1 -45.1 26.5 23.9 -0.5 18 19 A I H X S+ 0 0 30 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.914 115.5 49.3 -67.1 -41.9 27.5 20.3 0.4 19 20 A Y H X S+ 0 0 19 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.929 110.9 48.7 -63.8 -45.4 24.4 19.7 2.4 20 21 A Q H X S+ 0 0 96 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.875 108.7 54.6 -62.4 -36.7 22.1 21.1 -0.3 21 22 A D H X S+ 0 0 111 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.876 107.8 50.4 -63.5 -37.4 23.8 18.8 -2.8 22 23 A I H X S+ 0 0 6 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.945 110.6 47.9 -65.4 -47.9 23.1 15.9 -0.6 23 24 A R H < S+ 0 0 122 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.873 112.1 51.7 -59.4 -38.2 19.4 16.8 -0.3 24 25 A H H < S+ 0 0 136 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.876 115.8 38.5 -67.9 -38.5 19.3 17.2 -4.1 25 26 A E H < S+ 0 0 135 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.571 87.7 123.3 -91.0 -8.6 20.8 13.8 -4.8 26 27 A A S < S- 0 0 12 -4,-1.5 228,-0.1 -5,-0.1 224,-0.1 -0.183 70.7 -97.9 -54.6 142.5 19.0 11.9 -2.0 27 28 A S - 0 0 36 223,-0.3 2,-0.5 229,-0.1 -1,-0.1 -0.218 29.0-149.6 -61.6 150.0 16.9 9.0 -3.2 28 29 A D + 0 0 149 -3,-0.1 -1,-0.0 229,-0.1 226,-0.0 -0.988 25.4 163.3-124.5 118.3 13.2 9.3 -3.7 29 30 A F - 0 0 87 -2,-0.5 228,-0.1 2,-0.0 2,-0.0 -0.942 41.0 -90.0-132.8 155.4 11.1 6.2 -3.0 30 31 A P - 0 0 58 0, 0.0 22,-2.9 0, 0.0 23,-0.4 -0.346 23.8-170.5 -69.9 148.4 7.3 5.7 -2.5 31 32 A C > + 0 0 20 20,-0.3 4,-1.6 21,-0.1 20,-0.1 -0.386 33.5 143.4-128.2 47.6 5.8 5.7 1.0 32 33 A R T 4 + 0 0 181 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.870 68.4 51.5 -60.5 -41.8 2.3 4.5 0.0 33 34 A V T >4 S+ 0 0 30 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.944 109.6 50.0 -62.7 -46.1 1.7 2.4 3.1 34 35 A A T 34 S+ 0 0 1 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.824 109.4 52.1 -60.5 -34.3 2.5 5.3 5.5 35 36 A K T 3< S+ 0 0 114 -4,-1.6 -1,-0.3 3,-0.1 -2,-0.2 0.451 78.9 121.5 -84.0 -2.6 0.2 7.7 3.6 36 37 A L S X S- 0 0 76 -3,-1.4 3,-2.7 -4,-0.4 4,-0.3 -0.426 72.7-122.7 -62.7 133.9 -2.8 5.3 3.8 37 38 A P G > S+ 0 0 115 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.810 110.7 58.6 -46.3 -39.2 -5.7 7.1 5.6 38 39 A K G 3 S+ 0 0 130 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.633 104.7 52.3 -69.8 -12.1 -5.9 4.3 8.2 39 40 A N G X S+ 0 0 0 -3,-2.7 3,-1.6 -6,-0.2 4,-0.3 0.311 76.3 102.9-105.3 7.3 -2.3 5.0 9.2 40 41 A K G X S+ 0 0 163 -3,-1.4 3,-1.3 -4,-0.3 -1,-0.1 0.898 80.6 50.1 -58.0 -43.6 -2.6 8.7 9.7 41 42 A N G 3 S+ 0 0 98 -4,-0.3 -1,-0.3 1,-0.2 48,-0.2 0.406 101.8 64.3 -78.5 5.2 -2.6 8.5 13.5 42 43 A R G < S+ 0 0 25 -3,-1.6 25,-0.5 -8,-0.2 2,-0.5 0.423 90.6 75.8-103.9 -1.2 0.5 6.3 13.5 43 44 A N < - 0 0 22 -3,-1.3 3,-0.1 -4,-0.3 6,-0.1 -0.940 61.7-160.3-113.4 129.9 2.7 9.0 12.0 44 45 A R S S+ 0 0 49 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.871 82.1 33.4 -73.4 -37.0 3.9 11.9 14.2 45 46 A Y > - 0 0 71 3,-0.4 3,-1.1 1,-0.1 -1,-0.2 -0.966 65.4-144.7-127.6 139.6 4.6 14.1 11.2 46 47 A R T 3 S+ 0 0 223 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.813 103.8 48.5 -64.6 -33.7 2.9 14.4 7.8 47 48 A D T 3 S+ 0 0 125 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.238 99.8 73.1 -95.4 13.3 6.3 15.1 6.1 48 49 A V < + 0 0 8 -3,-1.1 -3,-0.4 2,-0.0 -4,-0.1 -0.903 57.9 147.0-132.4 106.8 8.2 12.2 7.7 49 50 A S - 0 0 5 -2,-0.4 208,-0.5 -6,-0.1 2,-0.2 -0.961 44.4-113.0-137.2 153.4 7.5 8.7 6.4 50 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.603 39.2-106.9 -84.9 146.5 9.4 5.4 5.9 51 52 A F > - 0 0 5 204,-0.5 4,-1.0 -2,-0.2 3,-0.5 -0.428 25.5-124.1 -67.5 148.0 9.9 4.2 2.4 52 53 A D T 4 S+ 0 0 34 -22,-2.9 3,-0.4 1,-0.2 -1,-0.1 0.881 107.1 55.8 -60.7 -40.3 7.7 1.1 1.6 53 54 A H T 4 S+ 0 0 109 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.781 118.6 29.7 -67.6 -26.2 10.7 -1.0 0.6 54 55 A S T 4 S+ 0 0 9 -3,-0.5 16,-3.0 201,-0.1 -1,-0.2 0.379 87.8 123.7-116.2 5.3 12.6 -0.6 3.8 55 56 A R E < -A 69 0A 27 -4,-1.0 2,-0.4 -3,-0.4 14,-0.3 -0.285 64.1-115.5 -67.5 151.4 9.8 -0.1 6.4 56 57 A I E - 0 0 7 12,-2.0 10,-0.5 10,-0.3 2,-0.5 -0.724 28.1-145.6 -86.3 133.9 9.6 -2.5 9.4 57 58 A K E -A 65 0A 101 -2,-0.4 2,-0.2 8,-0.1 8,-0.2 -0.874 9.2-131.1-104.0 133.2 6.5 -4.6 9.4 58 59 A L - 0 0 5 6,-2.4 2,-1.6 -2,-0.5 39,-0.1 -0.541 24.6-119.6 -75.4 146.7 4.8 -5.5 12.7 59 60 A H S S+ 0 0 126 -2,-0.2 2,-0.3 37,-0.1 -1,-0.1 -0.504 75.7 105.9 -88.9 68.5 4.0 -9.2 12.8 60 61 A Q - 0 0 55 -2,-1.6 -2,-0.1 1,-0.1 4,-0.0 -0.990 66.5-136.3-145.7 153.8 0.3 -8.8 13.2 61 62 A E S S+ 0 0 191 -2,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.914 95.6 59.9 -74.4 -48.2 -2.9 -9.3 11.1 62 63 A D S S- 0 0 132 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.948 127.2 -20.6 -46.5 -70.5 -4.8 -6.1 12.0 63 64 A N - 0 0 11 2,-0.0 -1,-0.2 1,-0.0 -2,-0.1 -0.913 50.4-167.7-149.9 116.7 -2.2 -3.5 10.8 64 65 A D + 0 0 51 -2,-0.3 -6,-2.4 -3,-0.3 2,-0.4 0.301 50.7 123.3 -87.7 10.9 1.5 -4.1 10.3 65 66 A Y E +A 57 0A 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.591 22.7 152.3 -86.1 132.1 2.3 -0.4 10.0 66 67 A I E - 0 0 9 -10,-0.5 2,-2.0 -2,-0.4 -10,-0.3 -0.978 51.4-113.5-147.5 137.5 4.9 1.5 12.2 67 68 A N E S+ 0 0 0 -25,-0.5 17,-1.4 -2,-0.3 2,-0.3 -0.551 76.2 116.4 -75.0 85.7 6.9 4.5 11.2 68 69 A A E - B 0 83A 0 -2,-2.0 -12,-2.0 15,-0.2 2,-0.4 -0.987 46.7-155.7-154.0 145.3 10.2 2.8 11.2 69 70 A S E -AB 55 82A 0 13,-2.7 13,-2.4 -2,-0.3 2,-0.7 -0.959 15.8-132.3-129.4 144.5 12.9 1.9 8.7 70 71 A L E - B 0 81A 55 -16,-3.0 2,-0.8 -2,-0.4 11,-0.2 -0.848 18.5-162.2 -95.8 115.6 15.6 -0.7 8.4 71 72 A I E - B 0 80A 0 9,-3.7 9,-2.5 -2,-0.7 2,-0.7 -0.884 8.5-170.4 -98.1 109.6 18.9 0.8 7.5 72 73 A K E - B 0 79A 103 -2,-0.8 2,-1.1 7,-0.2 7,-0.2 -0.870 7.3-165.6-107.4 106.2 21.1 -2.1 6.2 73 74 A M E >> - B 0 78A 10 5,-2.5 5,-1.7 -2,-0.7 4,-1.1 -0.757 5.0-172.3 -93.9 97.6 24.7 -1.1 5.7 74 75 A E T 45S+ 0 0 132 -2,-1.1 3,-0.5 2,-0.2 -1,-0.2 0.922 79.8 41.1 -53.0 -59.2 26.2 -3.9 3.7 75 76 A E T 45S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.907 118.8 46.0 -61.5 -43.8 29.9 -3.0 3.6 76 77 A A T 45S- 0 0 3 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.654 103.6-136.9 -73.4 -14.6 29.9 -1.9 7.3 77 78 A Q T <5 + 0 0 138 -4,-1.1 2,-0.3 -3,-0.5 -3,-0.2 0.880 63.0 113.8 59.6 42.1 28.0 -5.1 8.1 78 79 A R E < -B 73 0A 46 -5,-1.7 -5,-2.5 2,-0.0 2,-0.3 -0.999 47.4-159.6-144.5 141.5 25.6 -3.4 10.5 79 80 A S E -B 72 0A 36 -2,-0.3 131,-0.7 -7,-0.2 2,-0.3 -0.899 7.7-170.2-119.5 149.3 21.9 -2.7 10.4 80 81 A Y E -Bc 71 210A 0 -9,-2.5 -9,-3.7 -2,-0.3 2,-0.6 -0.974 18.5-139.0-136.1 150.5 19.9 -0.0 12.3 81 82 A I E -Bc 70 211A 0 129,-2.8 131,-3.5 -2,-0.3 2,-0.5 -0.961 20.2-165.9-110.1 119.0 16.2 0.6 12.8 82 83 A L E +Bc 69 212A 0 -13,-2.4 -13,-2.7 -2,-0.6 2,-0.3 -0.924 19.1 160.7-106.9 127.8 15.4 4.3 12.7 83 84 A T E -Bc 68 213A 2 129,-1.9 131,-0.7 -2,-0.5 -15,-0.2 -0.931 38.4 -98.4-143.5 164.4 12.0 5.3 14.0 84 85 A Q - 0 0 7 -17,-1.4 132,-0.2 -2,-0.3 131,-0.2 -0.307 55.4 -82.4 -77.6 165.2 10.0 8.3 15.3 85 86 A G - 0 0 0 130,-2.1 -1,-0.1 34,-0.3 -41,-0.1 -0.548 63.8 -98.1 -67.1 130.3 9.4 9.0 18.9 86 87 A P - 0 0 2 0, 0.0 35,-2.1 0, 0.0 -1,-0.1 -0.114 35.1-135.8 -51.5 145.9 6.5 6.7 19.9 87 88 A L >> - 0 0 22 33,-0.2 3,-1.6 -45,-0.1 4,-0.7 -0.580 31.4 -98.9 -96.9 165.0 3.0 8.3 20.0 88 89 A P T 34 S+ 0 0 112 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.820 127.2 41.9 -53.9 -29.6 0.5 7.7 22.9 89 90 A N T 34 S+ 0 0 65 -48,-0.2 4,-0.2 1,-0.2 3,-0.1 0.449 113.1 51.0 -98.6 -0.9 -1.2 5.2 20.6 90 91 A T T <> S+ 0 0 6 -3,-1.6 4,-2.9 2,-0.1 -1,-0.2 0.279 74.6 99.9-118.4 10.4 2.0 3.5 19.1 91 92 A C H X S+ 0 0 14 -4,-0.7 4,-2.0 -3,-0.2 5,-0.2 0.878 87.4 47.9 -62.9 -37.3 3.9 2.7 22.3 92 93 A G H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 111.4 50.2 -69.7 -39.9 2.7 -0.9 22.2 93 94 A H H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.933 108.2 54.4 -61.7 -45.9 3.6 -1.1 18.5 94 95 A F H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.937 112.0 41.6 -54.5 -52.0 7.1 0.2 19.3 95 96 A W H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.829 110.3 58.5 -68.7 -28.2 7.8 -2.4 21.9 96 97 A E H X S+ 0 0 17 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.914 107.4 48.4 -63.8 -41.0 6.2 -5.1 19.6 97 98 A M H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 6,-0.3 0.928 108.5 52.3 -63.5 -46.7 8.8 -4.1 17.0 98 99 A V H <>S+ 0 0 1 -4,-2.1 5,-1.6 2,-0.2 4,-0.3 0.923 114.3 44.4 -56.2 -44.6 11.7 -4.3 19.6 99 100 A W H ><5S+ 0 0 23 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.967 115.6 44.6 -65.2 -53.9 10.5 -7.8 20.5 100 101 A E H 3<5S+ 0 0 35 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.810 115.0 47.8 -62.8 -32.3 9.9 -9.1 17.0 101 102 A Q T 3<5S- 0 0 44 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.446 106.7-128.5 -88.3 0.1 13.2 -7.7 15.6 102 103 A K T < 5 + 0 0 127 -3,-1.3 106,-2.5 -4,-0.3 -3,-0.2 0.771 41.8 176.8 58.8 32.0 15.1 -9.1 18.6 103 104 A S B < -i 208 0B 6 -5,-1.6 -1,-0.2 -6,-0.3 107,-0.1 -0.325 24.7-166.0 -67.2 147.4 16.8 -5.8 19.4 104 105 A R S S+ 0 0 53 104,-0.5 67,-2.5 98,-0.4 2,-0.3 0.669 70.3 35.6-104.3 -27.7 19.0 -5.6 22.5 105 106 A G E -d 171 0A 0 97,-0.4 106,-2.2 103,-0.2 2,-0.4 -0.925 55.7-157.9-133.1 155.8 19.2 -1.8 22.7 106 107 A V E -de 172 211A 0 65,-2.4 67,-2.8 -2,-0.3 2,-0.6 -1.000 13.0-157.5-128.6 125.9 17.2 1.3 22.1 107 108 A V E -de 173 212A 0 104,-3.6 106,-3.0 -2,-0.4 2,-0.5 -0.937 8.6-170.3-108.4 119.8 19.0 4.6 21.6 108 109 A M E +de 174 213A 0 65,-2.9 67,-2.9 -2,-0.6 106,-0.2 -0.952 12.6 174.3-113.3 124.1 16.9 7.8 22.3 109 110 A L + 0 0 0 104,-2.5 69,-0.2 -2,-0.5 2,-0.2 0.292 59.3 60.1-112.8 8.2 18.3 11.1 21.3 110 111 A N S S- 0 0 0 103,-0.3 2,-0.4 104,-0.2 3,-0.1 -0.589 77.6-112.4-122.2-174.5 15.4 13.5 22.1 111 112 A R - 0 0 135 -2,-0.2 8,-0.5 1,-0.1 3,-0.1 -0.962 19.7-125.9-124.9 141.7 13.5 14.4 25.3 112 113 A V S S+ 0 0 26 -2,-0.4 8,-1.0 1,-0.2 2,-0.6 0.876 108.8 42.9 -50.5 -39.4 9.8 13.7 26.0 113 114 A M E S+J 118 0C 123 5,-0.2 2,-0.4 6,-0.1 -1,-0.2 -0.910 76.5 173.0-114.4 105.2 9.4 17.4 26.6 114 115 A E E > -J 117 0C 10 3,-2.3 3,-0.6 -2,-0.6 6,-0.0 -0.948 68.8 -22.4-116.5 132.2 11.1 19.6 24.0 115 116 A K T 3 S- 0 0 151 -2,-0.4 2,-1.1 1,-0.3 -1,-0.2 0.818 123.4 -58.5 40.1 40.9 10.8 23.4 23.8 116 117 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 -0.390 121.5 95.4 92.4 -57.5 7.5 23.0 25.6 117 118 A S E < S-J 114 0C 80 -2,-1.1 -3,-2.3 -3,-0.6 2,-1.0 -0.371 82.8-112.9 -70.5 145.9 5.8 20.7 23.1 118 119 A L E +J 113 0C 101 -5,-0.2 -5,-0.2 1,-0.2 -6,-0.1 -0.702 32.8 177.9 -83.4 103.8 5.9 16.9 23.7 119 120 A K S S+ 0 0 25 -2,-1.0 2,-0.3 -7,-0.5 -34,-0.3 0.269 70.3 20.4 -87.8 11.5 8.0 15.5 20.9 120 121 A C S S- 0 0 3 -8,-1.0 2,-0.2 -36,-0.1 -33,-0.2 -0.907 76.3-115.0-175.8 145.8 7.6 12.0 22.4 121 122 A A - 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