==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(PHOSPHORYLATION) 19-SEP-94 2HNP . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE-1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.BARFORD,A.J.FLINT,N.K.TONKS . 278 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 13.7 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 . 26 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 1 1 0 1 1 1 0 0 0 0 1 1 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 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 5 A K > 0 0 210 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -66.5 71.7 19.7 17.1 2 6 A E H > + 0 0 80 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.863 360.0 50.2 -48.3 -45.8 70.1 16.7 15.4 3 7 A F H > S+ 0 0 23 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.940 112.1 47.6 -60.4 -47.3 67.7 19.0 13.5 4 8 A E H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.867 111.2 50.9 -63.2 -39.0 70.6 21.2 12.4 5 9 A Q H X S+ 0 0 126 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.940 108.6 49.7 -65.0 -49.4 72.7 18.1 11.3 6 10 A I H <>S+ 0 0 2 -4,-2.4 5,-1.0 1,-0.2 6,-0.5 0.843 112.6 50.1 -57.7 -35.1 69.9 16.6 9.2 7 11 A D H <5S+ 0 0 64 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.909 111.4 47.2 -68.8 -44.7 69.5 20.1 7.6 8 12 A K H <5S+ 0 0 195 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.914 120.3 38.1 -63.4 -45.3 73.2 20.3 6.8 9 13 A S T <5S- 0 0 72 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.492 102.5-136.4 -84.0 -6.3 73.3 16.8 5.4 10 14 A G T > 5 + 0 0 52 -4,-0.4 3,-0.5 -5,-0.3 4,-0.2 0.662 55.6 143.5 57.6 22.4 69.9 17.3 3.8 11 15 A S T 3>< + 0 0 32 -5,-1.0 4,-3.2 -6,-0.2 5,-0.2 0.267 26.8 111.4 -78.4 15.6 68.8 13.9 4.9 12 16 A W H 3> S+ 0 0 23 -6,-0.5 4,-3.0 1,-0.2 5,-0.3 0.932 77.9 46.5 -54.3 -55.7 65.2 14.8 5.7 13 17 A A H <> S+ 0 0 54 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.895 115.4 48.6 -55.3 -40.5 63.6 12.8 2.9 14 18 A A H > S+ 0 0 45 -4,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.948 110.1 50.7 -64.5 -47.9 65.7 9.9 3.9 15 19 A I H X S+ 0 0 40 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.939 113.8 44.8 -54.4 -51.2 64.8 10.2 7.6 16 20 A Y H X S+ 0 0 13 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.869 108.2 59.2 -62.1 -37.5 61.2 10.3 6.7 17 21 A Q H X S+ 0 0 128 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.969 108.3 44.2 -55.9 -52.9 61.7 7.4 4.3 18 22 A D H X S+ 0 0 84 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.783 111.0 54.0 -65.0 -29.9 63.0 5.2 7.1 19 23 A I H X S+ 0 0 3 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.967 108.1 49.5 -68.3 -49.3 60.2 6.3 9.5 20 24 A R H < S+ 0 0 109 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.888 113.7 48.7 -53.2 -41.0 57.6 5.3 6.9 21 25 A H H < S+ 0 0 161 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.872 112.2 46.1 -67.2 -41.1 59.4 2.0 6.6 22 26 A E H < S+ 0 0 107 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.748 89.2 119.2 -73.4 -25.5 59.6 1.5 10.4 23 27 A A S < S- 0 0 26 -4,-2.4 228,-0.1 -5,-0.1 224,-0.1 0.011 70.6-105.5 -45.7 142.4 55.9 2.4 10.8 24 28 A S - 0 0 33 223,-0.3 2,-0.4 229,-0.1 -1,-0.1 -0.354 27.5-155.2 -69.6 149.9 53.4 -0.2 12.2 25 29 A D + 0 0 139 -2,-0.1 226,-0.1 229,-0.1 -1,-0.0 -0.992 21.6 163.6-132.1 120.2 51.0 -1.9 10.0 26 30 A F - 0 0 83 -2,-0.4 226,-0.0 1,-0.1 -2,-0.0 -0.930 40.2 -76.8-135.7 160.1 47.8 -3.3 11.4 27 31 A P - 0 0 60 0, 0.0 22,-3.0 0, 0.0 23,-0.4 -0.089 27.2-178.1 -56.0 152.0 44.4 -4.6 10.0 28 32 A C > + 0 0 12 20,-0.3 4,-2.1 21,-0.1 5,-0.2 -0.157 30.9 142.2-141.9 33.3 41.6 -2.3 8.8 29 33 A R H > S+ 0 0 173 1,-0.2 4,-0.7 2,-0.2 19,-0.1 0.878 71.0 49.4 -44.1 -55.7 39.0 -5.0 8.0 30 34 A V H >4 S+ 0 0 29 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.919 110.0 51.5 -54.2 -48.6 35.9 -3.0 9.2 31 35 A A H 34 S+ 0 0 2 16,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.915 109.2 51.2 -55.8 -44.3 36.9 0.1 7.2 32 36 A K H 3< S+ 0 0 117 -4,-2.1 -1,-0.3 3,-0.1 -2,-0.2 0.550 81.9 118.8 -71.7 -12.7 37.3 -1.9 4.1 33 37 A L S X< S- 0 0 62 -3,-1.3 3,-2.3 -4,-0.7 4,-0.2 -0.342 72.6-126.6 -56.5 137.1 33.9 -3.5 4.5 34 38 A P G > S+ 0 0 115 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.877 108.1 63.4 -54.8 -39.0 31.7 -2.6 1.5 35 39 A K G 3 S+ 0 0 130 1,-0.3 -2,-0.1 2,-0.1 -3,-0.1 0.522 105.9 47.5 -66.3 -1.9 28.9 -1.2 3.8 36 40 A N G X S+ 0 0 0 -3,-2.3 3,-2.0 -5,-0.1 -1,-0.3 0.317 76.8 104.1-118.9 6.5 31.5 1.4 4.9 37 41 A K G X S+ 0 0 135 -3,-2.1 3,-1.2 1,-0.3 -2,-0.1 0.917 84.8 47.4 -55.5 -44.3 32.8 2.5 1.5 38 42 A N G 3 S+ 0 0 89 -4,-0.4 -1,-0.3 1,-0.3 48,-0.2 0.356 100.1 68.5 -79.3 2.2 30.7 5.8 1.7 39 43 A R G < S+ 0 0 19 -3,-2.0 25,-0.5 -8,-0.2 2,-0.4 0.264 90.5 78.4-101.4 10.3 31.9 6.4 5.2 40 44 A N < - 0 0 18 -3,-1.2 3,-0.1 1,-0.1 6,-0.1 -0.974 57.2-164.4-128.6 129.3 35.4 7.1 4.0 41 45 A R S S+ 0 0 47 -2,-0.4 2,-0.4 4,-0.2 -1,-0.1 0.891 78.1 33.6 -72.1 -43.9 36.8 10.2 2.4 42 46 A Y - 0 0 81 3,-0.4 3,-0.5 1,-0.1 -1,-0.1 -0.914 63.6-140.3-123.3 149.7 40.0 8.6 1.0 43 47 A R S S+ 0 0 192 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.928 103.9 42.4 -67.0 -46.2 41.1 5.2 -0.3 44 48 A D S S+ 0 0 88 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.445 98.3 76.8 -87.6 3.5 44.5 5.2 1.4 45 49 A V + 0 0 5 -3,-0.5 -3,-0.4 2,-0.0 -4,-0.2 -0.807 57.9 154.0-118.8 97.9 43.6 6.6 4.9 46 50 A S - 0 0 4 -2,-0.6 208,-0.6 -6,-0.1 2,-0.4 -0.849 43.3-114.2-124.0 152.4 41.9 4.0 7.2 47 51 A P - 0 0 0 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.674 37.1-115.9 -83.1 132.2 41.6 3.5 11.0 48 52 A F >> - 0 0 2 204,-0.4 4,-1.5 -2,-0.4 3,-0.9 -0.430 22.1-124.9 -62.7 145.4 43.3 0.3 12.3 49 53 A D T 34 S+ 0 0 37 -22,-3.0 3,-0.3 1,-0.2 -1,-0.1 0.892 108.2 59.8 -61.6 -37.6 40.7 -2.1 13.7 50 54 A H T 34 S+ 0 0 106 -23,-0.4 -1,-0.2 1,-0.2 -22,-0.1 0.776 120.0 24.0 -63.7 -26.0 42.5 -2.2 17.0 51 55 A S T <4 S+ 0 0 10 -3,-0.9 16,-2.6 201,-0.1 -1,-0.2 0.379 86.7 125.0-121.4 1.2 42.2 1.5 17.6 52 56 A R B < -A 66 0A 39 -4,-1.5 2,-0.5 -3,-0.3 14,-0.3 -0.243 64.6-115.0 -60.9 151.3 39.2 2.7 15.6 53 57 A I - 0 0 8 12,-2.0 10,-0.5 10,-0.4 2,-0.4 -0.801 28.8-143.1 -89.2 126.6 36.5 4.6 17.5 54 58 A K - 0 0 115 -2,-0.5 8,-0.2 8,-0.1 2,-0.2 -0.802 9.9-130.2 -94.1 132.9 33.3 2.6 17.6 55 59 A L - 0 0 6 6,-2.0 2,-1.0 -2,-0.4 35,-0.0 -0.511 20.1-123.0 -75.1 149.3 30.0 4.6 17.4 56 60 A H S S+ 0 0 134 -2,-0.2 2,-0.5 2,-0.0 -1,-0.1 -0.281 74.7 116.4 -89.2 49.4 27.5 3.5 20.0 57 61 A Q - 0 0 42 -2,-1.0 -2,-0.1 1,-0.1 77,-0.0 -0.983 62.7-146.7-121.3 127.9 24.9 2.6 17.5 58 62 A E S S+ 0 0 209 -2,-0.5 3,-0.1 1,-0.1 -1,-0.1 0.602 94.5 66.2 -63.8 -12.9 23.6 -0.9 17.1 59 63 A D S S- 0 0 127 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.974 123.3 -24.2 -71.3 -83.3 23.3 -0.1 13.4 60 64 A N - 0 0 16 2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.970 53.3-163.8-139.0 114.0 26.8 0.5 12.0 61 65 A D + 0 0 41 -2,-0.4 -6,-2.0 -3,-0.1 2,-0.5 0.215 47.8 126.0 -85.9 17.0 29.5 1.5 14.4 62 66 A Y + 0 0 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.644 18.9 149.4 -87.1 127.9 31.9 2.7 11.7 63 67 A I - 0 0 11 -10,-0.5 2,-1.6 -2,-0.5 -10,-0.4 -0.966 53.0-114.6-146.3 131.1 33.4 6.2 11.7 64 68 A N S S+ 0 0 1 -25,-0.5 17,-1.3 -2,-0.3 2,-0.3 -0.609 74.0 117.0 -72.3 91.3 36.9 6.8 10.2 65 69 A A E - B 0 80A 0 -2,-1.6 -12,-2.0 15,-0.2 2,-0.4 -0.975 45.8-155.9-156.3 147.4 38.5 7.8 13.5 66 70 A S E -AB 52 79A 0 13,-2.4 13,-2.5 -2,-0.3 2,-0.5 -0.978 14.7-134.6-131.5 138.9 41.4 6.5 15.7 67 71 A L E - B 0 78A 53 -16,-2.6 2,-0.7 -2,-0.4 11,-0.2 -0.804 16.0-161.5 -91.9 127.8 42.1 6.9 19.3 68 72 A I E - B 0 77A 0 9,-3.1 9,-1.1 -2,-0.5 2,-0.7 -0.899 6.2-168.9-112.4 97.6 45.8 7.7 20.0 69 73 A K E - B 0 76A 80 -2,-0.7 2,-1.0 7,-0.2 7,-0.2 -0.822 4.6-167.0 -89.1 112.1 46.5 6.9 23.7 70 74 A M E >> - B 0 75A 12 5,-2.7 4,-1.7 -2,-0.7 5,-1.4 -0.730 5.4-174.5-101.1 85.3 49.9 8.3 24.7 71 75 A E T 45S+ 0 0 113 -2,-1.0 -1,-0.2 1,-0.2 5,-0.0 0.843 77.6 49.2 -45.5 -51.9 50.5 6.6 28.0 72 76 A E T 45S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.945 119.5 36.5 -57.3 -53.7 53.7 8.3 29.0 73 77 A A T 45S- 0 0 2 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.632 105.3-133.4 -75.0 -14.6 52.4 11.9 28.3 74 78 A Q T <5 + 0 0 125 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.968 62.1 126.2 58.4 53.6 49.1 10.8 29.6 75 79 A R E < -B 70 0A 34 -5,-1.4 -5,-2.7 126,-0.1 2,-0.3 -0.992 40.3-165.4-145.9 134.0 47.2 12.3 26.7 76 80 A S E -B 69 0A 35 -2,-0.3 131,-0.7 -7,-0.2 2,-0.3 -0.860 6.2-177.8-115.8 154.6 44.7 10.9 24.2 77 81 A Y E -Bc 68 207A 0 -9,-1.1 -9,-3.1 -2,-0.3 2,-0.5 -0.946 21.4-139.0-145.6 157.4 43.6 12.3 20.9 78 82 A I E -Bc 67 208A 0 129,-2.8 131,-3.5 -2,-0.3 2,-0.4 -0.991 19.8-159.5-121.7 113.1 41.0 11.1 18.3 79 83 A L E +Bc 66 209A 0 -13,-2.5 -13,-2.4 -2,-0.5 2,-0.3 -0.817 21.4 164.6 -93.4 139.8 42.3 11.7 14.8 80 84 A T E -Bc 65 210A 3 129,-2.1 131,-0.7 -2,-0.4 -15,-0.2 -0.961 37.4-104.5-150.4 164.5 39.6 11.7 12.1 81 85 A Q - 0 0 5 -17,-1.3 132,-0.3 -2,-0.3 131,-0.2 -0.511 55.8 -85.4 -83.8 160.6 38.9 12.6 8.5 82 86 A G - 0 0 0 130,-2.8 -1,-0.1 34,-0.3 -41,-0.1 -0.511 62.2 -98.0 -64.1 133.5 36.9 15.8 7.7 83 87 A P - 0 0 2 0, 0.0 35,-1.5 0, 0.0 5,-0.1 -0.269 37.1-129.6 -58.1 142.3 33.2 14.6 7.9 84 88 A L >> - 0 0 22 33,-0.1 3,-2.5 -45,-0.1 4,-0.7 -0.436 30.8 -97.5 -85.4 164.1 31.5 13.7 4.6 85 89 A P T 34 S+ 0 0 115 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.877 129.9 42.4 -50.2 -34.9 28.1 15.1 3.6 86 90 A N T 34 S+ 0 0 70 -48,-0.2 4,-0.1 1,-0.2 -48,-0.0 0.336 114.0 50.4 -95.3 6.5 26.7 11.8 4.9 87 91 A T T <> S+ 0 0 9 -3,-2.5 4,-2.7 2,-0.1 -1,-0.2 0.316 70.2 100.1-129.5 14.4 28.8 11.5 8.1 88 92 A C H X S+ 0 0 12 -4,-0.7 4,-1.7 -3,-0.4 5,-0.1 0.798 87.7 52.3 -68.1 -28.6 28.5 14.8 9.9 89 93 A G H > S+ 0 0 4 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.831 109.6 48.1 -75.5 -33.0 25.9 13.2 12.2 90 94 A H H > S+ 0 0 14 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.944 108.2 55.8 -70.1 -45.1 28.3 10.4 13.0 91 95 A F H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.904 112.4 41.9 -52.0 -46.2 31.0 12.9 13.7 92 96 A W H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.830 110.3 56.1 -74.9 -28.7 28.8 14.6 16.2 93 97 A E H X S+ 0 0 14 -4,-1.7 4,-3.4 2,-0.2 5,-0.2 0.980 110.7 46.3 -62.7 -52.4 27.6 11.3 17.7 94 98 A M H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.890 110.3 52.4 -54.6 -48.8 31.2 10.3 18.3 95 99 A V H <>S+ 0 0 0 -4,-2.1 5,-2.4 -5,-0.3 4,-0.3 0.939 114.4 43.5 -56.0 -46.0 32.0 13.7 19.8 96 100 A W H ><5S+ 0 0 24 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.961 116.4 45.5 -65.0 -53.1 29.1 13.3 22.2 97 101 A E H 3<5S+ 0 0 32 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.820 113.9 47.7 -60.8 -37.5 29.8 9.7 23.0 98 102 A Q T 3<5S- 0 0 44 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.445 108.7-127.4 -83.6 -0.4 33.6 10.2 23.6 99 103 A K T < 5 + 0 0 130 -3,-1.3 106,-2.9 -4,-0.3 -3,-0.2 0.912 42.3 179.3 53.6 47.7 32.7 13.2 25.7 100 104 A S < - 0 0 1 -5,-2.4 -1,-0.2 -6,-0.2 107,-0.1 -0.435 22.7-172.2 -76.6 152.3 35.0 15.5 23.7 101 105 A R + 0 0 50 104,-0.4 67,-2.9 98,-0.4 2,-0.2 0.719 68.1 40.0-109.0 -50.4 35.3 19.1 24.6 102 106 A G E -d 168 0A 0 97,-0.5 106,-1.5 103,-0.2 2,-0.4 -0.584 58.4-160.6-102.8 164.9 37.3 20.5 21.8 103 107 A V E -de 169 208A 0 65,-1.1 67,-3.1 -2,-0.2 2,-0.6 -0.980 12.1-154.2-141.1 127.0 37.4 19.9 18.1 104 108 A V E -de 170 209A 0 104,-3.0 106,-2.8 -2,-0.4 2,-0.6 -0.917 9.3-173.8-115.9 108.3 40.5 20.8 16.1 105 109 A M E +de 171 210A 0 65,-2.3 67,-3.0 -2,-0.6 106,-0.2 -0.881 7.2 178.0 -99.1 118.8 40.1 21.6 12.4 106 110 A L + 0 0 0 104,-2.6 2,-0.3 -2,-0.6 105,-0.2 0.076 61.1 63.0-109.0 24.3 43.5 22.2 10.7 107 111 A N S S- 0 0 0 103,-0.3 2,-0.3 104,-0.2 65,-0.0 -0.912 77.2-117.8-142.3 164.3 42.0 22.7 7.3 108 112 A R - 0 0 92 -2,-0.3 8,-0.4 1,-0.1 3,-0.1 -0.792 33.5-117.1-100.3 146.9 39.7 25.1 5.4 109 113 A V S S+ 0 0 31 -2,-0.3 7,-1.5 1,-0.2 8,-1.3 0.832 108.2 33.6 -52.9 -33.7 36.5 23.6 3.9 110 114 A M E S+I 115 0B 89 5,-0.3 2,-0.4 6,-0.2 5,-0.2 -0.980 71.8 164.5-129.3 118.6 37.9 24.5 0.5 111 115 A E E > S+I 114 0B 13 3,-2.1 3,-1.5 -2,-0.4 66,-0.0 -0.993 71.1 5.9-133.0 135.8 41.6 24.4 -0.3 112 116 A K T 3 S- 0 0 105 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.918 131.3 -60.3 58.1 44.8 43.1 24.4 -3.7 113 117 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.595 117.9 100.4 60.7 14.7 39.7 25.0 -5.2 114 118 A S E < S-I 111 0B 56 -3,-1.5 -3,-2.1 0, 0.0 2,-0.9 -0.919 79.4-110.8-128.6 155.0 38.3 21.7 -3.9 115 119 A L E +I 110 0B 117 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.764 31.9 177.7 -87.4 106.9 36.1 20.9 -0.9 116 120 A K + 0 0 48 -7,-1.5 -34,-0.3 -2,-0.9 2,-0.3 0.516 66.9 7.2 -86.6 -3.5 38.4 19.1 1.5 117 121 A C S S- 0 0 5 -8,-1.3 2,-0.2 -36,-0.1 -33,-0.1 -0.982 79.7 -94.5-168.6 163.8 35.6 18.8 4.2 118 122 A A - 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