==== 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/HYDROLASE INHIBITOR 28-OCT-98 1BZH . COMPND 2 MOLECULE: PROTEIN (PROTEIN-TYROSINE-PHOSPHATASE 1B); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.R.GROVES,Z.J.YAO,T.R.BURKE JR.,D.BARFORD . 303 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.9 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 . 35 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 2 0 0 0 0 1 1 2 1 0 0 1 0 0 0 1 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 . 1 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 0 137 0, 0.0 4,-1.9 0, 0.0 241,-0.1 0.000 360.0 360.0 360.0 95.2 7.1 -13.1 -3.2 2 3 A M H > + 0 0 14 2,-0.2 4,-2.2 239,-0.2 5,-0.1 0.767 360.0 54.9 -71.9 -32.1 5.9 -10.3 -0.9 3 4 A E H > S+ 0 0 116 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.948 111.3 50.3 -63.0 -46.7 4.0 -7.9 -3.3 4 5 A K H > S+ 0 0 92 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.966 109.4 49.5 -48.9 -60.1 2.0 -11.0 -4.3 5 6 A E H X S+ 0 0 23 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.885 109.0 51.5 -53.8 -47.5 1.2 -11.9 -0.7 6 7 A F H X S+ 0 0 21 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.963 117.2 38.4 -54.3 -59.2 0.1 -8.4 0.2 7 8 A E H X S+ 0 0 118 -4,-2.3 4,-2.9 1,-0.2 5,-0.4 0.962 116.7 52.3 -55.6 -54.8 -2.4 -8.1 -2.7 8 9 A Q H X S+ 0 0 124 -4,-3.7 4,-1.3 -5,-0.3 -1,-0.2 0.817 114.8 42.1 -49.8 -41.9 -3.4 -11.8 -2.4 9 10 A I H X>S+ 0 0 8 -4,-2.8 5,-2.0 -5,-0.3 4,-0.7 0.843 115.2 47.8 -75.9 -40.9 -4.1 -11.3 1.3 10 11 A D H <5S+ 0 0 54 -4,-2.6 3,-0.4 -5,-0.2 -2,-0.2 0.920 110.9 50.2 -65.6 -48.0 -5.9 -7.9 1.0 11 12 A K H <5S+ 0 0 173 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.958 118.9 39.6 -55.8 -48.5 -8.1 -9.0 -1.8 12 13 A S H <5S- 0 0 84 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.567 103.8-135.2 -76.1 -14.3 -9.1 -12.1 0.2 13 14 A G T <5 + 0 0 57 -4,-0.7 -3,-0.2 -3,-0.4 3,-0.2 0.926 56.6 140.7 55.6 51.1 -9.2 -10.1 3.5 14 15 A S >< + 0 0 33 -5,-2.0 4,-3.0 1,-0.1 5,-0.3 -0.071 24.8 115.6-109.5 30.6 -7.3 -12.8 5.4 15 16 A W H > S+ 0 0 24 -6,-0.3 4,-2.6 2,-0.2 5,-0.2 0.921 78.9 45.9 -67.1 -45.0 -5.2 -10.3 7.6 16 17 A A H > S+ 0 0 60 1,-0.2 4,-4.1 -3,-0.2 5,-0.3 0.954 116.8 46.5 -59.7 -50.0 -6.8 -11.4 10.9 17 18 A A H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.920 113.6 46.3 -59.7 -45.4 -6.3 -15.1 9.9 18 19 A I H X S+ 0 0 37 -4,-3.0 4,-1.4 2,-0.2 -1,-0.2 0.958 118.1 45.3 -64.2 -43.3 -2.7 -14.6 8.7 19 20 A Y H >X S+ 0 0 8 -4,-2.6 4,-2.5 -5,-0.3 3,-0.9 0.977 110.6 51.1 -60.9 -54.6 -2.0 -12.7 11.8 20 21 A Q H 3X S+ 0 0 111 -4,-4.1 4,-3.1 1,-0.3 -1,-0.2 0.894 106.1 56.6 -57.6 -36.0 -3.8 -15.1 14.2 21 22 A D H 3X S+ 0 0 94 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.3 0.890 107.5 48.5 -63.4 -35.8 -1.8 -18.0 12.7 22 23 A I H < S+ 0 0 76 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.966 110.6 49.7 -56.6 -48.9 -0.0 -15.6 17.1 24 25 A H H 3< S+ 0 0 144 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.862 114.6 42.3 -59.6 -40.7 -0.7 -19.3 17.4 25 26 A E H 3< S+ 0 0 118 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.602 86.4 126.4 -82.9 -15.2 2.8 -20.3 16.2 26 27 A A << - 0 0 27 -4,-1.4 224,-0.1 -3,-0.9 225,-0.1 -0.100 66.2-108.5 -45.4 137.8 4.6 -17.7 18.3 27 28 A S - 0 0 37 223,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.218 29.3-153.9 -59.4 162.5 7.3 -19.0 20.6 28 29 A D + 0 0 136 229,-0.1 226,-0.1 226,-0.0 -1,-0.0 -0.956 18.2 167.7-150.0 118.6 6.7 -19.1 24.3 29 30 A F - 0 0 80 -2,-0.4 228,-0.1 1,-0.0 226,-0.0 -0.918 43.0 -82.5-126.4 157.8 9.4 -19.0 27.0 30 31 A P - 0 0 88 0, 0.0 22,-2.5 0, 0.0 23,-0.4 -0.226 24.8-164.3 -63.6 146.3 9.3 -18.4 30.7 31 32 A C > + 0 0 18 20,-0.3 4,-1.4 1,-0.1 20,-0.1 -0.362 33.1 149.7-121.4 49.9 9.1 -14.9 32.1 32 33 A R H >> + 0 0 156 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.925 68.7 43.7 -54.4 -58.1 10.1 -15.9 35.6 33 34 A V H >4 S+ 0 0 9 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.950 109.9 56.2 -58.1 -46.3 11.9 -12.7 36.7 34 35 A A H 34 S+ 0 0 1 16,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.816 108.3 48.5 -52.7 -38.9 9.3 -10.4 35.2 35 36 A K H << S+ 0 0 106 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.425 79.9 121.5 -85.6 -3.6 6.5 -12.1 37.3 36 37 A L S X< S- 0 0 57 -3,-1.8 3,-2.8 -4,-0.6 4,-0.4 -0.420 72.2-123.9 -59.5 133.4 8.4 -11.9 40.6 37 38 A P G > S+ 0 0 112 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.850 109.3 59.3 -51.0 -37.5 6.3 -10.0 43.1 38 39 A K G 3 S+ 0 0 134 1,-0.3 -2,-0.1 2,-0.1 3,-0.1 0.524 106.7 48.9 -68.5 -9.1 9.1 -7.4 43.7 39 40 A N G X> S+ 0 0 0 -3,-2.8 3,-1.8 -6,-0.2 4,-0.5 0.286 77.6 102.1-111.5 6.5 9.1 -6.5 40.0 40 41 A K G X4 S+ 0 0 165 -3,-1.5 3,-1.3 -4,-0.4 -2,-0.1 0.943 83.3 51.2 -55.5 -41.0 5.3 -6.0 39.7 41 42 A N G 34 S+ 0 0 96 -4,-0.3 -1,-0.3 1,-0.3 48,-0.2 0.489 102.1 59.9 -76.7 -4.7 5.9 -2.3 39.9 42 43 A R G <4 S+ 0 0 33 -3,-1.8 2,-0.6 -8,-0.1 25,-0.6 0.428 90.7 81.7 -98.0 -2.9 8.5 -2.4 37.1 43 44 A N << - 0 0 14 -3,-1.3 3,-0.1 -4,-0.5 6,-0.1 -0.927 58.9-166.7-109.4 117.3 6.0 -3.8 34.6 44 45 A R S S+ 0 0 24 -2,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.841 85.7 34.0 -68.8 -35.2 3.8 -1.3 33.0 45 46 A Y > - 0 0 8 3,-0.4 3,-1.5 171,-0.1 -1,-0.2 -0.977 67.3-152.9-127.1 131.6 1.6 -4.2 31.8 46 47 A R T 3 S+ 0 0 124 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.809 101.9 47.9 -71.9 -27.0 1.1 -7.5 33.7 47 48 A D T 3 S+ 0 0 45 1,-0.1 2,-0.4 -4,-0.0 -1,-0.3 0.063 100.9 72.9-101.2 13.3 0.5 -9.3 30.5 48 49 A V < + 0 0 1 -3,-1.5 -3,-0.4 -14,-0.1 -4,-0.1 -0.846 63.6 155.2-133.7 99.6 3.6 -7.9 28.7 49 50 A S - 0 0 5 -2,-0.4 208,-0.5 -6,-0.1 2,-0.2 -0.957 42.9-116.7-127.0 147.7 6.8 -9.4 30.0 50 51 A P B -A 256 0A 0 0, 0.0 -16,-0.4 0, 0.0 206,-0.1 -0.540 38.5-112.5 -75.2 138.4 10.3 -9.9 28.8 51 52 A F > - 0 0 0 204,-0.5 4,-0.7 -2,-0.2 -20,-0.3 -0.370 23.7-122.7 -61.9 156.2 11.4 -13.6 28.5 52 53 A D T 4 S+ 0 0 18 -22,-2.5 3,-0.3 1,-0.2 -1,-0.1 0.877 108.1 59.5 -67.9 -36.2 14.1 -14.5 31.0 53 54 A H T 4 S+ 0 0 107 -23,-0.4 -1,-0.2 1,-0.2 202,-0.1 0.853 118.8 23.6 -67.2 -30.5 16.4 -15.6 28.2 54 55 A S T 4 S+ 0 0 8 201,-0.2 16,-3.9 -3,-0.2 -1,-0.2 0.252 90.2 126.3-119.3 5.6 16.6 -12.3 26.3 55 56 A R E < -B 69 0B 22 -4,-0.7 2,-0.6 -3,-0.3 14,-0.3 -0.288 65.8-112.9 -64.6 150.6 15.7 -9.8 29.1 56 57 A I E - 0 0 5 12,-2.0 2,-0.6 10,-0.3 10,-0.6 -0.782 27.3-146.2 -83.7 123.3 18.1 -7.0 29.6 57 58 A K E -B 65 0B 92 -2,-0.6 2,-0.2 8,-0.1 8,-0.2 -0.851 11.6-133.8 -92.0 120.5 19.8 -7.3 33.0 58 59 A L - 0 0 3 6,-3.3 2,-0.5 -2,-0.6 39,-0.1 -0.596 19.6-124.8 -69.0 144.7 20.5 -3.9 34.7 59 60 A H S S+ 0 0 113 -2,-0.2 2,-0.5 37,-0.1 -1,-0.1 -0.065 76.0 113.6 -83.0 33.8 24.1 -4.0 36.0 60 61 A Q - 0 0 24 -2,-0.5 -2,-0.1 3,-0.1 77,-0.0 -0.903 64.7-144.9-105.0 132.0 23.0 -3.1 39.5 61 62 A E S S+ 0 0 186 -2,-0.5 3,-0.2 1,-0.2 -1,-0.1 0.739 92.2 72.5 -71.4 -14.3 23.5 -5.8 42.1 62 63 A D S S- 0 0 122 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.993 122.6 -26.1 -52.8 -83.4 20.2 -4.5 43.7 63 64 A N - 0 0 22 2,-0.0 -1,-0.2 -3,-0.0 -3,-0.1 -0.922 57.2-163.7-149.5 109.0 17.4 -5.7 41.3 64 65 A D + 0 0 47 -2,-0.3 -6,-3.3 -3,-0.2 2,-0.4 0.295 48.5 124.1 -85.1 8.7 18.6 -6.2 37.7 65 66 A Y E +B 57 0B 0 -8,-0.2 2,-0.3 -32,-0.1 -8,-0.1 -0.534 22.1 151.9 -86.4 132.3 15.1 -6.2 36.3 66 67 A I E - 0 0 7 -10,-0.6 2,-2.1 -2,-0.4 -10,-0.3 -0.993 53.0-113.2-145.5 139.2 13.7 -4.0 33.6 67 68 A N E S+ 0 0 0 -25,-0.6 17,-1.5 -2,-0.3 2,-0.3 -0.582 78.0 118.3 -75.0 85.9 10.9 -4.9 31.2 68 69 A A E - C 0 83B 0 -2,-2.1 -12,-2.0 15,-0.2 2,-0.4 -0.976 46.3-158.5-152.0 141.4 13.3 -4.9 28.2 69 70 A S E -BC 55 82B 0 13,-2.4 13,-2.4 -2,-0.3 2,-0.7 -0.966 17.9-130.1-127.1 142.9 14.3 -7.7 25.8 70 71 A L E - C 0 81B 53 -16,-3.9 2,-0.7 -2,-0.4 11,-0.2 -0.867 19.5-163.3 -93.4 113.3 17.3 -8.1 23.6 71 72 A I E - C 0 80B 0 9,-3.5 9,-2.5 -2,-0.7 2,-0.7 -0.945 8.5-171.0 -95.1 110.1 16.1 -8.9 20.0 72 73 A K E - C 0 79B 101 -2,-0.7 2,-1.2 7,-0.2 7,-0.3 -0.926 8.8-163.8-104.8 103.5 19.2 -10.3 18.3 73 74 A M E >> - C 0 78B 14 5,-3.5 4,-1.7 -2,-0.7 5,-1.7 -0.801 8.4-173.0 -90.0 94.3 18.6 -10.8 14.5 74 75 A E T 45S+ 0 0 153 -2,-1.2 -1,-0.2 2,-0.2 3,-0.2 0.948 80.8 36.9 -48.5 -62.8 21.5 -13.1 13.7 75 76 A E T 45S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.919 118.8 49.8 -64.7 -41.7 21.2 -13.1 9.9 76 77 A A T 45S- 0 0 5 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.732 103.8-136.9 -70.5 -18.7 20.1 -9.5 9.7 77 78 A Q T <5 + 0 0 125 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.931 62.5 111.9 66.3 45.6 23.1 -8.6 11.9 78 79 A R E < -C 73 0B 37 -5,-1.7 -5,-3.5 126,-0.0 2,-0.4 -0.998 48.6-157.9-152.3 145.1 21.3 -6.2 14.1 79 80 A S E -C 72 0B 34 -2,-0.3 131,-0.8 -7,-0.3 2,-0.3 -0.931 9.4-173.6-123.1 143.7 20.2 -6.1 17.7 80 81 A Y E -Cd 71 210B 0 -9,-2.5 -9,-3.5 -2,-0.4 2,-0.6 -0.950 20.8-140.7-135.5 154.5 17.4 -4.1 19.2 81 82 A I E -Cd 70 211B 0 129,-2.8 131,-3.6 -2,-0.3 2,-0.5 -0.993 21.5-163.8-110.2 118.3 16.4 -3.6 22.8 82 83 A L E +Cd 69 212B 0 -13,-2.4 -13,-2.4 -2,-0.6 2,-0.3 -0.922 20.8 161.6-106.4 132.4 12.6 -3.5 22.9 83 84 A T E -Cd 68 213B 2 129,-2.4 131,-0.8 -2,-0.5 -15,-0.2 -0.976 39.2-100.4-145.8 160.8 11.2 -2.1 26.0 84 85 A Q - 0 0 4 -17,-1.5 132,-0.2 -2,-0.3 131,-0.2 -0.360 55.6 -84.3 -74.4 164.0 8.0 -0.6 27.5 85 86 A G - 0 0 0 130,-1.9 -1,-0.1 34,-0.3 -41,-0.1 -0.491 64.0 -96.0 -65.5 130.2 7.7 3.2 27.9 86 87 A P - 0 0 3 0, 0.0 35,-2.9 0, 0.0 5,-0.1 -0.181 36.3-135.3 -47.4 140.4 9.4 3.9 31.2 87 88 A L > - 0 0 27 33,-0.2 3,-2.0 -45,-0.1 4,-0.5 -0.518 33.8 -96.1 -88.8 169.8 7.1 4.1 34.2 88 89 A P T 3 S+ 0 0 106 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.870 127.6 41.0 -59.3 -33.4 7.6 7.0 36.7 89 90 A N T 3 S+ 0 0 71 -48,-0.2 4,-0.2 1,-0.2 -48,-0.0 0.297 113.3 54.6 -92.8 4.3 9.7 4.7 39.0 90 91 A T S <> S+ 0 0 6 -3,-2.0 4,-2.5 2,-0.1 -1,-0.2 0.245 74.4 97.5-120.4 15.3 11.6 3.0 36.1 91 92 A C H > S+ 0 0 10 -4,-0.5 4,-2.2 -3,-0.5 5,-0.2 0.912 87.0 48.2 -70.3 -39.0 13.0 6.1 34.3 92 93 A G H > S+ 0 0 3 -4,-0.2 4,-2.6 1,-0.2 5,-0.2 0.956 111.7 50.4 -65.5 -44.4 16.4 5.8 36.1 93 94 A H H > S+ 0 0 9 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.898 108.1 53.7 -57.3 -45.0 16.5 2.0 35.2 94 95 A F H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.972 112.5 41.9 -55.1 -54.7 15.7 2.9 31.6 95 96 A W H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.860 112.5 55.2 -63.6 -30.2 18.6 5.3 31.3 96 97 A E H X S+ 0 0 7 -4,-2.6 4,-3.1 -5,-0.2 5,-0.3 0.943 108.7 48.2 -67.5 -39.6 20.8 2.9 33.3 97 98 A M H X S+ 0 0 0 -4,-3.2 4,-3.1 1,-0.2 6,-0.3 0.989 111.8 49.8 -61.6 -50.0 19.9 0.3 30.6 98 99 A V H <>S+ 0 0 0 -4,-3.0 5,-1.7 1,-0.2 4,-0.3 0.894 115.1 44.4 -50.6 -50.3 20.8 2.8 27.9 99 100 A W H ><5S+ 0 0 23 -4,-2.5 3,-1.0 -5,-0.2 -1,-0.2 0.933 115.5 43.8 -60.5 -54.9 24.1 3.6 29.6 100 101 A E H 3<5S+ 0 0 45 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.866 113.6 51.9 -68.6 -25.6 25.2 0.1 30.4 101 102 A Q T 3<5S- 0 0 46 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.437 105.7-126.8 -89.8 -0.8 24.2 -1.2 26.9 102 103 A K T < 5 + 0 0 129 -3,-1.0 106,-2.7 -4,-0.3 -3,-0.2 0.775 44.7 174.6 62.4 27.7 26.1 1.5 25.1 103 104 A S B < -j 208 0C 2 -5,-1.7 -1,-0.2 -6,-0.3 107,-0.1 -0.368 21.9-172.2 -68.1 138.6 23.0 2.5 23.2 104 105 A R + 0 0 56 104,-0.5 67,-3.0 98,-0.4 2,-0.3 0.590 69.0 40.1 -96.8 -33.3 23.5 5.6 21.0 105 106 A G E -e 171 0B 0 97,-0.4 106,-2.1 103,-0.2 2,-0.4 -0.916 57.6-162.7-124.8 150.6 19.8 6.0 19.9 106 107 A V E -ef 172 211B 0 65,-1.8 67,-3.5 -2,-0.3 2,-0.6 -0.992 14.7-156.3-129.3 127.1 16.5 5.6 21.7 107 108 A V E -ef 173 212B 0 104,-3.4 106,-3.1 -2,-0.4 2,-0.5 -0.973 6.2-168.3-116.3 117.1 13.5 5.3 19.4 108 109 A M E -ef 174 213B 0 65,-3.5 67,-2.3 -2,-0.6 106,-0.2 -0.947 9.4-179.6-109.4 122.4 10.1 6.3 20.8 109 110 A L + 0 0 0 104,-2.9 2,-0.2 -2,-0.5 105,-0.2 0.268 63.2 54.1-104.1 7.8 7.2 5.3 18.6 110 111 A N S S- 0 0 0 103,-0.3 2,-0.3 104,-0.2 4,-0.1 -0.716 76.9-112.5-129.5-176.9 4.6 6.8 20.9 111 112 A R - 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