==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-MAY-09 2WJE . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE CPSB; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR G.HAGELUEKEN,H.HUANG,J.H.NAISMITH . 244 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.7 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 2 1 1 0 0 3 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 4 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 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 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 0 A G 0 0 60 0, 0.0 34,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 23.8 4.1 -6.5 17.7 2 1 A M E -a 35 0A 12 32,-2.4 34,-2.9 233,-0.0 35,-1.4 -0.404 360.0-143.5 -70.9 151.1 0.8 -8.2 17.3 3 2 A I E -a 37 0A 11 228,-2.6 2,-0.7 32,-0.2 35,-0.2 -0.975 9.4-159.9-122.0 118.6 -2.4 -6.0 17.2 4 3 A D E +a 38 0A 0 33,-2.9 35,-3.1 -2,-0.5 194,-0.1 -0.864 12.0 178.7-106.4 108.8 -5.4 -7.4 18.9 5 4 A I + 0 0 0 -2,-0.7 2,-0.4 192,-0.2 -1,-0.1 0.321 66.4 57.7 -96.1 7.9 -8.7 -5.8 17.6 6 5 A H + 0 0 0 191,-0.1 194,-2.5 73,-0.0 195,-0.7 -0.897 68.3 135.8-142.3 107.9 -11.2 -7.8 19.7 7 6 A S B -c 201 0B 0 32,-0.4 34,-2.6 -2,-0.4 2,-0.6 -0.999 45.9-147.1-155.3 150.0 -11.0 -7.7 23.5 8 7 A H + 0 0 0 193,-2.8 32,-0.1 -2,-0.3 6,-0.0 -0.822 48.7 134.6-117.6 86.8 -12.9 -7.4 26.8 9 8 A I + 0 0 0 -2,-0.6 2,-0.4 7,-0.1 -1,-0.1 0.472 34.7 103.3-115.1 -9.6 -10.4 -5.6 29.0 10 9 A V S > S- 0 0 0 -3,-0.2 3,-0.6 1,-0.1 4,-0.4 -0.665 70.4-124.9 -81.8 128.9 -12.5 -2.9 30.7 11 10 A F T 3 S+ 0 0 4 -2,-0.4 7,-0.2 48,-0.3 9,-0.1 -0.436 79.1 4.4 -74.5 144.1 -13.5 -3.7 34.3 12 11 A D T 3 S+ 0 0 93 5,-2.3 -1,-0.2 -2,-0.1 6,-0.1 0.800 103.8 90.7 61.2 36.3 -17.1 -3.8 35.5 13 12 A V S < S- 0 0 6 -3,-0.6 38,-0.4 4,-0.4 2,-0.2 0.567 94.7 -14.3-129.6 -23.6 -18.9 -3.1 32.2 14 13 A D S S- 0 0 27 -4,-0.4 -2,-0.1 3,-0.3 -1,-0.1 -0.608 101.7 -48.9-151.0-147.6 -19.6 -6.6 30.6 15 14 A D S S+ 0 0 53 -2,-0.2 3,-0.1 -3,-0.1 -7,-0.1 0.246 108.9 90.1 -85.1 15.0 -18.6 -10.2 31.1 16 15 A G S S- 0 0 10 1,-0.2 -7,-0.1 -6,-0.2 -4,-0.1 0.212 89.7 -14.4 -87.4-149.3 -14.9 -9.2 31.1 17 16 A P - 0 0 2 0, 0.0 -5,-2.3 0, 0.0 -4,-0.4 -0.118 47.6-157.0 -55.1 145.5 -12.8 -8.2 34.1 18 17 A K S S+ 0 0 166 -7,-0.2 2,-0.3 -6,-0.1 -7,-0.1 0.632 73.1 25.6 -95.0 -17.8 -14.5 -7.5 37.4 19 18 A S S > S- 0 0 34 1,-0.1 4,-2.1 -8,-0.1 5,-0.2 -0.925 79.1-107.8-144.2 164.3 -11.8 -5.3 38.8 20 19 A R H > S+ 0 0 115 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.892 119.8 55.0 -59.1 -40.8 -8.8 -3.1 38.0 21 20 A E H > S+ 0 0 140 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 107.7 48.7 -60.5 -43.1 -6.5 -5.9 39.2 22 21 A E H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.881 109.8 51.7 -66.5 -38.5 -8.1 -8.3 36.8 23 22 A S H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.927 109.5 50.4 -61.6 -44.5 -7.8 -5.8 33.9 24 23 A K H X S+ 0 0 81 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.909 109.9 49.5 -61.4 -41.5 -4.1 -5.4 34.6 25 24 A A H X S+ 0 0 44 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.873 110.4 50.5 -67.9 -36.3 -3.4 -9.1 34.7 26 25 A L H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.928 111.7 47.9 -64.8 -46.1 -5.2 -9.6 31.4 27 26 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.906 110.0 53.5 -57.9 -43.3 -3.1 -6.8 29.8 28 27 A A H X S+ 0 0 43 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.908 109.8 46.1 -61.8 -44.5 0.1 -8.3 31.2 29 28 A E H X S+ 0 0 47 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.908 111.4 52.2 -65.8 -41.6 -0.6 -11.7 29.7 30 29 A S H <>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 4,-0.4 0.951 112.5 45.5 -58.4 -48.9 -1.5 -10.2 26.4 31 30 A Y H ><5S+ 0 0 52 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.901 107.6 58.3 -59.0 -42.0 1.8 -8.3 26.4 32 31 A R H 3<5S+ 0 0 170 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.871 103.4 53.7 -58.3 -35.7 3.7 -11.4 27.5 33 32 A Q T 3<5S- 0 0 15 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.516 129.8 -94.0 -78.4 -7.4 2.4 -13.1 24.3 34 33 A G T < 5S+ 0 0 17 -3,-1.7 -32,-2.4 -4,-0.4 2,-0.3 0.486 75.6 143.8 109.9 6.2 3.7 -10.4 22.1 35 34 A V E < +a 2 0A 0 -5,-2.1 -1,-0.3 -34,-0.2 -32,-0.2 -0.637 16.3 170.5 -78.2 134.7 0.6 -8.1 21.7 36 35 A R E + 0 0 69 -34,-2.9 39,-2.9 -2,-0.3 2,-0.4 0.533 64.9 40.8-123.5 -17.5 1.5 -4.4 21.5 37 36 A T E -ab 3 75A 23 -35,-1.4 -33,-2.9 37,-0.2 2,-0.4 -0.995 64.2-173.1-130.0 133.4 -1.7 -2.8 20.6 38 37 A I E -ab 4 76A 0 37,-2.9 39,-2.7 -2,-0.4 2,-0.6 -0.991 13.8-149.7-124.7 129.7 -5.1 -3.8 22.0 39 38 A V E - b 0 77A 0 -35,-3.1 2,-0.5 -2,-0.4 -32,-0.4 -0.881 19.2-135.6 -94.6 119.4 -8.5 -2.4 20.8 40 39 A S + 0 0 0 37,-3.2 61,-0.2 -2,-0.6 -32,-0.2 -0.645 30.4 170.6 -70.1 119.7 -11.0 -2.4 23.7 41 40 A T + 0 0 0 -34,-2.6 39,-0.3 -2,-0.5 3,-0.1 -0.501 8.3 179.0-131.1 66.2 -14.3 -3.7 22.3 42 41 A S - 0 0 0 37,-0.4 39,-2.2 1,-0.1 2,-0.1 -0.300 41.6 -80.3 -66.5 155.3 -16.5 -4.2 25.3 43 42 A H E -d 81 0C 12 37,-0.2 2,-0.5 39,-0.1 8,-0.3 -0.326 37.3-177.0 -64.9 130.0 -20.0 -5.5 24.6 44 43 A R E +d 82 0C 21 37,-2.8 39,-2.6 -2,-0.1 2,-0.4 -0.949 27.5 152.2-115.6 104.2 -22.9 -3.3 23.3 45 44 A R B >> -H 49 0D 55 4,-2.8 4,-2.5 -2,-0.5 3,-2.2 -0.903 44.1-128.2-141.6 110.5 -25.8 -5.7 23.2 46 45 A K T 34 S+ 0 0 132 -2,-0.4 4,-0.1 37,-0.4 -2,-0.0 -0.328 97.0 14.0 -55.7 131.3 -29.4 -4.7 23.6 47 46 A G T 34 S+ 0 0 68 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.455 136.6 37.2 83.3 2.1 -31.1 -6.8 26.3 48 47 A M T <4 S+ 0 0 98 -3,-2.2 2,-0.5 -5,-0.0 -2,-0.2 0.477 117.8 30.4-146.3 -48.4 -27.8 -8.2 27.7 49 48 A F B < +H 45 0D 36 -4,-2.5 -4,-2.8 1,-0.1 -35,-0.1 -0.821 63.6 144.2-127.2 91.7 -24.9 -5.8 27.8 50 49 A E + 0 0 128 -2,-0.5 -6,-0.1 -6,-0.2 -1,-0.1 -0.201 11.1 153.9-125.0 38.8 -26.2 -2.2 28.3 51 50 A T - 0 0 32 -38,-0.4 5,-0.1 -8,-0.3 -38,-0.1 -0.522 58.3 -97.0 -64.3 135.1 -23.7 -0.5 30.5 52 51 A P >> - 0 0 85 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.256 25.1-123.5 -58.3 142.2 -24.0 3.2 29.7 53 52 A E H 3> S+ 0 0 57 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.846 110.6 59.3 -51.3 -37.9 -21.4 4.5 27.2 54 53 A E H 3> S+ 0 0 143 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 107.4 45.2 -66.1 -36.9 -20.3 7.1 29.7 55 54 A K H <> S+ 0 0 77 -3,-0.6 4,-2.8 2,-0.2 5,-0.3 0.910 112.1 50.7 -71.6 -41.9 -19.3 4.4 32.2 56 55 A I H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.948 112.7 48.1 -58.6 -44.5 -17.6 2.2 29.6 57 56 A A H X S+ 0 0 33 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.890 113.0 47.2 -64.7 -40.6 -15.6 5.3 28.4 58 57 A E H X S+ 0 0 103 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.923 114.8 44.1 -68.4 -45.3 -14.6 6.3 32.0 59 58 A N H X S+ 0 0 16 -4,-2.8 4,-1.9 1,-0.2 -48,-0.3 0.848 111.4 57.0 -68.5 -32.3 -13.5 2.7 33.0 60 59 A F H X S+ 0 0 6 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.916 103.3 52.3 -60.4 -45.5 -11.7 2.4 29.6 61 60 A L H X S+ 0 0 92 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.858 108.3 51.8 -63.4 -32.0 -9.6 5.5 30.3 62 61 A Q H X S+ 0 0 67 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.903 108.4 51.0 -69.0 -39.8 -8.6 4.0 33.7 63 62 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.888 105.9 55.1 -62.4 -38.3 -7.6 0.8 31.9 64 63 A R H X S+ 0 0 96 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.917 109.9 47.2 -61.8 -40.2 -5.5 2.9 29.4 65 64 A E H >< S+ 0 0 99 -4,-1.7 3,-1.0 1,-0.2 4,-0.4 0.905 109.2 53.3 -65.1 -42.7 -3.7 4.3 32.5 66 65 A I H >X S+ 0 0 17 -4,-2.5 3,-2.0 1,-0.2 4,-0.6 0.868 98.3 65.5 -58.2 -37.3 -3.2 0.9 34.0 67 66 A A H >X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.3 3,-0.8 0.792 90.2 65.3 -57.8 -28.2 -1.6 -0.3 30.8 68 67 A K H << S+ 0 0 125 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.739 96.3 56.2 -68.0 -22.3 1.2 2.1 31.5 69 68 A E H <4 S+ 0 0 129 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.637 108.8 49.1 -79.4 -17.9 2.1 -0.0 34.5 70 69 A V H << S- 0 0 38 -3,-0.8 2,-0.3 -4,-0.6 -2,-0.2 0.935 132.1 -29.2 -83.4 -55.5 2.4 -3.0 32.2 71 70 A A >< - 0 0 16 -4,-2.2 3,-1.2 3,-0.1 -1,-0.3 -0.955 45.4-128.6-163.3 146.3 4.6 -1.5 29.5 72 71 A S T 3 S+ 0 0 126 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.730 110.0 50.2 -68.3 -24.7 5.3 2.0 28.0 73 72 A D T 3 S+ 0 0 87 -6,-0.1 2,-0.7 2,-0.1 -1,-0.2 0.204 77.9 112.6-105.0 16.7 4.8 0.7 24.5 74 73 A L < - 0 0 13 -3,-1.2 2,-0.4 -7,-0.2 -37,-0.2 -0.821 57.2-153.3 -87.0 116.6 1.5 -1.1 25.1 75 74 A V E -b 37 0A 78 -39,-2.9 -37,-2.9 -2,-0.7 2,-0.6 -0.778 7.6-162.4 -96.9 128.9 -1.1 0.9 23.1 76 75 A I E -b 38 0A 7 -2,-0.4 2,-0.3 -39,-0.2 -37,-0.2 -0.949 11.0-174.9-115.7 112.2 -4.7 0.8 24.2 77 76 A A E -b 39 0A 3 -39,-2.7 -37,-3.2 -2,-0.6 2,-0.2 -0.744 22.1-117.1-103.9 157.2 -7.3 1.9 21.6 78 77 A Y + 0 0 50 -2,-0.3 23,-3.1 -39,-0.2 2,-0.3 -0.486 48.1 125.2 -92.7 159.8 -11.1 2.4 22.1 79 78 A G - 0 0 0 21,-0.2 -37,-0.4 -2,-0.2 2,-0.3 -0.955 39.4-123.0 176.1-167.3 -13.8 0.5 20.3 80 79 A A - 0 0 0 -2,-0.3 2,-0.7 -39,-0.3 27,-0.7 -0.971 13.7-130.5-160.3 146.6 -16.9 -1.6 20.8 81 80 A E E -de 43 107C 0 -39,-2.2 -37,-2.8 -2,-0.3 2,-0.7 -0.932 35.1-157.9-101.3 110.2 -18.3 -5.1 20.0 82 81 A I E -de 44 108C 0 25,-2.9 27,-2.5 -2,-0.7 2,-0.4 -0.788 9.2-151.9-100.6 108.5 -21.7 -4.3 18.6 83 82 A Y E - e 0 109C 35 -39,-2.6 2,-0.6 -2,-0.7 -37,-0.4 -0.655 36.7-108.1 -72.9 128.9 -24.4 -7.0 18.7 84 83 A Y + 0 0 33 25,-2.6 27,-0.1 -2,-0.4 -1,-0.1 -0.457 56.9 143.9 -72.7 112.8 -26.7 -6.2 15.8 85 84 A T > - 0 0 26 -2,-0.6 3,-2.4 37,-0.1 4,-0.3 -0.946 61.5-105.5-131.3 157.5 -30.2 -4.9 16.6 86 85 A P T >> S+ 0 0 99 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.769 113.9 67.7 -59.8 -27.6 -31.8 -2.2 14.4 87 86 A D H 3> S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.688 85.4 72.5 -61.3 -20.0 -31.3 0.6 16.9 88 87 A V H <> S+ 0 0 7 -3,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.760 83.7 67.5 -71.4 -20.7 -27.5 0.4 16.3 89 88 A L H <> S+ 0 0 33 -3,-1.4 4,-2.8 -4,-0.3 -1,-0.2 0.958 105.9 40.4 -60.9 -49.7 -27.8 2.0 12.8 90 89 A D H X S+ 0 0 90 -4,-0.5 4,-2.0 2,-0.2 6,-0.2 0.845 113.8 54.1 -66.2 -35.0 -28.8 5.3 14.3 91 90 A K H <>S+ 0 0 83 -4,-1.4 5,-3.2 2,-0.2 6,-0.9 0.918 112.9 43.3 -65.9 -42.3 -26.3 5.0 17.1 92 91 A L H ><5S+ 0 0 8 -4,-2.7 3,-1.5 3,-0.2 -2,-0.2 0.936 113.5 50.6 -66.4 -47.2 -23.5 4.5 14.6 93 92 A E H 3<5S+ 0 0 128 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.850 115.0 43.9 -60.4 -34.6 -24.8 7.3 12.3 94 93 A K T 3<5S- 0 0 108 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.342 112.2-121.2 -91.5 4.2 -24.9 9.7 15.2 95 94 A K T < 5S+ 0 0 155 -3,-1.5 -3,-0.2 2,-0.1 -4,-0.1 0.823 72.1 132.7 59.2 34.5 -21.5 8.5 16.5 96 95 A R < + 0 0 171 -5,-3.2 -4,-0.2 -6,-0.2 -5,-0.1 0.638 67.2 44.5 -91.4 -17.3 -23.0 7.4 19.9 97 96 A I S S- 0 0 12 -6,-0.9 -1,-0.1 -9,-0.1 -2,-0.1 -0.983 97.4-105.7-125.0 146.0 -21.3 4.0 19.9 98 97 A P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 -18,-0.2 -0.316 17.7-150.7 -78.9 145.3 -17.7 3.7 18.9 99 98 A T > - 0 0 20 -20,-0.1 3,-0.9 7,-0.1 2,-0.7 -0.424 54.4 -68.1 -89.1 180.0 -16.0 2.3 15.8 100 99 A L G > S- 0 0 0 5,-3.2 3,-1.7 1,-0.3 5,-0.4 -0.620 111.0 -25.3 -81.9 112.8 -12.5 0.8 16.2 101 100 A N G 3 S- 0 0 67 -23,-3.1 -1,-0.3 -2,-0.7 -22,-0.1 0.844 118.0 -64.4 50.7 39.5 -10.0 3.5 17.1 102 101 A D G < S+ 0 0 120 -3,-0.9 -1,-0.3 -24,-0.2 -2,-0.1 0.736 105.7 132.5 59.4 24.8 -12.3 6.1 15.5 103 102 A S S < S- 0 0 7 -3,-1.7 -1,-0.2 2,-0.3 -4,-0.1 -0.240 77.3 -96.3 -87.3-175.8 -11.8 4.4 12.1 104 103 A R S S+ 0 0 84 134,-0.1 28,-2.7 -5,-0.1 2,-0.4 0.524 96.3 98.8 -77.2 -7.0 -14.5 3.5 9.5 105 104 A Y E - f 0 132C 0 -5,-0.4 -5,-3.2 133,-0.3 2,-0.4 -0.697 50.8-173.7 -91.1 133.9 -14.5 -0.1 10.9 106 105 A A E - f 0 133C 0 26,-2.1 28,-2.9 -2,-0.4 2,-0.7 -0.976 24.5-129.6-122.2 136.1 -17.0 -1.4 13.4 107 106 A L E -ef 81 134C 0 -27,-0.7 -25,-2.9 -2,-0.4 2,-0.4 -0.777 33.3-171.4 -86.1 117.5 -16.9 -4.8 15.0 108 107 A I E -ef 82 135C 0 26,-2.8 28,-2.9 -2,-0.7 2,-0.3 -0.904 7.7-173.4-117.5 135.2 -20.3 -6.4 14.6 109 108 A E E -e 83 0C 1 -27,-2.5 -25,-2.6 -2,-0.4 2,-0.2 -0.899 3.5-174.1-126.1 158.4 -21.6 -9.7 16.1 110 109 A F - 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