==== 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 2WJF . 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) . 11494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 12.7 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 . 17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 34.4 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 1 1 1 0 1 0 2 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 5 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 63 0, 0.0 34,-0.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 58.1 4.2 -6.6 17.7 2 1 A M E -a 35 0A 12 32,-2.0 34,-2.8 31,-0.1 35,-1.3 -0.341 360.0-143.5 -70.3 153.9 0.8 -8.3 17.3 3 2 A I E -a 37 0A 10 228,-2.7 2,-0.7 32,-0.2 35,-0.2 -0.981 8.3-158.6-125.9 119.9 -2.3 -6.1 17.2 4 3 A D E +a 38 0A 0 33,-2.7 35,-3.2 -2,-0.5 194,-0.1 -0.876 13.1 177.7-109.1 109.4 -5.5 -7.4 18.9 5 4 A I + 0 0 0 -2,-0.7 2,-0.4 192,-0.2 -1,-0.1 0.346 67.3 59.5 -96.0 5.5 -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 -0.884 68.6 135.0-139.0 105.4 -11.2 -7.8 19.7 7 6 A S B -c 201 0B 0 32,-0.5 34,-3.0 -2,-0.4 2,-0.5 -0.999 45.6-148.5-154.9 149.2 -11.0 -7.6 23.5 8 7 A H + 0 0 0 193,-2.6 32,-0.1 -2,-0.3 34,-0.0 -0.836 47.1 135.3-116.5 87.9 -12.9 -7.3 26.7 9 8 A I + 0 0 0 -2,-0.5 2,-0.4 7,-0.1 -1,-0.1 0.508 34.2 103.8-114.5 -9.4 -10.4 -5.5 29.0 10 9 A V S > S- 0 0 0 -3,-0.1 3,-0.6 1,-0.1 4,-0.4 -0.650 70.8-123.9 -81.5 129.7 -12.5 -2.8 30.7 11 10 A F T 3 S+ 0 0 6 -2,-0.4 7,-0.3 48,-0.2 9,-0.1 -0.454 79.8 2.8 -74.6 140.3 -13.5 -3.7 34.3 12 11 A D T 3 S+ 0 0 91 5,-2.6 -1,-0.2 -2,-0.2 6,-0.1 0.838 103.1 91.7 62.7 41.2 -17.1 -3.8 35.4 13 12 A V S < S- 0 0 7 -3,-0.6 38,-0.5 4,-0.4 2,-0.2 0.534 94.5 -13.1-133.9 -25.3 -18.9 -3.1 32.1 14 13 A D S S- 0 0 25 -4,-0.4 -1,-0.2 3,-0.3 -2,-0.1 -0.590 103.3 -48.8-148.6-145.1 -19.6 -6.5 30.5 15 14 A D S S+ 0 0 53 -2,-0.2 3,-0.1 -3,-0.1 -7,-0.1 0.231 109.2 89.2 -86.9 18.2 -18.6 -10.1 30.9 16 15 A G S S- 0 0 9 1,-0.3 -7,-0.1 -6,-0.2 -4,-0.1 0.244 88.7 -11.9 -89.1-147.3 -14.9 -9.1 31.0 17 16 A P - 0 0 2 0, 0.0 -5,-2.6 0, 0.0 -4,-0.4 -0.165 47.8-158.9 -54.2 146.0 -12.7 -8.1 34.0 18 17 A K S S+ 0 0 166 -7,-0.3 2,-0.3 -6,-0.1 -7,-0.1 0.656 73.2 26.1 -95.3 -21.5 -14.5 -7.4 37.3 19 18 A S S > S- 0 0 36 1,-0.1 4,-2.2 -8,-0.1 3,-0.1 -0.919 79.7-109.3-141.4 160.2 -11.7 -5.3 38.8 20 19 A R H > S+ 0 0 117 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.906 120.0 56.8 -52.8 -43.3 -8.8 -3.0 37.9 21 20 A E H > S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 106.8 47.6 -58.5 -42.1 -6.5 -5.8 39.1 22 21 A E H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.863 110.8 52.2 -68.3 -36.8 -8.1 -8.3 36.7 23 22 A S H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.957 110.5 47.8 -61.6 -49.1 -7.8 -5.7 33.9 24 23 A K H X S+ 0 0 80 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.919 111.7 49.6 -57.9 -45.7 -4.1 -5.2 34.6 25 24 A A H X S+ 0 0 44 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.879 111.0 49.3 -63.4 -39.0 -3.4 -9.0 34.8 26 25 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.908 111.3 49.6 -67.8 -42.5 -5.2 -9.6 31.4 27 26 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.904 110.1 52.5 -58.8 -42.2 -3.2 -6.7 29.8 28 27 A A H X S+ 0 0 44 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.894 109.6 46.4 -65.8 -42.7 0.0 -8.2 31.2 29 28 A E H X S+ 0 0 45 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.912 111.7 52.7 -64.3 -41.9 -0.6 -11.7 29.8 30 29 A S H <>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 4,-0.3 0.928 112.2 44.9 -58.2 -46.5 -1.6 -10.2 26.4 31 30 A Y H ><5S+ 0 0 54 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.844 107.5 58.7 -66.3 -35.4 1.7 -8.2 26.4 32 31 A R H 3<5S+ 0 0 169 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.857 102.9 54.1 -63.0 -34.9 3.6 -11.4 27.5 33 32 A Q T 3<5S- 0 0 19 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.552 130.0 -94.8 -76.0 -10.2 2.3 -13.1 24.4 34 33 A G T < 5S+ 0 0 17 -3,-1.1 -32,-2.0 -4,-0.3 2,-0.4 0.505 75.5 144.1 110.2 6.6 3.7 -10.4 22.2 35 34 A V E < +a 2 0A 0 -5,-2.1 -1,-0.3 -34,-0.2 -32,-0.2 -0.650 16.0 170.2 -80.3 133.0 0.6 -8.1 21.7 36 35 A R E + 0 0 73 -34,-2.8 39,-3.3 -2,-0.4 2,-0.4 0.540 65.1 43.2-122.6 -18.4 1.6 -4.4 21.6 37 36 A T E -ab 3 75A 22 -35,-1.3 -33,-2.7 37,-0.2 2,-0.4 -0.999 63.7-174.3-126.6 132.0 -1.7 -2.8 20.6 38 37 A I E -ab 4 76A 0 37,-3.0 39,-2.8 -2,-0.4 2,-0.7 -0.992 13.3-152.2-123.1 128.1 -5.1 -3.7 22.0 39 38 A V E - b 0 77A 0 -35,-3.2 -32,-0.5 -2,-0.4 2,-0.4 -0.882 20.6-134.5 -93.7 117.5 -8.4 -2.4 20.8 40 39 A S + 0 0 0 37,-3.3 61,-0.2 -2,-0.7 -32,-0.2 -0.605 29.7 172.8 -67.4 122.4 -10.9 -2.4 23.6 41 40 A T + 0 0 0 -34,-3.0 39,-0.3 -2,-0.4 3,-0.1 -0.524 7.2 178.3-132.4 68.0 -14.2 -3.8 22.3 42 41 A S E -d 80 0C 0 37,-0.5 39,-1.9 1,-0.1 -34,-0.1 -0.364 41.4 -80.2 -70.4 151.4 -16.6 -4.2 25.2 43 42 A H E -d 81 0C 13 37,-0.2 2,-0.4 39,-0.1 8,-0.3 -0.203 37.4-178.2 -61.0 134.5 -20.1 -5.4 24.5 44 43 A R E +d 82 0C 19 37,-2.6 39,-2.8 -3,-0.1 2,-0.3 -0.949 27.7 148.8-120.5 107.3 -22.9 -3.3 23.3 45 44 A R B >> -H 49 0D 56 4,-2.7 4,-2.4 -2,-0.4 3,-2.2 -0.899 46.0-127.6-146.6 110.1 -25.9 -5.6 23.0 46 45 A K T 34 S+ 0 0 136 -2,-0.3 4,-0.1 37,-0.3 -2,-0.0 -0.371 98.1 16.8 -57.1 127.7 -29.5 -4.6 23.5 47 46 A G T 34 S+ 0 0 68 1,-0.1 -1,-0.3 -2,-0.1 3,-0.1 0.391 135.8 35.7 92.3 -1.4 -31.0 -6.9 26.1 48 47 A M T <4 S+ 0 0 108 -3,-2.2 2,-0.5 1,-0.0 -2,-0.2 0.489 118.2 30.6-146.0 -51.7 -27.8 -8.2 27.6 49 48 A F B < +H 45 0D 37 -4,-2.4 -4,-2.7 1,-0.1 -35,-0.1 -0.851 62.3 144.1-125.6 94.6 -24.9 -5.7 27.7 50 49 A E + 0 0 130 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.1 -0.084 11.1 152.8-126.7 32.9 -26.3 -2.2 28.2 51 50 A T - 0 0 34 -38,-0.5 5,-0.1 -8,-0.3 -38,-0.1 -0.470 58.9 -99.2 -57.9 129.6 -23.7 -0.4 30.4 52 51 A P >> - 0 0 85 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.218 24.7-121.5 -54.3 143.8 -24.0 3.3 29.5 53 52 A E H 3> S+ 0 0 56 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.888 110.6 60.1 -51.0 -42.6 -21.4 4.5 27.1 54 53 A E H 3> S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.872 106.9 45.0 -61.3 -38.1 -20.2 7.1 29.6 55 54 A K H <> S+ 0 0 77 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.902 112.7 50.4 -71.7 -41.7 -19.3 4.5 32.2 56 55 A I H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.946 113.2 47.1 -60.1 -45.8 -17.5 2.3 29.6 57 56 A A H X S+ 0 0 33 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.897 112.1 50.3 -61.9 -41.2 -15.5 5.3 28.4 58 57 A E H X S+ 0 0 103 -4,-2.1 4,-1.4 -5,-0.3 -2,-0.2 0.942 115.0 41.0 -65.1 -48.4 -14.7 6.3 32.0 59 58 A N H X S+ 0 0 17 -4,-2.7 4,-2.1 1,-0.2 -48,-0.2 0.857 112.1 57.5 -68.1 -33.5 -13.4 2.8 33.0 60 59 A F H X S+ 0 0 7 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.925 104.4 51.1 -59.8 -44.8 -11.7 2.5 29.6 61 60 A L H X S+ 0 0 93 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.876 110.0 50.4 -62.0 -36.1 -9.7 5.6 30.3 62 61 A Q H X S+ 0 0 67 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.863 108.4 52.0 -68.7 -35.7 -8.7 4.1 33.6 63 62 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.865 105.9 54.9 -67.5 -35.3 -7.6 0.9 31.9 64 63 A R H X S+ 0 0 91 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.917 108.5 48.3 -64.0 -42.6 -5.5 2.9 29.5 65 64 A E H >< S+ 0 0 99 -4,-1.7 3,-0.9 1,-0.2 4,-0.4 0.884 109.0 53.8 -60.5 -41.3 -3.7 4.5 32.4 66 65 A I H >X S+ 0 0 17 -4,-1.9 3,-2.0 1,-0.2 4,-0.5 0.868 96.6 66.4 -63.8 -35.4 -3.2 1.0 34.0 67 66 A A H >X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.3 3,-1.3 0.798 89.2 66.6 -57.0 -28.9 -1.6 -0.2 30.8 68 67 A K H << S+ 0 0 125 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.765 95.6 56.0 -63.9 -24.6 1.3 2.2 31.5 69 68 A E H <4 S+ 0 0 130 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.620 110.3 46.7 -79.2 -15.1 2.2 0.1 34.6 70 69 A V H << S- 0 0 39 -3,-1.3 2,-0.3 -4,-0.5 -2,-0.2 0.914 133.3 -24.9 -88.7 -58.7 2.4 -2.9 32.2 71 70 A A >< - 0 0 14 -4,-2.4 3,-1.2 3,-0.1 -1,-0.3 -0.967 43.8-135.0-157.3 142.4 4.5 -1.4 29.5 72 71 A S T 3 S+ 0 0 126 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.732 110.2 49.4 -66.5 -22.8 5.2 2.1 28.1 73 72 A D T 3 S+ 0 0 87 -6,-0.1 2,-0.6 2,-0.1 -1,-0.2 0.233 79.5 112.4-106.4 14.3 4.8 0.8 24.6 74 73 A L < - 0 0 14 -3,-1.2 2,-0.5 -7,-0.2 -37,-0.2 -0.794 58.8-150.4 -84.1 119.1 1.5 -1.0 25.1 75 74 A V E -b 37 0A 74 -39,-3.3 -37,-3.0 -2,-0.6 2,-0.6 -0.833 9.5-163.8-100.2 126.5 -1.0 0.9 23.1 76 75 A I E -b 38 0A 8 -2,-0.5 2,-0.3 -39,-0.2 -37,-0.2 -0.927 10.9-175.6-113.4 109.9 -4.7 0.9 24.2 77 76 A A E -b 39 0A 4 -39,-2.8 -37,-3.3 -2,-0.6 2,-0.2 -0.737 22.6-116.0-105.0 157.3 -7.3 2.0 21.6 78 77 A Y + 0 0 50 -2,-0.3 23,-3.0 -39,-0.2 2,-0.3 -0.513 47.6 127.8 -90.9 155.0 -11.0 2.5 22.0 79 78 A G - 0 0 0 21,-0.2 -37,-0.5 -2,-0.2 2,-0.3 -0.964 38.4-123.2 179.2-174.4 -13.7 0.5 20.3 80 79 A A E -d 42 0C 0 -2,-0.3 2,-0.8 -39,-0.3 27,-0.7 -0.991 12.9-133.1-152.3 144.9 -16.9 -1.5 20.8 81 80 A E E -de 43 107C 1 -39,-1.9 -37,-2.6 -2,-0.3 2,-0.8 -0.913 33.7-158.1 -98.6 109.0 -18.2 -5.0 20.0 82 81 A I E -de 44 108C 1 25,-2.7 27,-2.4 -2,-0.8 2,-0.4 -0.772 9.5-154.8 -98.7 108.0 -21.6 -4.2 18.5 83 82 A Y E - e 0 109C 36 -39,-2.8 2,-0.6 -2,-0.8 -37,-0.3 -0.684 36.9-109.0 -72.4 131.4 -24.3 -6.9 18.6 84 83 A Y + 0 0 34 25,-2.2 27,-0.1 -2,-0.4 -1,-0.1 -0.541 55.8 144.7 -78.3 114.3 -26.6 -6.1 15.8 85 84 A T > - 0 0 25 -2,-0.6 3,-1.9 37,-0.0 4,-0.3 -0.920 62.3-103.3-129.5 160.1 -30.1 -4.8 16.5 86 85 A P T > S+ 0 0 100 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.783 115.8 66.6 -58.4 -26.2 -31.8 -2.2 14.4 87 86 A D T 3> S+ 0 0 51 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.757 84.7 72.3 -65.3 -24.6 -31.1 0.6 16.9 88 87 A V H <> S+ 0 0 7 -3,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.721 84.7 68.7 -66.3 -17.1 -27.4 0.4 16.3 89 88 A L H <> S+ 0 0 32 -3,-1.3 4,-2.4 -4,-0.3 -1,-0.2 0.958 104.0 39.7 -66.6 -50.0 -27.8 2.0 12.8 90 89 A D H > S+ 0 0 93 -4,-0.5 4,-2.5 -3,-0.4 -1,-0.2 0.869 113.8 56.1 -64.6 -37.5 -28.8 5.4 14.2 91 90 A K H <>S+ 0 0 84 -4,-1.4 5,-3.4 2,-0.2 6,-0.9 0.913 111.1 43.2 -61.1 -44.2 -26.2 5.1 17.0 92 91 A L H ><5S+ 0 0 8 -4,-2.3 3,-1.5 3,-0.2 -2,-0.2 0.932 113.8 50.9 -65.9 -47.0 -23.4 4.5 14.4 93 92 A E H 3<5S+ 0 0 129 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.878 114.5 44.4 -57.7 -38.3 -24.7 7.3 12.2 94 93 A K T 3<5S- 0 0 113 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.369 111.3-122.2 -88.4 3.0 -24.8 9.7 15.1 95 94 A K T < 5S+ 0 0 157 -3,-1.5 -3,-0.2 -4,-0.1 -4,-0.1 0.893 72.4 131.5 56.5 42.1 -21.4 8.5 16.4 96 95 A R < + 0 0 171 -5,-3.4 -4,-0.2 -6,-0.2 -5,-0.1 0.604 65.1 48.3-100.4 -16.8 -22.9 7.5 19.7 97 96 A I S S- 0 0 13 -6,-0.9 -1,-0.1 -9,-0.1 -17,-0.1 -0.978 97.2-106.3-118.6 143.8 -21.2 4.1 19.7 98 97 A P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 -18,-0.2 -0.260 20.1-152.4 -69.1 144.7 -17.5 3.7 19.0 99 98 A T > - 0 0 20 -20,-0.1 2,-0.8 7,-0.1 3,-0.8 -0.462 53.2 -66.7 -91.7-178.2 -15.9 2.4 15.8 100 99 A L G > S- 0 0 0 5,-3.2 3,-1.7 1,-0.3 5,-0.3 -0.632 111.6 -26.2 -80.7 109.4 -12.4 0.8 16.1 101 100 A N G 3 S- 0 0 67 -23,-3.0 -1,-0.3 -2,-0.8 -22,-0.1 0.816 117.8 -64.9 55.8 32.5 -9.9 3.5 17.0 102 101 A D G < S+ 0 0 116 -3,-0.8 -1,-0.3 -24,-0.2 -2,-0.1 0.720 105.5 133.1 66.9 22.0 -12.3 6.0 15.4 103 102 A S S < S- 0 0 8 -3,-1.7 -1,-0.2 2,-0.3 -4,-0.1 -0.179 76.9 -95.8 -87.9-171.9 -11.7 4.4 12.0 104 103 A R S S+ 0 0 82 134,-0.1 28,-2.5 -5,-0.1 2,-0.4 0.546 97.5 97.9 -80.3 -9.5 -14.3 3.5 9.4 105 104 A Y E - f 0 132C 0 -5,-0.3 -5,-3.2 133,-0.3 2,-0.4 -0.668 51.4-175.0 -87.5 131.1 -14.3 -0.1 10.8 106 105 A A E - f 0 133C 0 26,-2.1 28,-2.9 -2,-0.4 2,-0.6 -0.985 25.9-126.6-121.5 138.2 -16.9 -1.3 13.3 107 106 A L E -ef 81 134C 0 -27,-0.7 -25,-2.7 -2,-0.4 2,-0.4 -0.748 33.2-170.8 -84.2 118.0 -16.8 -4.7 15.0 108 107 A I E -ef 82 135C 0 26,-2.9 28,-3.0 -2,-0.6 2,-0.3 -0.911 7.5-176.7-116.5 131.8 -20.1 -6.5 14.4 109 108 A E E -e 83 0C 2 -27,-2.4 -25,-2.2 -2,-0.4 2,-0.2 -0.902 3.2-173.6-123.6 158.0 -21.4 -9.7 16.0 110 109 A F - 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