==== 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 SIGNALING PROTEIN 17-APR-07 2PK0 . COMPND 2 MOLECULE: SERINE/THREONINE PROTEIN PHOSPHATASE STP1; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE; . AUTHOR M.K.RANTANEN,L.LEHTIO,L.RAJAGOPAL,C.E.RUBENS,A.GOLDMAN . 979 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 702 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 244 24.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 68 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 6 2 0 4 4 0 0 0 0 0 4 0 0 1 1 2 0 0 2 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 8 4 0 8 8 4 8 4 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 . 0 4 0 8 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 -4 A A 0 0 148 0, 0.0 2,-0.2 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0 39.9 5.0 -19.5 11.5 2 -3 A R - 0 0 131 2,-0.1 2,-0.1 113,-0.0 113,-0.0 -0.702 360.0-147.3-138.5 84.3 5.8 -16.2 9.8 3 -2 A K + 0 0 108 -2,-0.2 2,-0.4 110,-0.1 111,-0.1 -0.315 22.4 172.7 -64.4 123.4 3.0 -15.3 7.4 4 -1 A K - 0 0 51 109,-0.3 2,-0.3 -2,-0.1 243,-0.1 -0.999 32.9-124.2-126.8 133.5 4.0 -13.4 4.2 5 0 A Y - 0 0 59 -2,-0.4 241,-1.9 241,-0.2 2,-0.4 -0.596 36.6-171.9 -73.1 134.7 1.7 -12.6 1.3 6 1 A M E -A 245 0A 41 -2,-0.3 2,-0.5 239,-0.2 239,-0.2 -0.997 18.1-147.1-139.5 132.2 3.3 -14.0 -1.9 7 2 A E E -A 244 0A 74 237,-2.1 237,-2.5 -2,-0.4 2,-0.4 -0.855 14.0-159.7-103.6 129.3 2.4 -13.6 -5.5 8 3 A I E -A 243 0A 36 -2,-0.5 2,-0.4 235,-0.2 235,-0.2 -0.904 6.7-172.8-108.6 134.5 3.0 -16.5 -7.9 9 4 A S E -A 242 0A 2 233,-3.2 233,-2.8 -2,-0.4 2,-0.4 -0.981 2.2-169.7-127.6 124.6 3.3 -16.2 -11.7 10 5 A L E +A 241 0A 45 -2,-0.4 2,-0.3 231,-0.2 231,-0.2 -0.891 11.9 164.7-111.2 138.5 3.6 -19.2 -14.1 11 6 A L E -A 240 0A 44 229,-1.9 229,-2.7 -2,-0.4 2,-0.4 -0.967 13.0-172.9-150.9 137.6 4.4 -19.0 -17.8 12 7 A T E -A 239 0A 57 -2,-0.3 2,-0.3 227,-0.2 227,-0.2 -0.976 5.1-175.4-126.1 148.3 5.5 -21.4 -20.5 13 8 A D E -A 238 0A 44 225,-2.9 225,-2.2 -2,-0.4 10,-0.1 -0.998 26.8-139.9-141.0 143.9 6.6 -20.7 -24.1 14 9 A I - 0 0 70 -2,-0.3 6,-0.2 223,-0.2 8,-0.1 0.862 48.5-127.7 -69.9 -34.7 7.5 -23.0 -27.0 15 10 A G > - 0 0 7 222,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.124 20.7 -85.2 96.9 157.6 10.4 -20.9 -28.2 16 11 A Q T 3 S+ 0 0 62 1,-0.2 833,-0.3 220,-0.2 218,-0.2 0.904 121.2 41.2 -60.9 -45.6 11.3 -19.5 -31.6 17 12 A R T 3 S+ 0 0 45 217,-1.4 2,-0.3 216,-0.2 790,-0.3 0.327 101.7 73.9 -96.8 6.2 13.1 -22.5 -33.0 18 13 A R < - 0 0 97 -3,-0.5 3,-0.1 216,-0.3 218,-0.1 -0.910 50.8-160.7-128.5 152.9 11.0 -25.5 -31.8 19 14 A S S S+ 0 0 38 -2,-0.3 2,-0.3 1,-0.2 787,-0.1 0.234 79.3 54.8-112.1 10.4 7.6 -27.0 -32.8 20 15 A N - 0 0 42 -6,-0.2 2,-0.8 785,-0.0 -1,-0.2 -0.963 65.7-148.7-150.3 126.9 7.0 -28.9 -29.6 21 16 A N + 0 0 38 -2,-0.3 -7,-0.1 1,-0.1 -6,-0.1 -0.844 20.0 170.6 -97.0 103.6 6.9 -27.8 -26.0 22 17 A Q + 0 0 23 -2,-0.8 20,-2.2 20,-0.2 2,-0.3 0.243 49.3 100.8 -98.0 12.6 8.1 -30.6 -23.7 23 18 A D E -E 41 0B 5 18,-0.2 2,-0.3 -10,-0.1 18,-0.2 -0.714 53.9-166.3 -86.1 149.0 8.3 -28.4 -20.6 24 19 A F E +E 40 0B 56 16,-2.6 16,-2.8 -2,-0.3 2,-0.3 -0.999 8.2 177.2-134.1 141.0 5.4 -28.6 -18.1 25 20 A I E +E 39 0B 22 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -1.000 9.7 146.8-141.6 140.7 4.6 -26.2 -15.2 26 21 A N E -E 38 0B 64 12,-1.6 12,-2.6 -2,-0.3 2,-0.3 -0.983 30.2-133.7-160.7 162.8 1.8 -26.0 -12.6 27 22 A Q E -E 37 0B 85 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.880 21.2-179.7-121.9 157.9 1.0 -25.0 -9.0 28 23 A F E -E 36 0B 40 8,-2.3 8,-2.4 -2,-0.3 2,-0.3 -0.905 15.7-144.3-146.6 168.1 -1.0 -26.9 -6.4 29 24 A E E -E 35 0B 125 -2,-0.3 5,-0.0 6,-0.2 -2,-0.0 -0.975 13.9-141.3-144.9 129.3 -2.1 -26.5 -2.8 30 25 A N > - 0 0 4 4,-2.0 3,-1.9 -2,-0.3 35,-0.2 -0.195 38.7 -90.0 -82.0 179.4 -2.4 -29.1 -0.0 31 26 A K T 3 S+ 0 0 51 36,-2.4 37,-0.2 33,-0.3 -1,-0.1 0.641 126.2 54.8 -67.6 -16.1 -5.2 -29.4 2.7 32 27 A A T 3 S- 0 0 52 35,-0.3 -1,-0.3 37,-0.3 36,-0.1 0.332 122.4-103.5 -97.5 8.4 -3.2 -27.3 5.1 33 28 A G < + 0 0 35 -3,-1.9 -2,-0.1 1,-0.2 37,-0.1 0.515 70.0 148.8 89.8 5.1 -2.8 -24.4 2.5 34 29 A V - 0 0 11 35,-0.3 -4,-2.0 78,-0.0 -1,-0.2 -0.646 39.0-140.8 -82.6 116.3 0.8 -25.1 1.6 35 30 A P E -E 29 0B 27 0, 0.0 76,-1.8 0, 0.0 2,-0.4 -0.421 15.9-167.3 -73.7 147.3 1.5 -24.2 -2.0 36 31 A L E -EF 28 110B 0 -8,-2.4 -8,-2.3 74,-0.2 2,-0.5 -0.999 5.1-162.1-134.7 136.2 3.7 -26.3 -4.3 37 32 A I E -EF 27 109B 1 72,-3.0 72,-2.9 -2,-0.4 2,-0.5 -0.970 7.2-168.9-118.7 126.9 5.1 -25.4 -7.6 38 33 A I E -EF 26 108B 0 -12,-2.6 -12,-1.6 -2,-0.5 2,-0.4 -0.976 5.8-179.3-122.7 120.6 6.4 -28.1 -9.9 39 34 A L E -EF 25 107B 0 68,-2.6 68,-2.2 -2,-0.5 2,-0.4 -0.953 7.6-177.3-114.8 135.4 8.4 -27.3 -13.1 40 35 A A E -E 24 0B 0 -16,-2.8 -16,-2.6 -2,-0.4 2,-0.7 -0.990 18.9-158.3-140.1 131.7 9.6 -30.1 -15.4 41 36 A D E -E 23 0B 18 -2,-0.4 64,-2.4 -18,-0.2 -18,-0.2 -0.885 22.6-159.1-108.2 105.8 11.7 -30.2 -18.5 42 37 A G E -I 104 0C 3 -20,-2.2 2,-0.3 -2,-0.7 62,-0.3 -0.406 7.4-166.8 -81.4 155.1 11.0 -33.4 -20.5 43 38 A M E +I 103 0C 73 60,-3.1 60,-1.4 5,-0.2 9,-0.1 -0.961 34.3 89.8-134.9 157.2 13.2 -35.1 -23.1 44 39 A G > - 0 0 16 -2,-0.3 5,-1.2 58,-0.2 4,-0.3 -0.075 69.0 -79.3 126.2 135.7 12.7 -37.8 -25.7 45 40 A G T > 5S+ 0 0 46 55,-0.7 3,-1.4 1,-0.2 4,-0.1 -0.072 97.5 4.8 -62.1 160.4 11.5 -38.0 -29.4 46 41 A H T 3 5S- 0 0 159 1,-0.2 -1,-0.2 2,-0.1 -26,-0.0 0.785 135.3 -32.4 17.8 79.6 7.9 -37.8 -30.6 47 42 A R T 3>5S+ 0 0 137 -3,-0.3 4,-2.1 1,-0.1 -1,-0.2 0.310 107.5 107.0 79.4 0.6 5.9 -37.1 -27.3 48 43 A A H <>5S+ 0 0 0 -3,-1.4 4,-1.7 -4,-0.3 -5,-0.2 0.810 85.0 48.4 -74.0 -29.9 8.0 -39.0 -24.8 49 44 A G H > S+ 0 0 12 -6,-0.2 4,-2.3 2,-0.2 5,-0.2 0.918 112.2 47.1 -67.2 -47.1 5.7 -34.3 -23.3 51 46 A I H X S+ 0 0 61 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.934 112.5 48.8 -60.8 -49.4 4.4 -37.4 -21.4 52 47 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.887 114.4 44.4 -62.8 -43.2 7.2 -37.5 -18.8 53 48 A S H X S+ 0 0 1 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.938 117.9 42.8 -69.7 -48.7 6.9 -33.8 -18.0 54 49 A E H X S+ 0 0 95 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.852 114.6 51.6 -66.0 -33.5 3.1 -33.6 -17.8 55 50 A M H X S+ 0 0 60 -4,-2.8 4,-3.0 -5,-0.2 5,-0.3 0.955 109.9 46.9 -70.0 -48.8 2.9 -37.0 -15.9 56 51 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 5,-0.3 0.959 117.4 43.4 -52.8 -57.0 5.4 -36.1 -13.1 57 52 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.2 5,-0.2 0.907 118.6 43.1 -57.9 -47.9 3.8 -32.7 -12.6 58 53 A T H X S+ 0 0 60 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.956 117.4 44.8 -67.0 -49.7 0.2 -34.0 -12.7 59 54 A D H X S+ 0 0 45 -4,-3.0 4,-1.4 -5,-0.2 -2,-0.2 0.898 117.0 43.8 -59.6 -49.0 0.8 -37.2 -10.5 60 55 A L H X S+ 0 0 3 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.916 116.9 46.3 -62.8 -44.8 2.9 -35.4 -7.8 61 56 A G H X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.822 110.8 51.3 -73.2 -33.7 0.6 -32.4 -7.6 62 57 A S H < S+ 0 0 71 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.793 113.6 45.3 -70.4 -29.1 -2.5 -34.5 -7.5 63 58 A D H >< S+ 0 0 82 -4,-1.4 3,-1.2 -5,-0.2 4,-0.5 0.901 110.9 54.7 -79.4 -38.5 -1.0 -36.5 -4.7 64 59 A W H >< S+ 0 0 0 -4,-2.8 3,-1.1 1,-0.3 -33,-0.3 0.820 99.0 61.9 -57.2 -37.5 0.1 -33.3 -3.0 65 60 A A T 3< S+ 0 0 37 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.754 102.6 51.3 -66.0 -23.3 -3.4 -31.9 -3.0 66 61 A E T < S+ 0 0 101 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.597 91.7 104.2 -90.5 -10.6 -4.5 -34.8 -0.8 67 62 A T < - 0 0 17 -3,-1.1 -36,-2.4 -4,-0.5 -35,-0.3 -0.206 54.6-156.1 -78.8 171.9 -1.8 -34.3 1.8 68 63 A D + 0 0 123 -37,-0.2 -1,-0.1 -38,-0.2 -4,-0.0 0.486 45.1 122.5-121.6 -18.4 -2.1 -32.8 5.2 69 64 A F + 0 0 44 1,-0.1 -37,-0.3 5,-0.1 -35,-0.3 -0.121 26.8 172.1 -77.5 157.8 1.3 -31.5 6.3 70 65 A S + 0 0 55 -37,-0.1 2,-0.3 42,-0.0 -1,-0.1 0.296 55.9 89.5-137.4 2.2 2.6 -28.1 7.3 71 66 A E S > S- 0 0 115 1,-0.1 4,-1.8 41,-0.0 3,-0.5 -0.834 72.9-127.8-112.7 149.6 6.1 -28.8 8.5 72 67 A L H > S+ 0 0 54 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.838 106.3 53.4 -59.5 -39.5 9.4 -28.8 6.5 73 68 A S H > S+ 0 0 78 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.790 109.5 48.1 -72.7 -29.5 10.5 -32.2 7.5 74 69 A E H > S+ 0 0 80 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.863 112.4 48.6 -76.4 -39.3 7.3 -33.9 6.5 75 70 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.881 110.1 53.3 -66.7 -39.7 7.3 -32.2 3.2 76 71 A R H X S+ 0 0 106 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.912 107.6 49.4 -61.9 -44.8 11.0 -33.3 2.7 77 72 A D H X S+ 0 0 93 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.938 111.2 52.1 -57.4 -45.8 10.1 -36.9 3.4 78 73 A W H X S+ 0 0 23 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.854 108.8 48.9 -59.0 -40.7 7.3 -36.5 0.8 79 74 A M H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.956 111.4 47.3 -68.3 -49.0 9.6 -35.1 -1.9 80 75 A L H X S+ 0 0 58 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.860 117.9 43.7 -60.1 -37.3 12.3 -37.8 -1.5 81 76 A V H X S+ 0 0 93 -4,-1.9 4,-1.8 -5,-0.2 3,-0.3 0.954 113.5 46.9 -74.0 -52.9 9.7 -40.6 -1.6 82 77 A S H X S+ 0 0 10 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.813 108.8 56.1 -61.4 -35.6 7.4 -39.3 -4.5 83 78 A I H X S+ 0 0 3 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.884 106.9 49.5 -68.6 -34.9 10.3 -38.6 -6.8 84 79 A E H X S+ 0 0 42 -4,-0.9 4,-1.9 -3,-0.3 -2,-0.2 0.912 111.3 48.4 -69.8 -37.2 11.6 -42.2 -6.5 85 80 A T H X S+ 0 0 76 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.875 114.4 46.4 -70.7 -32.2 8.2 -43.6 -7.2 86 81 A E H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.856 107.6 58.1 -74.1 -36.7 7.8 -41.3 -10.2 87 82 A N H X S+ 0 0 2 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.924 112.9 38.4 -55.2 -49.1 11.4 -42.1 -11.4 88 83 A R H X S+ 0 0 143 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.773 112.9 58.1 -78.2 -23.7 10.5 -45.8 -11.6 89 84 A K H X S+ 0 0 103 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.895 111.7 40.6 -70.1 -38.6 7.0 -45.1 -13.0 90 85 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.833 113.8 53.2 -80.2 -32.1 8.5 -43.2 -16.0 91 86 A Y H X S+ 0 0 77 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.941 111.0 46.8 -63.7 -46.2 11.3 -45.6 -16.5 92 87 A E H >X S+ 0 0 112 -4,-1.9 4,-2.2 1,-0.2 3,-0.5 0.932 113.4 48.3 -61.5 -46.4 8.8 -48.5 -16.7 93 88 A L H 3X S+ 0 0 54 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.805 107.9 56.6 -65.3 -29.8 6.6 -46.5 -19.0 94 89 A G H 3<>S+ 0 0 10 -4,-1.9 5,-1.2 1,-0.2 -1,-0.2 0.819 111.6 43.6 -67.0 -31.7 9.7 -45.7 -21.1 95 90 A Q H <<5S+ 0 0 123 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.915 106.4 56.1 -79.7 -44.3 10.4 -49.5 -21.5 96 91 A S H <5S+ 0 0 107 -4,-2.2 2,-0.3 -5,-0.1 -2,-0.1 0.662 114.1 35.0 -78.8 -23.2 6.9 -50.9 -22.3 97 92 A D T <5S- 0 0 86 -4,-0.9 2,-1.7 2,-0.1 0, 0.0 -0.803 107.2 -98.6-107.0 166.2 6.1 -48.7 -25.3 98 93 A D T 5 + 0 0 114 -2,-0.3 2,-0.9 2,-0.1 -3,-0.1 -0.533 60.8 157.3 -86.1 74.1 9.1 -48.0 -27.4 99 94 A Y > < - 0 0 65 -2,-1.7 3,-1.0 -5,-1.2 2,-0.5 -0.834 34.8-143.9-100.8 98.0 9.9 -44.5 -26.1 100 95 A K T 3 S- 0 0 140 -2,-0.9 -55,-0.7 1,-0.2 -52,-0.1 -0.475 74.1 -11.8 -67.8 114.4 13.5 -43.8 -26.8 101 96 A G T 3 S- 0 0 53 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.857 80.8-178.0 69.4 41.1 15.2 -41.8 -24.0 102 97 A M < + 0 0 12 -3,-1.0 2,-0.3 -12,-0.1 -58,-0.2 -0.538 23.0 117.0 -73.3 133.3 12.1 -40.7 -22.0 103 98 A G E -I 43 0C 0 -60,-1.4 -60,-3.1 -2,-0.3 2,-0.3 -0.949 39.0-144.6 178.9 166.2 12.8 -38.6 -19.0 104 99 A T E -IJ 42 171C 1 67,-2.1 67,-3.0 -2,-0.3 -62,-0.3 -0.992 15.6-127.1-143.6 152.1 12.4 -35.2 -17.3 105 100 A T - 0 0 5 -64,-2.4 2,-0.3 -2,-0.3 17,-0.2 -0.496 33.3-150.2 -76.3 166.0 14.2 -32.7 -15.1 106 101 A I E + G 0 121B 0 15,-2.8 15,-2.3 -66,-0.2 2,-0.4 -0.996 26.1 177.7-141.7 142.6 12.3 -31.6 -11.9 107 102 A E E +FG 39 120B 1 -68,-2.2 -68,-2.6 -2,-0.3 2,-0.5 -0.958 14.1 179.6-126.9 120.3 12.0 -28.6 -9.7 108 103 A A E -FG 38 119B 1 11,-2.4 11,-2.1 -2,-0.4 2,-0.4 -0.983 4.5-179.4-123.5 120.8 9.6 -29.0 -6.9 109 104 A V E -FG 37 118B 0 -72,-2.9 -72,-3.0 -2,-0.5 2,-0.4 -0.983 8.5-172.2-129.0 123.3 9.2 -26.0 -4.5 110 105 A A E -FG 36 117B 0 7,-2.2 7,-2.0 -2,-0.4 2,-0.6 -0.925 15.5-143.4-113.4 142.4 6.9 -25.8 -1.5 111 106 A I E - 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