==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-JAN-10 3LIF . COMPND 2 MOLECULE: PUTATIVE DIGUANYLATE CYCLASE (GGDEF) WITH PAS/PAC . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR Z.ZHANG,W.A.HENDRICKSON . 484 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 1 0.2 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 . 30 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 4 0 0 1 2 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 2 2 4 2 5 1 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 0 0 4 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 43 A D > 0 0 143 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 130.0 -22.8 -17.2 16.2 2 44 A S H > + 0 0 97 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.893 360.0 60.9 -58.9 -45.5 -20.7 -14.1 16.0 3 45 A H H > S+ 0 0 144 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.739 103.7 52.6 -59.9 -18.0 -17.9 -16.4 17.0 4 46 A K H > S+ 0 0 144 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.911 106.9 47.4 -85.4 -47.2 -18.6 -18.4 13.8 5 47 A I H X S+ 0 0 103 -4,-1.5 4,-1.5 1,-0.2 5,-0.2 0.873 114.3 49.2 -57.6 -37.0 -18.5 -15.6 11.3 6 48 A A H X S+ 0 0 50 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.831 109.0 51.2 -79.1 -30.5 -15.3 -14.4 12.9 7 49 A L H X S+ 0 0 51 -4,-1.0 4,-3.0 -5,-0.2 5,-0.2 0.908 107.6 54.8 -71.5 -35.6 -13.7 -17.8 12.8 8 50 A A H X S+ 0 0 54 -4,-2.3 4,-2.1 1,-0.3 -2,-0.2 0.853 110.2 44.2 -66.7 -34.2 -14.6 -18.1 9.1 9 51 A Q H X S+ 0 0 120 -4,-1.5 4,-2.0 2,-0.2 -1,-0.3 0.772 111.4 53.9 -80.6 -28.0 -12.8 -14.9 8.2 10 52 A S H X S+ 0 0 17 -4,-1.4 4,-2.9 2,-0.2 3,-0.2 0.977 108.3 48.7 -69.0 -47.7 -9.9 -15.8 10.3 11 53 A E H X S+ 0 0 68 -4,-3.0 4,-3.2 1,-0.3 5,-0.3 0.941 111.5 52.4 -53.0 -47.1 -9.7 -19.2 8.4 12 54 A T H X S+ 0 0 80 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.3 0.909 109.9 46.6 -57.7 -37.3 -9.9 -17.2 5.3 13 55 A E H X S+ 0 0 104 -4,-2.0 4,-2.7 -3,-0.2 -2,-0.2 0.927 113.4 49.2 -74.5 -36.8 -7.0 -14.9 6.3 14 56 A X H X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.943 109.1 51.9 -61.7 -50.0 -4.9 -17.8 7.4 15 57 A R H X S+ 0 0 79 -4,-3.2 4,-1.6 -5,-0.2 -1,-0.2 0.915 114.2 43.7 -59.2 -38.0 -5.5 -19.6 4.2 16 58 A N H X S+ 0 0 99 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.927 110.6 54.9 -71.4 -39.2 -4.4 -16.5 2.2 17 59 A L H X S+ 0 0 27 -4,-2.7 4,-3.2 1,-0.3 5,-0.2 0.939 105.4 51.8 -59.7 -46.7 -1.5 -15.9 4.4 18 60 A S H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -1,-0.3 0.901 107.9 54.7 -51.1 -43.1 -0.2 -19.4 3.8 19 61 A H H X S+ 0 0 88 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.949 109.6 45.3 -61.3 -44.2 -0.5 -18.6 0.1 20 62 A S H X S+ 0 0 61 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.941 113.0 49.7 -62.4 -46.6 1.6 -15.5 0.5 21 63 A L H X S+ 0 0 0 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.906 109.1 53.2 -57.9 -41.0 4.2 -17.3 2.6 22 64 A A H X S+ 0 0 6 -4,-2.8 4,-3.0 -5,-0.2 -1,-0.2 0.919 111.1 46.4 -64.5 -41.3 4.4 -20.2 0.1 23 65 A E H X S+ 0 0 91 -4,-2.0 4,-3.7 1,-0.2 5,-0.3 0.894 106.1 56.8 -68.2 -42.0 5.1 -17.7 -2.7 24 66 A H H X S+ 0 0 27 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.909 110.1 46.9 -52.9 -38.7 7.6 -15.9 -0.8 25 67 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.4 0.987 112.8 48.7 -69.3 -53.6 9.4 -19.2 -0.5 26 68 A T H X S+ 0 0 5 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.931 114.3 45.0 -49.2 -50.2 9.0 -20.0 -4.1 27 69 A H H X S+ 0 0 115 -4,-3.7 4,-2.7 2,-0.2 -1,-0.2 0.909 113.0 51.5 -65.1 -40.0 10.3 -16.6 -5.1 28 70 A T H X S+ 0 0 7 -4,-2.7 4,-1.6 -5,-0.3 -2,-0.2 0.953 113.9 41.6 -64.8 -49.8 13.2 -16.7 -2.6 29 71 A F H X S+ 0 0 3 -4,-2.8 4,-3.4 2,-0.2 -1,-0.2 0.916 113.2 55.0 -60.4 -39.3 14.5 -20.1 -3.8 30 72 A Q H X S+ 0 0 54 -4,-2.6 4,-2.9 -5,-0.4 5,-0.3 0.937 104.8 54.1 -59.1 -45.6 13.9 -19.1 -7.4 31 73 A G H X S+ 0 0 28 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.3 0.915 112.2 43.6 -52.3 -44.0 16.1 -16.1 -6.8 32 74 A A H X S+ 0 0 2 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.884 109.8 55.9 -73.2 -41.8 18.8 -18.4 -5.6 33 75 A D H X S+ 0 0 37 -4,-3.4 4,-2.9 1,-0.2 5,-0.2 0.958 106.0 51.6 -54.9 -50.6 18.3 -20.9 -8.3 34 76 A V H X S+ 0 0 89 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.932 111.2 47.9 -53.9 -46.6 18.8 -18.2 -10.9 35 77 A V H X S+ 0 0 16 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.935 109.6 49.6 -64.3 -41.9 22.1 -17.1 -9.2 36 78 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 3,-0.4 0.960 109.6 56.3 -63.2 -40.1 23.6 -20.6 -8.9 37 79 A D H X S+ 0 0 65 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.921 98.8 56.1 -56.4 -44.4 22.7 -20.9 -12.5 38 80 A D H X S+ 0 0 98 -4,-2.4 4,-2.7 1,-0.2 -1,-0.3 0.945 112.3 48.2 -50.0 -38.8 24.7 -17.8 -13.5 39 81 A I H X S+ 0 0 0 -4,-1.8 4,-1.2 -3,-0.4 5,-0.4 0.939 101.1 58.1 -77.3 -40.6 27.5 -19.7 -11.8 40 82 A V H X S+ 0 0 12 -4,-2.7 4,-2.1 1,-0.2 92,-0.3 0.944 113.4 45.5 -47.1 -42.1 26.9 -23.0 -13.5 41 83 A S H X S+ 0 0 58 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.945 108.2 51.1 -73.5 -51.7 27.5 -21.0 -16.7 42 84 A F H >< S+ 0 0 57 -4,-2.7 3,-0.8 -5,-0.2 4,-0.5 0.954 112.7 47.2 -44.4 -76.9 30.5 -19.0 -15.7 43 85 A X H >< S+ 0 0 2 -4,-1.2 3,-2.1 1,-0.2 -2,-0.2 0.797 104.5 65.1 -24.0 -55.3 32.3 -22.3 -14.6 44 86 A K H 3< S+ 0 0 59 -4,-2.1 90,-0.5 -5,-0.4 -1,-0.2 0.944 118.3 22.6 -47.4 -57.7 31.2 -23.9 -18.0 45 87 A W T << S+ 0 0 181 -4,-1.9 -1,-0.3 -3,-0.8 -2,-0.2 0.124 132.5 41.7-103.1 37.9 33.3 -21.5 -19.9 46 88 A R < + 0 0 139 -3,-2.1 -1,-0.2 -4,-0.5 -2,-0.1 -0.095 64.6 167.6-152.7 53.8 35.7 -20.5 -17.3 47 89 A P S S+ 0 0 45 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.444 75.3 31.6 -89.5 1.9 36.4 -23.6 -15.8 48 90 A H S S+ 0 0 148 -3,-0.0 -5,-0.0 -5,-0.0 -3,-0.0 -0.272 76.7 178.3-142.2 56.1 39.4 -22.2 -13.9 49 91 A P - 0 0 22 0, 0.0 -3,-0.0 0, 0.0 -6,-0.0 0.201 31.9-100.0 -54.5 179.1 39.0 -18.5 -12.9 50 92 A S > - 0 0 64 1,-0.1 3,-2.2 372,-0.0 4,-0.4 -0.545 42.2 -86.2-101.2 167.7 41.6 -16.6 -11.0 51 93 A P T 3> S+ 0 0 59 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.540 120.8 78.3 -48.1 -3.0 41.7 -15.7 -7.2 52 94 A V H >> S+ 0 0 99 1,-0.2 3,-1.8 2,-0.2 4,-1.4 0.913 78.6 67.2 -72.7 -43.7 39.7 -12.7 -8.3 53 95 A F H <> S+ 0 0 2 -3,-2.2 4,-3.2 1,-0.3 5,-0.3 0.773 87.6 67.1 -39.5 -38.9 36.5 -14.8 -8.6 54 96 A N H 3> S+ 0 0 14 -4,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.928 103.4 45.7 -54.9 -40.9 36.6 -15.2 -4.8 55 97 A E H X S+ 0 0 31 -4,-3.0 3,-0.8 1,-0.2 4,-0.7 0.881 111.8 49.0 -48.5 -50.7 27.5 -11.9 -5.2 61 103 A A H >< S+ 0 0 3 -4,-2.8 3,-2.1 1,-0.2 6,-0.3 0.974 107.2 53.3 -59.7 -54.0 26.8 -13.3 -1.7 62 104 A D H 3< S+ 0 0 134 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.649 110.1 52.9 -57.6 -9.9 26.6 -9.8 -0.0 63 105 A N H << S+ 0 0 130 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.497 95.6 69.2-103.0 -15.4 24.0 -9.0 -2.7 64 106 A L X< - 0 0 29 -3,-2.1 3,-0.7 -4,-0.7 -1,-0.1 -0.957 64.8-165.9-101.9 114.3 21.7 -12.0 -2.1 65 107 A P T 3 S+ 0 0 79 0, 0.0 85,-0.2 0, 0.0 -1,-0.1 0.762 87.2 55.2 -73.3 -19.8 20.1 -11.4 1.3 66 108 A Q T 3 S+ 0 0 16 -38,-0.1 81,-4.3 84,-0.1 2,-0.5 0.545 99.4 65.1 -88.0 -4.9 18.9 -15.1 1.3 67 109 A L E < -A 146 0A 5 -3,-0.7 79,-0.2 -6,-0.3 -3,-0.2 -0.964 58.9-166.2-118.0 124.3 22.4 -16.7 0.8 68 110 A S E S- 0 0 42 77,-2.7 2,-0.3 -2,-0.5 -1,-0.1 0.882 71.3 -19.7 -75.0 -38.6 25.0 -16.3 3.5 69 111 A D E - 0 0 19 76,-0.4 76,-1.6 -8,-0.1 2,-0.3 -0.957 57.5-138.2-163.8 167.7 27.9 -17.5 1.3 70 112 A V E -A 144 0A 0 -2,-0.3 13,-1.9 74,-0.2 2,-0.4 -0.997 18.3-179.2-140.7 141.7 28.8 -19.5 -1.9 71 113 A A E -AB 143 82A 7 72,-2.9 72,-2.2 -2,-0.3 2,-0.4 -0.977 18.7-137.4-146.0 160.2 31.4 -21.9 -2.7 72 114 A I E -AB 142 81A 2 9,-2.6 8,-1.7 -2,-0.4 9,-1.1 -0.934 13.0-172.7-112.4 138.9 32.8 -24.1 -5.5 73 115 A L E -AB 141 79A 1 68,-2.5 68,-2.0 -2,-0.4 6,-0.2 -0.991 21.2-131.6-122.9 137.0 33.9 -27.7 -5.2 74 116 A D > - 0 0 43 4,-2.0 3,-2.4 -2,-0.4 66,-0.2 0.065 42.6 -79.3 -89.8-164.1 35.7 -29.5 -8.2 75 117 A A T 3 S+ 0 0 35 1,-0.4 65,-0.2 64,-0.3 -1,-0.1 0.654 131.2 52.4 -95.7 -11.7 35.0 -32.7 -9.6 76 118 A D T 3 S- 0 0 124 63,-0.2 -1,-0.4 2,-0.1 17,-0.3 0.324 119.0-105.0 -99.2 3.8 36.9 -34.4 -6.6 77 119 A G S < S+ 0 0 0 -3,-2.4 15,-3.2 1,-0.3 2,-0.4 0.643 73.7 143.2 88.5 9.2 34.9 -32.6 -4.0 78 120 A Q B -E 91 0B 36 13,-0.2 -4,-2.0 14,-0.2 2,-0.6 -0.719 56.1-117.6 -92.7 131.6 37.8 -30.2 -3.1 79 121 A L E +B 73 0A 8 11,-2.9 -6,-0.3 -2,-0.4 3,-0.1 -0.501 41.4 165.5 -73.1 116.9 36.8 -26.7 -2.2 80 122 A T E + 0 0 29 -8,-1.7 2,-0.3 -2,-0.6 -1,-0.2 0.754 58.7 14.7-101.3 -30.3 38.4 -24.4 -4.8 81 123 A Y E +B 72 0A 31 -9,-1.1 -9,-2.6 7,-0.1 2,-0.3 -0.978 61.2 167.0-141.5 160.3 36.7 -21.0 -4.5 82 124 A A E -B 71 0A 0 -2,-0.3 -24,-0.3 -11,-0.2 -11,-0.2 -0.984 44.6-122.3-167.9 154.0 34.5 -19.2 -1.9 83 125 A S S S+ 0 0 4 -13,-1.9 2,-0.2 -2,-0.3 -12,-0.1 0.495 94.1 82.2 -79.5 -0.3 33.0 -15.9 -0.8 84 126 A V S S- 0 0 31 -14,-0.3 -2,-0.2 4,-0.0 -26,-0.1 -0.568 77.9-115.7 -96.5 167.9 34.7 -16.5 2.4 85 127 A K S S+ 0 0 88 -2,-0.2 2,-0.2 1,-0.1 339,-0.1 -0.933 94.1 35.8-158.7 143.9 38.2 -15.8 3.3 86 128 A P S S- 0 0 33 0, 0.0 338,-0.2 0, 0.0 278,-0.2 0.616 97.9-127.9 -59.3 168.8 40.4 -17.2 4.1 87 129 A V E -f 424 0C 1 336,-2.1 338,-2.9 335,-0.2 2,-1.9 -0.768 9.4-140.5 -97.2 115.2 39.2 -19.9 1.7 88 130 A P E -f 425 0C 6 0, 0.0 2,-2.8 0, 0.0 338,-0.2 -0.507 17.9-170.8 -80.7 87.4 39.0 -23.2 3.4 89 131 A A + 0 0 0 -2,-1.9 339,-0.3 336,-1.2 2,-0.1 -0.214 32.4 144.9 -75.7 54.9 40.3 -25.4 0.5 90 132 A L - 0 0 15 -2,-2.8 -11,-2.9 337,-0.1 2,-0.6 -0.313 57.9 -95.5 -86.8 172.3 39.4 -28.6 2.3 91 133 A D B +E 78 0B 91 -13,-0.2 -13,-0.2 1,-0.1 3,-0.1 -0.789 41.8 167.1 -90.2 119.7 38.1 -31.9 0.9 92 134 A N > + 0 0 5 -15,-3.2 3,-3.0 -2,-0.6 6,-0.2 0.180 35.3 120.8-121.3 16.1 34.3 -32.2 1.1 93 135 A S T 3 + 0 0 34 -17,-0.3 -1,-0.1 1,-0.3 -16,-0.1 0.544 68.8 68.2 -57.9 -5.4 33.7 -35.2 -1.1 94 136 A D T 3 S+ 0 0 78 -17,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.707 76.6 107.0 -82.8 -14.4 32.1 -36.8 1.8 95 137 A R S <> S- 0 0 29 -3,-3.0 4,-2.5 1,-0.1 3,-0.4 -0.327 71.1-135.4 -76.8 136.5 29.2 -34.4 1.7 96 138 A S H > S+ 0 0 56 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.873 103.2 54.6 -62.7 -40.1 25.9 -35.8 0.4 97 139 A Y H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.889 110.0 49.1 -60.4 -34.8 25.0 -33.0 -1.9 98 140 A F H > S+ 0 0 0 -3,-0.4 4,-1.8 -6,-0.2 5,-0.2 0.967 112.2 46.9 -67.6 -52.3 28.4 -33.5 -3.5 99 141 A R H X S+ 0 0 114 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.898 110.9 54.6 -52.6 -40.4 27.8 -37.2 -3.9 100 142 A Y H X S+ 0 0 76 -4,-3.4 4,-1.8 1,-0.2 3,-0.3 0.956 109.0 44.7 -66.8 -44.8 24.4 -36.5 -5.3 101 143 A H H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.809 109.9 55.3 -68.3 -27.2 25.5 -34.2 -8.1 102 144 A R H < S+ 0 0 123 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.811 113.7 42.4 -72.4 -28.3 28.3 -36.5 -9.1 103 145 A A H < S+ 0 0 78 -4,-1.5 2,-0.4 -3,-0.3 -2,-0.2 0.763 113.3 50.9 -87.6 -26.4 25.9 -39.3 -9.5 104 146 A N < - 0 0 61 -4,-1.8 2,-1.3 -5,-0.1 -1,-0.2 -0.964 64.3-146.2-125.2 127.8 22.9 -37.5 -11.2 105 147 A D + 0 0 126 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.1 -0.731 56.4 116.6 -89.6 90.4 22.9 -35.3 -14.3 106 148 A D - 0 0 41 -2,-1.3 24,-0.5 -5,-0.1 -2,-0.1 -0.971 63.7-128.9-152.2 167.6 20.1 -32.9 -13.5 107 149 A H + 0 0 127 -2,-0.3 2,-0.1 22,-0.1 -70,-0.0 0.295 54.7 134.1-105.7 12.9 19.4 -29.2 -12.9 108 150 A T - 0 0 76 1,-0.1 2,-0.3 21,-0.0 22,-0.2 -0.393 61.6-123.2 -64.2 130.5 17.5 -29.2 -9.6 109 151 A L - 0 0 7 -2,-0.1 2,-0.4 20,-0.1 20,-0.2 -0.605 40.0-142.5 -56.9 127.0 18.6 -26.7 -6.9 110 152 A L E -C 128 0A 35 18,-2.4 18,-1.7 -2,-0.3 2,-0.5 -0.886 9.7-151.0-103.7 136.8 19.2 -29.4 -4.3 111 153 A I E +C 127 0A 10 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.932 20.5 176.0-108.2 126.9 18.2 -28.6 -0.7 112 154 A T E -C 126 0A 12 14,-3.1 14,-2.7 -2,-0.5 3,-0.2 -0.976 15.1-117.9-135.6 139.5 20.3 -30.3 1.9 113 155 A G E - 0 0 9 -2,-0.4 12,-0.2 1,-0.3 2,-0.1 -0.859 43.8 -21.1 161.7 165.6 20.3 -30.1 5.7 114 156 A P E S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.460 70.4 146.2 -88.5 144.8 20.8 -29.7 8.4 115 157 A I E -C 124 0A 24 9,-2.5 9,-2.8 -3,-0.2 2,-0.9 -0.928 54.6-107.0-134.0 161.9 24.6 -29.8 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