==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-NOV-12 4HYN . COMPND 2 MOLECULE: CHEC, INHIBITOR OF MCP METHYLATION / FLIN FUSION . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR B.R.CRANE,R.SIRCAR,A.M.BILWES . 400 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 72.2 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 . 89 22.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 32 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 0 0 0 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 1 3 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 . 0 2 2 1 1 2 1 2 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 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 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 1AA A 0 0 134 0, 0.0 2,-0.7 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0 -53.3 -13.1 36.3 12.6 2 1 A X - 0 0 131 1,-0.1 44,-0.0 159,-0.0 42,-0.0 -0.780 360.0-179.3 -91.4 115.6 -14.1 34.2 15.6 3 24 A V + 0 0 92 -2,-0.7 2,-0.5 2,-0.1 -1,-0.1 0.708 55.0 87.9 -86.3 -21.7 -12.7 30.7 15.6 4 25 A L - 0 0 11 158,-0.1 40,-0.1 4,-0.0 158,-0.0 -0.704 65.1-149.0 -87.7 123.3 -14.2 29.3 18.8 5 26 A T > - 0 0 52 -2,-0.5 4,-2.1 1,-0.1 5,-0.2 -0.344 30.3-106.7 -81.7 163.8 -17.7 27.7 18.7 6 27 A P H > S+ 0 0 96 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.878 121.6 56.9 -59.1 -33.2 -20.1 27.9 21.7 7 28 A E H > S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.905 106.7 47.7 -62.2 -44.2 -19.4 24.1 22.2 8 29 A E H > S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.880 112.7 48.7 -65.6 -38.0 -15.6 24.8 22.6 9 30 A K H X S+ 0 0 54 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.855 109.8 52.7 -68.9 -37.3 -16.3 27.7 25.0 10 31 A D H X S+ 0 0 104 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.861 107.6 51.4 -65.9 -36.1 -18.7 25.4 27.0 11 32 A X H X S+ 0 0 0 -4,-1.9 4,-3.3 2,-0.2 5,-0.5 0.917 105.4 56.5 -65.0 -43.0 -16.0 22.8 27.3 12 33 A I H X S+ 0 0 3 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.895 110.4 44.6 -53.4 -46.2 -13.6 25.5 28.6 13 34 A G H X S+ 0 0 13 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.913 115.4 47.0 -66.9 -43.1 -16.0 26.3 31.4 14 35 A E H X S+ 0 0 107 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.956 117.0 39.9 -66.0 -51.7 -16.7 22.6 32.2 15 36 A I H X S+ 0 0 13 -4,-3.3 4,-3.4 1,-0.2 5,-0.4 0.848 113.3 58.8 -67.8 -29.6 -13.1 21.4 32.3 16 37 A G H X>S+ 0 0 3 -4,-1.7 4,-1.4 -5,-0.5 5,-0.5 0.887 103.6 50.6 -65.6 -38.6 -12.2 24.7 34.0 17 38 A N H <5S+ 0 0 66 -4,-1.9 4,-0.3 3,-0.2 -1,-0.2 0.877 117.9 39.7 -66.8 -35.3 -14.6 23.9 36.9 18 39 A I H X5S+ 0 0 84 -4,-1.5 4,-1.6 3,-0.2 -2,-0.2 0.955 122.1 38.0 -78.4 -53.8 -13.1 20.5 37.2 19 40 A A H >X5S+ 0 0 9 -4,-3.4 4,-2.1 2,-0.2 3,-0.7 0.985 124.6 37.8 -63.6 -59.1 -9.4 21.3 36.8 20 41 A X H 3X5S+ 0 0 8 -4,-1.4 4,-1.4 -5,-0.4 -1,-0.2 0.773 114.4 58.6 -64.1 -25.6 -9.3 24.6 38.6 21 42 A G H 3>> -A 161 0A 76 -2,-0.3 3,-1.6 115,-0.2 4,-0.6 -0.558 36.2-120.5 -70.9 144.3 -7.5 38.6 19.3 47 68 A X G >4 S+ 0 0 24 113,-2.2 3,-1.1 110,-0.3 4,-0.5 0.852 110.1 61.9 -54.3 -38.6 -4.0 38.4 20.7 48 69 A K G 34 S+ 0 0 106 110,-2.1 -1,-0.3 1,-0.2 4,-0.2 0.693 105.0 47.9 -64.5 -19.4 -3.3 42.1 20.0 49 70 A N G <4 S+ 0 0 62 -3,-1.6 4,-0.4 109,-0.2 3,-0.3 0.527 85.0 89.5-100.0 -6.2 -6.1 43.1 22.3 50 71 A V S X< S+ 0 0 0 -3,-1.1 3,-2.2 -4,-0.6 4,-0.5 0.926 83.7 53.7 -57.3 -50.4 -5.3 41.0 25.4 51 72 A K G > S+ 0 0 45 -4,-0.5 3,-1.5 1,-0.3 -1,-0.2 0.863 102.3 59.1 -53.6 -39.3 -3.0 43.5 27.1 52 73 A S G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.587 92.9 69.3 -68.2 -9.9 -5.7 46.2 26.9 53 74 A D G < S+ 0 0 62 -3,-2.2 2,-0.3 -4,-0.4 -1,-0.3 0.700 99.7 52.5 -78.3 -23.4 -8.0 44.0 29.0 54 75 A F < - 0 0 17 -3,-1.5 2,-0.3 -4,-0.5 4,-0.0 -0.861 66.6-170.7-115.1 151.9 -5.9 44.4 32.1 55 76 A S + 0 0 82 -2,-0.3 89,-0.1 2,-0.1 90,-0.1 -0.887 44.7 24.6-135.4 165.0 -4.7 47.5 33.8 56 77 A G S S- 0 0 20 -2,-0.3 88,-1.9 87,-0.1 2,-0.6 -0.031 101.4 -43.0 72.5 178.8 -2.3 48.4 36.6 57 78 A E E S+B 143 0A 83 86,-0.3 22,-0.7 87,-0.2 2,-0.3 -0.757 73.4 167.9 -86.2 119.9 0.7 46.4 37.9 58 79 A Q E -BC 142 78A 25 84,-2.9 84,-3.3 -2,-0.6 2,-0.5 -0.814 35.8-108.9-130.4 172.1 -0.2 42.7 38.1 59 80 A V E -BC 141 77A 4 18,-3.2 18,-3.1 -2,-0.3 2,-0.5 -0.886 25.4-165.0-106.2 126.6 1.2 39.2 38.5 60 81 A V E -BC 140 76A 0 80,-2.9 80,-1.8 -2,-0.5 2,-0.6 -0.957 1.1-168.3-114.1 124.4 1.3 36.8 35.6 61 82 A V E -BC 139 75A 0 14,-2.9 14,-3.0 -2,-0.5 2,-0.4 -0.970 13.1-174.6-112.8 118.4 2.0 33.1 36.3 62 83 A S E -BC 138 74A 7 76,-1.9 76,-2.3 -2,-0.6 2,-0.4 -0.900 11.9-171.1-119.9 149.9 2.7 31.1 33.2 63 84 A V E - C 0 73A 1 10,-2.5 10,-2.3 -2,-0.4 2,-0.5 -0.980 19.3-133.0-136.1 140.7 3.3 27.4 32.6 64 85 A E E - C 0 72A 93 -2,-0.4 71,-1.5 8,-0.2 2,-0.4 -0.866 18.8-139.4 -99.6 127.7 4.5 25.6 29.4 65 86 A Y E -DC 134 71A 20 6,-3.0 6,-1.0 -2,-0.5 2,-0.3 -0.698 21.9-174.5 -87.1 136.1 2.5 22.5 28.2 66 87 A T E +D 133 0A 57 67,-2.4 67,-2.5 -2,-0.4 3,-0.3 -0.967 48.4 1.3-134.2 147.5 4.5 19.5 26.9 67 88 A E S S+ 0 0 110 -2,-0.3 66,-0.4 1,-0.2 -1,-0.3 0.919 128.7 26.7 42.9 105.6 3.5 16.2 25.2 68 89 A G S S+ 0 0 22 64,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.442 135.2 26.8 114.9 -54.8 -0.2 15.8 24.8 69 90 A L - 0 0 2 -3,-0.3 2,-0.4 62,-0.2 64,-0.2 -0.976 69.7-162.1-137.0 145.3 -0.7 19.6 24.7 70 91 A E + 0 0 154 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.2 -0.984 42.7 69.8-133.3 122.6 1.8 22.3 23.6 71 92 A G E S-C 65 0A 18 -6,-1.0 -6,-3.0 -2,-0.4 2,-0.4 -0.885 74.6 -65.1 156.6 173.0 1.5 25.9 24.4 72 93 A L E -C 64 0A 21 82,-0.4 2,-0.5 -2,-0.3 112,-0.5 -0.734 33.9-164.3 -93.8 135.7 1.6 28.7 26.9 73 94 A N E -C 63 0A 5 -10,-2.3 -10,-2.5 -2,-0.4 2,-0.4 -0.983 13.1-167.5-122.2 116.3 -0.9 28.8 29.8 74 95 A V E -CE 62 182A 0 108,-1.9 108,-2.2 -2,-0.5 2,-0.4 -0.904 12.3-164.5-115.5 134.7 -1.1 32.2 31.6 75 96 A L E -CE 61 181A 2 -14,-3.0 -14,-2.9 -2,-0.4 2,-0.6 -0.949 8.4-158.3-113.8 131.6 -2.7 33.2 34.8 76 97 A V E +CE 60 180A 1 104,-3.4 104,-2.1 -2,-0.4 2,-0.4 -0.943 15.6 174.4-116.5 113.3 -3.2 36.9 35.6 77 98 A L E -C 59 0A 2 -18,-3.1 -18,-3.2 -2,-0.6 2,-0.1 -0.941 25.7-125.7-119.5 138.5 -3.7 37.8 39.3 78 99 A D E >> -C 58 0A 59 100,-0.4 4,-2.5 -2,-0.4 3,-0.8 -0.475 29.4-106.3 -83.5 152.9 -4.0 41.3 40.7 79 100 A K H 3> S+ 0 0 21 -22,-0.7 4,-2.2 1,-0.2 5,-0.2 0.819 118.6 53.6 -42.2 -42.5 -1.7 42.7 43.5 80 101 A K H 3> S+ 0 0 103 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.895 110.3 44.8 -65.2 -41.7 -4.5 42.4 46.0 81 102 A L H <> S+ 0 0 4 -3,-0.8 4,-2.5 2,-0.2 5,-0.2 0.927 112.4 52.6 -67.8 -43.0 -5.3 38.8 45.4 82 103 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.897 110.1 48.6 -58.2 -42.3 -1.6 37.9 45.3 83 104 A A H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.846 110.2 51.2 -68.0 -36.6 -1.2 39.6 48.8 84 105 A V H X S+ 0 0 35 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.918 113.7 44.2 -66.6 -43.9 -4.2 37.8 50.2 85 106 A I H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.907 112.7 51.2 -68.9 -41.2 -2.8 34.4 49.1 86 107 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.950 110.3 49.0 -60.5 -49.6 0.7 35.1 50.2 87 108 A D H <>S+ 0 0 26 -4,-2.2 5,-2.3 1,-0.2 -1,-0.2 0.876 111.8 50.5 -57.1 -40.6 -0.5 36.1 53.7 88 109 A L H ><5S+ 0 0 12 -4,-1.7 3,-1.6 1,-0.2 -1,-0.2 0.934 109.5 49.0 -63.8 -48.2 -2.6 32.9 53.8 89 110 A X H 3<5S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.809 109.6 54.4 -61.4 -31.5 0.4 30.7 52.8 90 111 A X T 3<5S- 0 0 41 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.431 129.1 -92.5 -85.2 1.7 2.5 32.5 55.5 91 112 A G T < 5S+ 0 0 20 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.138 83.2 126.3 111.6 -18.8 0.0 31.7 58.3 92 113 A G S - 0 0 17 -2,-0.3 4,-2.9 1,-0.0 5,-0.3 -0.779 49.3 -83.6-134.2-178.6 8.3 41.3 47.8 103 124 A E H > S+ 0 0 150 298,-0.2 4,-1.2 -2,-0.2 5,-0.1 0.804 126.1 53.0 -59.7 -31.2 10.4 38.2 46.8 104 125 A I H > S+ 0 0 51 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.900 112.4 42.1 -72.5 -42.3 9.2 36.4 50.0 105 126 A K H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.920 115.2 51.0 -68.7 -44.9 5.5 36.9 49.3 106 127 A L H X S+ 0 0 21 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.790 107.5 54.8 -62.0 -28.7 6.1 36.1 45.6 107 128 A S H X S+ 0 0 84 -4,-1.2 4,-1.1 -5,-0.3 -1,-0.2 0.847 108.1 48.5 -73.1 -34.4 7.9 33.0 46.7 108 129 A A H X S+ 0 0 16 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.814 111.6 48.0 -75.3 -33.6 4.9 31.9 48.8 109 130 A V H X S+ 0 0 4 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.832 107.1 58.3 -75.5 -30.0 2.4 32.5 45.9 110 131 A G H X S+ 0 0 13 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.835 106.1 48.3 -66.5 -33.8 4.8 30.6 43.6 111 132 A E H X S+ 0 0 105 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.905 112.0 48.6 -71.7 -42.9 4.5 27.5 45.9 112 133 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.931 113.2 47.9 -62.3 -42.3 0.7 27.8 46.0 113 134 A X H X S+ 0 0 5 -4,-2.9 4,-2.4 1,-0.2 5,-0.4 0.880 107.9 57.1 -63.5 -39.0 0.7 28.2 42.2 114 135 A N H X S+ 0 0 77 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.945 112.4 39.3 -55.6 -53.1 3.0 25.1 42.0 115 136 A Q H X S+ 0 0 85 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.888 117.4 50.6 -66.6 -41.4 0.6 22.9 43.9 116 137 A X H X S+ 0 0 7 -4,-2.5 4,-2.1 -5,-0.2 3,-0.3 0.952 113.1 39.4 -63.8 -59.4 -2.5 24.4 42.1 117 138 A X H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.764 110.5 61.8 -66.0 -24.6 -1.6 24.1 38.5 118 139 A G H X S+ 0 0 24 -4,-1.2 4,-1.8 -5,-0.4 -1,-0.2 0.902 108.7 42.8 -65.9 -40.1 0.0 20.8 39.1 119 140 A S H X S+ 0 0 18 -4,-1.4 4,-3.2 -3,-0.3 -2,-0.2 0.892 111.9 54.3 -70.7 -41.6 -3.4 19.5 40.2 120 141 A A H X S+ 0 0 10 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.921 111.1 44.7 -58.5 -47.4 -5.1 21.3 37.3 121 142 A A H X S+ 0 0 4 -4,-2.7 4,-2.8 2,-0.2 11,-0.2 0.900 114.3 49.6 -64.9 -40.2 -2.8 19.6 34.8 122 143 A T H X S+ 0 0 79 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.916 113.3 46.0 -64.6 -43.2 -3.3 16.2 36.5 123 144 A S H X S+ 0 0 12 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.906 113.8 49.3 -65.6 -42.0 -7.1 16.7 36.5 124 145 A L H X S+ 0 0 6 -4,-2.7 4,-3.1 -5,-0.2 5,-0.2 0.908 109.0 52.6 -64.4 -42.0 -7.0 17.7 32.9 125 146 A S H X>S+ 0 0 18 -4,-2.8 5,-1.9 2,-0.2 4,-1.3 0.923 112.7 43.2 -61.0 -46.1 -4.8 14.7 31.9 126 147 A E H <5S+ 0 0 150 -4,-2.1 3,-0.2 2,-0.2 -1,-0.2 0.926 114.9 52.2 -65.3 -40.6 -7.2 12.3 33.5 127 148 A L H <5S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.932 117.2 35.4 -61.8 -48.9 -10.2 14.1 32.0 128 149 A L H <5S- 0 0 6 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.550 107.0-120.8 -85.3 -8.4 -8.9 14.1 28.5 129 150 A G T <5S+ 0 0 53 -4,-1.3 2,-0.3 -5,-0.2 -3,-0.2 0.861 77.9 100.6 71.7 37.7 -7.2 10.7 28.6 130 151 A I S -B 57 0A 54 -2,-0.4 3,-1.9 -86,-0.3 6,-0.3 -0.769 14.1-174.3 -90.7 96.6 3.0 46.6 34.6 144 165 A F T 3 S+ 0 0 12 -88,-1.9 -1,-0.2 -2,-1.1 -87,-0.2 0.641 83.1 62.6 -64.2 -15.6 0.0 46.8 32.2 145 166 A D T 3 S+ 0 0 108 -89,-0.1 -1,-0.3 -90,-0.1 -88,-0.1 0.514 82.5 91.4 -87.1 -5.9 0.1 50.6 32.5 146 167 A D S X S- 0 0 59 -3,-1.9 3,-1.4 -90,-0.1 -3,-0.0 -0.819 71.2-150.3 -89.8 115.6 3.6 50.6 30.9 147 168 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.706 91.9 59.4 -60.4 -18.6 3.2 51.0 27.1 148 169 A N T 3 S+ 0 0 133 2,-0.1 2,-0.1 -3,-0.0 -4,-0.1 0.650 84.1 96.2 -85.5 -18.5 6.4 49.1 26.4 149 170 A T < - 0 0 30 -3,-1.4 2,-0.4 -6,-0.3 -7,-0.0 -0.402 59.5-153.5 -74.5 150.0 5.3 45.9 28.2 150 171 A Q - 0 0 164 -2,-0.1 -2,-0.1 -99,-0.0 -1,-0.0 -0.970 20.3-113.2-125.8 140.4 3.9 43.0 26.2 151 172 A F - 0 0 14 -2,-0.4 -100,-0.1 1,-0.1 -101,-0.0 -0.429 55.0 -84.0 -65.9 143.2 1.5 40.2 27.3 152 173 A P - 0 0 12 0, 0.0 2,-2.5 0, 0.0 3,-0.3 -0.172 51.4 -98.3 -47.9 142.7 3.3 36.8 27.2 153 174 A P + 0 0 99 0, 0.0 -81,-0.2 0, 0.0 -106,-0.0 -0.331 58.7 155.5 -68.7 70.9 3.2 35.2 23.7 154 175 A V S S+ 0 0 11 -2,-2.5 -82,-0.4 -107,-0.1 2,-0.3 0.865 81.6 22.4 -61.9 -31.6 0.2 32.8 24.2 155 176 A T S S- 0 0 15 -3,-0.3 7,-0.0 5,-0.1 -84,-0.0 -0.840 78.4-135.6-128.1 160.5 -0.0 33.2 20.4 156 177 A D S S+ 0 0 132 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 0.274 85.7 52.3-103.5 8.8 2.7 34.2 18.0 157 178 A N S > S- 0 0 76 3,-0.1 3,-2.1 4,-0.1 -110,-0.3 -0.980 75.5-132.0-146.7 132.0 0.7 36.6 15.8 158 179 A P T 3 S+ 0 0 71 0, 0.0 -110,-2.1 0, 0.0 -109,-0.2 0.693 107.9 53.0 -56.3 -19.2 -1.4 39.6 16.9 159 180 A E T 3 S+ 0 0 95 -112,-0.2 2,-0.3 -113,-0.1 -3,-0.0 0.488 86.7 97.4 -96.2 -5.0 -4.3 38.4 14.6 160 181 A K S < S- 0 0 83 -3,-2.1 -113,-2.2 1,-0.1 -112,-0.1 -0.646 76.4-112.8 -84.3 143.5 -4.5 34.9 16.1 161 182 A D E -A 46 0A 15 -2,-0.3 24,-2.2 -115,-0.2 25,-0.5 -0.302 29.0-174.0 -80.9 161.5 -7.1 34.3 18.7 162 183 A V E -AF 45 184A 0 -117,-2.5 -117,-2.7 22,-0.3 2,-0.5 -0.891 22.4-123.3-142.5 163.8 -7.0 33.5 22.4 163 184 A A E -AF 44 183A 0 20,-3.2 20,-1.8 -2,-0.3 2,-0.7 -0.978 15.2-158.9-117.9 126.7 -9.5 32.5 25.1 164 185 A V E -AF 43 182A 9 -121,-3.2 -121,-2.6 -2,-0.5 2,-0.5 -0.940 14.4-163.8-106.8 110.7 -9.7 34.7 28.2 165 186 A V E -AF 42 181A 0 16,-3.4 16,-2.3 -2,-0.7 2,-0.5 -0.863 6.5-148.0-101.4 129.4 -11.2 32.6 31.0 166 187 A E E -AF 41 180A 34 -125,-2.3 -125,-0.7 -2,-0.5 2,-0.4 -0.817 10.8-166.4 -98.4 129.8 -12.6 34.2 34.2 167 188 A F E - 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