==== 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 3LI8 . COMPND 2 MOLECULE: HYPOTHETICAL SENSORY TRANSDUCTION HISTIDINE KINAS . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR Z.ZHANG,W.A.HENDRICKSON . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 71.5 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 . 63 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 2 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 1 0 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 3 1 2 1 1 2 0 1 0 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 . 0 0 0 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 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 41 A K > 0 0 158 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 130.9 27.7 38.5 24.4 2 42 A L H > + 0 0 128 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.771 360.0 60.1 -71.9 -29.8 30.9 40.3 24.8 3 43 A A H > S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 108.3 45.4 -69.1 -42.4 31.4 41.1 21.2 4 44 A Y H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.953 113.7 49.9 -61.5 -49.3 28.2 43.0 21.0 5 45 A E H X S+ 0 0 109 -4,-2.1 4,-2.5 1,-0.3 5,-0.2 0.884 109.3 50.7 -58.6 -41.2 29.0 44.9 24.3 6 46 A K H X S+ 0 0 112 -4,-2.6 4,-2.7 1,-0.2 -1,-0.3 0.904 110.5 50.6 -61.6 -41.3 32.4 45.8 23.2 7 47 A S H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.902 109.8 49.7 -63.4 -39.5 30.9 47.2 20.0 8 48 A I H X S+ 0 0 48 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.919 112.8 46.7 -62.3 -50.9 28.3 49.2 21.9 9 49 A E H X S+ 0 0 140 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.883 112.4 50.8 -60.7 -40.9 31.1 50.7 24.2 10 50 A X H X S+ 0 0 48 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.916 109.5 49.3 -64.0 -44.8 33.2 51.5 21.1 11 51 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 232,-0.2 0.909 114.5 46.3 -59.7 -38.6 30.3 53.3 19.3 12 52 A G H X S+ 0 0 14 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.914 109.4 54.6 -71.0 -42.7 29.7 55.3 22.5 13 53 A N H X S+ 0 0 97 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.967 112.6 42.5 -54.7 -51.6 33.4 56.0 22.9 14 54 A Y H X S+ 0 0 55 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.884 110.0 57.2 -65.1 -39.0 33.6 57.5 19.4 15 55 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.945 110.7 43.8 -56.9 -45.8 30.4 59.3 19.8 16 56 A N H X S+ 0 0 93 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.838 108.4 57.9 -70.5 -32.4 31.8 61.1 22.8 17 57 A Q H X S+ 0 0 105 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.941 111.8 42.2 -57.6 -47.5 35.1 61.8 21.1 18 58 A F H X S+ 0 0 12 -4,-2.4 4,-1.2 1,-0.2 3,-0.3 0.895 111.0 56.5 -68.2 -34.4 33.2 63.6 18.4 19 59 A D H X S+ 0 0 8 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.811 94.1 69.6 -64.6 -31.0 31.0 65.3 20.9 20 60 A A H X S+ 0 0 61 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.947 102.5 40.1 -58.4 -49.9 34.0 66.9 22.8 21 61 A Q H X S+ 0 0 81 -4,-0.8 4,-2.6 -3,-0.3 -1,-0.2 0.850 113.2 57.5 -68.9 -29.1 35.0 69.3 20.1 22 62 A X H X S+ 0 0 8 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.908 104.6 50.4 -65.2 -38.9 31.4 70.0 19.4 23 63 A E H X S+ 0 0 79 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.875 110.7 51.4 -63.0 -36.5 30.8 71.1 23.0 24 64 A A H X S+ 0 0 44 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.946 110.5 46.7 -66.0 -48.5 33.9 73.3 22.7 25 65 A N H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.913 110.7 53.0 -62.0 -40.6 32.5 75.0 19.5 26 66 A Q H X S+ 0 0 62 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.921 108.0 52.1 -55.1 -44.0 29.1 75.4 21.2 27 67 A A H X S+ 0 0 47 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.799 103.3 57.8 -66.1 -26.5 30.8 77.2 24.1 28 68 A I H X S+ 0 0 33 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.974 111.2 40.8 -71.5 -51.6 32.6 79.6 21.8 29 69 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.919 117.1 49.9 -58.2 -40.7 29.4 80.9 20.3 30 70 A R H X S+ 0 0 136 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.913 110.4 48.5 -67.4 -41.2 27.7 80.9 23.7 31 71 A T H X S+ 0 0 84 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.905 111.8 50.6 -66.3 -38.7 30.5 82.8 25.4 32 72 A L H X S+ 0 0 7 -4,-2.4 4,-3.0 -5,-0.3 -2,-0.2 0.933 110.6 49.3 -62.1 -40.5 30.5 85.4 22.6 33 73 A A H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.947 111.2 48.7 -66.3 -45.1 26.7 85.8 22.9 34 74 A C H X S+ 0 0 69 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.856 113.5 48.5 -60.1 -37.3 27.0 86.3 26.8 35 75 A T H >< S+ 0 0 72 -4,-2.0 3,-1.3 1,-0.2 4,-0.2 0.940 111.4 47.6 -71.9 -51.0 29.7 88.9 26.3 36 76 A X H >< S+ 0 0 0 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.827 101.5 65.7 -59.0 -31.2 27.8 90.8 23.6 37 77 A A H 3< S+ 0 0 23 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.802 109.9 39.0 -58.9 -26.2 24.7 90.8 25.9 38 78 A E T << S+ 0 0 164 -3,-1.3 2,-1.6 -4,-0.6 -1,-0.3 0.301 85.1 115.3-103.6 6.1 26.8 93.0 28.2 39 79 A Y X + 0 0 24 -3,-1.5 3,-1.2 -4,-0.2 -1,-0.1 -0.518 22.9 157.4 -89.0 81.6 28.5 95.1 25.6 40 80 A G T 3 + 0 0 58 -2,-1.6 -1,-0.2 1,-0.3 -4,-0.0 0.593 61.0 85.4 -75.9 -10.8 27.2 98.7 26.2 41 81 A S T 3 S- 0 0 87 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.763 76.4-165.1 -59.7 -28.4 30.3 100.0 24.5 42 82 A Q < + 0 0 84 -3,-1.2 2,-0.6 1,-0.2 -2,-0.1 0.773 24.8 158.0 50.4 45.0 28.3 99.5 21.4 43 83 A D > - 0 0 69 1,-0.2 4,-2.4 -4,-0.0 5,-0.2 -0.854 26.9-167.8-106.7 109.6 31.4 99.8 19.1 44 84 A R H > S+ 0 0 6 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.903 86.8 50.9 -70.2 -40.6 30.9 98.1 15.7 45 85 A E H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 112.4 45.9 -61.0 -45.8 34.5 98.2 14.7 46 86 A E H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.911 112.0 50.7 -63.4 -41.8 35.7 96.6 17.9 47 87 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.891 109.7 51.4 -64.9 -36.7 33.0 93.9 17.8 48 88 A X H X S+ 0 0 21 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.917 109.9 50.9 -63.2 -38.5 34.1 93.2 14.2 49 89 A S H X S+ 0 0 65 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.855 108.3 52.9 -65.1 -37.0 37.7 92.9 15.6 50 90 A I H X S+ 0 0 55 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.936 109.8 44.4 -65.1 -46.4 36.6 90.5 18.3 51 91 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.896 112.7 54.5 -73.9 -27.6 34.8 88.0 15.9 52 92 A K H X S+ 0 0 86 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.930 108.8 47.4 -65.6 -42.8 37.9 88.2 13.6 53 93 A R H X S+ 0 0 160 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.927 111.1 51.5 -60.9 -48.3 40.2 87.3 16.4 54 94 A I H < S+ 0 0 38 -4,-2.7 4,-0.4 2,-0.2 -2,-0.2 0.931 112.2 47.3 -55.9 -44.6 38.0 84.4 17.5 55 95 A L H >< S+ 0 0 0 -4,-2.5 3,-1.6 -5,-0.2 6,-0.3 0.968 112.9 48.2 -62.3 -45.4 38.0 83.2 13.9 56 96 A N H 3< S+ 0 0 84 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.833 111.7 48.7 -67.0 -29.4 41.7 83.5 13.5 57 97 A E T 3< S+ 0 0 116 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.411 108.5 59.1 -88.2 1.9 42.5 81.7 16.9 58 98 A N X + 0 0 37 -3,-1.6 3,-2.6 -4,-0.4 -1,-0.2 -0.710 57.7 177.4-134.5 79.1 40.1 78.8 16.0 59 99 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.685 79.2 68.5 -61.0 -13.4 41.2 77.1 12.7 60 100 A Q T 3 S+ 0 0 56 100,-0.1 2,-0.3 2,-0.0 -5,-0.1 0.546 92.7 76.9 -81.5 -8.8 38.4 74.5 13.1 61 101 A L < - 0 0 2 -3,-2.6 99,-0.2 -6,-0.3 3,-0.1 -0.799 53.6-175.6 -99.6 150.2 35.9 77.5 12.4 62 102 A I S S+ 0 0 18 97,-2.6 36,-2.4 1,-0.3 2,-0.3 0.533 74.4 21.7-117.3 -13.2 35.3 79.0 9.0 63 103 A G E -AB 97 159A 0 96,-1.2 96,-2.2 34,-0.2 2,-0.3 -0.992 52.6-174.8-150.2 151.3 33.0 81.8 10.1 64 104 A V E +AB 96 158A 0 32,-2.6 32,-2.2 -2,-0.3 2,-0.3 -0.986 27.5 160.5-142.5 135.6 32.2 83.8 13.3 65 105 A Y E -AB 95 157A 1 92,-2.2 92,-2.5 -2,-0.3 2,-0.3 -0.961 34.6-145.3-154.9 160.5 29.4 86.3 13.2 66 106 A L E - B 0 156A 0 28,-1.6 2,-0.4 -2,-0.3 42,-0.2 -0.963 14.6-171.0-127.9 149.5 26.9 88.4 15.1 67 107 A G E - B 0 155A 0 88,-2.1 88,-2.6 -2,-0.3 2,-0.3 -0.969 10.4-167.4-143.2 120.4 23.3 89.2 13.8 68 108 A Y E - B 0 154A 0 24,-1.5 86,-0.3 -2,-0.4 3,-0.1 -0.834 22.2-116.3-113.2 147.3 21.1 91.8 15.5 69 109 A E > - 0 0 37 84,-2.5 3,-2.0 -2,-0.3 4,-0.4 -0.256 68.3 -55.5 -61.1 162.9 17.5 92.8 15.4 70 110 A P T 3 S- 0 0 80 0, 0.0 -1,-0.2 0, 0.0 20,-0.1 -0.251 121.5 -13.9 -51.4 125.8 16.7 96.3 14.2 71 111 A D T 3> S+ 0 0 84 -3,-0.1 4,-1.6 1,-0.1 -2,-0.0 0.466 100.6 123.2 62.8 9.7 18.6 99.0 16.3 72 112 A A T <4 + 0 0 29 -3,-2.0 -1,-0.1 1,-0.2 82,-0.0 0.620 67.8 49.9 -80.3 -15.1 19.4 96.3 19.0 73 113 A F T 4 S- 0 0 1 -4,-0.4 -1,-0.2 -31,-0.0 -31,-0.1 0.913 141.1 -19.7 -84.5 -47.0 23.2 96.6 18.9 74 114 A D T 4 S- 0 0 12 -33,-0.0 -2,-0.2 -31,-0.0 -3,-0.0 0.321 79.0-112.9-147.5 6.1 23.5 100.4 19.2 75 115 A G S < S+ 0 0 47 -4,-1.6 3,-0.2 1,-0.1 -3,-0.1 0.576 95.8 97.0 63.7 12.3 20.2 102.1 18.2 76 116 A R > + 0 0 104 1,-0.1 3,-2.2 14,-0.1 4,-0.3 -0.091 27.7 131.9-126.5 32.2 22.1 103.5 15.2 77 117 A D G > S+ 0 0 10 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.828 71.0 67.6 -51.8 -35.6 21.4 101.2 12.2 78 118 A K G 3 S+ 0 0 167 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.723 95.1 54.9 -62.8 -18.1 20.6 104.4 10.2 79 119 A N G < S+ 0 0 80 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.477 110.0 46.5 -90.0 -9.2 24.3 105.5 10.3 80 120 A Y S X S+ 0 0 59 -3,-1.7 3,-2.0 -4,-0.3 10,-0.3 0.099 70.4 146.1-119.2 16.2 25.6 102.1 8.8 81 121 A I T 3 S- 0 0 93 -3,-0.4 7,-0.2 1,-0.3 8,-0.1 -0.424 86.8 -10.1 -61.0 125.4 23.2 101.6 5.9 82 122 A N T 3 S+ 0 0 112 5,-2.4 -1,-0.3 -2,-0.2 6,-0.1 0.734 98.4 149.4 50.4 32.0 25.4 99.9 3.2 83 123 A A X - 0 0 26 -3,-2.0 3,-2.3 4,-0.3 -1,-0.1 -0.339 64.6 -66.3 -75.8 168.4 28.6 100.5 5.2 84 124 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 22,-0.1 -0.314 130.0 15.9 -53.6 138.5 31.4 97.9 4.8 85 125 A G T 3 S+ 0 0 10 20,-0.3 8,-0.3 1,-0.2 2,-0.2 0.449 115.5 97.6 74.9 0.8 30.2 94.6 6.3 86 126 A H < - 0 0 12 -3,-2.3 -1,-0.2 21,-0.1 2,-0.2 -0.765 59.4-145.6-123.1 161.1 26.6 95.9 6.2 87 127 A D > - 0 0 33 4,-0.4 -5,-2.4 -2,-0.2 3,-1.2 -0.387 50.8 -73.0-113.4-166.0 23.5 95.5 3.9 88 128 A S T 3 S+ 0 0 82 1,-0.3 -7,-0.1 -7,-0.2 -8,-0.0 0.682 125.2 62.5 -76.4 -9.9 20.8 98.1 3.1 89 129 A T T 3 S- 0 0 57 -8,-0.1 -1,-0.3 2,-0.1 -8,-0.2 0.714 93.8-136.8 -75.8 -26.4 19.1 97.7 6.6 90 130 A G < + 0 0 0 -3,-1.2 -11,-0.1 -10,-0.3 -9,-0.1 0.432 52.6 149.6 76.5 -4.3 22.2 99.0 8.6 91 131 A R - 0 0 17 1,-0.1 2,-1.2 2,-0.1 -4,-0.4 -0.259 61.1-106.3 -56.6 146.7 21.5 96.2 11.0 92 132 A F + 0 0 0 -23,-0.3 -24,-1.5 1,-0.1 -1,-0.1 -0.671 65.6 142.2 -80.9 100.9 24.6 94.9 12.7 93 133 A V + 0 0 0 -2,-1.2 15,-2.7 -8,-0.3 2,-0.2 -0.258 20.3 171.9-136.8 46.0 25.1 91.5 10.9 94 134 A P E - C 0 107A 0 0, 0.0 -28,-1.6 0, 0.0 2,-0.7 -0.397 14.3-166.3 -69.3 127.2 28.8 91.1 10.3 95 135 A Y E -AC 65 106A 9 11,-2.6 11,-1.9 -2,-0.2 2,-0.7 -0.896 4.9-167.4-114.0 101.7 29.8 87.6 8.9 96 136 A C E +AC 64 105A 0 -32,-2.2 -32,-2.6 -2,-0.7 2,-0.3 -0.798 29.1 147.7 -93.4 115.4 33.6 87.3 9.4 97 137 A N E -AC 63 104A 1 7,-2.6 7,-2.5 -2,-0.7 -34,-0.2 -0.955 55.3-150.3-145.4 165.9 34.6 84.3 7.3 98 138 A K > + 0 0 62 -36,-2.4 3,-1.5 -2,-0.3 -35,-0.1 -0.052 54.2 129.2-125.6 36.2 37.2 82.5 5.2 99 139 A I T 3 S+ 0 0 12 1,-0.3 -1,-0.1 -37,-0.3 4,-0.1 0.859 83.0 36.4 -58.8 -33.9 34.7 80.6 3.0 100 140 A N T 3 S- 0 0 107 2,-0.4 -1,-0.3 -3,-0.1 3,-0.1 0.310 127.0 -92.6-106.9 8.1 36.4 81.8 -0.1 101 141 A G S < S+ 0 0 52 -3,-1.5 2,-0.0 1,-0.2 3,-0.0 -0.693 99.2 67.8 122.6 -79.3 40.0 81.7 1.2 102 142 A P S S- 0 0 90 0, 0.0 2,-0.5 0, 0.0 -2,-0.4 -0.319 90.6 -99.0 -77.5 157.3 41.0 85.1 2.6 103 143 A V + 0 0 51 -5,-0.1 2,-0.3 -3,-0.1 -5,-0.2 -0.672 55.8 160.0 -76.0 121.2 39.4 86.5 5.8 104 144 A I E -C 97 0A 72 -7,-2.5 -7,-2.6 -2,-0.5 2,-0.5 -0.926 34.4-137.2-134.8 163.7 36.6 89.0 4.9 105 145 A I E +C 96 0A 36 -2,-0.3 -20,-0.3 -9,-0.2 -9,-0.2 -0.985 33.3 156.9-124.9 123.1 33.6 90.5 6.7 106 146 A E E -C 95 0A 59 -11,-1.9 -11,-2.6 -2,-0.5 -19,-0.1 -0.913 47.7 -81.7-135.9 159.6 30.4 90.8 4.7 107 147 A P E -C 94 0A 34 0, 0.0 -21,-0.1 0, 0.0 -22,-0.1 -0.420 45.7-108.8 -66.3 146.2 26.8 91.1 5.9 108 148 A L - 0 0 10 -15,-2.7 2,-0.3 -42,-0.2 3,-0.1 -0.265 35.0-144.4 -54.7 152.5 24.9 87.9 6.8 109 149 A V S S+ 0 0 89 1,-0.1 5,-0.1 2,-0.1 -1,-0.0 -0.938 71.0 15.0-124.3 145.2 22.2 87.0 4.2 110 150 A H S >> S+ 0 0 127 -2,-0.3 4,-3.2 1,-0.1 3,-1.3 0.721 71.2 142.0 71.4 22.1 18.8 85.4 4.9 111 151 A Y T 34 + 0 0 11 1,-0.3 -1,-0.1 2,-0.2 6,-0.1 0.786 69.1 58.4 -66.5 -26.4 18.8 86.2 8.6 112 152 A D T 34 S+ 0 0 103 1,-0.1 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