==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-DEC-05 2FGT . COMPND 2 MOLECULE: TWO-COMPONENT SYSTEM YYCF/YYCG REGULATORY . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR H.SZURMANT,H.ZHAO,M.A.MOHAN,H.A.JAMES,K.I.VARUGHESE . 373 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 29.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 37 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 4 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 2 0 3 3 6 2 2 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 . 2 0 0 0 0 0 1 0 0 0 1 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 50 A H 0 0 143 0, 0.0 196,-0.1 0, 0.0 199,-0.1 0.000 360.0 360.0 360.0 72.4 72.5 27.3 52.8 2 51 A K - 0 0 46 194,-0.4 2,-0.2 1,-0.1 191,-0.0 -0.044 360.0-168.4 -43.2 137.2 74.8 26.6 55.7 3 52 A I - 0 0 95 1,-0.1 253,-0.2 253,-0.1 252,-0.1 -0.497 20.3-143.4-118.3-173.2 73.0 26.4 59.1 4 53 A E - 0 0 36 -2,-0.2 252,-0.2 2,-0.1 253,-0.1 0.627 61.6 -47.7-129.7 -25.7 74.1 26.3 62.7 5 54 A K S S+ 0 0 103 1,-0.2 2,-0.1 0, 0.0 254,-0.1 -0.363 83.6 2.0-165.9-111.3 71.9 24.0 64.7 6 55 A T - 0 0 71 252,-0.6 252,-0.4 250,-0.1 2,-0.3 -0.393 57.3-101.3-102.7 177.8 68.1 23.2 65.5 7 56 A T - 0 0 95 -2,-0.1 2,-0.4 250,-0.1 246,-0.1 -0.774 26.2-168.1-105.0 143.9 64.6 24.3 64.4 8 57 A Q - 0 0 9 -2,-0.3 2,-0.1 241,-0.1 245,-0.0 -0.988 13.4-140.7-134.3 127.0 62.2 26.6 66.2 9 58 A K >> - 0 0 137 -2,-0.4 4,-1.8 1,-0.1 3,-1.6 -0.436 29.3-113.7 -78.2 157.2 58.5 27.3 65.5 10 59 A L H 3> S+ 0 0 31 1,-0.3 4,-3.4 2,-0.2 -1,-0.1 0.902 119.2 58.8 -56.9 -42.4 57.0 30.8 65.8 11 60 A S H 34 S+ 0 0 39 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.641 106.6 49.2 -62.6 -15.4 55.0 29.6 68.7 12 61 A E H <4 S+ 0 0 55 -3,-1.6 -1,-0.2 3,-0.1 -2,-0.2 0.816 114.6 43.7 -90.1 -35.5 58.2 28.7 70.4 13 62 A T H < S+ 0 0 2 -4,-1.8 251,-2.6 1,-0.2 2,-0.6 0.893 119.9 36.6 -77.6 -44.6 59.8 32.1 69.6 14 63 A V S < S+ 0 0 3 -4,-3.4 -1,-0.2 249,-0.2 251,-0.1 -0.946 82.3 123.0-117.3 112.9 57.0 34.4 70.6 15 64 A R - 0 0 19 -2,-0.6 67,-0.3 249,-0.3 -3,-0.1 -0.950 66.0 -57.7-155.3 168.0 55.0 33.2 73.5 16 65 A P - 0 0 0 0, 0.0 65,-0.3 0, 0.0 3,-0.1 -0.211 34.5-140.4 -56.1 141.3 53.9 34.5 77.0 17 66 A R S S- 0 0 16 63,-3.0 2,-0.3 1,-0.3 64,-0.2 0.888 80.9 -28.9 -67.3 -40.5 56.7 35.4 79.4 18 67 A D E -A 80 0A 17 62,-1.3 62,-1.8 264,-0.1 2,-0.4 -0.966 61.9-115.1-163.6 176.3 54.6 33.8 82.1 19 68 A M E +A 79 0A 0 11,-0.4 11,-2.8 -2,-0.3 2,-0.3 -0.987 25.6 179.1-130.6 137.6 51.1 32.9 83.3 20 69 A F E -AB 78 29A 5 58,-1.8 58,-3.5 -2,-0.4 2,-0.5 -0.931 22.4-141.8-133.5 155.0 49.1 34.1 86.3 21 70 A I E -AB 77 28A 0 7,-2.4 7,-2.8 -2,-0.3 2,-0.5 -0.982 20.6-164.1-116.1 122.6 45.6 33.6 87.7 22 71 A H E +AB 76 27A 0 54,-2.5 54,-2.4 -2,-0.5 2,-0.3 -0.934 23.7 143.5-109.0 133.1 44.1 36.8 89.2 23 72 A D E > - B 0 26A 17 3,-2.3 3,-2.3 -2,-0.5 47,-0.2 -0.839 58.6 -11.0-173.0 131.7 41.1 36.5 91.5 24 73 A D T 3 S- 0 0 102 45,-2.5 46,-0.2 49,-0.3 45,-0.1 0.799 124.8 -48.2 50.0 43.5 39.6 38.0 94.7 25 74 A G T 3 S+ 0 0 55 43,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.383 121.5 105.7 82.3 -6.5 42.6 40.1 95.7 26 75 A A E < -B 23 0A 27 -3,-2.3 -3,-2.3 42,-0.1 -1,-0.3 -0.621 51.5-162.9-103.4 166.0 44.8 37.1 95.2 27 76 A H E -B 22 0A 8 132,-0.5 132,-3.4 -5,-0.2 2,-0.5 -0.955 3.9-167.2-150.8 126.3 47.3 36.3 92.4 28 77 A Y E -BC 21 158A 55 -7,-2.8 -7,-2.4 -2,-0.3 2,-0.4 -0.970 15.4-137.2-124.8 126.0 48.7 32.9 91.6 29 78 A K E -B 20 0A 26 128,-2.2 2,-1.5 -2,-0.5 -9,-0.2 -0.638 16.2-132.4 -83.1 128.3 51.7 32.1 89.3 30 79 A V + 0 0 6 -11,-2.8 -11,-0.4 -2,-0.4 -1,-0.1 -0.662 39.3 163.9 -79.6 93.8 51.3 29.1 87.0 31 80 A D + 0 0 96 -2,-1.5 2,-0.8 -13,-0.1 -1,-0.2 0.515 39.9 99.8 -92.9 -8.9 54.7 27.6 87.8 32 81 A D > - 0 0 60 1,-0.2 4,-1.8 -3,-0.1 3,-0.4 -0.734 59.1-160.3 -81.2 113.7 54.1 24.1 86.4 33 82 A N H > S+ 0 0 59 -2,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.801 86.8 57.9 -63.4 -34.4 55.7 24.3 83.0 34 83 A A H > S+ 0 0 66 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.841 108.7 47.7 -66.2 -32.4 53.9 21.3 81.5 35 84 A L H > S+ 0 0 17 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.886 110.3 51.2 -74.1 -41.4 50.6 23.1 82.2 36 85 A Y H X S+ 0 0 7 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.927 112.5 47.2 -59.3 -46.0 52.0 26.3 80.7 37 86 A E H X S+ 0 0 78 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.824 109.7 53.5 -66.3 -32.7 52.9 24.3 77.6 38 87 A E H X S+ 0 0 93 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.930 111.8 43.6 -69.3 -44.9 49.5 22.7 77.5 39 88 A I H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.956 115.4 48.8 -63.0 -51.1 47.6 26.0 77.5 40 89 A W H < S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.861 112.9 47.1 -59.8 -38.0 49.9 27.6 75.0 41 90 A S H < S+ 0 0 62 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.776 115.2 44.9 -78.5 -22.7 49.8 24.6 72.6 42 91 A D H >< S+ 0 0 20 -4,-1.5 3,-1.7 -3,-0.3 -2,-0.2 0.759 95.8 75.5 -89.2 -27.9 46.0 24.3 72.8 43 92 A L G >< S+ 0 0 3 -4,-2.1 3,-1.8 1,-0.3 -1,-0.1 0.837 86.5 60.4 -53.4 -43.3 45.1 28.1 72.4 44 93 A P G 3 S+ 0 0 21 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.613 100.6 57.9 -64.2 -10.8 45.8 28.3 68.7 45 94 A H G < S+ 0 0 146 -3,-1.7 2,-1.0 2,-0.1 -2,-0.2 0.393 73.5 109.8-100.4 2.0 43.1 25.7 68.0 46 95 A W S < S- 0 0 8 -3,-1.8 2,-0.4 -4,-0.2 93,-0.2 -0.705 73.7-131.4 -79.9 106.1 40.4 27.7 69.7 47 96 A D E -D 138 0A 103 -2,-1.0 91,-1.9 91,-1.0 2,-0.3 -0.460 14.4-128.6 -69.2 119.9 38.3 28.6 66.6 48 97 A V E +D 137 0A 35 -2,-0.4 89,-0.3 89,-0.2 49,-0.1 -0.484 28.5 174.4 -71.7 127.8 37.4 32.3 66.4 49 98 A K E - 0 0 91 87,-3.2 2,-0.3 1,-0.4 88,-0.2 0.794 67.7 -21.0 -97.6 -44.9 33.7 33.1 65.8 50 99 A G E -D 136 0A 29 86,-1.3 86,-2.8 2,-0.0 -1,-0.4 -0.991 50.4-145.1-161.7 164.8 34.0 36.9 66.2 51 100 A I E +D 135 0A 36 -2,-0.3 2,-0.3 84,-0.2 84,-0.2 -0.999 19.5 173.9-139.0 138.3 36.0 39.8 67.5 52 101 A K E -D 134 0A 123 82,-2.4 82,-4.2 -2,-0.4 2,-0.5 -0.998 32.1-121.2-148.2 141.5 34.8 43.1 68.9 53 102 A D E +D 133 0A 73 -2,-0.3 80,-0.2 80,-0.3 3,-0.1 -0.716 33.7 164.8 -82.5 122.7 36.4 46.1 70.6 54 103 A I > + 0 0 11 78,-2.4 3,-2.2 -2,-0.5 4,-0.2 0.126 35.5 118.1-124.0 19.0 34.8 46.7 74.0 55 104 A S G > S+ 0 0 16 77,-0.7 3,-1.6 1,-0.3 -1,-0.1 0.848 71.4 61.2 -53.6 -38.7 37.3 49.1 75.5 56 105 A D G 3 S+ 0 0 128 1,-0.3 -1,-0.3 76,-0.1 -2,-0.1 0.540 87.9 75.3 -68.5 -7.5 34.6 51.8 75.9 57 106 A Q G < S+ 0 0 131 -3,-2.2 2,-0.4 2,-0.0 -1,-0.3 0.557 94.3 56.3 -81.5 -9.0 32.7 49.5 78.2 58 107 A Y < - 0 0 62 -3,-1.6 2,-0.1 -4,-0.2 -1,-0.0 -0.961 62.7-156.8-128.8 143.6 35.1 50.1 81.1 59 108 A D > - 0 0 108 -2,-0.4 4,-2.3 1,-0.0 5,-0.2 -0.293 51.7 -81.9 -95.8-169.7 36.4 53.2 82.9 60 109 A K H > S+ 0 0 173 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.952 129.5 40.8 -62.2 -51.5 39.7 53.1 84.8 61 110 A A H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.869 115.4 52.0 -65.8 -36.6 38.4 51.4 88.0 62 111 A G H > S+ 0 0 25 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.965 107.1 51.7 -64.0 -51.3 36.2 49.0 86.1 63 112 A F H X S+ 0 0 6 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.905 111.4 48.1 -51.6 -47.0 39.0 47.8 83.8 64 113 A K H X S+ 0 0 81 -4,-1.8 4,-1.7 2,-0.2 6,-0.2 0.890 111.4 47.6 -66.3 -40.0 41.2 47.1 86.8 65 114 A S H <>S+ 0 0 51 -4,-2.0 5,-2.8 2,-0.2 -1,-0.2 0.928 117.1 44.7 -65.9 -42.4 38.7 45.2 88.9 66 115 A W H ><5S+ 0 0 23 -4,-2.7 3,-1.8 3,-0.2 -2,-0.2 0.955 110.3 54.0 -64.5 -50.7 37.7 43.1 85.8 67 116 A F H 3<5S+ 0 0 0 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.831 117.4 36.5 -53.5 -38.2 41.3 42.5 84.7 68 117 A Y T 3<5S- 0 0 17 -4,-1.7 -43,-0.5 -5,-0.2 -1,-0.3 0.186 109.8-114.8-103.6 16.8 42.2 41.1 88.1 69 118 A G T < 5 - 0 0 0 -3,-1.8 -45,-2.5 -46,-0.2 -3,-0.2 0.833 48.2-177.1 55.2 34.3 39.0 39.3 89.0 70 119 A I > < - 0 0 68 -5,-2.8 3,-2.3 -6,-0.2 -1,-0.2 -0.367 51.6 -34.4 -64.3 141.5 38.3 41.6 91.9 71 120 A G T 3 S- 0 0 47 1,-0.3 -47,-0.2 -2,-0.0 -46,-0.0 -0.159 135.1 -1.3 49.5-123.3 35.2 40.8 93.8 72 121 A G T 3 S+ 0 0 78 2,-0.1 -1,-0.3 -48,-0.0 -2,-0.1 0.618 103.4 108.9 -75.3 -13.1 32.4 39.4 91.7 73 122 A S S < S- 0 0 29 -3,-2.3 -49,-0.3 1,-0.1 3,-0.1 -0.444 83.0-102.8 -62.4 137.1 34.4 39.7 88.4 74 123 A E - 0 0 87 1,-0.1 -5,-0.2 -2,-0.1 -1,-0.1 -0.231 41.5 -92.7 -61.8 152.1 35.3 36.1 87.3 75 124 A A - 0 0 6 -6,-0.1 38,-2.7 37,-0.1 2,-0.4 -0.310 45.9-142.3 -62.4 147.4 38.9 34.9 88.0 76 125 A K E -AE 22 112A 3 -54,-2.4 -54,-2.5 36,-0.2 2,-0.6 -0.952 12.0-142.7-124.6 135.3 41.2 35.5 85.0 77 126 A L E -AE 21 111A 0 34,-3.1 34,-3.0 -2,-0.4 2,-0.6 -0.843 27.7-156.7 -90.9 122.5 44.0 33.5 83.4 78 127 A D E -AE 20 110A 0 -58,-3.5 -58,-1.8 -2,-0.6 2,-1.0 -0.893 13.4-165.4-108.9 110.2 46.6 36.2 82.4 79 128 A L E -AE 19 109A 0 30,-2.9 30,-1.6 -2,-0.6 2,-0.5 -0.828 19.4-159.7 -95.3 104.0 49.1 35.3 79.6 80 129 A Q E -AE 18 108A 20 -62,-1.8 -63,-3.0 -2,-1.0 -62,-1.3 -0.729 5.9-163.9 -90.3 127.4 51.7 38.1 80.0 81 130 A F E - 0 0 10 26,-3.2 184,-0.1 -2,-0.5 26,-0.1 -0.603 27.4-121.1-101.3 166.7 53.9 39.0 77.0 82 131 A S E S+ 0 0 9 -67,-0.3 2,-0.3 182,-0.3 183,-0.1 0.637 92.1 9.3 -83.7 -12.3 57.2 41.0 77.2 83 132 A D E S- 0 0 29 23,-0.2 2,-0.7 181,-0.1 23,-0.1 -0.937 99.2 -73.1-154.7 168.1 56.0 43.7 74.8 84 133 A T E - 0 0 49 -2,-0.3 23,-0.3 21,-0.1 42,-0.1 -0.636 54.0-144.5 -73.0 114.8 52.8 44.7 73.0 85 134 A I E - E 0 106A 3 21,-4.1 21,-2.4 -2,-0.7 5,-0.1 -0.712 16.2-115.1 -85.2 124.8 52.4 41.9 70.4 86 135 A P E >> - E 0 105A 16 0, 0.0 3,-1.5 0, 0.0 4,-1.1 -0.238 19.0-124.9 -57.0 141.3 51.0 43.1 67.0 87 136 A I H 3> S+ 0 0 2 17,-2.6 4,-2.5 1,-0.3 5,-0.2 0.794 109.5 70.5 -60.7 -24.2 47.6 41.5 66.2 88 137 A D H 3> S+ 0 0 51 16,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.872 97.2 51.0 -58.5 -37.7 49.2 40.3 63.0 89 138 A I H <> S+ 0 0 0 -3,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.923 108.8 48.2 -67.1 -46.7 51.3 37.8 65.1 90 139 A F H X S+ 0 0 0 -4,-1.1 4,-2.4 1,-0.2 6,-0.3 0.901 108.6 55.7 -61.6 -40.8 48.3 36.4 67.0 91 140 A Q H X>S+ 0 0 30 -4,-2.5 5,-1.9 2,-0.2 4,-0.8 0.924 110.9 44.4 -57.9 -44.8 46.5 35.9 63.7 92 141 A T H ><5S+ 0 0 57 -4,-1.7 3,-1.0 3,-0.2 -2,-0.2 0.967 112.8 50.1 -64.1 -53.1 49.4 33.9 62.3 93 142 A L H 3<5S+ 0 0 17 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.822 121.7 33.9 -55.6 -35.2 49.9 31.8 65.5 94 143 A F H 3<5S- 0 0 8 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.389 105.9-120.3-105.9 4.9 46.2 30.9 65.7 95 144 A K T <<5 + 0 0 184 -3,-1.0 -3,-0.2 -4,-0.8 2,-0.2 0.819 49.7 173.4 62.5 31.4 45.4 30.7 62.0 96 145 A W < - 0 0 28 -5,-1.9 -1,-0.2 -6,-0.3 -2,-0.1 -0.474 31.8-155.0 -72.0 142.6 42.8 33.5 62.4 97 146 A S + 0 0 111 -2,-0.2 -1,-0.1 -49,-0.1 -6,-0.0 0.515 54.1 127.6 -92.8 -8.4 41.2 34.8 59.2 98 147 A N + 0 0 28 1,-0.1 -2,-0.0 -7,-0.1 -48,-0.0 -0.101 30.3 173.2 -50.0 144.9 40.5 38.1 60.9 99 148 A Q + 0 0 168 -8,-0.0 3,-0.3 0, 0.0 2,-0.1 0.281 45.7 92.0-139.0 7.3 41.7 41.2 59.1 100 149 A S S S+ 0 0 55 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.467 72.2 42.7 -98.1 176.0 40.2 44.2 61.1 101 150 A F S > S+ 0 0 68 -2,-0.1 3,-2.2 1,-0.1 -14,-0.2 0.813 71.3 166.4 57.4 31.2 41.9 46.1 64.0 102 151 A E T 3 + 0 0 121 -3,-0.3 -14,-0.2 1,-0.3 -1,-0.1 0.618 66.1 50.4 -53.8 -18.1 45.0 45.9 61.8 103 152 A Y T 3 S+ 0 0 192 -16,-0.1 -1,-0.3 -17,-0.1 -2,-0.1 0.504 88.0 107.0-100.3 -4.6 46.8 48.5 63.9 104 153 A S < - 0 0 27 -3,-2.2 -17,-2.6 -18,-0.1 -16,-0.3 -0.335 41.3-179.7 -78.5 155.9 46.3 47.0 67.4 105 154 A S E -E 86 0A 27 -19,-0.3 2,-0.3 -18,-0.1 -21,-0.1 -0.966 8.0-155.9-146.8 158.5 48.8 45.2 69.6 106 155 A F E -E 85 0A 2 -21,-2.4 -21,-4.1 -2,-0.3 20,-0.3 -0.995 23.7-166.9-145.5 147.9 48.6 43.5 73.0 107 156 A D E S+ 0 0 29 18,-1.3 -26,-3.2 -2,-0.3 2,-0.3 0.410 82.5 43.1-109.0 -0.4 50.8 42.6 75.9 108 157 A H E -EF 80 125A 22 17,-1.8 17,-3.3 -28,-0.2 2,-0.5 -0.998 53.4-166.5-145.9 144.1 48.2 40.3 77.6 109 158 A I E -EF 79 124A 1 -30,-1.6 -30,-2.9 -2,-0.3 2,-0.4 -0.997 23.9-164.5-123.8 117.4 45.7 37.6 76.5 110 159 A L E -EF 78 123A 0 13,-2.2 13,-1.8 -2,-0.5 -32,-0.2 -0.912 11.3-163.9-115.3 141.4 43.3 36.9 79.4 111 160 A I E -E 77 0A 0 -34,-3.0 -34,-3.1 -2,-0.4 11,-0.1 -0.964 16.0-141.0-122.1 112.9 41.0 34.0 79.7 112 161 A P E -E 76 0A 4 0, 0.0 3,-0.3 0, 0.0 -36,-0.2 -0.441 16.7-126.0 -72.5 142.5 38.1 34.2 82.2 113 162 A F S S+ 0 0 5 -38,-2.7 3,-0.1 1,-0.2 -39,-0.1 -0.357 86.6 42.0 -80.1 167.1 37.2 31.1 84.3 114 163 A N + 0 0 111 1,-0.2 2,-1.0 -2,-0.1 -1,-0.2 0.878 63.9 155.6 63.5 42.8 33.6 29.8 84.3 115 164 A E + 0 0 39 -3,-0.3 -1,-0.2 1,-0.2 28,-0.1 -0.839 7.2 161.4-100.0 96.7 32.8 30.2 80.6 116 165 A T + 0 0 83 -2,-1.0 -1,-0.2 -3,-0.1 4,-0.1 0.810 37.3 89.8 -90.5 -32.8 30.1 27.6 80.2 117 166 A K S S- 0 0 149 2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.041 87.3-109.7 -59.5 168.7 28.3 28.5 76.9 118 167 A A S S+ 0 0 72 1,-0.1 2,-0.8 20,-0.1 21,-0.4 0.861 112.0 65.2 -67.4 -35.4 29.4 27.0 73.6 119 168 A N S S- 0 0 93 19,-0.1 2,-0.3 17,-0.1 -2,-0.2 -0.804 77.4-175.5 -89.7 108.9 30.6 30.6 72.7 120 169 A K E - 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