==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, TRANSFERASE 19-DEC-07 3BQ8 . COMPND 2 MOLECULE: SENSOR PROTEIN PHOQ; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.CHEUNG,W.A.HENDRICKSON,C.D.WALDBURGER . 275 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 68.7 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 . 65 23.6 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 23.6 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+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 2 0 3 0 0 0 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 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 . 0 0 4 0 0 3 1 2 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 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 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 45 A D > 0 0 132 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -81.4 -12.0 5.8 3.5 2 46 A K H > + 0 0 169 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.869 360.0 42.8 -73.9 -34.0 -14.9 8.0 2.7 3 47 A T H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.826 113.3 53.4 -80.1 -29.0 -12.7 10.6 1.0 4 48 A T H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.960 109.5 49.0 -64.8 -49.2 -10.8 7.8 -0.7 5 49 A F H X S+ 0 0 73 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.883 113.7 46.0 -55.5 -45.4 -14.1 6.5 -2.0 6 50 A R H X S+ 0 0 140 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.869 113.6 46.5 -67.9 -41.2 -15.3 9.9 -3.3 7 51 A L H X S+ 0 0 8 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.814 114.8 48.2 -73.4 -29.5 -12.0 10.8 -5.0 8 52 A L H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.886 112.0 48.1 -76.1 -41.5 -11.8 7.4 -6.6 9 53 A R H X S+ 0 0 92 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.869 110.5 54.5 -66.9 -31.0 -15.4 7.6 -7.8 10 54 A G H X S+ 0 0 6 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.821 104.6 51.1 -69.9 -33.6 -14.6 11.0 -9.1 11 55 A E H X S+ 0 0 6 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.816 104.6 59.2 -72.0 -32.4 -11.7 9.9 -11.2 12 56 A S H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.950 106.5 48.4 -59.1 -47.4 -14.0 7.2 -12.7 13 57 A N H X S+ 0 0 57 -4,-1.5 4,-3.1 2,-0.2 5,-0.3 0.919 105.8 55.7 -60.0 -46.6 -16.2 10.0 -13.9 14 58 A L H X S+ 0 0 11 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.974 112.5 43.2 -51.8 -55.5 -13.4 12.0 -15.4 15 59 A F H < S+ 0 0 4 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.812 112.9 51.9 -59.3 -33.8 -12.4 8.9 -17.5 16 60 A Y H >< S+ 0 0 49 -4,-2.1 3,-1.5 2,-0.2 -1,-0.2 0.965 111.9 47.3 -65.9 -50.6 -16.0 8.1 -18.4 17 61 A T H 3< S+ 0 0 30 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.893 113.7 47.3 -54.7 -45.8 -16.5 11.7 -19.6 18 62 A L T 3< S+ 0 0 17 -4,-2.5 11,-2.6 -5,-0.3 2,-0.3 0.440 93.7 103.1 -79.6 0.2 -13.2 11.6 -21.6 19 63 A A E < +A 28 0A 1 -3,-1.5 2,-0.3 -4,-0.3 9,-0.2 -0.660 46.8 177.7 -89.8 142.1 -14.1 8.3 -23.2 20 64 A K E -A 27 0A 50 7,-3.3 7,-2.8 -2,-0.3 2,-0.6 -0.954 26.6-133.2-139.3 156.8 -15.4 7.9 -26.8 21 65 A W E +A 26 0A 112 -2,-0.3 2,-0.3 103,-0.3 5,-0.2 -0.941 39.9 149.2-114.2 110.0 -16.3 5.2 -29.2 22 66 A E + 0 0 95 3,-2.4 3,-0.2 -2,-0.6 -2,-0.1 -0.999 62.2 16.9-142.5 140.1 -14.8 5.5 -32.7 23 67 A N S S- 0 0 116 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.925 131.8 -62.8 65.3 45.0 -13.8 3.0 -35.3 24 68 A N S S+ 0 0 128 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.836 119.5 99.8 46.3 41.5 -15.9 0.4 -33.4 25 69 A K S S- 0 0 105 -3,-0.2 -3,-2.4 2,-0.0 2,-0.4 -0.998 74.1-110.1-154.7 154.1 -13.6 0.9 -30.4 26 70 A L E +A 21 0A 17 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.723 34.9 172.1 -89.7 130.4 -13.2 2.6 -27.1 27 71 A H E -A 20 0A 69 -7,-2.8 -7,-3.3 -2,-0.4 2,-0.5 -0.962 20.0-148.1-133.5 149.1 -10.6 5.4 -26.7 28 72 A V E -A 19 0A 16 -2,-0.3 2,-1.0 -9,-0.2 -9,-0.2 -0.983 11.4-141.6-120.8 129.3 -10.0 7.8 -23.8 29 73 A E + 0 0 104 -11,-2.6 -10,-0.0 -2,-0.5 -2,-0.0 -0.770 35.0 170.1 -92.3 97.3 -8.7 11.4 -24.4 30 74 A L - 0 0 29 -2,-1.0 4,-0.1 1,-0.1 -2,-0.0 -0.884 37.5-102.8-115.7 137.9 -6.3 12.0 -21.6 31 75 A P > - 0 0 16 0, 0.0 3,-1.0 0, 0.0 6,-0.1 -0.051 45.6 -99.4 -50.0 156.4 -3.8 14.8 -21.0 32 76 A E T 3 S+ 0 0 166 1,-0.3 2,-1.0 2,-0.1 3,-0.3 0.909 117.0 34.8 -43.6 -64.7 -0.1 14.0 -21.8 33 77 A N T 3> S+ 0 0 104 1,-0.2 4,-0.8 2,-0.1 -1,-0.3 -0.454 71.3 139.4 -96.8 62.4 1.1 13.3 -18.2 34 78 A I H X> + 0 0 34 -3,-1.0 3,-1.2 -2,-1.0 4,-1.0 0.931 67.8 60.9 -66.8 -47.5 -2.0 11.7 -16.8 35 79 A D H 34 S+ 0 0 81 -3,-0.3 3,-0.5 1,-0.3 5,-0.3 0.881 110.8 42.2 -47.6 -41.7 -0.1 9.1 -14.9 36 80 A K H 34 S+ 0 0 180 1,-0.2 -1,-0.3 3,-0.1 -2,-0.2 0.637 102.7 66.3 -83.7 -14.2 1.6 11.9 -13.0 37 81 A Q H << S+ 0 0 49 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.674 115.3 17.5 -80.5 -15.0 -1.4 14.1 -12.4 38 82 A S < - 0 0 7 -4,-1.0 2,-1.4 -3,-0.5 -1,-0.2 -0.985 69.9-128.3-156.6 141.5 -3.0 11.5 -10.1 39 83 A P S S+ 0 0 30 0, 0.0 96,-2.9 0, 0.0 97,-0.5 -0.489 74.8 107.0 -92.0 65.5 -1.8 8.5 -8.2 40 84 A T E -B 134 0B 7 -2,-1.4 2,-0.4 94,-0.3 94,-0.2 -0.905 57.0-145.5-138.4 161.2 -4.4 6.1 -9.6 41 85 A X E -B 133 0B 8 92,-2.0 92,-2.9 -2,-0.3 2,-0.4 -1.000 19.3-159.1-131.9 127.2 -4.7 3.3 -12.1 42 86 A T E -B 132 0B 0 -2,-0.4 13,-2.7 90,-0.2 2,-0.3 -0.901 12.4-179.2-118.2 142.3 -7.7 2.8 -14.3 43 87 A L E -BC 131 54B 2 88,-2.3 88,-2.8 -2,-0.4 2,-0.4 -0.961 13.2-152.3-129.1 146.2 -9.2 -0.1 -16.2 44 88 A I E -BC 130 53B 0 9,-2.6 8,-3.0 -2,-0.3 9,-1.2 -0.965 15.2-178.5-129.2 120.3 -12.3 -0.2 -18.3 45 89 A Y E -BC 129 51B 16 84,-3.2 84,-3.2 -2,-0.4 6,-0.2 -0.745 20.9-126.9-114.3 160.3 -14.5 -3.2 -18.9 46 90 A D E > -B 128 0B 25 4,-1.5 3,-2.5 -2,-0.3 82,-0.2 -0.430 46.1 -87.2 -94.0 174.6 -17.7 -4.1 -20.9 47 91 A E T 3 S+ 0 0 81 80,-0.7 81,-0.1 1,-0.3 -1,-0.0 0.729 128.8 55.0 -56.9 -23.1 -20.8 -5.7 -19.5 48 92 A N T 3 S- 0 0 126 2,-0.1 -1,-0.3 23,-0.0 23,-0.1 0.362 120.8-105.8 -92.7 5.5 -19.3 -9.1 -20.1 49 93 A G < + 0 0 21 -3,-2.5 2,-0.4 1,-0.3 -2,-0.1 0.712 68.8 147.1 81.1 22.0 -16.2 -8.3 -18.1 50 94 A Q - 0 0 130 -4,-0.1 -4,-1.5 1,-0.0 2,-0.3 -0.778 52.4-114.2 -96.5 136.0 -13.8 -7.9 -21.0 51 95 A L E +C 45 0B 71 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.474 38.6 167.1 -68.4 127.7 -10.9 -5.5 -20.8 52 96 A L E + 0 0 62 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.629 66.7 7.4-110.2 -25.6 -11.3 -2.7 -23.3 53 97 A W E -C 44 0B 50 -9,-1.2 -9,-2.6 -26,-0.0 2,-0.4 -0.938 55.4-169.4-164.0 134.4 -8.7 -0.2 -22.0 54 98 A A E -C 43 0B 34 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.994 25.1-143.2-129.9 131.7 -5.9 -0.2 -19.4 55 99 A Q S S- 0 0 26 -13,-2.7 2,-0.3 -2,-0.4 -12,-0.1 0.822 93.0 -18.2 -60.4 -25.6 -4.0 2.8 -18.2 56 100 A R S S- 0 0 100 -14,-0.3 2,-0.8 -3,-0.1 -1,-0.2 -0.968 78.6 -90.2-169.8 161.5 -1.2 0.3 -18.1 57 101 A D + 0 0 117 -2,-0.3 -3,-0.0 -3,-0.1 4,-0.0 -0.754 46.2 166.8 -86.6 110.8 -0.5 -3.5 -18.1 58 102 A V > - 0 0 12 -2,-0.8 4,-2.6 1,-0.2 3,-0.3 -0.767 13.6-173.4-129.5 87.3 -0.4 -4.5 -14.4 59 103 A P H > S+ 0 0 73 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.872 84.8 46.1 -42.4 -60.9 -0.5 -8.3 -14.2 60 104 A W H > S+ 0 0 35 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.879 115.0 50.1 -58.0 -37.4 -0.8 -8.6 -10.4 61 105 A L H >> S+ 0 0 2 -3,-0.3 4,-0.9 1,-0.2 3,-0.6 0.914 108.3 51.9 -68.0 -41.2 -3.4 -5.9 -10.4 62 106 A X H 3< S+ 0 0 51 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.714 107.0 52.3 -68.8 -21.8 -5.4 -7.6 -13.1 63 107 A K H 3< S+ 0 0 173 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.638 104.6 58.4 -86.5 -16.7 -5.6 -11.0 -11.3 64 108 A X H << S+ 0 0 51 -4,-0.7 2,-1.3 -3,-0.6 -2,-0.2 0.742 81.9 91.3 -83.2 -24.8 -6.9 -9.3 -8.2 65 109 A I S < S- 0 0 11 -4,-0.9 -1,-0.1 1,-0.0 5,-0.1 -0.593 74.2-145.6 -79.3 95.0 -9.9 -7.8 -9.9 66 110 A Q >> - 0 0 97 -2,-1.3 3,-1.4 1,-0.1 4,-0.6 -0.414 10.7-134.6 -61.8 122.9 -12.6 -10.4 -9.3 67 111 A P G >4 S+ 0 0 91 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.849 105.4 66.0 -46.1 -39.2 -15.0 -10.6 -12.3 68 112 A D G >4 S+ 0 0 109 1,-0.3 3,-2.2 2,-0.2 -3,-0.0 0.923 92.5 61.1 -47.8 -50.5 -17.8 -10.7 -9.7 69 113 A W G X4 S+ 0 0 38 -3,-1.4 3,-0.9 1,-0.3 -1,-0.3 0.761 91.0 68.8 -50.4 -30.1 -16.9 -7.2 -8.7 70 114 A L G << S+ 0 0 7 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.595 85.8 68.5 -71.5 -7.9 -17.6 -5.9 -12.2 71 115 A K G < S+ 0 0 128 -3,-2.2 2,-0.3 -4,-0.3 -1,-0.3 0.015 107.2 21.0 -99.1 28.8 -21.4 -6.4 -11.9 72 116 A S S < S- 0 0 63 -3,-0.9 2,-0.3 2,-0.0 -1,-0.1 -0.895 86.2 -84.7 175.8 154.0 -22.0 -3.7 -9.3 73 117 A N + 0 0 94 -2,-0.3 2,-0.3 45,-0.1 44,-0.2 -0.514 62.2 144.3 -70.9 129.9 -20.8 -0.5 -7.7 74 118 A G E -D 116 0B 14 42,-1.7 42,-3.0 -2,-0.3 2,-0.5 -0.994 48.1-130.7-161.8 168.9 -18.3 -1.2 -4.9 75 119 A F E +D 115 0B 63 -2,-0.3 40,-0.2 40,-0.2 2,-0.2 -0.990 39.7 163.1-127.1 118.1 -15.3 -0.3 -2.8 76 120 A H E -D 114 0B 46 38,-2.7 38,-2.4 -2,-0.5 2,-0.4 -0.608 30.2-127.1-125.1-173.7 -12.8 -3.1 -2.3 77 121 A E E -D 113 0B 101 36,-0.2 2,-0.3 -2,-0.2 36,-0.2 -0.997 18.2-170.5-141.1 130.8 -9.2 -3.7 -1.3 78 122 A I E -D 112 0B 0 34,-2.3 34,-2.9 -2,-0.4 2,-0.4 -0.810 16.3-129.8-117.8 164.1 -6.5 -5.7 -3.1 79 123 A E E +D 111 0B 89 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.921 27.1 162.0-121.1 143.6 -3.1 -6.7 -1.9 80 124 A A E -D 110 0B 8 30,-2.2 30,-3.3 -2,-0.4 2,-0.2 -0.899 36.2-110.5-142.6 165.3 0.4 -6.4 -3.5 81 125 A D E >> -D 109 0B 60 -2,-0.3 4,-2.7 28,-0.2 3,-0.7 -0.604 40.6 -96.6 -96.8 168.8 3.8 -6.7 -2.0 82 126 A V H 3> S+ 0 0 0 26,-1.3 4,-2.1 1,-0.2 5,-0.1 0.882 123.1 57.2 -46.7 -45.8 6.2 -3.7 -1.7 83 127 A N H 3> S+ 0 0 83 23,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.875 110.6 40.8 -57.8 -42.8 7.8 -4.6 -4.9 84 128 A D H X> S+ 0 0 47 -3,-0.7 3,-1.2 1,-0.2 4,-1.1 0.919 111.1 57.0 -73.8 -41.8 4.7 -4.5 -7.0 85 129 A T H 3< S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.3 3,-0.4 0.865 105.1 54.7 -54.8 -34.2 3.4 -1.4 -5.2 86 130 A S H 3X S+ 0 0 12 -4,-2.1 4,-3.0 -5,-0.3 3,-0.4 0.737 100.7 55.7 -75.9 -21.1 6.6 0.3 -6.2 87 131 A L H << S+ 0 0 103 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.716 95.3 69.2 -80.0 -21.2 6.2 -0.4 -9.9 88 132 A L T < S+ 0 0 12 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.757 120.1 17.9 -64.8 -24.5 2.8 1.3 -9.7 89 133 A L T 4 0 0 46 -4,-0.4 -2,-0.2 -3,-0.4 -1,-0.2 0.716 360.0 360.0-114.9 -37.5 4.8 4.6 -9.2 90 134 A S < 0 0 102 -4,-3.0 5,-0.1 -5,-0.2 -3,-0.1 0.215 360.0 360.0 21.7 360.0 8.3 3.7 -10.4 91 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 92 137 A H > 0 0 181 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -44.2 8.3 9.6 -6.5 93 138 A S T >> + 0 0 55 1,-0.3 4,-1.3 2,-0.2 3,-1.0 0.517 360.0 83.9 -81.3 -5.0 9.3 9.9 -2.9 94 139 A I H 3> S+ 0 0 9 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.752 80.7 71.3 -65.2 -20.5 7.0 7.0 -2.0 95 140 A Q H <> S+ 0 0 57 -3,-1.0 4,-1.6 2,-0.2 -1,-0.3 0.841 93.9 49.1 -64.9 -36.9 10.0 5.1 -3.1 96 141 A Q H <> S+ 0 0 141 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.914 112.0 49.0 -70.8 -40.8 12.0 6.1 0.0 97 142 A Q H X S+ 0 0 41 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.916 109.9 51.1 -63.5 -43.0 9.1 5.1 2.2 98 143 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.863 107.0 54.2 -64.9 -31.8 8.8 1.8 0.5 99 144 A Q H X S+ 0 0 83 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.915 106.9 52.1 -67.1 -36.2 12.5 1.2 1.0 100 145 A E H X S+ 0 0 119 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.883 108.1 49.1 -65.4 -39.0 11.8 1.8 4.7 101 146 A V H >X S+ 0 0 27 -4,-2.2 4,-2.4 1,-0.2 3,-0.6 0.923 111.5 52.5 -64.8 -38.2 9.1 -0.8 4.7 102 147 A R H 3< S+ 0 0 45 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.854 100.0 61.5 -64.4 -35.4 11.6 -3.1 2.9 103 148 A E H 3< S+ 0 0 147 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.815 115.7 31.8 -61.0 -32.1 14.2 -2.5 5.6 104 149 A D H << S+ 0 0 133 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.751 141.8 1.7 -98.2 -27.9 12.0 -4.0 8.3 105 150 A D >< - 0 0 75 -4,-2.4 3,-1.8 -5,-0.2 -1,-0.2 -0.627 52.5-174.0-162.2 97.5 10.1 -6.6 6.2 106 151 A D T 3 S+ 0 0 94 -4,-0.3 -23,-0.2 1,-0.3 -4,-0.1 0.455 91.5 56.6 -76.5 4.5 10.8 -7.1 2.5 107 152 A D T 3 S+ 0 0 125 -5,-0.1 -1,-0.3 -26,-0.1 -5,-0.1 0.140 80.8 141.7-114.2 13.8 7.8 -9.5 2.3 108 153 A A < - 0 0 14 -3,-1.8 -26,-1.3 -7,-0.1 2,-0.5 -0.255 48.1-129.2 -60.5 140.5 5.5 -6.8 3.7 109 154 A E E -D 81 0B 149 -28,-0.2 2,-0.4 -27,-0.1 -28,-0.2 -0.815 15.4-154.7-100.0 131.7 2.0 -6.6 2.2 110 155 A X E -D 80 0B 6 -30,-3.3 -30,-2.2 -2,-0.5 2,-0.5 -0.878 7.4-144.8-106.7 132.6 0.5 -3.4 0.9 111 156 A T E -D 79 0B 26 -2,-0.4 27,-2.4 -32,-0.2 2,-0.4 -0.819 13.9-165.2 -99.8 129.8 -3.3 -2.8 0.7 112 157 A H E -D 78 0B 0 -34,-2.9 -34,-2.3 -2,-0.5 2,-0.2 -0.937 17.4-127.1-118.7 135.9 -4.8 -0.8 -2.2 113 158 A S E -D 77 0B 6 -2,-0.4 21,-1.9 23,-0.3 2,-0.4 -0.531 24.4-163.8 -78.4 142.5 -8.2 0.8 -2.4 114 159 A V E -DE 76 133B 0 -38,-2.4 -38,-2.7 -2,-0.2 2,-0.5 -0.986 7.9-159.6-133.0 123.7 -10.3 -0.1 -5.4 115 160 A A E -DE 75 132B 0 17,-3.2 17,-2.7 -2,-0.4 2,-0.5 -0.904 5.9-162.8-103.6 127.4 -13.4 1.7 -6.7 116 161 A V E -DE 74 131B 0 -42,-3.0 -42,-1.7 -2,-0.5 2,-0.5 -0.944 9.8-173.7-108.9 124.2 -15.8 -0.2 -9.1 117 162 A N E - 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