==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, SIGNALING PROTEIN 17-DEC-04 1YAX . COMPND 2 MOLECULE: VIRULENCE SENSOR PROTEIN PHOQ, SENSOR DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR U.S.CHO,W.XU . 574 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 62.5 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 . 132 23.0 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 . 34 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 22.5 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 0 2 4 2 0 0 2 2 0 0 0 0 1 3 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 . 2 1 6 1 0 8 0 4 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 . 4 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 44 A M 0 0 144 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 170.9 32.5 7.1 14.7 2 45 A D > - 0 0 97 1,-0.1 4,-1.5 2,-0.0 0, 0.0 -0.384 360.0-148.2 -56.6 131.8 34.6 4.0 14.2 3 46 A K H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.838 93.6 55.0 -80.0 -35.5 34.1 2.9 10.5 4 47 A T H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.897 108.6 51.1 -63.1 -39.3 34.5 -0.8 11.0 5 48 A T H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.915 108.5 50.1 -62.7 -49.8 31.7 -0.7 13.6 6 49 A F H X S+ 0 0 80 -4,-1.5 4,-2.1 1,-0.2 5,-0.4 0.914 112.4 48.1 -54.5 -46.4 29.4 1.2 11.2 7 50 A R H X S+ 0 0 174 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.932 114.6 46.0 -62.1 -44.5 30.0 -1.4 8.5 8 51 A L H X S+ 0 0 52 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.909 118.6 37.4 -67.7 -48.2 29.4 -4.3 10.8 9 52 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.922 120.7 44.4 -75.3 -47.8 26.3 -3.2 12.6 10 53 A R H X S+ 0 0 62 -4,-2.1 4,-2.4 -5,-0.4 5,-0.2 0.906 114.0 51.5 -62.1 -42.0 24.6 -1.5 9.5 11 54 A G H X S+ 0 0 38 -4,-2.1 4,-2.1 -5,-0.4 -2,-0.2 0.913 111.4 47.0 -59.8 -43.3 25.5 -4.5 7.3 12 55 A E H X S+ 0 0 24 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.898 111.2 51.9 -67.1 -40.8 24.0 -6.9 9.8 13 56 A S H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.913 111.7 46.1 -59.3 -45.5 20.9 -4.8 10.1 14 57 A N H X S+ 0 0 69 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.890 110.6 54.1 -66.2 -38.5 20.4 -4.7 6.4 15 58 A L H X S+ 0 0 78 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.906 108.1 48.2 -65.2 -43.6 21.1 -8.4 6.1 16 59 A F H >X S+ 0 0 17 -4,-2.4 4,-0.9 1,-0.2 3,-0.5 0.885 106.7 58.1 -65.8 -35.8 18.4 -9.2 8.7 17 60 A Y H >< S+ 0 0 66 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.935 106.4 48.6 -57.4 -46.3 16.0 -7.0 6.8 18 61 A T H 3< S+ 0 0 96 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.703 113.2 47.9 -66.5 -21.2 16.6 -9.1 3.7 19 62 A L H << S+ 0 0 21 -4,-1.0 11,-2.3 -3,-0.5 2,-0.2 0.494 90.2 101.5 -98.4 -5.8 15.9 -12.3 5.6 20 63 A A E << -A 29 0A 11 -4,-0.9 2,-0.3 -3,-0.9 9,-0.2 -0.591 48.8-174.1 -83.7 140.4 12.8 -11.2 7.4 21 64 A K E -A 28 0A 48 7,-2.4 7,-1.9 -2,-0.2 2,-0.5 -0.939 16.5-143.2-126.6 151.9 9.4 -12.3 6.1 22 65 A W E +A 27 0A 80 104,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.942 34.9 150.7-121.5 106.0 5.9 -11.2 7.3 23 66 A E + 0 0 57 3,-2.1 3,-0.1 -2,-0.5 -2,-0.1 -0.999 63.7 5.6-138.5 140.5 3.3 -13.9 7.4 24 67 A N S S- 0 0 165 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.889 127.9 -63.0 56.4 43.0 0.2 -14.5 9.6 25 68 A N S S+ 0 0 136 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.938 117.6 105.0 44.2 57.4 0.8 -11.1 11.1 26 69 A K - 0 0 124 -3,-0.1 -3,-2.1 2,-0.0 2,-0.4 -0.958 67.1-123.7-162.7 140.1 4.1 -12.3 12.5 27 70 A I E +A 22 0A 2 -2,-0.3 2,-0.3 26,-0.3 -5,-0.2 -0.735 28.0 173.5 -93.0 136.4 7.8 -11.9 11.7 28 71 A S E -A 21 0A 63 -7,-1.9 -7,-2.4 -2,-0.4 2,-0.4 -0.940 19.5-140.4-131.0 161.1 10.2 -14.8 10.9 29 72 A V E -A 20 0A 31 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.976 13.0-132.1-125.6 132.2 13.8 -14.8 9.8 30 73 A E - 0 0 128 -11,-2.3 -11,-0.0 -2,-0.4 -12,-0.0 -0.651 11.9-136.8 -80.8 137.6 15.4 -17.1 7.3 31 74 A L - 0 0 146 -2,-0.3 2,-0.1 4,-0.0 -1,-0.0 -0.892 33.0-138.4 -84.7 113.7 18.7 -18.8 8.1 32 75 A P > - 0 0 40 0, 0.0 3,-0.6 0, 0.0 -13,-0.0 -0.433 9.6-111.3 -79.8 149.8 20.6 -18.4 4.8 33 76 A E T 3 S+ 0 0 167 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.118 94.3 22.8 -56.8 164.5 22.8 -21.0 3.1 34 77 A N T 3 S+ 0 0 157 1,-0.2 2,-0.8 2,-0.1 -1,-0.2 0.686 71.1 159.2 48.7 36.4 26.6 -20.6 2.9 35 78 A L < - 0 0 83 -3,-0.6 -1,-0.2 1,-0.1 -4,-0.0 -0.816 24.5-162.1 -94.1 108.5 27.0 -18.2 5.8 36 79 A D + 0 0 107 -2,-0.8 2,-0.3 -3,-0.1 -1,-0.1 0.686 59.9 15.0 -78.7 -28.0 30.6 -18.6 6.7 37 80 A M S S- 0 0 128 0, 0.0 2,-0.7 0, 0.0 -1,-0.0 -0.981 77.1-107.7-139.8 156.0 31.0 -17.2 10.2 38 81 A Q - 0 0 146 -2,-0.3 -2,-0.0 1,-0.0 -3,-0.0 -0.772 41.0-123.7 -85.3 114.5 28.7 -16.3 13.1 39 82 A S - 0 0 15 -2,-0.7 2,-1.8 1,-0.1 -1,-0.0 -0.237 14.5-123.9 -51.8 139.5 28.6 -12.5 13.4 40 83 A P S S+ 0 0 38 0, 0.0 97,-1.4 0, 0.0 98,-0.5 -0.535 80.0 97.6 -88.5 68.7 29.6 -11.1 16.8 41 84 A T E -B 136 0B 10 -2,-1.8 2,-0.4 95,-0.2 95,-0.2 -0.966 62.8-142.8-152.1 157.7 26.2 -9.3 17.0 42 85 A M E -B 135 0B 4 93,-1.9 93,-3.0 -2,-0.3 2,-0.4 -0.997 21.8-154.5-130.8 124.4 22.8 -9.7 18.5 43 86 A T E -B 134 0B 0 -2,-0.4 13,-2.2 91,-0.2 2,-0.3 -0.838 10.2-172.4-108.8 137.8 19.8 -8.4 16.5 44 87 A L E -BC 133 55B 0 89,-2.8 89,-2.3 -2,-0.4 2,-0.4 -0.932 10.1-152.8-118.3 148.3 16.3 -7.3 17.7 45 88 A I E -BC 132 54B 0 9,-2.8 8,-3.0 -2,-0.3 9,-1.5 -0.992 15.7-178.4-124.9 128.6 13.4 -6.4 15.5 46 89 A Y E -BC 131 52B 12 85,-2.7 85,-2.7 -2,-0.4 6,-0.2 -0.885 19.7-132.0-122.6 153.9 10.6 -4.0 16.5 47 90 A D > - 0 0 34 4,-1.7 3,-1.4 -2,-0.3 83,-0.1 -0.399 46.8 -85.5 -90.4 178.2 7.4 -2.7 15.0 48 91 A E T 3 S+ 0 0 74 81,-0.3 82,-0.1 1,-0.3 -1,-0.0 0.750 126.7 58.4 -58.2 -26.1 6.4 1.0 14.8 49 92 A T T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.742 117.4-106.8 -74.4 -25.8 4.9 0.8 18.3 50 93 A G S < S+ 0 0 34 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.393 70.8 146.1 103.9 1.5 8.1 -0.2 20.0 51 94 A K - 0 0 119 1,-0.1 -4,-1.7 2,-0.0 2,-0.3 -0.575 55.2-118.5 -70.5 127.5 6.9 -3.8 20.5 52 95 A L E +C 46 0B 56 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.559 37.9 171.6 -66.0 123.1 9.6 -6.4 20.3 53 96 A L E + 0 0 30 -8,-3.0 2,-0.3 1,-0.4 -26,-0.3 0.673 65.3 9.3-104.6 -31.8 8.6 -8.7 17.4 54 97 A W E -C 45 0B 64 -9,-1.5 -9,-2.8 -28,-0.1 2,-0.4 -0.964 59.6-172.7-156.0 133.7 11.8 -10.9 17.1 55 98 A T E -C 44 0B 45 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.998 18.4-149.8-135.7 133.9 14.8 -11.3 19.2 56 99 A Q S S+ 0 0 53 -13,-2.2 2,-0.3 -2,-0.4 -1,-0.1 0.864 86.2 11.9 -73.4 -38.0 17.9 -13.3 18.3 57 100 A R S S- 0 0 106 -14,-0.2 2,-1.9 2,-0.1 -1,-0.2 -0.997 78.9-117.5-140.4 140.4 18.8 -14.3 21.9 58 101 A N + 0 0 131 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.529 48.3 153.8 -81.7 78.4 16.8 -13.9 25.1 59 102 A I > - 0 0 6 -2,-1.9 4,-1.9 1,-0.2 5,-0.2 -0.894 21.9-171.6-100.5 98.9 19.0 -11.6 27.1 60 103 A P H > S+ 0 0 93 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.819 81.6 52.4 -64.4 -30.2 16.4 -9.9 29.4 61 104 A W H > S+ 0 0 68 2,-0.2 4,-0.9 1,-0.2 -2,-0.0 0.865 111.0 46.4 -72.0 -38.3 18.9 -7.3 30.8 62 105 A L H > S+ 0 0 1 2,-0.2 4,-0.9 1,-0.2 3,-0.3 0.877 106.2 56.7 -72.4 -43.4 20.0 -6.1 27.3 63 106 A I H >< S+ 0 0 40 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.870 109.3 48.9 -54.4 -39.5 16.4 -5.8 25.9 64 107 A K H 3< S+ 0 0 81 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.738 101.0 63.8 -71.7 -28.3 15.7 -3.4 28.8 65 108 A S H 3< S+ 0 0 31 -4,-0.9 2,-0.7 -3,-0.3 -1,-0.2 0.702 82.2 92.1 -64.9 -23.4 18.9 -1.4 28.1 66 109 A I S << S- 0 0 10 -4,-0.9 13,-0.0 -3,-0.5 67,-0.0 -0.683 78.4-141.3 -79.9 112.7 17.4 -0.5 24.7 67 110 A Q >> - 0 0 107 -2,-0.7 3,-1.1 1,-0.1 4,-0.9 -0.549 11.1-130.8 -81.8 137.0 15.6 2.8 25.4 68 111 A P G >4 S+ 0 0 111 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.843 108.0 61.0 -49.0 -40.3 12.3 3.5 23.7 69 112 A E G >4 S+ 0 0 77 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.809 97.4 59.5 -58.3 -33.7 13.6 7.0 22.6 70 113 A W G X4 S+ 0 0 27 -3,-1.1 3,-1.3 1,-0.2 -1,-0.2 0.863 95.2 63.1 -62.2 -37.2 16.3 5.2 20.6 71 114 A L G << S+ 0 0 22 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.567 89.5 68.8 -68.7 -12.6 13.7 3.4 18.5 72 115 A K G < S+ 0 0 83 -3,-1.0 2,-0.3 -4,-0.3 -1,-0.2 0.492 103.8 32.1 -89.1 -6.7 12.2 6.6 17.0 73 116 A T S < S- 0 0 87 -3,-1.3 2,-0.7 -4,-0.2 45,-0.0 -0.972 85.5 -99.8-143.0 159.8 15.3 7.6 14.8 74 117 A N S S+ 0 0 85 -2,-0.3 2,-0.3 45,-0.1 45,-0.2 -0.752 71.4 121.9 -73.8 115.1 18.1 6.1 12.8 75 118 A G E -D 118 0B 16 43,-1.0 43,-2.6 -2,-0.7 2,-0.4 -0.956 56.5-106.0-161.1-176.9 21.1 6.4 15.2 76 119 A F E +D 117 0B 67 -2,-0.3 2,-0.2 41,-0.2 41,-0.2 -0.962 35.4 162.3-124.5 141.3 24.0 5.0 17.2 77 120 A H E -D 116 0B 50 39,-2.5 39,-2.3 -2,-0.4 2,-0.3 -0.825 24.5-130.0-143.2-179.8 24.2 4.5 21.0 78 121 A E E -D 115 0B 120 -2,-0.2 2,-0.5 37,-0.2 37,-0.2 -0.992 4.8-149.6-140.2 146.2 26.1 2.7 23.7 79 122 A I E -D 114 0B 10 35,-2.2 35,-2.2 -2,-0.3 2,-0.4 -0.979 13.7-149.9-115.8 123.6 25.2 0.6 26.7 80 123 A E E +D 113 0B 108 -2,-0.5 33,-0.2 33,-0.2 2,-0.2 -0.781 34.1 145.3 -91.0 135.1 27.5 0.6 29.6 81 124 A T E -D 112 0B 25 31,-2.9 31,-2.3 -2,-0.4 2,-0.2 -0.743 41.6 -92.4-150.3-169.8 27.5 -2.6 31.6 82 125 A N E > -D 111 0B 76 29,-0.2 4,-1.6 -2,-0.2 3,-0.4 -0.652 38.2 -98.8-114.4 175.7 29.9 -4.9 33.6 83 126 A V H > S+ 0 0 2 27,-0.7 4,-1.7 25,-0.4 5,-0.1 0.825 118.5 55.6 -65.4 -38.0 32.1 -7.9 32.8 84 127 A D H > S+ 0 0 102 24,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.844 110.2 47.4 -63.0 -32.8 29.6 -10.6 34.1 85 128 A A H > S+ 0 0 11 -3,-0.4 4,-0.9 2,-0.2 -2,-0.2 0.808 108.5 53.4 -78.5 -33.9 26.9 -9.1 31.7 86 129 A T H >X S+ 0 0 0 -4,-1.6 4,-0.6 2,-0.2 3,-0.5 0.865 103.6 56.7 -67.0 -36.5 29.2 -9.0 28.7 87 130 A S H >< S+ 0 0 27 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.839 99.9 61.5 -65.0 -31.7 30.1 -12.7 29.2 88 131 A T H 3< S+ 0 0 59 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.873 101.1 53.0 -52.0 -42.4 26.3 -13.4 28.9 89 132 A L H << S+ 0 0 6 -4,-0.9 2,-0.3 -3,-0.5 -1,-0.2 0.620 102.3 66.7 -76.6 -15.1 26.3 -11.9 25.4 90 133 A L S << S- 0 0 13 -3,-0.7 2,-0.1 -4,-0.6 48,-0.0 -0.738 91.8 -99.1-108.5 153.6 29.1 -14.2 24.0 91 134 A S > - 0 0 90 -2,-0.3 3,-1.6 1,-0.1 6,-0.2 -0.441 34.4-118.3 -66.1 144.9 29.2 -17.9 23.4 92 135 A E T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.0 0.728 114.5 49.2 -56.1 -22.6 31.0 -19.8 26.2 93 136 A D T 3 S+ 0 0 99 4,-0.0 -1,-0.3 3,-0.0 2,-0.2 0.462 80.9 115.4-101.6 -3.7 33.6 -21.0 23.6 94 137 A H S X S- 0 0 69 -3,-1.6 3,-1.7 1,-0.1 4,-0.3 -0.468 71.7-126.2 -66.8 141.1 34.4 -17.6 22.0 95 138 A S T 3> S+ 0 0 96 1,-0.3 4,-0.7 2,-0.2 3,-0.4 0.527 103.4 69.5 -74.2 -9.4 38.0 -16.5 22.6 96 139 A A H 3> S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.668 82.7 74.9 -78.3 -19.0 37.1 -13.1 24.1 97 140 A Q H <> S+ 0 0 40 -3,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.816 95.9 49.7 -56.3 -33.4 35.7 -15.0 27.1 98 141 A E H > S+ 0 0 159 -3,-0.4 4,-1.7 -4,-0.3 -1,-0.2 0.830 107.7 52.6 -76.5 -35.2 39.3 -15.6 28.1 99 142 A K H X S+ 0 0 80 -4,-0.7 4,-1.4 1,-0.2 -2,-0.2 0.922 109.8 49.4 -61.4 -42.1 40.0 -11.9 27.6 100 143 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.766 106.1 56.9 -67.4 -28.5 37.1 -11.2 30.0 101 144 A K H X S+ 0 0 43 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.892 107.8 47.4 -67.3 -41.0 38.5 -13.7 32.5 102 145 A E H X S+ 0 0 41 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.766 111.0 51.2 -70.6 -29.3 41.8 -11.6 32.6 103 146 A V H X S+ 0 0 32 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.881 104.8 58.3 -72.0 -39.3 39.8 -8.4 33.0 104 147 A R H < S+ 0 0 84 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.886 110.5 41.4 -57.8 -41.9 37.9 -9.9 35.9 105 148 A E H < S+ 0 0 164 -4,-1.4 -1,-0.2 2,-0.2 3,-0.2 0.843 114.1 50.4 -79.1 -34.1 41.1 -10.6 37.9 106 149 A D H < S- 0 0 138 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.851 140.6 -18.1 -68.3 -34.7 42.8 -7.3 37.1 107 150 A D >< - 0 0 89 -4,-2.3 3,-1.1 -5,-0.1 -1,-0.2 -0.543 53.6-166.4-176.2 98.7 39.7 -5.3 38.1 108 151 A D T 3 S+ 0 0 125 1,-0.3 -25,-0.4 -4,-0.3 -24,-0.2 0.625 90.0 67.7 -75.0 -10.4 36.2 -6.9 38.5 109 152 A D T 3 S+ 0 0 81 -27,-0.1 2,-0.3 -5,-0.1 -1,-0.3 0.010 75.2 138.6 -85.9 27.1 34.6 -3.4 38.7 110 153 A A < - 0 0 15 -3,-1.1 -27,-0.7 -7,-0.1 2,-0.4 -0.587 48.7-137.8 -77.6 129.5 35.7 -3.0 35.0 111 154 A E E -D 82 0B 65 -2,-0.3 2,-0.4 -29,-0.2 -29,-0.2 -0.704 14.6-159.2 -89.1 138.5 33.0 -1.3 32.8 112 155 A M E -D 81 0B 4 -31,-2.3 -31,-2.9 -2,-0.4 2,-0.5 -0.929 2.4-153.5-117.9 143.6 32.3 -2.6 29.3 113 156 A T E -D 80 0B 10 -2,-0.4 27,-2.3 -33,-0.2 2,-0.4 -0.963 5.2-164.2-122.4 126.1 30.7 -0.6 26.5 114 157 A H E -D 79 0B 2 -35,-2.2 -35,-2.2 -2,-0.5 2,-0.1 -0.950 18.0-130.5-113.3 132.2 28.6 -2.1 23.7 115 158 A S E -D 78 0B 12 -2,-0.4 21,-1.8 23,-0.3 2,-0.4 -0.459 22.4-164.2 -72.9 149.7 27.8 -0.2 20.5 116 159 A V E -DE 77 135B 0 -39,-2.3 -39,-2.5 19,-0.2 2,-0.4 -0.988 3.3-162.2-142.2 124.8 24.1 -0.3 19.4 117 160 A A E -DE 76 134B 3 17,-2.4 17,-2.4 -2,-0.4 2,-0.5 -0.940 0.6-164.1-114.9 132.7 22.8 0.6 15.9 118 161 A V E +DE 75 133B 0 -43,-2.6 -43,-1.0 -2,-0.4 2,-0.4 -0.951 12.0 174.4-111.3 128.6 19.1 1.5 15.1 119 162 A N E - 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