==== 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 SIGNALING PROTEIN 09-JAN-06 2FMH . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.GUHANIYOGI,V.L.ROBINSON,A.M.STOCK . 139 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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-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 . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 0 0 1 1 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A A 0 0 61 0, 0.0 2,-0.2 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 156.7 53.4 21.1 48.4 2 3 A D > - 0 0 114 1,-0.1 3,-1.7 126,-0.1 126,-0.0 -0.428 360.0-138.3 -70.4 133.4 49.8 20.9 47.4 3 4 A K T 3 S+ 0 0 111 1,-0.3 27,-0.7 -2,-0.2 28,-0.5 0.748 104.3 56.3 -56.8 -27.6 48.2 17.4 46.9 4 5 A E T 3 S+ 0 0 106 25,-0.1 -1,-0.3 26,-0.1 25,-0.1 0.328 73.0 139.1 -91.6 8.4 46.5 18.7 43.8 5 6 A L < - 0 0 26 -3,-1.7 2,-0.6 1,-0.1 26,-0.4 -0.308 56.8-123.8 -48.9 128.9 49.7 19.9 42.1 6 7 A K - 0 0 36 43,-0.4 45,-3.2 24,-0.1 46,-1.3 -0.748 29.6-163.8 -88.8 120.2 49.3 18.9 38.4 7 8 A F E -ab 32 52A 0 24,-2.8 26,-2.7 -2,-0.6 2,-0.5 -0.765 13.8-154.8-101.6 143.7 52.2 16.6 37.1 8 9 A L E -ab 33 53A 0 44,-2.4 46,-2.8 -2,-0.3 2,-0.6 -0.988 12.1-159.5-112.6 124.7 53.2 15.8 33.6 9 10 A V E -ab 34 54A 2 24,-2.7 26,-2.2 -2,-0.5 2,-0.5 -0.917 9.6-167.1-105.7 119.7 55.0 12.5 33.3 10 11 A V E +ab 35 55A 2 44,-3.2 46,-2.2 -2,-0.6 2,-0.3 -0.937 26.2 129.1-117.1 121.2 57.0 12.2 30.1 11 12 A D - 0 0 7 24,-2.0 48,-0.1 -2,-0.5 6,-0.1 -0.926 53.2-133.8-164.5 142.8 58.5 8.9 28.9 12 13 A D S S+ 0 0 54 46,-0.4 2,-0.6 -2,-0.3 24,-0.1 0.573 92.5 78.0 -77.9 -7.8 58.4 7.1 25.5 13 14 A F > - 0 0 134 1,-0.1 4,-1.9 -3,-0.0 3,-0.2 -0.908 69.3-156.5-105.1 113.7 57.6 3.8 27.4 14 15 A S H > S+ 0 0 72 -2,-0.6 4,-2.2 1,-0.2 -1,-0.1 0.818 92.8 56.7 -58.4 -33.5 54.0 3.6 28.4 15 16 A T H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 105.4 49.9 -67.8 -42.5 54.8 1.2 31.2 16 17 A M H > S+ 0 0 32 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 110.5 50.7 -62.0 -41.3 57.3 3.5 32.8 17 18 A R H X S+ 0 0 32 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.921 109.9 49.8 -60.3 -43.8 54.7 6.4 32.7 18 19 A R H X S+ 0 0 165 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.919 111.3 50.1 -58.7 -44.5 52.2 4.1 34.4 19 20 A I H X S+ 0 0 74 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.923 112.2 45.2 -61.5 -47.4 54.7 3.2 37.0 20 21 A V H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.922 112.7 51.4 -63.8 -44.3 55.6 6.8 37.8 21 22 A R H X S+ 0 0 94 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.879 110.2 50.3 -58.0 -41.3 52.0 7.8 37.9 22 23 A N H X S+ 0 0 86 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.858 110.0 49.6 -65.6 -39.1 51.3 4.9 40.3 23 24 A L H X S+ 0 0 23 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.928 109.3 52.0 -65.8 -44.6 54.2 6.0 42.5 24 25 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-0.9 0.952 110.0 49.6 -53.6 -50.4 52.8 9.6 42.5 25 26 A K H ><5S+ 0 0 137 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.892 104.8 57.5 -53.8 -45.5 49.4 8.2 43.6 26 27 A E H 3<5S+ 0 0 142 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.807 108.0 48.1 -55.7 -30.7 51.1 6.2 46.4 27 28 A L T <<5S- 0 0 39 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.411 128.0 -98.7 -88.6 -5.1 52.4 9.6 47.7 28 29 A G T < 5S+ 0 0 13 -3,-1.7 2,-0.9 -4,-0.4 -3,-0.2 0.477 83.6 128.6 101.0 2.0 49.0 11.3 47.4 29 30 A F < + 0 0 19 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.823 19.2 160.2 -93.7 102.0 49.5 13.1 44.1 30 31 A N + 0 0 90 -2,-0.9 2,-1.3 -27,-0.7 -1,-0.2 0.555 48.9 89.1 -97.8 -12.6 46.5 12.1 42.0 31 32 A N + 0 0 52 -28,-0.5 -24,-2.8 -26,-0.4 2,-0.4 -0.651 59.9 141.1 -93.8 84.2 46.5 14.9 39.4 32 33 A V E -a 7 0A 9 -2,-1.3 2,-0.3 -26,-0.2 -24,-0.2 -0.987 27.4-177.8-137.8 130.3 48.8 13.4 36.8 33 34 A E E -a 8 0A 80 -26,-2.7 -24,-2.7 -2,-0.4 2,-0.3 -0.809 19.0-131.9-121.6 166.8 48.8 13.4 33.0 34 35 A E E -a 9 0A 46 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.855 16.2-175.4-124.4 154.1 51.2 11.7 30.5 35 36 A A E -a 10 0A 2 -26,-2.2 -24,-2.0 -2,-0.3 3,-0.1 -0.979 19.3-146.7-145.5 149.3 53.2 12.6 27.4 36 37 A E S S- 0 0 107 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.517 76.4 -7.5-102.0 -8.1 55.2 10.2 25.2 37 38 A D S > S- 0 0 6 22,-0.1 4,-2.3 24,-0.1 26,-0.1 -0.945 83.6 -81.8-167.5-176.9 58.1 12.6 24.1 38 39 A G H > S+ 0 0 0 24,-2.2 4,-2.2 22,-0.4 5,-0.1 0.829 125.5 50.0 -69.1 -32.4 59.1 16.2 24.3 39 40 A V H > S+ 0 0 73 21,-0.3 4,-2.2 23,-0.2 -1,-0.2 0.959 113.1 45.5 -68.9 -51.0 57.0 17.3 21.4 40 41 A D H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.883 111.8 55.0 -54.9 -40.3 53.9 15.6 22.9 41 42 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.948 106.9 48.1 -60.9 -50.1 54.8 17.2 26.3 42 43 A L H X S+ 0 0 38 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.873 110.2 53.6 -62.1 -39.0 54.9 20.7 24.9 43 44 A N H >< S+ 0 0 96 -4,-2.2 3,-0.5 1,-0.2 4,-0.3 0.927 111.5 44.2 -52.8 -50.4 51.6 20.2 23.2 44 45 A K H >< S+ 0 0 80 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.834 104.9 63.2 -72.0 -29.5 50.0 19.0 26.4 45 46 A L H >< S+ 0 0 11 -4,-2.3 3,-2.2 1,-0.3 5,-0.3 0.797 87.6 71.8 -65.0 -28.8 51.6 21.9 28.4 46 47 A Q T << S+ 0 0 154 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.722 81.6 72.9 -58.4 -23.7 49.6 24.4 26.3 47 48 A A T < S- 0 0 85 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.715 99.4-148.1 -62.0 -21.4 46.5 23.3 28.2 48 49 A G < + 0 0 33 -3,-2.2 -1,-0.1 -4,-0.2 3,-0.1 0.030 65.8 88.0 78.0 172.7 48.0 25.2 31.2 49 50 A G + 0 0 69 1,-0.3 -43,-0.4 -3,-0.1 2,-0.1 0.308 54.4 141.7 86.1 -9.1 47.7 24.5 34.8 50 51 A F + 0 0 19 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.420 23.2 176.4 -70.5 140.8 50.7 22.2 35.0 51 52 A G + 0 0 15 -45,-3.2 2,-0.3 1,-0.3 -44,-0.2 0.471 60.7 24.3-123.0 -3.9 52.9 22.5 38.1 52 53 A F E -b 7 0A 0 -46,-1.3 -44,-2.4 28,-0.1 2,-0.4 -0.941 58.4-154.6-165.3 134.2 55.6 19.8 37.9 53 54 A I E -bc 8 82A 0 28,-2.4 30,-2.9 -2,-0.3 2,-0.5 -0.958 4.1-170.7-115.6 135.8 57.3 17.9 35.1 54 55 A I E -bc 9 83A 3 -46,-2.8 -44,-3.2 -2,-0.4 2,-0.4 -0.992 23.0-177.2-119.9 118.6 58.9 14.5 35.5 55 56 A S E -bc 10 84A 0 28,-2.5 30,-3.4 -2,-0.5 -44,-0.2 -0.964 25.5-137.1-128.7 135.3 60.8 13.6 32.3 56 57 A D E - c 0 85A 10 -46,-2.2 30,-0.2 -2,-0.4 3,-0.1 -0.352 19.0-137.9 -64.5 158.6 62.8 10.8 30.8 57 58 A W S S+ 0 0 38 28,-1.0 7,-3.1 1,-0.2 2,-0.8 0.939 84.1 58.3 -86.5 -60.2 66.1 11.6 29.0 58 59 A N + 0 0 124 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.628 68.8 136.8 -84.6 106.2 66.1 9.3 25.9 59 60 A M - 0 0 9 -2,-0.8 -22,-0.1 -3,-0.1 2,-0.1 -0.985 49.7-109.4-144.3 149.9 63.0 10.0 23.8 60 61 A P S S+ 0 0 67 0, 0.0 2,-2.4 0, 0.0 -22,-0.4 -0.396 94.1 15.6 -77.1 161.1 62.4 10.3 20.0 61 62 A N S S+ 0 0 132 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.416 140.7 12.6 78.6 -63.6 61.4 13.6 18.3 62 63 A M S S- 0 0 17 -2,-2.4 -24,-2.2 4,-0.0 -23,-0.2 -0.948 81.2-147.1-141.2 124.4 62.5 15.7 21.3 63 64 A D > - 0 0 40 -2,-0.3 4,-2.2 -26,-0.1 -5,-0.2 -0.140 32.8 -96.4 -80.6 179.2 64.5 14.2 24.2 64 65 A G H > S+ 0 0 0 -7,-3.1 4,-2.6 2,-0.2 -7,-0.2 0.835 122.7 50.9 -70.8 -34.4 64.3 15.2 27.9 65 66 A L H > S+ 0 0 29 -8,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.908 111.6 48.0 -67.8 -43.9 67.3 17.6 27.8 66 67 A E H > S+ 0 0 96 2,-0.2 4,-2.1 -9,-0.2 -2,-0.2 0.895 113.3 49.2 -61.2 -42.8 65.8 19.3 24.8 67 68 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.931 110.8 49.2 -59.4 -51.5 62.5 19.5 26.6 68 69 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.918 111.4 48.5 -55.7 -50.2 64.1 20.9 29.8 69 70 A K H X S+ 0 0 119 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.918 111.6 50.8 -58.8 -42.9 66.0 23.6 27.9 70 71 A T H X S+ 0 0 61 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.927 112.4 45.8 -60.6 -47.9 62.8 24.6 26.0 71 72 A I H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.939 112.7 50.4 -58.8 -49.1 60.8 24.9 29.3 72 73 A R H 3< S+ 0 0 55 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.822 114.8 43.5 -61.1 -32.4 63.6 26.8 31.0 73 74 A A H 3< S+ 0 0 90 -4,-2.0 -1,-0.2 -5,-0.2 2,-0.2 0.466 91.9 109.2 -91.1 -3.3 63.8 29.3 28.1 74 75 A D S 4 S+ 0 0 30 1,-0.2 3,-2.1 -6,-0.1 -2,-0.2 0.326 73.2 116.0-105.3 7.2 57.1 28.0 31.9 78 79 A S T 3< S+ 0 0 58 -4,-1.1 -1,-0.2 1,-0.3 -3,-0.1 0.719 81.6 41.6 -58.2 -29.6 60.7 29.0 32.9 79 80 A A T 3 S+ 0 0 82 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.402 80.2 131.1-100.6 3.3 60.4 28.2 36.6 80 81 A L < - 0 0 26 -3,-2.1 2,-0.1 -9,-0.2 -28,-0.1 -0.282 65.7-111.3 -55.7 134.5 58.4 24.9 36.3 81 82 A P - 0 0 9 0, 0.0 -28,-2.4 0, 0.0 2,-0.4 -0.499 36.7-170.6 -64.9 137.9 60.0 22.2 38.4 82 83 A V E -c 53 0A 0 19,-0.2 21,-2.4 -30,-0.2 22,-1.3 -0.955 11.0-164.3-135.5 115.1 61.5 19.5 36.2 83 84 A L E -cd 54 104A 0 -30,-2.9 -28,-2.5 -2,-0.4 2,-0.4 -0.892 18.2-148.5 -96.9 116.0 62.7 16.2 37.7 84 85 A M E -cd 55 105A 0 20,-2.4 22,-2.5 -2,-0.6 2,-0.4 -0.723 7.0-156.2 -90.2 136.0 64.9 14.5 35.1 85 86 A V E +cd 56 106A 4 -30,-3.4 -28,-1.0 -2,-0.4 2,-0.3 -0.937 15.1 175.9-114.5 133.1 65.1 10.7 35.0 86 87 A T E - d 0 107A 13 20,-2.0 22,-3.3 -2,-0.4 3,-0.1 -0.848 36.7-128.6-128.3 167.2 68.0 8.7 33.5 87 88 A A S S+ 0 0 81 1,-0.3 2,-0.3 -2,-0.3 20,-0.1 0.624 94.9 16.8 -90.9 -14.3 69.0 5.1 33.1 88 89 A E S S- 0 0 119 18,-0.1 2,-1.1 2,-0.1 -1,-0.3 -0.885 75.5-121.0-162.2 124.9 72.5 5.6 34.6 89 90 A A + 0 0 29 -2,-0.3 2,-0.4 -3,-0.1 43,-0.1 -0.546 43.1 168.0 -69.0 99.9 74.2 8.3 36.7 90 91 A K > - 0 0 124 -2,-1.1 4,-2.5 1,-0.1 5,-0.2 -0.943 42.1-126.1-112.8 144.2 77.1 9.4 34.5 91 92 A K H > S+ 0 0 115 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.884 108.9 51.3 -52.5 -46.7 79.0 12.6 35.3 92 93 A E H > S+ 0 0 167 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 112.3 45.5 -60.9 -45.5 78.5 14.0 31.8 93 94 A N H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 113.2 49.4 -67.0 -41.9 74.8 13.5 31.9 94 95 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.908 111.9 49.1 -62.2 -46.4 74.4 14.9 35.4 95 96 A I H X S+ 0 0 56 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.881 109.5 52.0 -64.7 -38.1 76.5 18.0 34.5 96 97 A A H X S+ 0 0 23 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.901 110.1 49.4 -60.4 -42.5 74.3 18.5 31.3 97 98 A A H X>S+ 0 0 0 -4,-2.0 5,-2.6 2,-0.2 4,-0.7 0.921 111.5 49.4 -63.1 -44.0 71.2 18.4 33.5 98 99 A A H ><5S+ 0 0 31 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.938 110.3 49.0 -60.2 -49.2 72.7 20.9 35.9 99 100 A Q H 3<5S+ 0 0 157 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.812 111.5 51.3 -59.9 -33.0 73.7 23.4 33.2 100 101 A A H 3<5S- 0 0 14 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.582 121.4-104.2 -83.9 -10.0 70.2 23.1 31.7 101 102 A G T <<5 + 0 0 27 -3,-1.1 -19,-0.2 -4,-0.7 -3,-0.2 0.702 49.6 177.6 96.5 20.5 68.4 23.8 35.0 102 103 A A < - 0 0 10 -5,-2.6 -1,-0.2 1,-0.2 -19,-0.2 -0.324 23.9-149.4 -53.8 137.0 67.1 20.4 36.1 103 104 A S S S- 0 0 31 -21,-2.4 2,-0.3 1,-0.2 -20,-0.2 0.809 76.9 -8.9 -77.1 -30.0 65.3 20.7 39.5 104 105 A G E -d 83 0A 5 -22,-1.3 -20,-2.4 2,-0.0 2,-0.3 -0.949 60.0-144.6-159.6 171.7 66.4 17.2 40.3 105 106 A Y E +d 84 0A 2 35,-0.4 2,-0.4 -2,-0.3 -20,-0.2 -0.965 17.6 175.8-152.1 123.0 67.9 14.1 38.8 106 107 A V E -d 85 0A 7 -22,-2.5 -20,-2.0 -2,-0.3 2,-0.4 -0.996 23.4-132.6-137.4 138.6 67.0 10.4 39.6 107 108 A V E -d 86 0A 46 -2,-0.4 -20,-0.2 -22,-0.2 -22,-0.1 -0.775 40.9 -87.7 -93.0 129.6 68.3 7.2 38.1 108 109 A K S S+ 0 0 50 -22,-3.3 2,-0.1 -2,-0.4 -1,-0.0 -0.572 100.6 46.9 -71.0 144.7 65.8 4.4 37.1 109 110 A P S S+ 0 0 128 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.609 76.5 158.2 -85.9 158.4 64.7 2.2 38.7 110 111 A F - 0 0 27 -2,-0.1 2,-0.1 -4,-0.1 -2,-0.1 -0.980 33.5-120.2-142.6 158.8 63.6 3.9 41.9 111 112 A T > - 0 0 80 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.378 32.4-108.1 -89.7 166.6 61.2 3.4 44.8 112 113 A A H > S+ 0 0 10 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.885 122.5 56.8 -58.7 -36.6 58.3 5.6 46.0 113 114 A A H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 108.0 45.4 -63.1 -42.9 60.5 6.5 49.0 114 115 A T H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.923 112.7 51.4 -63.6 -46.4 63.3 7.8 46.6 115 116 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.928 110.8 48.0 -55.0 -48.7 60.7 9.7 44.6 116 117 A E H X S+ 0 0 94 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.891 111.1 51.7 -59.8 -42.0 59.3 11.3 47.7 117 118 A E H X S+ 0 0 113 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.932 113.3 43.7 -60.0 -46.5 62.8 12.2 48.8 118 119 A K H X S+ 0 0 46 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.901 114.2 49.3 -70.5 -41.7 63.6 13.8 45.5 119 120 A L H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.939 111.0 51.0 -59.6 -46.0 60.3 15.7 45.2 120 121 A N H X S+ 0 0 91 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.832 105.9 54.5 -62.4 -36.5 60.7 17.0 48.8 121 122 A K H X S+ 0 0 107 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.901 112.1 44.9 -62.0 -41.7 64.2 18.3 48.0 122 123 A I H X S+ 0 0 6 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.917 112.0 50.9 -68.6 -44.9 62.7 20.2 45.1 123 124 A F H X>S+ 0 0 7 -4,-2.7 5,-3.0 1,-0.2 4,-0.6 0.893 110.6 50.7 -60.1 -41.3 59.8 21.5 47.1 124 125 A E H ><5S+ 0 0 159 -4,-2.2 3,-0.9 3,-0.2 -2,-0.2 0.933 110.9 46.2 -65.1 -47.7 62.1 22.7 49.8 125 126 A K H 3<5S+ 0 0 177 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.884 117.9 43.9 -62.0 -36.9 64.4 24.6 47.5 126 127 A L H 3<5S- 0 0 87 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.449 111.1-118.6 -88.7 -2.5 61.5 26.2 45.7 127 128 A G T <<5 0 0 71 -3,-0.9 -3,-0.2 -4,-0.6 -4,-0.1 0.830 360.0 360.0 64.2 35.0 59.6 27.1 48.9 128 129 A M < 0 0 89 -5,-3.0 -4,-0.2 -6,-0.2 -5,-0.1 0.683 360.0 360.0 -95.9 360.0 56.7 24.9 47.8 129 !* 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 0.0 130 204 B Q 0 0 185 0, 0.0 4,-0.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -20.4 82.6 12.0 42.4 131 205 B V > + 0 0 47 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.938 360.0 30.0 -87.2 -68.4 79.0 10.9 41.3 132 206 B D H > S+ 0 0 136 1,-0.2 4,-1.7 2,-0.2 8,-0.1 0.774 126.0 51.9 -59.2 -25.5 76.9 10.8 44.5 133 207 B D H > S+ 0 0 107 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.796 108.4 47.5 -83.2 -34.1 79.3 13.6 45.6 134 208 B L H > S+ 0 0 34 -4,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.885 110.4 54.5 -68.7 -42.1 78.7 15.7 42.5 135 209 B L H X>S+ 0 0 21 -4,-3.0 5,-2.8 1,-0.2 4,-0.7 0.934 106.7 50.8 -55.8 -47.5 74.9 15.1 43.0 136 210 B D H ><5S+ 0 0 115 -4,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.922 107.3 53.4 -54.9 -48.7 75.2 16.5 46.6 137 211 B S H 3<5S+ 0 0 97 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.866 111.1 46.8 -56.3 -37.2 77.0 19.6 45.2 138 212 B L H 3<5S- 0 0 56 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.542 113.7-116.4 -80.0 -9.4 74.1 20.2 42.8 139 213 B G T <<5 0 0 42 -3,-1.4 -3,-0.2 -4,-0.7 -2,-0.1 0.797 360.0 360.0 70.1 28.7 71.4 19.6 45.4 140 214 B F < 0 0 20 -5,-2.8 -35,-0.4 -6,-0.2 -4,-0.2 0.530 360.0 360.0 -96.8 360.0 70.3 16.6 43.5