==== 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 07-JUN-04 1TJY . COMPND 2 MOLECULE: SUGAR TRANSPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR S.T.MILLER,K.B.XAVIER,S.R.CAMPAGNA,M.E.TAGA,M.F.SEMMELHACK, . 316 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.1 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 . 1 0.3 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 . 23 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 0 0 1 1 1 0 1 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 5 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 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 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 25 A G 0 0 129 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.6 36.3 22.5 63.6 2 26 A S - 0 0 122 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.248 360.0 -98.5 -57.3 136.7 38.0 21.4 60.4 3 27 A A - 0 0 65 1,-0.1 31,-0.1 31,-0.0 -1,-0.1 -0.184 40.7-105.9 -58.4 144.8 37.6 23.9 57.6 4 28 A E - 0 0 48 29,-0.3 31,-2.3 -3,-0.1 2,-0.4 -0.368 30.1-143.7 -71.1 153.0 34.9 23.2 55.0 5 29 A R E -a 35 0A 79 29,-0.2 57,-2.2 55,-0.2 58,-1.2 -0.986 16.4-176.8-127.0 127.6 35.9 22.0 51.6 6 30 A I E -ab 36 63A 0 29,-2.5 31,-2.7 -2,-0.4 2,-0.4 -0.980 14.7-146.2-125.5 135.8 34.2 23.0 48.3 7 31 A A E -ab 37 64A 0 56,-2.2 58,-2.5 -2,-0.4 2,-0.5 -0.845 6.7-162.7 -99.8 139.2 35.0 21.7 44.8 8 32 A F E -ab 38 65A 0 29,-2.9 31,-1.8 -2,-0.4 58,-0.2 -0.984 13.1-170.7-124.8 113.2 34.5 24.1 41.8 9 33 A I E - b 0 66A 0 56,-3.1 58,-2.0 -2,-0.5 31,-0.2 -0.930 5.1-162.5-116.4 121.1 34.4 22.1 38.5 10 34 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 59,-0.1 -0.436 37.9-106.8 -87.3 171.6 34.5 23.7 35.0 11 35 A K S S- 0 0 4 1,-0.3 34,-0.4 -2,-0.1 2,-0.3 0.881 102.3 -18.2 -61.0 -40.2 33.5 22.0 31.8 12 36 A L S S- 0 0 7 32,-0.1 3,-0.4 28,-0.1 -1,-0.3 -0.965 70.8-116.9-158.3 158.6 37.2 21.9 31.1 13 37 A V S S+ 0 0 42 28,-2.2 3,-0.1 -2,-0.3 -4,-0.0 -0.503 86.0 49.2 -91.0 166.6 40.4 23.5 32.3 14 38 A G S S+ 0 0 71 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.611 79.8 110.4 82.1 12.9 42.8 25.7 30.3 15 39 A V S >> S- 0 0 15 -3,-0.4 4,-2.4 1,-0.1 3,-0.8 -0.981 72.4-127.8-118.0 133.5 40.1 28.0 28.8 16 40 A G H 3> S+ 0 0 23 -2,-0.4 4,-2.8 1,-0.3 5,-0.3 0.837 105.2 58.1 -52.1 -43.8 40.2 31.6 30.1 17 41 A F H 3> S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.908 113.3 39.3 -51.8 -48.4 36.5 31.6 31.0 18 42 A F H <> S+ 0 0 6 -3,-0.8 4,-2.7 2,-0.2 -2,-0.2 0.898 113.1 53.6 -75.1 -39.9 36.9 28.7 33.4 19 43 A T H X S+ 0 0 56 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.931 112.5 46.4 -56.3 -45.0 40.3 29.8 34.8 20 44 A S H X S+ 0 0 11 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.902 110.6 51.2 -69.7 -41.1 38.7 33.1 35.6 21 45 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.930 110.7 50.3 -56.7 -46.2 35.6 31.6 37.2 22 46 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.857 106.1 55.6 -59.2 -38.4 37.9 29.4 39.3 23 47 A N H X S+ 0 0 83 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.920 109.0 47.3 -62.1 -43.3 39.9 32.5 40.4 24 48 A G H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.905 112.0 49.8 -64.7 -41.3 36.7 34.1 41.7 25 49 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.929 112.8 46.8 -62.3 -44.7 35.6 30.9 43.5 26 50 A Q H X S+ 0 0 75 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.885 110.3 51.5 -70.2 -35.2 39.0 30.6 45.2 27 51 A E H X S+ 0 0 124 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.893 109.7 50.7 -67.6 -38.2 39.2 34.2 46.2 28 52 A A H X S+ 0 0 4 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.907 107.4 54.5 -62.6 -40.7 35.7 33.9 47.8 29 53 A G H X>S+ 0 0 1 -4,-2.1 5,-2.6 1,-0.2 4,-0.9 0.930 107.8 49.3 -57.2 -46.1 37.0 30.8 49.6 30 54 A K H ><5S+ 0 0 164 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.922 110.8 49.7 -60.2 -43.6 39.9 32.8 51.0 31 55 A A H 3<5S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.809 118.5 39.4 -64.7 -30.1 37.5 35.6 52.2 32 56 A L H 3<5S- 0 0 50 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.401 111.1-113.4-101.5 -2.4 35.2 33.0 53.8 33 57 A G T <<5S+ 0 0 56 -4,-0.9 2,-0.4 -3,-0.7 -29,-0.3 0.815 72.0 135.8 69.1 30.9 37.8 30.7 55.3 34 58 A I < - 0 0 9 -5,-2.6 2,-0.8 -6,-0.2 -1,-0.3 -0.925 57.8-127.3-112.7 136.3 36.8 27.8 53.0 35 59 A D E -a 5 0A 85 -31,-2.3 -29,-2.5 -2,-0.4 2,-0.6 -0.737 29.4-166.9 -81.9 109.6 39.2 25.6 51.1 36 60 A V E -a 6 0A 10 -2,-0.8 2,-0.6 -31,-0.2 -29,-0.2 -0.906 5.6-159.0-105.4 120.4 38.1 25.7 47.5 37 61 A T E -a 7 0A 36 -31,-2.7 -29,-2.9 -2,-0.6 2,-0.6 -0.877 2.9-157.9 -98.5 121.4 39.5 23.1 45.1 38 62 A Y E +a 8 0A 49 -2,-0.6 2,-0.3 -31,-0.2 -29,-0.2 -0.884 30.8 147.2 -97.4 117.7 39.4 24.0 41.4 39 63 A D + 0 0 72 -31,-1.8 -2,-0.0 -2,-0.6 13,-0.0 -0.967 9.5 151.1-155.2 136.4 39.6 20.9 39.2 40 64 A G - 0 0 8 -2,-0.3 -29,-0.1 -31,-0.2 -28,-0.1 -0.952 45.6 -83.1-152.0 172.2 38.2 19.8 35.9 41 65 A P - 0 0 20 0, 0.0 -28,-2.2 0, 0.0 8,-0.0 -0.354 37.2-117.7 -76.3 161.4 39.0 17.5 33.0 42 66 A T S S+ 0 0 115 -30,-0.2 -30,-0.1 1,-0.1 -31,-0.0 0.623 101.4 20.6 -78.6 -13.6 41.4 18.7 30.1 43 67 A E S S- 0 0 127 -32,-0.1 2,-0.3 2,-0.1 128,-0.1 -0.964 100.7 -88.9-142.3 159.0 38.5 18.4 27.6 44 68 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -32,-0.1 -0.528 62.9 138.4 -71.3 126.8 34.7 18.3 28.2 45 69 A S > - 0 0 47 -34,-0.4 4,-1.9 -2,-0.3 5,-0.2 -0.942 58.3-122.7-161.2 155.8 33.3 14.9 28.8 46 70 A V H > S+ 0 0 56 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.940 113.3 49.8 -61.2 -49.6 30.8 13.2 31.0 47 71 A S H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.874 107.4 55.9 -61.8 -36.4 33.4 10.7 32.4 48 72 A G H > S+ 0 0 18 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.954 115.7 36.0 -58.0 -49.8 35.8 13.5 33.2 49 73 A Q H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.887 113.9 56.1 -74.7 -38.6 33.2 15.4 35.3 50 74 A V H X S+ 0 0 32 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.915 105.8 51.3 -63.6 -42.2 31.6 12.3 36.8 51 75 A Q H X S+ 0 0 122 -4,-2.3 4,-3.0 -5,-0.2 -1,-0.2 0.931 110.4 49.5 -61.0 -42.7 34.9 11.0 38.2 52 76 A L H X S+ 0 0 16 -4,-1.3 4,-2.7 -5,-0.2 5,-0.2 0.934 111.0 48.9 -62.6 -45.6 35.5 14.3 39.8 53 77 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.957 114.5 45.2 -56.2 -52.0 32.1 14.5 41.4 54 78 A N H X S+ 0 0 43 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.913 112.9 51.3 -60.7 -42.5 32.4 10.9 42.7 55 79 A N H X S+ 0 0 50 -4,-3.0 4,-1.9 -5,-0.2 -1,-0.2 0.931 111.1 46.6 -59.6 -48.6 36.0 11.6 44.0 56 80 A F H <>S+ 0 0 7 -4,-2.7 5,-2.4 2,-0.2 4,-0.3 0.900 114.1 48.4 -65.2 -38.7 35.0 14.7 45.9 57 81 A V H ><5S+ 0 0 9 -4,-2.4 3,-1.5 -5,-0.2 -2,-0.2 0.953 113.4 47.2 -61.7 -47.9 31.9 13.0 47.4 58 82 A N H 3<5S+ 0 0 90 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.780 108.6 55.7 -66.6 -27.3 34.1 10.0 48.4 59 83 A Q T 3<5S- 0 0 109 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.396 120.1-107.0 -87.6 0.4 36.8 12.3 49.9 60 84 A G T < 5 + 0 0 38 -3,-1.5 -3,-0.2 -4,-0.3 -55,-0.2 0.691 54.6 170.5 86.7 21.5 34.2 14.0 52.2 61 85 A Y < - 0 0 20 -5,-2.4 -1,-0.2 -6,-0.2 -55,-0.2 -0.296 30.8-142.0 -63.8 151.5 33.8 17.4 50.5 62 86 A D S S+ 0 0 56 -57,-2.2 25,-2.3 1,-0.3 2,-0.3 0.764 76.8 8.9 -88.6 -29.2 31.0 19.6 51.8 63 87 A A E -bc 6 87A 0 -58,-1.2 -56,-2.2 23,-0.2 2,-0.4 -0.990 56.8-157.2-151.3 151.2 29.8 21.1 48.5 64 88 A I E -bc 7 88A 0 23,-2.6 25,-2.5 -2,-0.3 2,-0.5 -1.000 5.0-167.2-132.1 132.1 30.4 20.7 44.8 65 89 A I E +bc 8 89A 0 -58,-2.5 -56,-3.1 -2,-0.4 2,-0.4 -0.989 19.3 177.9-121.5 119.0 29.8 23.4 42.2 66 90 A V E -bc 9 90A 0 23,-2.2 25,-1.6 -2,-0.5 2,-0.8 -0.971 34.7-145.9-134.9 139.6 29.8 22.2 38.6 67 91 A S - 0 0 0 -58,-2.0 2,-0.2 -2,-0.4 27,-0.2 -0.909 41.1-136.5 -98.3 106.6 29.3 23.6 35.1 68 92 A A - 0 0 0 25,-2.4 73,-0.5 -2,-0.8 74,-0.3 -0.413 21.3-159.6 -78.5 135.9 27.7 20.5 33.5 69 93 A V S S+ 0 0 15 -2,-0.2 -1,-0.1 -24,-0.1 -23,-0.1 0.624 85.9 27.9 -79.5 -11.4 28.7 19.3 30.0 70 94 A S S S- 0 0 22 70,-0.2 4,-0.4 23,-0.1 70,-0.1 -0.992 70.2-134.4-149.8 141.0 25.3 17.4 29.8 71 95 A P S S+ 0 0 37 0, 0.0 25,-1.9 0, 0.0 28,-0.1 0.852 107.7 18.3 -65.6 -31.2 21.9 17.9 31.3 72 96 A D S > S+ 0 0 80 23,-0.2 3,-1.3 2,-0.1 23,-0.1 0.629 102.5 82.9-114.7 -21.9 21.6 14.2 32.3 73 97 A G T 3 S+ 0 0 26 1,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.781 97.0 42.5 -65.0 -30.5 25.1 12.6 32.3 74 98 A L T 3> S+ 0 0 0 -4,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.495 87.1 99.8 -90.4 -4.3 26.1 13.7 35.8 75 99 A a H <> S+ 0 0 8 -3,-1.3 4,-2.9 1,-0.2 5,-0.3 0.882 77.1 50.5 -61.4 -47.0 22.8 12.9 37.4 76 100 A P H > S+ 0 0 98 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.932 115.7 43.9 -53.6 -45.1 23.6 9.5 39.0 77 101 A A H > S+ 0 0 4 -4,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.878 116.0 46.8 -68.0 -40.2 26.7 10.9 40.6 78 102 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.857 110.5 52.1 -72.2 -35.2 25.0 14.2 41.7 79 103 A K H X S+ 0 0 82 -4,-2.9 4,-2.3 -5,-0.3 -2,-0.2 0.904 109.5 50.2 -67.0 -38.7 22.0 12.3 43.1 80 104 A R H X S+ 0 0 70 -4,-2.0 4,-1.3 -5,-0.3 -2,-0.2 0.916 109.7 52.1 -61.9 -43.3 24.4 10.1 45.1 81 105 A A H <>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 3,-0.4 0.931 111.6 45.1 -56.4 -48.8 26.1 13.2 46.4 82 106 A M H ><5S+ 0 0 53 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.863 106.8 58.6 -68.6 -35.1 22.8 14.8 47.5 83 107 A Q H 3<5S+ 0 0 159 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.818 108.3 48.6 -59.3 -32.0 21.7 11.5 49.1 84 108 A R T 3<5S- 0 0 148 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.335 123.2-105.6 -91.6 4.6 24.8 11.8 51.3 85 109 A G T < 5 + 0 0 50 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.618 69.6 145.9 82.1 12.9 24.2 15.4 52.2 86 110 A V < - 0 0 14 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.703 54.0-118.9 -77.6 130.9 26.8 17.0 50.0 87 111 A K E -c 63 0A 68 -25,-2.3 -23,-2.6 -2,-0.4 2,-0.5 -0.586 29.9-157.6 -74.3 130.2 25.5 20.4 48.7 88 112 A I E +c 64 0A 0 -2,-0.3 13,-2.3 -25,-0.2 14,-1.0 -0.956 17.8 167.3-117.1 123.1 25.2 20.4 44.9 89 113 A L E -cd 65 102A 0 -25,-2.5 -23,-2.2 -2,-0.5 2,-0.3 -0.945 19.9-150.2-125.6 148.3 25.2 23.6 42.9 90 114 A T E -cd 66 103A 0 12,-2.7 14,-2.8 -2,-0.3 2,-0.3 -0.829 12.4-171.2-108.3 157.0 25.6 24.2 39.2 91 115 A W E - d 0 104A 0 -25,-1.6 2,-2.3 2,-0.5 14,-0.2 -0.979 63.7 -5.0-141.3 149.2 27.1 27.3 37.7 92 116 A D S S+ 0 0 5 12,-1.9 2,-0.5 -2,-0.3 14,-0.2 -0.425 132.1 37.1 72.6 -73.9 27.3 28.4 34.0 93 117 A S S S- 0 0 0 -2,-2.3 -25,-2.4 49,-0.1 -2,-0.5 -0.950 84.0-147.0-115.6 124.5 25.7 25.3 32.5 94 118 A D - 0 0 0 -2,-0.5 47,-0.2 -27,-0.2 2,-0.2 -0.223 4.1-144.1 -81.9 167.1 22.9 23.6 34.5 95 119 A T - 0 0 1 1,-0.2 -23,-0.2 46,-0.1 -1,-0.1 -0.501 58.7 -56.7-101.5-171.3 21.9 20.0 34.9 96 120 A K > - 0 0 63 -25,-1.9 3,-2.1 -2,-0.2 -1,-0.2 -0.467 58.6-115.4 -58.1 142.9 18.2 18.9 35.1 97 121 A P G > S+ 0 0 9 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.775 115.2 58.9 -59.1 -26.5 16.8 20.9 38.1 98 122 A E G 3 S+ 0 0 68 1,-0.2 -2,-0.0 197,-0.0 3,-0.0 0.561 98.3 61.6 -75.8 -10.7 16.2 17.6 40.1 99 123 A a G < S+ 0 0 0 -3,-2.1 2,-0.3 -28,-0.1 -1,-0.2 0.358 113.1 23.6 -97.4 4.2 19.9 16.8 39.8 100 124 A R < - 0 0 2 -3,-0.9 -11,-0.2 -4,-0.2 3,-0.1 -0.905 64.9-133.0-152.4 177.5 21.1 19.9 41.8 101 125 A S S S+ 0 0 30 -13,-2.3 195,-1.9 1,-0.4 2,-0.4 0.822 85.0 17.1-103.1 -58.7 19.9 22.4 44.4 102 126 A Y E -de 89 296A 6 -14,-1.0 -12,-2.7 193,-0.2 2,-0.5 -0.929 57.6-153.7-123.7 141.6 20.9 25.8 43.0 103 127 A Y E -de 90 297A 0 193,-1.8 195,-2.7 -2,-0.4 2,-0.9 -0.962 11.2-149.8-112.0 118.2 22.0 27.0 39.6 104 128 A I E -de 91 298A 0 -14,-2.8 -12,-1.9 -2,-0.5 2,-0.5 -0.806 31.7-168.5 -92.1 104.3 24.3 30.1 39.6 105 129 A N E - e 0 299A 0 193,-2.4 195,-2.4 -2,-0.9 3,-0.1 -0.862 35.2-155.0-119.2 123.2 23.2 31.6 36.3 106 130 A Q S S- 0 0 0 -2,-0.5 2,-0.3 193,-0.2 -1,-0.1 0.699 78.8 -33.7 -63.4 -23.1 24.5 34.4 34.2 107 131 A G - 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