==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTIEN 19-APR-07 2PL9 . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.GUHANIYOGI,A.M.STOCK . 433 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 6 5 1 0 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 9 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 3 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 59 0, 0.0 2,-0.3 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 169.9 6.3 36.5 -3.7 2 3 A D > - 0 0 82 126,-0.3 3,-3.0 1,-0.2 126,-0.0 -0.414 360.0-143.3 -54.9 111.8 7.1 37.7 -0.1 3 4 A K T 3 S+ 0 0 136 -2,-0.3 27,-0.8 1,-0.3 28,-0.4 0.492 101.7 61.3 -62.5 -0.5 4.9 35.5 2.1 4 5 A E T 3 S+ 0 0 137 25,-0.1 -1,-0.3 26,-0.1 2,-0.1 0.181 72.6 135.7-108.7 11.7 4.7 38.6 4.3 5 6 A L < - 0 0 25 -3,-3.0 2,-0.7 1,-0.1 26,-0.4 -0.419 57.8-124.3 -57.6 131.5 3.0 40.7 1.5 6 7 A K - 0 0 37 43,-0.4 45,-3.0 -2,-0.1 46,-1.5 -0.756 28.3-164.2 -90.7 115.1 0.1 42.6 3.0 7 8 A F E -ab 32 52A 0 24,-2.2 26,-2.6 -2,-0.7 2,-0.5 -0.723 12.4-155.2 -97.3 146.1 -3.2 42.0 1.3 8 9 A L E -ab 33 53A 0 44,-2.0 46,-2.8 -2,-0.3 2,-0.6 -0.984 10.9-161.8-115.7 120.2 -6.3 44.1 1.6 9 10 A V E -ab 34 54A 2 24,-2.9 26,-2.4 -2,-0.5 2,-0.6 -0.913 8.1-168.9-105.0 117.0 -9.5 42.0 0.8 10 11 A V E +ab 35 55A 1 44,-3.0 46,-2.7 -2,-0.6 2,-0.3 -0.926 26.5 127.1-114.3 116.7 -12.5 44.2 0.0 11 12 A D - 0 0 5 24,-2.0 48,-0.1 -2,-0.6 6,-0.1 -0.939 52.3-137.6-161.5 145.0 -16.0 42.8 -0.2 12 13 A D S S+ 0 0 79 46,-0.4 2,-0.7 -2,-0.3 24,-0.1 0.639 87.7 83.4 -77.0 -13.2 -19.3 43.7 1.5 13 14 A F > - 0 0 110 1,-0.2 4,-1.8 -3,-0.0 3,-0.3 -0.830 65.4-158.5-104.4 110.7 -20.0 40.0 2.0 14 15 A S H > S+ 0 0 66 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.877 92.0 54.8 -50.5 -46.8 -18.4 38.5 5.2 15 16 A T H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 107.9 48.4 -60.0 -41.6 -18.6 34.9 3.8 16 17 A M H > S+ 0 0 29 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.857 107.6 55.0 -67.3 -38.0 -16.7 35.8 0.6 17 18 A R H X S+ 0 0 37 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.929 106.7 51.9 -62.5 -45.0 -13.9 37.6 2.6 18 19 A R H X S+ 0 0 190 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.939 109.0 51.2 -51.1 -51.4 -13.5 34.4 4.6 19 20 A I H X S+ 0 0 79 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.960 115.9 39.7 -49.0 -58.9 -13.1 32.5 1.3 20 21 A V H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.911 116.0 49.4 -62.1 -47.6 -10.4 34.9 -0.0 21 22 A R H X S+ 0 0 124 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.890 112.2 49.1 -61.3 -39.8 -8.5 35.4 3.3 22 23 A N H X S+ 0 0 84 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.882 108.5 52.6 -67.7 -38.5 -8.4 31.6 3.8 23 24 A L H X S+ 0 0 39 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.928 110.3 48.6 -62.2 -43.9 -7.1 31.0 0.3 24 25 A L H ><>S+ 0 0 0 -4,-2.3 5,-3.1 1,-0.2 3,-0.5 0.957 111.3 49.3 -60.7 -51.6 -4.3 33.5 0.9 25 26 A K H ><5S+ 0 0 110 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.886 111.4 50.0 -50.3 -45.3 -3.4 31.9 4.2 26 27 A E H 3<5S+ 0 0 138 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.766 107.3 54.5 -69.3 -27.0 -3.4 28.5 2.5 27 28 A L T <<5S- 0 0 58 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.464 133.0 -91.0 -81.0 -3.8 -1.1 29.9 -0.2 28 29 A G T < 5S+ 0 0 30 -3,-1.2 2,-0.8 -4,-0.4 -3,-0.2 0.341 90.8 123.5 107.9 -4.3 1.4 31.1 2.5 29 30 A F < + 0 0 15 -5,-3.1 -2,-0.2 -6,-0.2 -1,-0.1 -0.771 17.4 155.7-100.1 100.0 -0.0 34.6 3.0 30 31 A N + 0 0 116 -2,-0.8 2,-1.3 -27,-0.8 -1,-0.1 0.472 53.9 87.8 -99.5 -6.9 -1.0 35.3 6.7 31 32 A N + 0 0 68 -28,-0.4 -24,-2.2 -26,-0.4 2,-0.4 -0.703 61.9 141.2 -93.6 82.7 -0.7 39.1 6.5 32 33 A V E -a 7 0A 14 -2,-1.3 2,-0.3 -26,-0.2 -24,-0.2 -0.987 27.3-178.3-134.4 127.7 -4.2 39.8 5.4 33 34 A E E -a 8 0A 78 -26,-2.6 -24,-2.9 -2,-0.4 2,-0.3 -0.804 14.7-140.1-120.5 165.0 -6.7 42.6 6.4 34 35 A E E -a 9 0A 57 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.926 12.0-169.8-130.0 149.5 -10.3 43.3 5.3 35 36 A A E -a 10 0A 2 -26,-2.4 -24,-2.0 -2,-0.3 3,-0.1 -0.978 17.0-149.4-132.3 148.1 -12.6 46.1 4.3 36 37 A E S S+ 0 0 112 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.559 79.1 1.8 -94.8 -12.3 -16.4 46.0 3.9 37 38 A D S > S- 0 0 5 22,-0.1 4,-2.6 24,-0.1 26,-0.1 -0.949 82.3 -89.5-158.5 179.2 -16.6 48.8 1.2 38 39 A G H > S+ 0 0 0 24,-1.8 4,-2.1 22,-0.6 5,-0.2 0.865 121.0 51.8 -66.0 -40.5 -14.5 51.3 -0.8 39 40 A V H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.978 113.7 45.0 -59.5 -55.9 -14.5 54.1 1.8 40 41 A D H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.926 111.1 55.2 -46.7 -52.6 -13.4 51.7 4.5 41 42 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.858 109.0 45.9 -53.0 -44.0 -10.7 50.2 2.0 42 43 A L H X S+ 0 0 13 -4,-2.1 4,-1.0 -3,-0.3 -1,-0.2 0.894 108.3 55.1 -71.4 -41.3 -9.1 53.7 1.4 43 44 A N H X S+ 0 0 41 -4,-2.2 4,-0.7 1,-0.2 3,-0.4 0.904 113.1 44.9 -51.3 -45.1 -9.1 54.6 5.1 44 45 A K H < S+ 0 0 64 -4,-2.2 3,-0.4 1,-0.2 4,-0.2 0.846 106.5 57.8 -70.4 -37.4 -7.1 51.4 5.6 45 46 A L H >< S+ 0 0 9 -4,-2.0 3,-0.5 1,-0.2 5,-0.2 0.667 97.0 66.3 -68.1 -16.1 -4.8 51.9 2.6 46 47 A Q H 3< S+ 0 0 106 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.904 87.0 62.6 -71.9 -44.5 -3.7 55.2 4.1 47 48 A A T 3< S- 0 0 96 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.604 105.9-151.7 -57.4 -9.4 -1.9 53.7 7.2 48 49 A G < + 0 0 11 -3,-0.5 -1,-0.1 -4,-0.2 -2,-0.1 0.115 62.8 104.9 71.2-174.9 0.2 52.2 4.4 49 50 A G + 0 0 55 1,-0.3 -43,-0.4 -3,-0.1 2,-0.2 0.298 49.8 134.9 88.7 -8.7 2.3 49.0 4.0 50 51 A F - 0 0 15 -5,-0.2 -1,-0.3 1,-0.1 -43,-0.2 -0.482 29.2-179.5 -74.7 143.7 -0.2 47.2 1.8 51 52 A G + 0 0 12 -45,-3.0 2,-0.3 1,-0.3 -44,-0.2 0.517 64.3 23.7-119.6 -9.7 1.2 45.4 -1.3 52 53 A F E -b 7 0A 0 -46,-1.5 -44,-2.0 28,-0.1 2,-0.4 -0.962 59.6-155.0-161.3 135.5 -1.8 43.9 -3.0 53 54 A I E -bc 8 82A 0 28,-3.2 30,-3.1 -2,-0.3 2,-0.5 -0.972 3.2-169.3-122.2 132.2 -5.5 44.5 -3.2 54 55 A I E -bc 9 83A 3 -46,-2.8 -44,-3.0 -2,-0.4 2,-0.4 -0.975 24.4-171.5-116.2 119.1 -8.3 42.1 -4.0 55 56 A S E -bc 10 84A 0 28,-2.6 30,-2.0 -2,-0.5 -44,-0.2 -0.941 25.5-145.1-132.5 137.0 -11.6 43.8 -4.5 56 57 A D - 0 0 7 -46,-2.7 30,-0.2 -2,-0.4 3,-0.1 -0.233 16.6-145.5 -70.9 168.3 -15.2 43.2 -5.0 57 58 A W S S+ 0 0 14 1,-0.2 7,-2.6 28,-0.2 2,-0.8 0.800 78.9 59.9-101.0 -67.1 -17.2 45.5 -7.3 58 59 A N + 0 0 86 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.506 68.6 133.7 -73.9 107.5 -20.7 45.9 -5.9 59 60 A M - 0 0 15 -2,-0.8 -22,-0.1 -3,-0.1 -21,-0.0 -0.985 54.9-103.5-147.1 151.3 -20.5 47.4 -2.4 60 61 A P S S+ 0 0 53 0, 0.0 2,-2.7 0, 0.0 -22,-0.6 -0.181 97.6 17.4 -68.2 167.8 -22.4 50.2 -0.6 61 62 A N S S+ 0 0 30 90,-0.2 2,-0.3 91,-0.1 93,-0.1 -0.288 137.3 12.5 72.9 -62.1 -20.7 53.7 -0.1 62 63 A M S S- 0 0 14 -2,-2.7 -24,-1.8 90,-0.0 -23,-0.2 -0.949 78.2-142.1-144.7 129.5 -18.0 53.2 -2.8 63 64 A D > - 0 0 54 -2,-0.3 4,-1.5 -26,-0.1 -5,-0.2 -0.384 31.2-101.4 -84.7 170.1 -18.0 50.4 -5.3 64 65 A G H > S+ 0 0 0 -7,-2.6 4,-2.0 1,-0.2 -7,-0.1 0.696 118.3 56.6 -69.1 -23.5 -14.8 48.5 -6.5 65 66 A L H > S+ 0 0 18 -8,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 108.9 44.7 -70.1 -47.7 -14.6 50.5 -9.8 66 67 A E H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.813 114.2 52.8 -63.5 -28.5 -14.4 53.9 -8.0 67 68 A L H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.908 107.2 49.3 -73.5 -45.9 -12.0 52.3 -5.6 68 69 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.916 112.0 50.0 -53.8 -46.0 -9.7 51.1 -8.4 69 70 A K H X S+ 0 0 90 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.906 110.4 49.0 -65.5 -44.5 -9.8 54.6 -10.0 70 71 A T H X S+ 0 0 13 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.886 111.6 49.1 -58.2 -44.4 -8.9 56.3 -6.7 71 72 A I H >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.2 6,-0.3 0.924 112.7 47.6 -63.5 -41.3 -6.0 53.9 -6.1 72 73 A R H 3< S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.777 111.3 52.0 -71.1 -25.5 -4.7 54.4 -9.6 73 74 A A H 3< S+ 0 0 62 -4,-1.5 2,-0.7 -5,-0.2 -1,-0.2 0.588 91.5 87.9 -86.3 -15.1 -5.0 58.2 -9.2 74 75 A D XX - 0 0 46 -4,-0.9 3,-2.9 -3,-0.6 4,-1.6 -0.795 67.2-152.8 -92.0 110.9 -3.0 58.3 -5.9 75 76 A S T 34 S+ 0 0 15 -2,-0.7 4,-0.1 1,-0.3 -1,-0.1 0.715 97.5 56.9 -55.6 -23.0 0.7 58.7 -6.5 76 77 A A T 34 S+ 0 0 40 1,-0.1 -1,-0.3 231,-0.1 231,-0.3 0.642 126.0 18.5 -77.1 -17.4 1.4 56.8 -3.2 77 78 A M T X4 S+ 0 0 11 -3,-2.9 3,-1.7 -6,-0.3 -2,-0.2 0.301 86.6 117.5-135.0 7.9 -0.7 53.8 -4.4 78 79 A S T 3< S+ 0 0 30 -4,-1.6 -3,-0.1 1,-0.3 -2,-0.1 0.634 81.8 39.2 -64.7 -19.8 -0.9 54.1 -8.2 79 80 A A T 3 S+ 0 0 26 255,-0.3 -1,-0.3 -4,-0.1 -7,-0.1 0.322 83.3 127.0-108.3 4.6 1.0 50.8 -9.1 80 81 A L S < S- 0 0 15 -3,-1.7 -28,-0.1 -9,-0.2 2,-0.1 -0.427 70.2-105.0 -65.4 132.0 -0.4 48.6 -6.4 81 82 A P - 0 0 5 0, 0.0 -28,-3.2 0, 0.0 2,-0.5 -0.388 36.8-172.7 -58.8 127.4 -1.9 45.4 -7.7 82 83 A V E -c 53 0A 0 19,-0.2 21,-2.4 -30,-0.2 22,-0.8 -0.911 1.7-169.5-124.4 100.6 -5.8 45.5 -7.7 83 84 A L E -cd 54 104A 0 -30,-3.1 -28,-2.6 -2,-0.5 2,-0.4 -0.824 14.8-142.1 -91.9 119.1 -7.4 42.1 -8.6 84 85 A M E +cd 55 105A 0 20,-1.9 22,-3.3 -2,-0.6 2,-0.4 -0.663 21.4 177.1 -79.9 133.8 -11.1 42.3 -9.2 85 86 A V E + d 0 106A 2 -30,-2.0 2,-0.3 -2,-0.4 22,-0.2 -0.902 28.9 136.9-140.6 101.6 -13.1 39.3 -7.9 86 87 A T E - d 0 107A 0 20,-2.3 22,-2.2 -2,-0.4 -30,-0.1 -0.966 66.7-123.1-149.2 157.3 -16.7 39.9 -8.5 87 88 A A S S+ 0 0 67 -2,-0.3 2,-0.6 20,-0.2 20,-0.1 0.600 78.6 114.5 -70.6 -16.0 -20.1 38.6 -9.7 88 89 A E + 0 0 37 1,-0.2 -2,-0.1 5,-0.0 302,-0.0 -0.471 31.3 157.7 -67.5 105.5 -20.1 41.5 -12.3 89 90 A A + 0 0 14 -2,-0.6 302,-2.1 18,-0.1 2,-0.3 0.322 22.7 124.2-115.2 5.7 -20.0 39.7 -15.7 90 91 A K B >> -E 390 0B 103 300,-0.2 4,-1.9 1,-0.1 3,-1.4 -0.553 60.9-134.3 -69.2 129.2 -21.3 42.3 -18.1 91 92 A K H 3> S+ 0 0 76 298,-1.8 4,-2.8 -2,-0.3 5,-0.2 0.875 100.7 57.7 -51.2 -48.5 -18.7 42.8 -20.9 92 93 A E H 3> S+ 0 0 121 297,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.752 111.4 45.5 -57.5 -23.6 -18.9 46.7 -20.9 93 94 A N H <> S+ 0 0 47 -3,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.875 108.6 51.1 -90.4 -42.5 -18.0 46.7 -17.2 94 95 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.912 113.5 50.3 -54.3 -42.6 -15.2 44.1 -17.3 95 96 A I H X S+ 0 0 34 -4,-2.8 4,-2.6 -5,-0.2 5,-0.3 0.951 108.5 51.4 -59.5 -52.2 -13.9 46.4 -20.1 96 97 A A H X S+ 0 0 27 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.932 109.6 49.0 -52.5 -51.4 -14.3 49.5 -17.9 97 98 A A H <>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 -1,-0.2 0.899 112.8 47.6 -54.3 -45.1 -12.3 47.9 -15.0 98 99 A A H ><5S+ 0 0 10 -4,-2.1 3,-0.6 3,-0.2 -1,-0.2 0.850 112.1 48.5 -68.5 -38.5 -9.5 46.9 -17.4 99 100 A Q H 3<5S+ 0 0 144 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.836 107.4 57.2 -64.8 -35.5 -9.4 50.4 -19.0 100 101 A A T 3<5S- 0 0 22 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.487 130.1-100.5 -73.5 -7.2 -9.4 51.8 -15.4 101 102 A G T < 5 + 0 0 28 -3,-0.6 -3,-0.2 1,-0.2 -19,-0.2 0.726 54.9 175.1 99.2 25.6 -6.2 49.7 -14.9 102 103 A A < - 0 0 21 -5,-2.1 -1,-0.2 1,-0.1 -19,-0.2 -0.322 30.7-140.1 -58.4 141.0 -7.3 46.5 -13.0 103 104 A S S S- 0 0 38 -21,-2.4 2,-0.3 1,-0.2 -20,-0.2 0.724 78.2 -24.1 -79.3 -23.5 -4.4 43.9 -12.6 104 105 A G E -d 83 0A 13 -22,-0.8 -20,-1.9 2,-0.0 2,-0.3 -0.963 57.8-126.6-169.0-178.4 -6.8 41.1 -13.3 105 106 A Y E -d 84 0A 3 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.903 18.0-177.4-148.8 113.0 -10.5 40.1 -13.3 106 107 A V E -d 85 0A 0 -22,-3.3 -20,-2.3 -2,-0.3 2,-0.3 -0.931 18.3-143.1-111.2 130.5 -11.9 36.9 -11.6 107 108 A V E -d 86 0A 11 -2,-0.4 -20,-0.2 -22,-0.2 287,-0.1 -0.742 31.6 -82.9 -94.9 142.6 -15.6 36.2 -11.9 108 109 A K S S+ 0 0 53 -22,-2.2 2,-0.1 -2,-0.3 3,-0.0 -0.632 108.5 43.4 -81.4 143.9 -17.8 34.7 -9.2 109 110 A P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.657 85.6 176.9 -75.4 151.2 -18.1 31.8 -8.4 110 111 A F - 0 0 36 -2,-0.1 2,-0.3 -4,-0.1 -2,-0.1 -0.836 27.3-126.6-119.1 158.8 -14.4 31.0 -8.7 111 112 A T > - 0 0 79 -2,-0.3 4,-1.8 1,-0.1 3,-0.3 -0.703 27.3-118.6 -94.8 156.1 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