==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION PROTEIN 29-AUG-96 6CHY . COMPND 2 MOLECULE: CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR X.ZHU,J.REBELLO,P.MATSUMURA,K.VOLZ . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 15.2 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 . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 1 3 2 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 7 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 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 2 A A 0 0 78 0, 0.0 2,-0.4 0, 0.0 119,-0.0 0.000 360.0 360.0 360.0-141.6 16.8 55.4 29.1 2 3 A D > - 0 0 87 1,-0.1 3,-0.7 126,-0.0 126,-0.0 -0.893 360.0-151.2-110.8 133.9 13.2 56.4 28.1 3 4 A K T 3 S+ 0 0 53 -2,-0.4 27,-0.9 1,-0.2 28,-0.1 0.595 95.0 48.7 -80.3 -12.9 10.2 54.7 29.7 4 5 A E T 3 S+ 0 0 145 25,-0.1 -1,-0.2 26,-0.1 25,-0.1 0.171 70.2 139.3-115.4 17.5 8.0 55.2 26.7 5 6 A L < - 0 0 21 -3,-0.7 2,-0.7 1,-0.1 26,-0.4 -0.368 61.8-118.6 -51.4 132.5 10.4 54.0 24.0 6 7 A K - 0 0 57 43,-0.5 45,-3.2 24,-0.1 46,-1.3 -0.745 34.7-159.5 -85.4 118.2 8.0 52.0 21.8 7 8 A F E -ab 32 52A 0 24,-2.9 26,-1.2 -2,-0.7 2,-0.4 -0.702 13.2-153.4 -99.8 151.9 9.1 48.4 21.7 8 9 A L E -ab 33 53A 0 44,-1.6 46,-2.6 -2,-0.3 2,-0.7 -0.996 9.4-161.1-122.6 111.2 8.3 45.7 19.2 9 10 A V E -ab 34 54A 2 24,-2.6 26,-1.6 -2,-0.4 2,-0.6 -0.892 11.1-169.2-105.7 104.9 8.4 42.1 20.7 10 11 A V E +ab 35 55A 1 44,-2.4 46,-2.5 -2,-0.7 2,-0.3 -0.816 24.2 128.9 -96.1 113.9 8.7 39.5 17.8 11 12 A D - 0 0 10 24,-1.9 48,-0.1 -2,-0.6 24,-0.1 -0.959 50.8-139.4-164.9 150.0 8.3 35.8 18.4 12 13 A D S S+ 0 0 92 46,-0.3 2,-0.9 -2,-0.3 -1,-0.1 0.603 91.9 77.3 -85.0 -22.2 6.3 32.8 16.9 13 14 A F > - 0 0 117 1,-0.2 4,-1.5 2,-0.0 3,-0.5 -0.870 68.4-161.9 -96.4 99.7 5.6 31.5 20.4 14 15 A S H > S+ 0 0 60 -2,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.810 90.1 60.6 -50.8 -34.8 2.9 33.7 21.7 15 16 A T H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.931 104.8 45.0 -56.2 -54.3 3.8 32.4 25.2 16 17 A M H > S+ 0 0 14 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.744 110.3 54.8 -63.8 -30.1 7.3 33.7 25.0 17 18 A R H X S+ 0 0 27 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.783 105.9 54.1 -77.4 -25.4 6.0 37.1 23.6 18 19 A R H X S+ 0 0 139 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.944 109.3 47.4 -70.6 -46.5 3.8 37.2 26.7 19 20 A I H X S+ 0 0 80 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.914 112.7 47.9 -61.0 -47.0 6.9 36.7 28.9 20 21 A V H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.976 111.0 51.3 -61.9 -52.1 8.9 39.4 27.1 21 22 A R H X S+ 0 0 88 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.880 114.6 43.2 -43.5 -52.8 5.9 41.8 27.3 22 23 A N H X S+ 0 0 71 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.859 108.7 57.1 -63.6 -40.5 5.6 41.2 31.1 23 24 A L H < S+ 0 0 17 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.943 109.1 47.6 -58.8 -47.4 9.4 41.4 31.7 24 25 A L H ><>S+ 0 0 0 -4,-2.4 5,-3.1 1,-0.2 3,-0.9 0.801 111.9 50.1 -57.4 -43.9 9.4 44.9 30.1 25 26 A K H ><5S+ 0 0 98 -4,-1.5 3,-3.6 1,-0.3 -1,-0.2 0.950 101.0 59.0 -58.3 -60.6 6.5 46.0 32.1 26 27 A E T 3<5S+ 0 0 121 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.531 108.6 51.2 -58.9 9.4 7.9 44.9 35.4 27 28 A L T < 5S- 0 0 43 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.411 126.6 -99.6-125.8 6.7 10.7 47.3 34.5 28 29 A G T < 5S+ 0 0 34 -3,-3.6 2,-0.7 1,-0.2 -3,-0.2 0.550 82.2 130.4 84.1 23.1 8.5 50.2 33.8 29 30 A F < + 0 0 18 -5,-3.1 -1,-0.2 -8,-0.1 -2,-0.2 -0.932 18.0 155.8-105.5 103.9 8.5 49.9 29.9 30 31 A N + 0 0 115 -27,-0.9 2,-0.2 -2,-0.7 -26,-0.1 -0.254 44.2 90.0-126.8 43.9 4.8 50.0 28.9 31 32 A N + 0 0 60 -26,-0.4 -24,-2.9 -28,-0.1 2,-0.3 -0.734 63.6 136.5-139.4 70.7 4.8 51.2 25.3 32 33 A V E +a 7 0A 22 -26,-0.2 2,-0.3 -2,-0.2 -24,-0.2 -0.906 30.1 179.1-126.8 152.3 5.0 47.8 23.7 33 34 A E E -a 8 0A 75 -26,-1.2 -24,-2.6 -2,-0.3 2,-0.4 -0.913 21.0-121.7-145.2 168.0 3.4 46.0 20.7 34 35 A E E -a 9 0A 25 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.909 16.8-175.3-129.6 153.1 3.7 42.5 19.2 35 36 A A E -a 10 0A 0 -26,-1.6 -24,-1.9 -2,-0.4 3,-0.1 -0.973 18.2-147.7-139.9 141.0 4.6 40.8 16.0 36 37 A E S S- 0 0 109 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.470 76.2 -6.3 -93.5 -12.1 4.4 37.1 15.2 37 38 A D S > S- 0 0 17 22,-0.1 4,-2.1 26,-0.1 26,-0.2 -0.864 85.7 -83.1-167.9 175.9 7.3 36.6 12.7 38 39 A G H > S+ 0 0 0 24,-2.9 4,-3.0 22,-0.4 5,-0.2 0.804 123.6 58.5 -62.2 -36.3 9.7 38.9 10.8 39 40 A V H > S+ 0 0 62 21,-0.4 4,-2.0 23,-0.3 -1,-0.2 0.946 111.1 40.1 -61.4 -48.9 7.1 39.6 8.0 40 41 A D H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.847 113.0 57.6 -66.6 -36.3 4.6 41.0 10.5 41 42 A A H >X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 3,-0.9 0.988 107.1 46.3 -56.9 -63.6 7.5 42.7 12.3 42 43 A L H 3X S+ 0 0 15 -4,-3.0 4,-2.5 1,-0.3 5,-0.2 0.840 109.3 56.5 -45.2 -48.6 8.5 44.6 9.1 43 44 A N H 3X S+ 0 0 98 -4,-2.0 4,-0.8 1,-0.2 -1,-0.3 0.826 111.3 42.5 -51.4 -48.7 4.9 45.5 8.4 44 45 A K H XX S+ 0 0 47 -4,-2.2 4,-0.9 -3,-0.9 3,-0.6 0.884 111.2 53.4 -67.3 -50.7 4.6 47.2 11.8 45 46 A L H >< S+ 0 0 10 -4,-2.3 3,-0.9 1,-0.2 5,-0.3 0.855 102.8 58.3 -49.9 -46.3 8.0 49.0 11.8 46 47 A Q H 3< S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.873 100.3 58.7 -55.7 -33.6 7.2 50.6 8.4 47 48 A A H << S- 0 0 93 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.883 109.2-137.2 -63.1 -39.2 4.1 52.2 10.0 48 49 A G << + 0 0 33 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.1 -0.387 69.4 93.1 112.8 173.6 6.3 53.9 12.6 49 50 A G + 0 0 67 1,-0.2 -43,-0.5 -2,-0.1 -4,-0.1 0.255 55.5 134.9 79.4 -4.1 7.1 55.1 16.1 50 51 A Y + 0 0 34 -5,-0.3 -1,-0.2 1,-0.1 -43,-0.2 -0.360 25.2 174.2 -73.4 153.0 9.2 52.1 17.3 51 52 A G + 0 0 15 -45,-3.2 2,-0.3 1,-0.4 -44,-0.2 0.413 66.4 30.7-136.3 -8.1 12.5 52.6 19.2 52 53 A F E -b 7 0A 0 -46,-1.3 -44,-1.6 28,-0.1 2,-0.4 -0.951 59.0-157.7-158.7 138.0 13.5 49.1 20.2 53 54 A V E -bc 8 82A 0 28,-2.2 30,-2.8 -2,-0.3 2,-0.6 -0.968 2.7-170.3-120.8 129.1 13.1 45.6 18.6 54 55 A I E +bc 9 83A 2 -46,-2.6 -44,-2.4 -2,-0.4 2,-0.4 -0.942 21.0 179.2-119.6 105.0 13.3 42.4 20.7 55 56 A S E -bc 10 84A 0 28,-2.1 30,-2.2 -2,-0.6 -44,-0.2 -0.943 21.5-141.3-116.4 136.3 13.3 39.5 18.2 56 57 A D - 0 0 11 -46,-2.5 3,-0.1 -2,-0.4 30,-0.1 0.117 21.6-123.2 -73.0-167.9 13.6 35.8 18.7 57 58 A W S S+ 0 0 32 1,-0.2 7,-2.4 28,-0.1 2,-1.0 0.874 88.1 55.0-107.2 -56.5 15.6 33.5 16.4 58 59 A N + 0 0 135 5,-0.2 -46,-0.3 6,-0.1 -1,-0.2 -0.714 64.1 141.3 -88.2 92.2 13.4 30.8 14.9 59 60 A M - 0 0 12 -2,-1.0 -22,-0.1 -3,-0.1 2,-0.1 -0.953 45.8-117.0-128.3 145.8 10.3 32.2 13.1 60 61 A P S S+ 0 0 59 0, 0.0 2,-2.3 0, 0.0 -22,-0.4 -0.331 91.5 15.9 -74.1 164.7 8.6 31.0 9.9 61 62 A N S S+ 0 0 138 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.0 -0.337 141.2 16.0 71.7 -55.7 8.3 33.1 6.7 62 63 A M S S- 0 0 32 -2,-2.3 -24,-2.9 4,-0.0 -23,-0.3 -0.939 83.0-156.7-153.8 116.1 11.0 35.6 8.0 63 64 A D > - 0 0 61 -2,-0.3 4,-2.6 -26,-0.2 -5,-0.2 -0.120 33.9 -84.6 -85.7 175.6 13.3 34.6 10.9 64 65 A G H > S+ 0 0 0 -7,-2.4 4,-2.4 2,-0.2 -7,-0.1 0.864 122.0 44.4 -53.1 -57.1 15.3 36.6 13.4 65 66 A L H > S+ 0 0 33 -8,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.758 113.6 52.5 -66.7 -39.2 18.6 37.2 11.5 66 67 A E H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.988 109.1 49.2 -64.5 -55.5 16.6 38.2 8.3 67 68 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.3 3,-0.4 0.912 113.4 47.9 -44.7 -57.0 14.5 40.7 10.4 68 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 3,-0.4 0.907 111.5 50.3 -47.4 -55.2 17.8 42.1 11.7 69 70 A K H X S+ 0 0 92 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.804 109.5 49.1 -57.0 -35.8 19.4 42.2 8.2 70 71 A T H X S+ 0 0 43 -4,-2.4 4,-0.8 -3,-0.4 -1,-0.2 0.765 109.9 50.6 -82.1 -25.2 16.5 44.1 6.6 71 72 A I H < S+ 0 0 0 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.863 113.7 47.9 -73.2 -37.4 16.4 46.8 9.4 72 73 A R H < S+ 0 0 22 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.888 114.4 42.7 -67.4 -41.1 20.1 47.2 9.0 73 74 A A H < S+ 0 0 88 -4,-1.9 2,-0.8 -5,-0.1 -1,-0.2 0.556 96.4 92.5 -81.7 -13.7 20.1 47.5 5.2 74 75 A D X - 0 0 44 -4,-0.8 4,-1.5 1,-0.1 3,-0.4 -0.730 68.1-152.5 -88.2 107.4 17.0 49.7 5.3 75 76 A G T 4 S+ 0 0 60 -2,-0.8 -1,-0.1 1,-0.2 4,-0.1 0.643 90.6 53.3 -53.5 -26.3 18.0 53.4 5.4 76 77 A A T 4 S+ 0 0 101 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.892 124.7 24.3 -78.6 -44.9 14.9 54.7 7.2 77 78 A M T >4 S+ 0 0 27 -3,-0.4 3,-1.9 -7,-0.2 -2,-0.2 0.366 87.4 120.7 -98.0 -6.9 15.2 52.2 10.1 78 79 A S T 3< S+ 0 0 8 -4,-1.5 -1,-0.1 1,-0.3 -3,-0.1 0.618 73.7 44.7 -37.8 -33.5 19.0 51.5 9.9 79 80 A A T 3 S+ 0 0 43 -3,-0.2 -1,-0.3 -4,-0.1 175,-0.1 0.083 81.2 130.6-108.3 17.3 20.1 52.6 13.4 80 81 A L < - 0 0 20 -3,-1.9 23,-0.2 -9,-0.2 2,-0.2 -0.605 63.3-112.4 -73.9 124.5 17.2 50.9 15.3 81 82 A P - 0 0 8 0, 0.0 -28,-2.2 0, 0.0 2,-0.4 -0.419 32.7-172.4 -68.0 134.3 18.3 48.8 18.3 82 83 A V E -c 53 0A 0 19,-0.2 21,-1.3 -30,-0.2 22,-0.9 -0.989 6.6-169.1-132.9 115.6 17.7 45.2 17.9 83 84 A L E -cd 54 104A 1 -30,-2.8 -28,-2.1 -2,-0.4 2,-0.4 -0.925 17.9-146.9-100.9 126.7 18.2 42.9 20.8 84 85 A M E -cd 55 105A 0 20,-1.7 22,-2.0 -2,-0.5 2,-0.7 -0.892 4.9-142.7-106.4 134.5 18.2 39.2 19.7 85 86 A V E - d 0 106A 3 -30,-2.2 2,-0.4 -2,-0.4 22,-0.2 -0.855 25.3-174.1 -93.1 108.8 16.8 36.4 21.9 86 87 A I E - d 0 107A 0 20,-3.0 22,-1.9 -2,-0.7 3,-0.1 -0.944 20.7-145.8-116.8 133.5 19.1 33.3 21.3 87 88 A A S S+ 0 0 65 -2,-0.4 2,-0.4 20,-0.3 -1,-0.1 0.939 81.1 12.5 -50.5 -69.6 18.4 29.9 22.8 88 89 A E S S- 0 0 131 19,-0.1 2,-6.8 2,-0.1 -1,-0.2 -0.991 84.3-107.0-127.5 138.2 21.9 28.5 23.4 89 90 A A + 0 0 49 -2,-0.4 2,-0.9 -3,-0.1 3,-0.1 -0.139 52.6 171.3 -55.2 47.8 25.1 30.5 23.4 90 91 A K >> - 0 0 14 -2,-6.8 4,-1.6 1,-0.2 3,-1.3 -0.606 29.7-146.8 -68.8 107.7 25.8 28.7 20.1 91 92 A K H 3> S+ 0 0 75 -2,-0.9 4,-2.9 1,-0.3 3,-0.3 0.873 91.9 65.7 -42.2 -45.3 28.8 30.8 19.4 92 93 A E H 3> S+ 0 0 111 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.788 105.5 38.9 -51.1 -40.0 27.9 30.4 15.7 93 94 A N H <> S+ 0 0 50 -3,-1.3 4,-2.5 2,-0.2 -1,-0.3 0.723 110.7 58.5 -85.9 -30.5 24.6 32.4 15.9 94 95 A I H X S+ 0 0 7 -4,-1.6 4,-2.4 -3,-0.3 5,-0.4 0.962 110.1 45.9 -64.6 -49.7 26.0 34.9 18.3 95 96 A I H X S+ 0 0 25 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.845 111.4 50.3 -57.6 -45.8 28.6 35.6 15.5 96 97 A A H X S+ 0 0 31 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.882 114.0 46.7 -59.8 -45.5 26.0 35.7 12.7 97 98 A A H <>S+ 0 0 0 -4,-2.5 5,-3.0 2,-0.2 -2,-0.2 0.806 116.0 40.2 -66.0 -43.2 23.9 38.2 14.8 98 99 A A H ><5S+ 0 0 15 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.790 115.8 56.2 -72.9 -30.7 26.6 40.6 15.9 99 100 A Q H 3<5S+ 0 0 81 -4,-1.6 -2,-0.2 -5,-0.4 -1,-0.2 0.795 108.2 46.6 -67.0 -36.2 27.9 40.2 12.4 100 101 A A T 3<5S- 0 0 9 -4,-1.0 -1,-0.2 -5,-0.0 -2,-0.2 0.081 128.6 -90.2 -94.1 10.3 24.6 41.3 11.0 101 102 A G T < 5 + 0 0 2 -3,-1.0 -19,-0.2 1,-0.2 -3,-0.2 0.437 62.2 164.4 96.5 4.1 24.2 44.3 13.2 102 103 A A < - 0 0 7 -5,-3.0 -1,-0.2 1,-0.2 -19,-0.2 -0.380 38.3-138.5 -61.7 124.7 22.3 43.2 16.3 103 104 A S S S- 0 0 5 -21,-1.3 2,-0.3 -23,-0.2 -20,-0.2 0.612 75.5 -43.9 -55.1 -20.9 22.7 45.8 19.1 104 105 A G E -d 83 0A 15 -22,-0.9 -20,-1.7 -7,-0.1 2,-0.3 -0.904 57.3-121.9 167.5 177.5 23.2 42.8 21.5 105 106 A W E -d 84 0A 18 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.951 8.8-159.9-143.2 157.9 21.9 39.4 22.4 106 107 A V E -d 85 0A 2 -22,-2.0 -20,-3.0 -2,-0.3 2,-0.6 -0.974 23.0-127.2-138.5 141.7 20.4 37.6 25.5 107 108 A V E -d 86 0A 58 -2,-0.3 -20,-0.3 -22,-0.2 -19,-0.1 -0.848 44.6-103.3 -93.7 119.6 20.3 33.8 26.0 108 109 A K S S+ 0 0 60 -22,-1.9 2,-0.1 -2,-0.6 3,-0.0 -0.659 100.1 59.1 -89.2 147.8 16.8 32.7 26.9 109 110 A P S S+ 0 0 134 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.366 78.5 163.0 -72.5 143.7 15.5 31.9 29.4 110 111 A F - 0 0 17 -2,-0.1 2,-0.1 -4,-0.1 -2,-0.1 -0.941 29.1-134.9-133.5 150.8 16.3 35.2 30.9 111 112 A T > - 0 0 82 -2,-0.4 4,-1.5 1,-0.0 5,-0.1 -0.247 36.7 -96.1 -90.9-179.2 14.9 37.0 33.9 112 113 A A H > S+ 0 0 17 2,-0.2 4,-2.2 3,-0.2 -1,-0.0 0.721 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