==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/MOTOR PROTEIN 17-DEC-12 4IGA . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR D.R AHN,S.Y.PARK . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 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 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 3 A K 0 0 135 0, 0.0 25,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 133.8 -3.6 -7.2 -2.2 2 4 A R E -a 26 0A 75 23,-0.2 46,-2.0 43,-0.1 45,-1.5 -0.705 360.0-166.1 -95.5 125.1 -2.5 -6.6 -5.8 3 5 A V E -ab 27 48A 0 23,-3.1 25,-3.2 -2,-0.5 26,-1.1 -0.901 13.8-154.3-113.3 136.3 -0.8 -9.5 -7.7 4 6 A L E -ab 29 49A 0 44,-2.4 46,-2.5 -2,-0.4 2,-0.6 -0.930 18.1-149.4-103.5 132.8 1.2 -9.5 -11.0 5 7 A I E -ab 30 50A 0 24,-2.3 26,-2.1 -2,-0.5 2,-0.6 -0.886 12.1-167.8-107.3 122.5 1.1 -12.9 -12.7 6 8 A V E +ab 31 51A 1 44,-2.5 46,-2.2 -2,-0.6 2,-0.3 -0.920 30.2 119.1-115.0 118.2 4.2 -13.9 -14.7 7 9 A D - 0 0 2 24,-2.2 6,-0.1 -2,-0.6 26,-0.1 -0.916 54.3-137.0-168.5 139.2 4.1 -16.9 -17.1 8 10 A D S S+ 0 0 64 46,-0.4 2,-0.7 -2,-0.3 24,-0.1 0.670 83.2 89.6 -76.7 -8.0 4.6 -17.3 -20.8 9 11 A A > - 0 0 42 1,-0.2 4,-2.3 2,-0.0 5,-0.2 -0.778 65.3-154.6 -94.1 114.6 1.6 -19.8 -21.0 10 12 A A H > S+ 0 0 65 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.875 94.5 53.2 -51.3 -43.0 -1.7 -18.1 -21.7 11 13 A F H > S+ 0 0 136 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.913 109.1 47.5 -64.0 -43.9 -3.6 -21.0 -20.0 12 14 A M H > S+ 0 0 37 2,-0.2 4,-2.9 -3,-0.2 5,-0.3 0.927 111.4 50.1 -58.5 -50.7 -1.6 -20.8 -16.8 13 15 A R H X S+ 0 0 36 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.918 111.9 50.6 -53.9 -44.6 -2.0 -17.1 -16.6 14 16 A M H X S+ 0 0 102 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.927 113.2 42.8 -56.3 -52.1 -5.7 -17.6 -17.1 15 17 A M H X S+ 0 0 76 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.855 114.8 50.4 -67.5 -39.5 -6.1 -20.2 -14.3 16 18 A L H X S+ 0 0 2 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.917 109.2 51.1 -62.3 -44.8 -3.8 -18.3 -11.8 17 19 A K H X S+ 0 0 100 -4,-2.2 4,-2.0 -5,-0.3 5,-0.3 0.886 109.8 51.2 -59.6 -39.8 -5.8 -15.1 -12.3 18 20 A D H X S+ 0 0 83 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.942 112.8 44.2 -64.4 -47.9 -9.0 -17.0 -11.6 19 21 A I H X S+ 0 0 26 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.909 113.5 50.8 -60.1 -48.2 -7.6 -18.6 -8.4 20 22 A I H <>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 3,-0.3 0.919 112.6 44.3 -59.4 -46.2 -6.1 -15.2 -7.1 21 23 A T H ><5S+ 0 0 53 -4,-2.0 3,-1.6 -5,-0.2 -1,-0.2 0.917 112.8 51.4 -66.6 -41.4 -9.3 -13.2 -7.6 22 24 A K H 3<5S+ 0 0 146 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.752 104.4 58.6 -72.1 -17.6 -11.6 -15.9 -6.1 23 25 A A T 3<5S- 0 0 39 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.421 127.7 -98.1 -88.2 1.1 -9.3 -16.0 -3.0 24 26 A G T < 5S+ 0 0 50 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.525 84.4 123.5 97.7 8.1 -10.0 -12.3 -2.5 25 27 A Y < - 0 0 26 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.3 -0.570 59.7-120.4 -95.1 164.4 -6.8 -10.8 -4.1 26 28 A E E -a 2 0A 115 -25,-2.6 -23,-3.1 -2,-0.2 2,-0.6 -0.883 17.3-133.2-105.6 130.2 -6.8 -8.2 -6.9 27 29 A V E -a 3 0A 35 -2,-0.5 -23,-0.2 -25,-0.2 3,-0.1 -0.740 23.1-176.4 -81.0 117.1 -5.0 -9.1 -10.2 28 30 A A E - 0 0 25 -25,-3.2 2,-0.3 -2,-0.6 -24,-0.2 0.759 55.2 -53.2 -83.8 -29.5 -2.8 -6.1 -11.0 29 31 A G E -a 4 0A 16 -26,-1.1 -24,-2.3 2,-0.0 2,-0.3 -0.971 48.1-111.8 171.4 179.4 -1.5 -7.2 -14.4 30 32 A E E -a 5 0A 62 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.974 15.5-165.2-140.0 150.3 0.2 -10.0 -16.3 31 33 A A E -a 6 0A 0 -26,-2.1 -24,-2.2 -2,-0.3 3,-0.1 -0.934 11.5-154.4-133.1 156.4 3.6 -10.4 -18.0 32 34 A T S S+ 0 0 47 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.368 73.9 11.6-117.5 2.1 4.7 -13.1 -20.4 33 35 A N S > S- 0 0 19 22,-0.1 4,-1.8 -26,-0.1 -1,-0.1 -0.959 86.9 -87.5-163.6 177.8 8.5 -13.2 -20.0 34 36 A G H > S+ 0 0 0 24,-1.9 4,-1.8 22,-0.7 5,-0.1 0.820 120.2 50.6 -66.8 -35.7 11.2 -12.0 -17.6 35 37 A R H > S+ 0 0 142 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.933 112.3 47.4 -65.4 -49.0 11.8 -8.6 -19.2 36 38 A E H > S+ 0 0 61 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.869 107.6 58.9 -58.9 -34.9 8.1 -7.7 -19.3 37 39 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.933 108.6 42.6 -64.5 -45.8 7.9 -8.9 -15.6 38 40 A V H X S+ 0 0 16 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.916 115.0 51.9 -65.0 -41.1 10.5 -6.3 -14.6 39 41 A E H X S+ 0 0 108 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.890 113.9 42.5 -57.7 -47.4 8.8 -3.7 -16.8 40 42 A K H X S+ 0 0 67 -4,-3.4 4,-3.4 2,-0.2 5,-0.4 0.844 110.1 56.7 -70.6 -37.6 5.3 -4.4 -15.3 41 43 A Y H X S+ 0 0 6 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.954 109.4 45.6 -60.2 -52.1 6.7 -4.5 -11.8 42 44 A K H < S+ 0 0 122 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.940 120.0 41.7 -46.4 -55.1 8.2 -1.0 -12.2 43 45 A E H < S+ 0 0 145 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.935 127.6 27.5 -62.9 -53.2 4.9 0.3 -13.7 44 46 A L H < S- 0 0 33 -4,-3.4 -3,-0.2 -5,-0.1 -1,-0.2 0.704 80.8-152.4 -86.2 -26.8 2.4 -1.4 -11.4 45 47 A K < - 0 0 111 -4,-2.7 -4,-0.1 -5,-0.4 -43,-0.1 0.924 26.1-163.3 42.2 61.9 4.3 -1.8 -8.1 46 48 A P - 0 0 4 0, 0.0 29,-0.2 0, 0.0 -43,-0.2 -0.238 26.3-130.7 -68.5 158.9 2.3 -4.9 -7.1 47 49 A D S S+ 0 0 86 -45,-1.5 28,-0.4 1,-0.2 2,-0.3 0.858 91.5 15.1 -71.4 -33.6 2.2 -6.3 -3.6 48 50 A I E -b 3 0A 6 -46,-2.0 -44,-2.4 26,-0.1 2,-0.4 -0.971 65.2-156.2-143.5 150.1 3.0 -9.8 -4.7 49 51 A V E -bc 4 76A 0 26,-2.4 28,-2.8 -2,-0.3 2,-0.5 -0.981 7.9-150.7-126.9 139.5 4.3 -11.5 -7.9 50 52 A T E -bc 5 77A 3 -46,-2.5 -44,-2.5 -2,-0.4 2,-0.5 -0.943 25.6-159.0-107.0 135.9 3.8 -15.1 -9.1 51 53 A M E -bc 6 78A 0 26,-2.7 28,-2.6 -2,-0.5 -44,-0.2 -0.941 16.7-160.1-129.7 116.9 6.7 -16.2 -11.2 52 54 A D - 0 0 8 -46,-2.2 28,-0.2 -2,-0.5 3,-0.1 -0.385 12.0-151.0 -73.6 160.3 7.2 -18.9 -13.8 53 55 A I S S+ 0 0 2 1,-0.2 7,-2.5 26,-0.2 2,-0.8 0.861 75.6 62.9 -95.6 -57.0 10.9 -20.0 -14.6 54 56 A T + 0 0 77 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.590 69.8 138.6 -82.9 107.9 11.0 -21.2 -18.2 55 57 A M - 0 0 18 -2,-0.8 -22,-0.1 -3,-0.1 -23,-0.0 -0.985 53.7 -98.9-147.4 153.4 10.2 -18.2 -20.5 56 58 A P S S+ 0 0 65 0, 0.0 2,-2.4 0, 0.0 -22,-0.7 -0.280 98.8 9.6 -67.9 155.3 11.4 -16.8 -23.7 57 59 A E S S+ 0 0 145 -24,-0.1 2,-0.4 -23,-0.1 -24,-0.1 -0.417 135.3 15.5 82.3 -65.4 13.8 -13.9 -23.6 58 60 A M S S- 0 0 43 -2,-2.4 -24,-1.9 3,-0.0 -23,-0.1 -0.978 78.8-132.6-144.9 124.4 14.6 -13.8 -19.9 59 61 A N > - 0 0 60 -2,-0.4 4,-2.1 -26,-0.1 -5,-0.2 -0.078 30.2-100.3 -74.4 174.3 13.9 -16.6 -17.4 60 62 A G H > S+ 0 0 0 -7,-2.5 4,-2.5 2,-0.2 -7,-0.1 0.778 118.0 57.8 -60.7 -34.5 12.3 -16.4 -14.0 61 63 A I H > S+ 0 0 8 -8,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.964 110.6 42.1 -64.3 -50.1 15.6 -16.4 -12.1 62 64 A D H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.848 113.6 53.1 -63.3 -37.4 16.9 -13.4 -13.9 63 65 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.899 107.9 51.4 -64.5 -43.4 13.5 -11.6 -13.6 64 66 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.941 111.3 47.6 -51.5 -53.6 13.6 -12.3 -9.8 65 67 A K H X S+ 0 0 96 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.899 112.8 49.5 -57.9 -42.4 17.1 -10.7 -9.7 66 68 A E H X S+ 0 0 71 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.932 113.0 45.0 -63.7 -45.8 15.9 -7.8 -11.7 67 69 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.870 109.3 55.7 -65.7 -40.2 12.8 -7.1 -9.5 68 70 A M H < S+ 0 0 42 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.848 108.4 49.7 -59.6 -35.1 14.8 -7.5 -6.3 69 71 A K H < S+ 0 0 153 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.914 112.5 45.9 -69.0 -45.9 17.1 -4.7 -7.6 70 72 A I H < S+ 0 0 60 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.897 136.8 9.1 -59.1 -40.1 14.1 -2.5 -8.4 71 73 A D >< - 0 0 44 -4,-2.7 3,-2.3 -5,-0.1 -1,-0.3 -0.830 59.7-162.5-150.8 100.9 12.7 -3.3 -5.0 72 74 A P T 3 S+ 0 0 93 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.670 95.9 54.0 -59.0 -19.4 14.6 -5.2 -2.2 73 75 A N T 3 S+ 0 0 117 2,-0.1 -5,-0.1 -5,-0.0 0, 0.0 0.204 76.7 139.0 -99.8 13.5 11.3 -5.9 -0.5 74 76 A A < - 0 0 1 -3,-2.3 2,-0.6 -7,-0.2 -26,-0.1 -0.279 46.6-140.8 -57.5 146.5 9.5 -7.5 -3.5 75 77 A K + 0 0 71 -28,-0.4 -26,-2.4 -29,-0.2 2,-0.5 -0.925 26.8 176.5-117.8 105.3 7.4 -10.6 -2.6 76 78 A I E -c 49 0A 0 -2,-0.6 21,-3.1 19,-0.4 22,-1.1 -0.943 18.5-167.0-123.7 127.1 7.7 -13.3 -5.2 77 79 A I E -cd 50 98A 3 -28,-2.8 -26,-2.7 -2,-0.5 2,-0.2 -0.959 21.6-138.4-107.3 126.3 6.2 -16.8 -5.2 78 80 A V E -cd 51 99A 0 20,-2.5 22,-2.2 -2,-0.6 2,-0.3 -0.550 18.9-176.5 -82.1 142.9 7.7 -19.1 -7.9 79 81 A C E + d 0 100A 4 -28,-2.6 2,-0.3 -2,-0.2 22,-0.2 -0.881 29.8 139.9-140.6 98.3 5.2 -21.3 -9.8 80 82 A S E - d 0 101A 0 20,-2.1 22,-1.6 -2,-0.3 -28,-0.1 -0.988 62.9-132.1-149.6 150.1 7.1 -23.6 -12.2 81 83 A A S S+ 0 0 59 -2,-0.3 2,-1.8 20,-0.2 20,-0.1 0.639 93.6 89.0 -68.8 -20.5 7.5 -27.0 -13.7 82 84 A M + 0 0 63 1,-0.2 -1,-0.2 5,-0.1 19,-0.0 -0.499 48.1 150.9 -85.0 69.6 11.3 -26.7 -12.9 83 85 A G + 0 0 0 -2,-1.8 37,-2.6 19,-0.2 -1,-0.2 0.036 20.2 133.3 -92.9 20.5 11.0 -28.2 -9.3 84 86 A Q B >> -E 119 0B 54 35,-0.3 4,-2.3 1,-0.1 3,-0.7 -0.359 69.5-113.0 -63.1 151.1 14.5 -29.7 -9.1 85 87 A Q H 3> S+ 0 0 110 33,-0.6 4,-2.6 1,-0.3 5,-0.3 0.945 116.9 53.1 -51.8 -48.4 16.5 -29.1 -5.9 86 88 A A H 3> S+ 0 0 75 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.786 109.2 48.4 -64.5 -27.6 19.0 -26.9 -7.8 87 89 A M H <> S+ 0 0 42 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.881 110.9 49.6 -77.5 -37.3 16.3 -24.7 -9.2 88 90 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.948 112.9 48.0 -63.5 -41.4 14.5 -24.2 -5.9 89 91 A I H X S+ 0 0 54 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.903 112.5 48.9 -63.7 -46.3 17.8 -23.3 -4.3 90 92 A E H X S+ 0 0 75 -4,-1.6 4,-2.0 -5,-0.3 -1,-0.2 0.901 112.7 46.9 -63.9 -38.4 18.6 -20.9 -7.1 91 93 A A H X>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 4,-0.8 0.898 115.1 45.7 -70.2 -42.5 15.1 -19.2 -6.9 92 94 A I H ><5S+ 0 0 24 -4,-2.7 3,-1.0 3,-0.2 -2,-0.2 0.928 112.1 51.7 -66.8 -45.9 15.3 -18.8 -3.1 93 95 A K H 3<5S+ 0 0 164 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.879 106.5 54.7 -52.0 -40.9 18.9 -17.5 -3.4 94 96 A A H 3<5S- 0 0 16 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.706 131.9 -91.9 -70.7 -19.6 17.7 -14.9 -5.9 95 97 A G T <<5S+ 0 0 15 -3,-1.0 -19,-0.4 -4,-0.8 -3,-0.2 0.414 72.4 147.0 125.3 2.8 15.1 -13.7 -3.4 96 98 A A < - 0 0 4 -5,-2.4 -1,-0.3 1,-0.1 -19,-0.2 -0.319 36.4-151.2 -65.5 153.4 11.8 -15.6 -4.0 97 99 A K S S+ 0 0 99 -21,-3.1 2,-0.3 1,-0.2 -20,-0.2 0.600 72.2 12.5 -99.4 -20.7 9.8 -16.2 -0.8 98 100 A D E -d 77 0A 12 -22,-1.1 -20,-2.5 -7,-0.1 2,-0.3 -0.969 60.2-147.3-152.9 164.5 8.1 -19.4 -1.8 99 101 A F E -d 78 0A 0 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.973 8.7-174.7-146.4 125.4 8.1 -22.1 -4.5 100 102 A I E -d 79 0A 1 -22,-2.2 -20,-2.1 -2,-0.3 2,-0.3 -0.983 18.7-143.6-120.4 120.7 5.1 -24.1 -5.9 101 103 A V E -d 80 0A 13 -2,-0.5 -20,-0.2 -22,-0.2 21,-0.1 -0.661 32.5 -88.8 -84.3 138.6 5.9 -26.9 -8.4 102 104 A K S S+ 0 0 39 -22,-1.6 -19,-0.2 -2,-0.3 2,-0.2 -0.688 109.2 45.8 -84.4 146.8 3.5 -27.6 -11.3 103 105 A P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.700 90.1 167.1 -64.8 150.9 1.1 -29.3 -11.6 104 106 A F - 0 0 45 -2,-0.2 -2,-0.1 -4,-0.1 -4,-0.0 -0.852 38.7-111.1-127.8 162.8 0.0 -27.9 -8.3 105 107 A Q >> - 0 0 140 -2,-0.3 3,-1.3 1,-0.1 4,-0.8 -0.836 29.1-122.5 -94.4 145.8 -3.2 -27.8 -6.3 106 108 A P H >> S+ 0 0 71 0, 0.0 4,-1.6 0, 0.0 3,-0.8 0.823 105.3 64.8 -56.1 -35.4 -5.0 -24.4 -6.0 107 109 A S H 3> S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.821 96.2 58.7 -53.9 -32.3 -4.9 -24.3 -2.1 108 110 A R H <> S+ 0 0 26 -3,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.876 103.2 52.2 -69.1 -33.5 -1.1 -24.1 -2.1 109 111 A V H - 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