==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 17-FEB-05 2BKN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0236; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR E.INAGAKI,T.H.TAHIROV . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 83.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 11.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 16 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 1 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A P 0 0 179 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.9 62.2 24.2 62.8 2 12 A K - 0 0 70 1,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.350 360.0-129.0 -76.3 159.2 58.6 25.2 63.4 3 13 A S > - 0 0 52 1,-0.1 4,-1.9 -2,-0.1 5,-0.2 -0.660 19.3-115.2-105.4 165.9 55.8 22.7 63.4 4 14 A V H > S+ 0 0 41 -2,-0.2 4,-3.1 2,-0.2 5,-0.2 0.941 119.1 51.5 -64.0 -45.7 52.5 22.8 61.5 5 15 A K H > S+ 0 0 157 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.945 106.9 53.2 -56.6 -49.9 50.7 23.1 64.8 6 16 A E H > S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.934 114.4 41.5 -46.4 -58.6 52.9 26.0 66.0 7 17 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.887 115.4 51.0 -56.7 -47.5 52.2 28.0 62.8 8 18 A F H X S+ 0 0 47 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.913 107.6 51.6 -62.8 -44.3 48.5 27.0 62.8 9 19 A I H X S+ 0 0 90 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.898 109.3 50.4 -60.4 -41.6 47.9 28.1 66.4 10 20 A E H X S+ 0 0 64 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.889 108.5 53.5 -65.4 -36.0 49.4 31.5 65.7 11 21 A M H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.952 113.4 41.3 -60.6 -50.6 47.2 31.9 62.7 12 22 A K H X S+ 0 0 108 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.924 117.1 48.2 -64.3 -45.6 44.0 31.2 64.7 13 23 A D H X S+ 0 0 91 -4,-2.9 4,-1.1 -5,-0.2 -1,-0.2 0.854 114.2 47.5 -65.4 -31.3 45.3 33.3 67.6 14 24 A T H X S+ 0 0 14 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.896 110.6 48.3 -77.6 -39.8 46.2 36.2 65.3 15 25 A V H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.856 107.8 56.4 -69.5 -33.0 43.0 36.3 63.3 16 26 A E H X S+ 0 0 82 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.885 111.5 44.6 -63.4 -37.8 40.9 36.2 66.6 17 27 A L H X S+ 0 0 31 -4,-1.1 4,-2.6 2,-0.2 5,-0.2 0.920 109.8 55.5 -71.3 -45.3 42.8 39.3 67.6 18 28 A M H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.900 107.2 48.3 -55.3 -46.4 42.4 40.9 64.2 19 29 A V H X S+ 0 0 37 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.915 112.1 51.4 -62.3 -38.4 38.7 40.6 64.2 20 30 A D H X S+ 0 0 24 -4,-1.4 4,-1.6 -5,-0.2 -2,-0.2 0.899 113.3 43.5 -64.0 -42.1 38.7 42.1 67.8 21 31 A L H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.883 105.0 61.4 -72.8 -39.7 40.8 45.1 66.7 22 32 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.3 -1,-0.2 0.928 110.8 43.2 -52.7 -42.0 38.9 45.7 63.5 23 33 A Y H X S+ 0 0 102 -4,-1.6 4,-2.6 2,-0.2 -1,-0.3 0.870 110.8 54.7 -71.2 -35.5 35.9 46.3 65.8 24 34 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 6,-0.3 0.972 109.4 47.2 -62.3 -48.8 38.0 48.3 68.2 25 35 A S H X>S+ 0 0 0 -4,-3.4 5,-1.0 1,-0.2 4,-0.8 0.829 111.5 51.0 -61.2 -34.3 39.1 50.7 65.4 26 36 A L H <5S+ 0 0 8 -4,-1.6 3,-0.4 -5,-0.3 -1,-0.2 0.945 112.1 47.2 -67.3 -46.5 35.5 51.1 64.2 27 37 A L H <5S+ 0 0 15 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.918 124.6 29.9 -60.9 -47.3 34.3 51.9 67.6 28 38 A F H <5S- 0 0 57 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.361 99.0-127.9 -95.3 4.4 37.0 54.5 68.4 29 39 A G T <5 + 0 0 41 -4,-0.8 2,-0.8 -3,-0.4 -3,-0.2 0.872 51.0 167.2 51.0 35.7 37.6 55.6 64.8 30 40 A D >< - 0 0 37 -5,-1.0 4,-1.9 -6,-0.3 -1,-0.2 -0.745 27.9-170.1 -91.5 110.6 41.2 54.9 65.6 31 41 A K H > S+ 0 0 112 -2,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.741 84.2 57.2 -68.8 -25.6 43.4 54.8 62.5 32 42 A E H > S+ 0 0 110 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.879 107.9 46.4 -75.0 -36.1 46.4 53.3 64.3 33 43 A I H >> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 3,-0.7 0.948 111.5 53.9 -66.4 -46.5 44.5 50.3 65.5 34 44 A A H 3X S+ 0 0 0 -4,-1.9 4,-1.0 1,-0.3 -2,-0.2 0.833 107.3 50.6 -53.6 -38.1 43.2 49.9 62.0 35 45 A E H 3X S+ 0 0 80 -4,-1.5 4,-1.3 1,-0.2 -1,-0.3 0.777 103.4 58.8 -74.5 -26.2 46.7 50.0 60.6 36 46 A E H S- 0 0 85 1,-0.0 4,-1.6 0, 0.0 5,-0.2 -0.600 88.9 -85.9-121.6-176.3 51.4 8.9 50.6 62 72 A V H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.916 121.1 49.9 -58.3 -52.8 47.7 9.3 49.5 63 73 A K H > S+ 0 0 132 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.875 113.4 47.8 -58.6 -37.8 46.1 9.1 52.9 64 74 A E H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.774 107.8 53.9 -74.6 -27.0 48.5 11.7 54.3 65 75 A A H X S+ 0 0 39 -4,-1.6 4,-1.3 -3,-0.3 -2,-0.2 0.930 105.7 56.0 -69.2 -43.6 47.9 14.0 51.3 66 76 A E H X S+ 0 0 116 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.873 110.7 43.0 -53.5 -42.6 44.2 13.8 52.1 67 77 A Q H >X S+ 0 0 109 -4,-1.3 4,-1.3 1,-0.2 3,-1.2 0.943 106.4 58.9 -71.8 -47.6 44.8 15.0 55.6 68 78 A V H 3X S+ 0 0 21 -4,-2.4 4,-1.8 1,-0.3 -1,-0.2 0.769 103.1 58.3 -52.2 -24.1 47.2 17.8 54.7 69 79 A I H 3X S+ 0 0 84 -4,-1.3 4,-3.1 2,-0.2 -1,-0.3 0.867 96.7 57.6 -76.9 -34.5 44.3 19.1 52.6 70 80 A T H X S+ 0 0 92 -4,-1.6 4,-2.4 1,-0.2 3,-0.6 0.931 110.6 55.2 -71.6 -44.7 40.9 25.3 57.4 75 85 A A H 3X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.3 -1,-0.2 0.750 105.7 57.5 -56.9 -23.1 43.8 27.7 56.9 76 86 A N H 3X S+ 0 0 95 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.3 0.869 104.7 47.1 -75.8 -39.5 41.8 29.0 54.0 77 87 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 3,-1.3 0.937 102.4 57.1 -62.1 -45.9 40.0 48.2 59.0 90 100 A K H 3X S+ 0 0 98 -4,-2.7 4,-3.2 1,-0.3 5,-0.2 0.853 98.2 61.3 -53.7 -38.8 40.1 49.9 55.6 91 101 A M H 3<>S+ 0 0 70 -4,-1.3 5,-1.1 1,-0.2 4,-0.3 0.832 107.4 45.2 -58.5 -32.9 36.9 51.7 56.3 92 102 A V H X<5S+ 0 0 10 -3,-1.3 3,-0.9 -4,-0.8 -1,-0.2 0.908 114.0 47.1 -76.5 -45.7 38.6 53.4 59.3 93 103 A L H 3<5S+ 0 0 51 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.870 106.5 58.6 -64.2 -35.9 41.7 54.2 57.4 94 104 A E T 3<5S- 0 0 142 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.714 105.3-135.8 -65.5 -18.8 39.6 55.6 54.5 95 105 A G T < 5 + 0 0 47 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.661 40.6 168.4 73.0 17.6 38.2 58.0 57.1 96 106 A V < - 0 0 62 -5,-1.1 2,-0.4 1,-0.1 -1,-0.2 -0.332 44.7-102.9 -67.0 145.1 34.6 57.5 55.9 97 107 A E - 0 0 181 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.547 41.3-138.6 -67.9 119.7 31.8 58.8 58.0 98 108 A L - 0 0 20 -2,-0.4 -1,-0.1 -72,-0.1 5,-0.1 -0.628 15.5-111.4 -87.5 140.0 30.3 55.9 59.9 99 109 A H > - 0 0 119 -2,-0.3 3,-2.4 1,-0.1 4,-0.4 -0.491 31.9-121.6 -65.5 132.7 26.6 55.4 60.3 100 110 A P T 3> S+ 0 0 83 0, 0.0 4,-1.4 0, 0.0 3,-0.4 0.741 105.9 69.8 -47.5 -32.6 25.9 55.9 64.1 101 111 A V H 3> S+ 0 0 71 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.629 88.7 67.5 -67.0 -9.5 24.3 52.4 64.5 102 112 A I H <> S+ 0 0 51 -3,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.945 102.9 39.8 -75.5 -47.9 27.8 50.9 64.0 103 113 A K H > S+ 0 0 72 -4,-0.4 4,-0.9 -3,-0.4 -2,-0.2 0.826 116.9 51.3 -69.8 -32.7 29.4 52.1 67.2 104 114 A E H X S+ 0 0 95 -4,-1.4 4,-0.7 1,-0.2 -1,-0.2 0.867 107.1 54.1 -71.2 -35.2 26.2 51.4 69.1 105 115 A T H < S+ 0 0 96 -4,-1.3 3,-0.4 1,-0.2 4,-0.4 0.862 107.4 49.9 -66.5 -34.3 26.1 47.9 67.7 106 116 A I H < S+ 0 0 16 -4,-1.5 7,-0.8 1,-0.2 -1,-0.2 0.735 114.3 46.0 -76.3 -21.3 29.6 47.2 69.0 107 117 A L H < S+ 0 0 76 -4,-0.9 -1,-0.2 5,-0.2 -2,-0.2 0.484 116.3 44.1 -98.4 -4.7 28.7 48.5 72.4 108 118 A E S < S+ 0 0 142 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.1 0.237 85.5 106.1-126.2 15.1 25.4 46.6 72.7 109 119 A G S S- 0 0 36 -4,-0.4 64,-0.3 2,-0.1 3,-0.2 -0.278 88.2 -95.1 -85.4 177.3 26.2 43.1 71.4 110 120 A E S S+ 0 0 186 1,-0.3 2,-0.6 62,-0.1 63,-0.5 0.944 122.4 32.7 -56.0 -47.0 26.5 40.0 73.6 111 121 A E S S- 0 0 119 61,-0.2 -1,-0.3 62,-0.1 61,-0.2 -0.951 84.7-176.8-114.2 115.2 30.2 40.6 73.6 112 122 A I E -A 171 0A 7 59,-2.1 59,-1.6 -2,-0.6 2,-0.4 -0.396 25.1-119.4-102.5-178.1 31.3 44.3 73.5 113 123 A I E -A 170 0A 7 -7,-0.8 2,-0.3 57,-0.2 57,-0.2 -0.977 35.2-172.1-120.8 134.5 34.6 46.1 73.3 114 124 A G E -A 169 0A 5 55,-3.0 55,-2.4 -2,-0.4 2,-0.5 -0.954 24.1-135.8-136.4 155.9 35.5 48.5 76.1 115 125 A K E -A 168 0A 125 -2,-0.3 2,-0.5 53,-0.2 53,-0.2 -0.911 24.5-163.2-107.0 122.7 38.0 51.1 77.1 116 126 A I E -A 167 0A 1 51,-3.5 51,-2.7 -2,-0.5 2,-0.4 -0.926 8.0-150.3-117.4 122.3 39.3 50.9 80.7 117 127 A Q E -A 166 0A 94 -2,-0.5 2,-0.6 49,-0.2 49,-0.2 -0.687 12.8-146.2 -85.7 132.3 41.2 53.7 82.6 118 128 A V - 0 0 4 47,-1.7 46,-2.9 -2,-0.4 66,-0.2 -0.874 13.3-159.9-104.2 124.8 43.7 52.6 85.2 119 129 A Y > - 0 0 100 64,-2.5 3,-1.2 -2,-0.6 6,-0.2 -0.653 31.1-111.4 -99.4 157.4 44.0 54.8 88.3 120 130 A P T 3 S+ 0 0 93 0, 0.0 5,-0.1 0, 0.0 43,-0.1 0.853 117.5 54.5 -50.7 -39.9 47.0 54.9 90.8 121 131 A E T 3 S+ 0 0 97 63,-0.2 64,-0.1 62,-0.1 63,-0.1 0.703 79.3 118.0 -69.5 -26.7 44.7 53.3 93.5 122 132 A S X - 0 0 4 -3,-1.2 3,-1.7 61,-0.4 61,-0.1 -0.167 65.8-137.1 -50.4 131.9 43.8 50.3 91.4 123 133 A V T 3 S+ 0 0 48 59,-0.6 -1,-0.2 64,-0.4 60,-0.1 0.549 100.7 64.6 -68.0 -7.2 44.9 47.0 92.9 124 134 A I T > S+ 0 0 0 58,-0.4 3,-2.1 2,-0.1 2,-0.4 0.559 71.3 110.9 -92.7 -11.6 46.0 45.8 89.5 125 135 A V T < S+ 0 0 52 -3,-1.7 37,-0.2 1,-0.3 3,-0.1 -0.522 84.6 24.0 -66.9 121.5 48.7 48.5 89.1 126 136 A G T 3 S+ 0 0 36 35,-1.9 2,-0.3 -2,-0.4 -1,-0.3 0.167 99.4 113.3 108.4 -15.5 52.0 46.6 89.3 127 137 A K < - 0 0 100 -3,-2.1 34,-2.0 34,-0.1 -1,-0.4 -0.696 61.6-131.6 -93.6 140.0 50.5 43.2 88.1 128 138 A T B > -D 160 0B 17 -2,-0.3 4,-2.2 32,-0.3 32,-0.3 -0.401 22.2-118.3 -81.3 164.1 51.4 41.5 84.9 129 139 A L H > S+ 0 0 17 30,-2.1 4,-3.7 27,-0.4 28,-0.2 0.903 117.4 56.4 -68.1 -38.8 48.6 40.2 82.6 130 140 A G H 4 S+ 0 0 22 27,-1.6 -1,-0.2 29,-0.3 28,-0.1 0.973 110.6 42.5 -52.9 -59.7 50.1 36.8 83.1 131 141 A E H 4 S+ 0 0 117 26,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.855 121.3 43.5 -53.1 -42.4 49.8 37.1 86.9 132 142 A L H < S- 0 0 24 -4,-2.2 5,-0.3 25,-0.1 -2,-0.2 0.955 74.6-169.5 -73.3 -54.3 46.4 38.6 86.5 133 143 A D X + 0 0 75 -4,-3.7 4,-4.7 3,-0.1 6,-0.2 0.994 10.9 174.1 53.9 67.7 44.6 36.5 83.9 134 144 A L H >>S+ 0 0 7 2,-0.2 4,-1.6 3,-0.2 6,-1.2 0.829 80.3 56.4 -71.7 -33.2 41.7 38.8 83.5 135 145 A A H >5S+ 0 0 26 4,-0.3 4,-1.4 3,-0.2 3,-0.2 0.981 118.6 34.2 -59.4 -50.7 40.5 36.6 80.7 136 146 A T H 45S+ 0 0 97 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.945 128.3 34.4 -67.3 -54.6 40.6 33.8 83.2 137 147 A N H <5S+ 0 0 102 -4,-4.7 -3,-0.2 -5,-0.3 -1,-0.2 0.361 138.5 14.8 -88.5 5.5 39.6 35.6 86.4 138 148 A T H <5S- 0 0 25 -4,-1.6 -3,-0.2 -3,-0.2 -2,-0.2 0.376 90.2-122.2-154.8 -5.6 37.1 38.1 84.9 139 149 A G S < - C 0 150A 48 3,-2.0 3,-1.1 -2,-0.9 2,-1.0 -0.683 61.0 -66.8-105.3 78.4 50.1 53.6 77.1 148 158 A G T 3 S- 0 0 55 -2,-0.9 -2,-0.0 16,-0.3 16,-0.0 -0.702 119.0 -7.8 86.4-102.0 50.3 57.3 76.4 149 159 A K T 3 S+ 0 0 174 -2,-1.0 2,-0.3 2,-0.0 -1,-0.2 0.428 125.3 74.9-107.1 -8.8 51.3 57.8 72.8 150 160 A R E < -C 147 0A 177 -3,-1.1 -3,-2.0 2,-0.0 2,-0.4 -0.717 65.2-144.4-109.3 160.6 52.1 54.1 72.1 151 161 A W E -C 146 0A 38 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.961 0.8-159.3-120.2 137.4 50.0 51.0 71.6 152 162 A I E -C 145 0A 46 -7,-2.2 -7,-1.8 -2,-0.4 2,-0.3 -0.967 20.5-159.5-114.3 109.8 50.8 47.5 72.8 153 163 A F E -C 144 0A 48 -2,-0.6 -9,-0.2 1,-0.2 3,-0.1 -0.685 68.2 -0.5 -92.2 146.2 48.8 45.1 70.7 154 164 A G S S- 0 0 37 -11,-2.8 -1,-0.2 -2,-0.3 -10,-0.2 0.910 88.5-154.2 43.9 54.3 48.1 41.6 71.8 155 165 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -13,-0.1 -0.248 6.3-135.7 -59.4 145.9 50.1 42.1 75.0 156 166 A N - 0 0 88 -3,-0.1 3,-0.4 1,-0.0 -27,-0.4 -0.127 31.6 -84.2 -91.4-169.5 51.5 39.0 76.6 157 167 A E S S+ 0 0 109 1,-0.2 -27,-1.6 -28,-0.2 -26,-0.6 0.576 123.5 59.7 -73.7 -10.7 51.7 37.7 80.2 158 168 A N S S+ 0 0 106 -29,-0.1 -1,-0.2 -30,-0.1 -27,-0.0 0.761 75.2 111.4 -87.0 -30.4 54.8 39.7 80.9 159 169 A F - 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