==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-FEB-12 4DT0 . COMPND 2 MOLECULE: V-TYPE ATP SYNTHASE SUBUNIT E; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR A.M.BALAKRISHNA,G.GRUBER . 181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 3.9 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 0.6 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 . 7 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 2 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A K > 0 0 117 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.1 -70.1 -20.1 -41.3 2 19 A I H > + 0 0 92 1,-0.2 4,-1.4 2,-0.2 3,-0.1 0.740 360.0 61.4 -66.4 -27.1 -67.0 -18.2 -42.4 3 20 A E H > S+ 0 0 71 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.892 93.9 62.7 -60.2 -41.2 -66.9 -17.5 -38.6 4 21 A Y H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.838 100.5 51.6 -54.9 -41.0 -66.6 -21.3 -38.1 5 22 A I H X S+ 0 0 67 -4,-0.8 4,-2.9 2,-0.2 -1,-0.2 0.956 110.5 48.4 -56.1 -54.7 -63.3 -21.3 -40.0 6 23 A L H X S+ 0 0 61 -4,-1.4 4,-3.1 1,-0.2 5,-0.3 0.918 110.2 51.6 -54.2 -51.2 -61.9 -18.4 -37.8 7 24 A N H X S+ 0 0 66 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.905 114.2 42.2 -52.5 -49.4 -63.0 -20.2 -34.6 8 25 A E H X S+ 0 0 64 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.842 115.7 50.1 -70.6 -35.1 -61.3 -23.5 -35.6 9 26 A A H X S+ 0 0 64 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.836 112.0 45.9 -72.1 -35.9 -58.2 -21.6 -36.9 10 27 A R H X S+ 0 0 65 -4,-3.1 4,-1.9 -5,-0.2 -1,-0.2 0.716 110.1 57.0 -76.0 -20.3 -57.9 -19.5 -33.7 11 28 A Q H X S+ 0 0 55 -4,-1.1 4,-1.5 -5,-0.3 -2,-0.2 0.864 104.7 50.1 -74.8 -39.5 -58.4 -22.8 -31.9 12 29 A Q H >X S+ 0 0 59 -4,-1.8 4,-2.6 2,-0.2 3,-0.5 0.954 106.3 56.4 -57.6 -48.7 -55.4 -24.2 -33.7 13 30 A A H 3X S+ 0 0 55 -4,-2.0 4,-3.9 1,-0.3 5,-0.3 0.922 102.3 57.1 -49.4 -48.6 -53.5 -21.0 -32.6 14 31 A E H 3X S+ 0 0 65 -4,-1.9 4,-1.1 1,-0.2 -1,-0.3 0.906 111.6 39.6 -44.5 -51.4 -54.4 -22.0 -29.1 15 32 A K H X S+ 0 0 67 -4,-4.2 4,-1.7 1,-0.2 3,-1.4 0.956 118.1 42.6 -63.3 -57.7 -44.1 -25.7 -23.6 23 40 A N H 3X S+ 0 0 62 -4,-4.5 4,-2.0 1,-0.2 3,-0.3 0.947 104.5 66.8 -47.3 -56.2 -41.0 -25.8 -25.6 24 41 A A H 3X S+ 0 0 67 -4,-1.8 4,-1.1 -5,-0.3 -1,-0.2 0.673 107.7 39.9 -46.7 -22.5 -40.1 -22.2 -24.7 25 42 A E H X S+ 0 0 61 -4,-2.0 4,-1.2 -5,-0.2 3,-0.5 0.986 106.3 40.7 -57.2 -81.3 -35.4 -24.1 -23.3 28 45 A A H 3X S+ 0 0 69 -4,-1.1 4,-2.7 1,-0.2 -2,-0.2 0.763 110.5 67.0 -45.9 -28.9 -34.8 -21.9 -20.2 29 46 A E H 3X S+ 0 0 52 -4,-3.0 4,-1.8 2,-0.2 3,-0.3 0.989 98.8 45.4 -52.0 -71.2 -34.7 -25.2 -18.3 30 47 A W H X S+ 0 0 71 -4,-1.7 4,-1.6 1,-0.2 3,-0.6 0.918 114.5 62.0 -58.7 -41.4 -22.1 -26.3 -14.2 38 55 A Q H >X S+ 0 0 60 -4,-2.8 4,-1.2 1,-0.3 3,-0.6 0.928 104.2 46.9 -48.5 -50.7 -21.0 -22.9 -15.5 39 56 A A H 3X S+ 0 0 64 -4,-3.0 4,-1.9 1,-0.2 -1,-0.3 0.749 103.4 62.0 -70.4 -21.6 -21.1 -21.5 -11.9 40 57 A E H X S+ 0 0 57 -4,-1.9 4,-2.2 1,-0.2 3,-1.5 0.925 100.7 55.7 -45.0 -59.0 -16.0 -21.8 -7.7 44 61 A Q H 3X S+ 0 0 67 -4,-1.5 4,-1.7 1,-0.3 -1,-0.2 0.886 108.3 49.0 -40.7 -50.6 -12.7 -23.3 -8.8 45 62 A R H 3X S+ 0 0 62 -4,-1.4 4,-2.3 -3,-0.4 -1,-0.3 0.782 106.7 56.5 -62.8 -28.6 -11.6 -19.7 -9.6 46 63 A I H X S+ 0 0 41 -4,-0.7 4,-1.2 -5,-0.3 3,-0.7 0.885 106.3 47.7 -91.0 -50.0 7.4 -13.3 6.2 63 80 A E H 3X S+ 0 0 67 -4,-4.3 4,-2.7 1,-0.2 3,-0.3 0.877 106.3 63.2 -60.3 -31.7 8.8 -9.8 5.7 64 81 A E H 3X S+ 0 0 56 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.885 98.4 53.8 -56.6 -41.6 7.6 -9.1 9.2 65 82 A I H <> S+ 0 0 69 -3,-0.7 4,-0.8 -4,-0.5 -1,-0.2 0.837 113.5 41.8 -65.1 -37.8 10.0 -11.7 10.7 66 83 A I H X S+ 0 0 57 -4,-1.2 4,-2.7 -3,-0.3 3,-0.4 0.954 111.3 54.8 -69.1 -54.8 13.1 -10.1 8.9 67 84 A S H X S+ 0 0 65 -4,-2.7 4,-1.8 1,-0.3 -2,-0.2 0.828 112.5 42.9 -50.2 -44.4 12.1 -6.5 9.6 68 85 A S H < S+ 0 0 70 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.3 0.806 116.4 49.0 -71.0 -31.8 11.8 -7.1 13.4 69 86 A V H X S+ 0 0 57 -4,-0.8 4,-1.4 -3,-0.4 -2,-0.2 0.709 108.1 52.7 -84.5 -24.8 15.0 -9.2 13.3 70 87 A L H >X S+ 0 0 64 -4,-2.7 4,-1.7 2,-0.2 3,-0.6 0.958 110.3 47.8 -68.8 -53.6 17.0 -6.6 11.4 71 88 A E H 3X S+ 0 0 59 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.641 108.5 59.4 -59.5 -14.2 15.9 -4.0 14.0 72 89 A E H 3> S+ 0 0 56 -4,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.857 111.1 35.9 -84.7 -42.2 17.0 -6.6 16.6 73 90 A V H << S+ 0 0 58 -4,-1.4 4,-0.2 -3,-0.6 -2,-0.2 0.564 116.1 59.0 -83.0 -12.1 20.6 -6.8 15.5 74 91 A K H X S+ 0 0 53 -4,-1.7 4,-2.2 2,-0.2 3,-0.4 0.907 107.8 43.0 -74.1 -47.0 20.1 -3.1 14.8 75 92 A R H < S+ 0 0 63 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.847 117.0 48.2 -62.0 -33.8 19.3 -2.7 18.5 76 93 A R T < S+ 0 0 71 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.567 110.7 50.7 -81.6 -13.7 22.3 -5.1 19.1 77 94 A L T 4 S+ 0 0 83 -3,-0.4 -2,-0.2 -4,-0.2 -1,-0.2 0.727 101.0 84.5 -86.2 -30.6 24.3 -2.9 16.7 78 95 A E S >< S- 0 0 56 -4,-2.2 2,-3.1 1,-0.2 3,-1.0 0.087 111.1 -56.5 -62.4 179.6 23.3 0.1 18.7 79 96 A T T 3 S+ 0 0 110 1,-0.2 -1,-0.2 0, 0.0 3,-0.1 -0.300 101.8 104.2 -68.5 68.6 25.0 1.4 21.9 80 97 A M T 3 S+ 0 0 88 -2,-3.1 2,-0.5 1,-0.2 -1,-0.2 0.511 76.0 60.6-111.9 -24.2 24.7 -1.9 23.9 81 98 A S < + 0 0 56 -3,-1.0 -1,-0.2 1,-0.1 0, 0.0 -0.928 64.6 168.0-101.9 124.8 28.4 -2.7 23.3 82 99 A E S > S+ 0 0 82 -2,-0.5 3,-2.4 -3,-0.1 4,-0.4 0.596 74.4 3.8 -98.3-107.3 30.8 -0.1 24.7 83 100 A D T 3> S+ 0 0 88 1,-0.3 4,-0.9 2,-0.2 5,-0.0 0.447 120.1 75.8 -63.4 -0.3 34.5 -0.9 24.9 84 101 A E T 34 S+ 0 0 64 2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.425 84.5 65.8 -86.8 -3.1 33.7 -4.2 23.2 85 102 A Y T X> S+ 0 0 50 -3,-2.4 4,-3.7 2,-0.2 3,-0.6 0.783 96.4 52.9 -83.9 -34.0 33.3 -2.2 20.0 86 103 A F H 3> S+ 0 0 63 -4,-0.4 4,-3.6 1,-0.3 -2,-0.2 0.934 112.8 44.1 -64.3 -45.7 37.0 -1.4 20.0 87 104 A E H 3< S+ 0 0 73 -4,-0.9 -1,-0.3 2,-0.2 4,-0.2 0.272 114.7 51.4 -83.1 7.5 37.7 -5.1 20.3 88 105 A S H <> S+ 0 0 52 -3,-0.6 4,-3.4 2,-0.1 -2,-0.2 0.663 110.7 46.0 -98.8 -41.7 35.1 -5.5 17.7 89 106 A V H X S+ 0 0 44 -4,-3.7 4,-2.8 2,-0.2 -2,-0.2 0.953 113.9 50.7 -60.1 -47.8 36.9 -3.0 15.5 90 107 A K H X S+ 0 0 50 -4,-3.6 4,-2.4 1,-0.2 5,-0.2 0.953 113.6 44.7 -49.6 -56.3 40.1 -4.8 16.3 91 108 A A H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.911 110.8 53.0 -56.9 -48.1 38.5 -8.1 15.3 92 109 A L H X S+ 0 0 29 -4,-3.4 4,-1.5 1,-0.2 -1,-0.2 0.915 109.9 48.7 -57.7 -45.6 36.9 -6.7 12.1 93 110 A L H X S+ 0 0 42 -4,-2.8 4,-3.2 1,-0.2 3,-0.5 0.933 110.6 49.9 -59.3 -49.1 40.3 -5.4 11.0 94 111 A K H X S+ 0 0 40 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.843 114.9 46.1 -56.4 -34.1 41.9 -8.7 11.7 95 112 A E H X S+ 0 0 71 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.714 117.6 43.2 -80.5 -22.6 39.0 -10.3 9.7 96 113 A A H X S+ 0 0 17 -4,-1.5 4,-1.8 -3,-0.5 -2,-0.2 0.893 110.5 49.1 -93.0 -49.7 39.3 -7.7 6.9 97 114 A I H X>S+ 0 0 46 -4,-3.2 4,-2.7 1,-0.2 5,-0.5 0.892 108.5 60.9 -55.4 -39.1 43.1 -7.4 6.3 98 115 A K H <5S+ 0 0 72 -4,-0.8 -1,-0.2 -5,-0.4 -2,-0.2 0.924 107.4 38.6 -56.1 -56.7 43.1 -11.3 6.2 99 116 A E H <5S+ 0 0 97 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.854 118.9 49.6 -65.2 -36.1 40.8 -11.9 3.2 100 117 A L H <5S- 0 0 66 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.843 93.2-153.8 -71.5 -37.8 42.3 -8.9 1.3 101 118 A N T <5 + 0 0 86 -4,-2.7 2,-0.3 1,-0.2 -3,-0.1 0.966 39.8 130.4 59.4 65.3 45.9 -10.0 1.9 102 119 A E < - 0 0 52 -5,-0.5 -1,-0.2 1,-0.1 30,-0.1 -0.996 59.7-141.9-145.5 148.8 47.9 -6.8 1.8 103 120 A K S S+ 0 0 71 -2,-0.3 29,-3.8 28,-0.1 2,-0.5 0.717 91.6 69.7 -74.6 -25.0 50.5 -4.9 3.8 104 121 A K E +a 132 0A 37 27,-0.2 46,-0.4 29,-0.1 2,-0.3 -0.852 62.1 149.1-103.7 127.4 48.8 -1.6 3.0 105 122 A V E -a 133 0A 38 27,-1.2 29,-1.6 -2,-0.5 2,-0.2 -0.961 28.6-161.9-150.2 165.2 45.4 -0.7 4.4 106 123 A R - 0 0 27 42,-0.4 2,-1.0 -2,-0.3 42,-0.6 -0.769 12.5-156.7-155.4 102.8 43.2 2.3 5.4 107 124 A V E -B 147 0B 32 28,-0.3 40,-0.3 -2,-0.2 10,-0.1 -0.691 11.9-168.1 -93.2 94.8 40.2 1.8 7.7 108 125 A M E +B 146 0B 18 38,-2.3 38,-3.5 -2,-1.0 2,-0.2 -0.457 24.1 134.4 -75.3 150.0 37.6 4.6 7.3 109 126 A S - 0 0 5 28,-1.7 31,-0.8 36,-0.2 2,-0.3 -0.736 62.3 -30.9-158.6-153.3 34.7 4.9 9.8 110 127 A N B > S-D 139 0C 28 -2,-0.2 4,-3.7 29,-0.1 5,-0.4 -0.641 80.9 -93.8 -72.2 146.3 32.9 7.5 11.9 111 128 A E T 4 S+ 0 0 63 27,-1.2 4,-0.5 -2,-0.3 28,-0.1 0.780 125.7 30.7 -31.0 -62.0 35.5 10.2 12.8 112 129 A K T > S+ 0 0 75 2,-0.2 4,-4.2 1,-0.2 5,-0.3 0.860 117.2 56.1 -71.2 -40.0 36.5 8.7 16.2 113 130 A T H > S+ 0 0 43 1,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.905 113.7 43.3 -56.1 -40.6 35.8 5.0 15.1 114 131 A L H < S+ 0 0 22 -4,-3.7 -1,-0.3 1,-0.2 -2,-0.2 0.627 120.3 43.6 -74.8 -18.9 38.3 5.9 12.3 115 132 A G H >4 S+ 0 0 40 -4,-0.5 3,-1.2 -5,-0.4 -2,-0.2 0.670 99.1 67.2 -98.3 -24.9 40.5 7.6 14.9 116 133 A L H >< S+ 0 0 65 -4,-4.2 3,-1.4 1,-0.3 4,-0.3 0.750 88.7 72.9 -64.8 -24.1 40.2 5.0 17.7 117 134 A I T 3< S+ 0 0 60 -4,-0.5 -1,-0.3 -5,-0.3 -2,-0.1 0.826 80.0 71.3 -56.6 -35.6 42.2 2.9 15.2 118 135 A A T < S+ 0 0 91 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.1 0.364 89.8 74.1 -66.2 6.1 45.3 5.1 16.0 119 136 A S S < S+ 0 0 79 -3,-1.4 2,-1.6 1,-0.1 3,-0.3 0.861 101.4 12.9 -86.7 -99.1 45.4 3.3 19.5 120 137 A R S >> S+ 0 0 63 -4,-0.3 4,-2.6 1,-0.2 3,-1.8 -0.182 71.6 148.1 -83.6 47.5 46.6 -0.3 20.0 121 138 A I H 3> S+ 0 0 56 -2,-1.6 4,-3.0 1,-0.3 -1,-0.2 0.706 74.2 52.8 -52.1 -23.6 48.1 -0.5 16.5 122 139 A E H 34 S+ 0 0 82 -3,-0.3 -1,-0.3 2,-0.2 4,-0.3 0.689 111.6 43.3 -88.2 -23.4 50.8 -2.8 17.9 123 140 A E H <> S+ 0 0 64 -3,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.656 119.4 45.9 -87.2 -24.0 48.1 -5.1 19.5 124 141 A I H < S+ 0 0 52 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.902 116.5 41.6 -79.3 -50.6 46.2 -4.7 16.2 125 142 A K T < S+ 0 0 40 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.786 111.6 61.8 -64.4 -26.5 49.4 -5.4 14.1 126 143 A S T 4 S+ 0 0 65 -4,-0.3 2,-0.4 -5,-0.1 -2,-0.2 0.919 85.5 80.9 -62.1 -48.2 50.0 -8.0 16.7 127 144 A E S < S- 0 0 50 -4,-1.2 2,-0.1 -3,-0.0 -4,-0.0 -0.527 115.6 -18.7 -64.2 119.1 46.8 -9.9 15.8 128 145 A L S S- 0 0 86 -2,-0.4 -34,-0.0 2,-0.0 0, 0.0 -0.310 119.0 -25.8 66.8-161.1 47.9 -11.9 12.7 129 146 A G S S- 0 0 61 1,-0.1 2,-0.1 -2,-0.1 -2,-0.0 -0.166 78.6 -82.6 -75.1 172.3 51.1 -10.7 10.9 130 147 A D + 0 0 98 -4,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.431 56.4 155.2 -75.2 150.1 52.6 -7.3 10.7 131 148 A V - 0 0 65 -2,-0.1 2,-0.4 2,-0.0 -27,-0.2 -0.884 37.7 -98.9-156.5-175.2 51.3 -4.6 8.3 132 149 A S E +a 104 0A 61 -29,-3.8 -27,-1.2 -2,-0.2 2,-0.4 -0.969 29.5 179.1-122.3 138.9 51.0 -0.9 7.5 133 150 A I E +a 105 0A 88 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.996 4.1 171.2-141.0 133.7 47.9 1.3 8.1 134 151 A E - 0 0 76 -29,-1.6 -2,-0.0 -2,-0.4 -16,-0.0 -0.979 41.3 -21.3-150.0 131.4 47.5 5.1 7.4 135 152 A L - 0 0 95 -2,-0.3 2,-0.3 -29,-0.1 -28,-0.3 0.226 50.3-166.5 67.0 175.3 44.6 7.6 7.4 136 153 A G - 0 0 50 -30,-0.1 2,-0.2 -28,-0.1 -28,-0.2 -0.948 24.7 -85.5 177.4 169.1 40.8 7.3 7.1 137 154 A E - 0 0 49 -2,-0.3 -28,-1.7 9,-0.2 -23,-0.2 -0.573 23.5-170.5 -94.0 158.7 37.4 9.1 6.5 138 155 A T S S+ 0 0 55 -2,-0.2 -27,-1.2 -30,-0.1 -1,-0.1 0.803 79.6 55.1-113.5 -54.7 35.3 10.8 9.1 139 156 A V B S+D 110 0C 112 -29,-0.2 -29,-0.1 -28,-0.1 3,-0.1 0.298 88.8 116.2 -70.5 11.2 31.8 11.8 7.7 140 157 A D S S- 0 0 45 -31,-0.8 -29,-0.2 1,-0.2 -31,-0.1 -0.162 78.5 -70.0 -71.4 171.3 31.5 8.1 6.8 141 158 A T - 0 0 61 1,-0.1 2,-0.2 -31,-0.1 3,-0.2 -0.074 59.8-100.9 -59.9 166.6 28.8 5.7 8.2 142 159 A M S S+ 0 0 67 1,-0.2 17,-0.1 -33,-0.1 -1,-0.1 -0.535 79.1 19.4-102.3 156.1 29.0 4.6 11.8 143 160 A G S S+ 0 0 67 -2,-0.2 2,-0.2 15,-0.1 -1,-0.2 0.951 97.3 68.2 59.8 67.2 30.2 1.5 13.8 144 161 A G S S- 0 0 23 -3,-0.2 2,-0.5 14,-0.1 14,-0.2 -0.612 75.9-106.2 159.3 142.8 32.5 -0.5 11.5 145 162 A V - 0 0 15 12,-0.2 2,-1.0 -2,-0.2 12,-0.9 -0.747 22.9-153.4 -91.1 122.2 35.9 -0.4 9.8 146 163 A I E 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