==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/INHIBITOR 23-AUG-11 3VH7 . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN GP160; . SOURCE 2 SYNTHETIC: YES; . AUTHOR X.YAO,S.WALTERSPERGER,M.T.WANG,S.CUI . 251 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 90.4 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 87.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 2 0 3 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 . 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 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 -6 A A > 0 0 122 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-114.5 -23.2 10.8 21.0 2 -5 A D H > + 0 0 133 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.770 360.0 61.0 -73.5 -25.9 -20.5 13.4 20.2 3 -4 A I H > S+ 0 0 59 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.974 105.3 43.4 -62.7 -57.5 -18.0 10.6 21.1 4 -3 A G H 4 S+ 0 0 52 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.825 117.5 48.1 -57.6 -33.9 -19.2 8.3 18.3 5 -2 A S H X S+ 0 0 62 -4,-1.2 4,-0.7 2,-0.2 3,-0.4 0.828 112.7 47.8 -76.6 -33.8 -19.3 11.2 15.9 6 -1 A E H >X S+ 0 0 78 -4,-2.3 4,-1.4 1,-0.2 3,-0.8 0.939 106.1 55.6 -71.9 -49.1 -15.9 12.5 16.9 7 0 A F H 3X S+ 0 0 19 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.612 99.4 70.8 -56.2 -10.9 -14.2 9.1 16.6 8 546 A S H 3> S+ 0 0 48 -3,-0.4 4,-1.9 -5,-0.2 -1,-0.2 0.918 98.8 39.0 -78.2 -46.2 -15.6 9.1 13.1 9 547 A G H S+ 0 0 39 -4,-2.4 4,-3.2 1,-0.2 5,-0.5 0.957 105.7 55.2 -44.1 -63.5 29.7 3.1 -13.7 44 582 A A H X5S+ 0 0 62 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.832 113.7 43.1 -42.3 -41.3 29.4 1.4 -17.1 45 583 A V H X5S+ 0 0 11 -4,-1.2 4,-2.4 -3,-0.4 -1,-0.2 0.939 115.2 46.7 -72.9 -49.6 30.2 4.7 -18.7 46 584 A E H X5S+ 0 0 37 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.953 114.2 46.9 -58.9 -52.4 33.0 5.7 -16.3 47 585 A R H X5S+ 0 0 175 -4,-3.2 4,-0.7 1,-0.2 -1,-0.2 0.779 111.9 53.5 -62.1 -26.9 34.7 2.3 -16.5 48 586 A Y H X - 0 0 65 -2,-0.4 4,-2.9 1,-0.0 5,-0.2 -0.882 51.6 -97.9-141.6 172.3 29.0 5.3 1.1 60 628 B W H > S+ 0 0 57 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.830 123.7 51.7 -65.4 -32.1 27.1 3.2 -1.3 61 629 B M H > S+ 0 0 162 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.956 114.6 41.3 -65.7 -50.8 27.5 0.2 0.9 62 630 B E H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.873 112.7 56.3 -63.9 -38.0 26.3 2.0 4.0 63 631 B W H X S+ 0 0 5 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.924 109.8 45.2 -58.0 -46.5 23.5 3.6 1.8 64 632 B E H X S+ 0 0 43 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.914 111.7 51.6 -65.2 -44.5 22.4 0.1 0.8 65 633 B R H X S+ 0 0 122 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.903 112.8 45.3 -61.0 -42.3 22.5 -1.3 4.3 66 634 B E H X S+ 0 0 13 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.892 109.1 55.3 -70.4 -40.4 20.4 1.6 5.7 67 635 B I H X S+ 0 0 7 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.935 111.0 46.4 -53.8 -47.2 17.9 1.4 2.9 68 636 B E H X S+ 0 0 87 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.909 114.1 45.8 -65.5 -44.7 17.3 -2.2 3.7 69 637 B N H X S+ 0 0 92 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.904 114.6 46.7 -67.8 -42.3 17.0 -1.7 7.5 70 638 B Y H X S+ 0 0 58 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.908 112.6 51.2 -65.4 -41.6 14.7 1.2 7.2 71 639 B T H X S+ 0 0 21 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.941 111.1 46.7 -61.2 -49.1 12.5 -0.6 4.7 72 640 B K H X S+ 0 0 123 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.894 112.1 52.6 -58.7 -41.4 12.2 -3.7 6.9 73 641 B L H X S+ 0 0 57 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.948 109.7 47.4 -58.0 -50.6 11.4 -1.4 9.8 74 642 B I H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.892 110.8 51.5 -60.9 -42.4 8.6 0.4 7.8 75 643 B Y H X S+ 0 0 89 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.919 109.2 52.2 -57.6 -44.1 7.2 -3.0 6.7 76 644 B K H X S+ 0 0 87 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.927 111.4 45.4 -59.3 -47.0 7.2 -4.1 10.4 77 645 B I H X S+ 0 0 2 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.911 113.7 48.9 -64.4 -44.0 5.3 -1.0 11.4 78 646 B L H X S+ 0 0 18 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.898 110.7 50.5 -64.5 -41.0 2.8 -1.2 8.6 79 647 B E H X S+ 0 0 131 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.844 109.3 50.8 -66.0 -33.8 2.2 -4.9 9.3 80 648 B E H < S+ 0 0 92 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.832 106.5 57.2 -71.7 -31.1 1.6 -4.1 13.0 81 649 B S H < S+ 0 0 11 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.815 97.8 62.3 -64.4 -36.1 -0.9 -1.5 11.8 82 650 B Q H < 0 0 113 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.890 360.0 360.0 -63.1 -44.2 -3.0 -4.0 9.9 83 651 B E < 0 0 216 -4,-0.9 0, 0.0 -3,-0.1 0, 0.0 -0.183 360.0 360.0-110.4 360.0 -4.1 -6.2 12.8 84 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 85 -8 C A > 0 0 86 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -32.1 -12.2 12.3 34.0 86 -7 C M H > + 0 0 141 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.891 360.0 49.5 -63.7 -38.5 -14.6 14.2 31.8 87 -6 C A H > S+ 0 0 73 2,-0.2 4,-1.2 1,-0.2 3,-0.3 0.938 112.6 44.3 -65.4 -49.9 -12.0 16.9 31.7 88 -5 C D H >> S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 3,-0.9 0.939 107.2 58.7 -62.3 -49.6 -9.1 14.7 30.7 89 -4 C I H 3X S+ 0 0 35 -4,-2.3 4,-1.2 1,-0.3 -1,-0.2 0.814 106.1 50.5 -50.5 -35.1 -11.1 12.7 28.2 90 -3 C G H 3X S+ 0 0 42 -4,-1.1 4,-1.3 -3,-0.3 -1,-0.3 0.827 108.6 51.2 -73.0 -32.5 -11.7 15.9 26.3 91 -2 C S H > 0 0 98 0, 0.0 4,-1.8 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 133.8 19.3 0.5 -25.3 138 622 D E H 3> + 0 0 112 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.837 360.0 56.3 -50.3 -47.1 15.9 -1.2 -25.7 139 623 D W H 3> S+ 0 0 184 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.876 111.4 46.0 -55.3 -38.0 16.0 -3.2 -22.5 140 624 D N H <> S+ 0 0 41 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.857 107.3 57.2 -72.3 -36.3 16.5 0.0 -20.6 141 625 D E H X S+ 0 0 110 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.907 107.2 49.3 -61.1 -42.0 13.8 1.8 -22.5 142 626 D M H X S+ 0 0 108 -4,-2.2 4,-2.2 1,-0.2 3,-0.5 0.959 109.7 48.7 -62.3 -54.4 11.2 -0.8 -21.4 143 627 D T H X S+ 0 0 33 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.849 112.2 48.9 -56.8 -38.7 12.1 -0.8 -17.7 144 628 D W H X S+ 0 0 19 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.750 107.5 54.5 -79.1 -23.8 11.9 3.0 -17.4 145 629 D M H X S+ 0 0 134 -4,-1.4 4,-2.0 -3,-0.5 -2,-0.2 0.900 112.2 44.8 -68.8 -42.4 8.6 3.1 -19.2 146 630 D E H X S+ 0 0 67 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.918 110.3 55.1 -65.9 -44.1 7.3 0.7 -16.6 147 631 D W H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.941 110.8 44.5 -51.9 -51.9 9.0 2.7 -13.8 148 632 D E H X S+ 0 0 39 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.871 111.5 54.5 -62.5 -37.6 7.1 5.8 -15.0 149 633 D R H X S+ 0 0 132 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.944 111.4 43.7 -60.9 -48.1 3.9 3.9 -15.3 150 634 D E H X S+ 0 0 65 -4,-2.9 4,-1.9 2,-0.2 5,-0.2 0.842 110.5 55.8 -68.2 -34.9 4.2 2.6 -11.7 151 635 D I H X S+ 0 0 5 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.943 109.2 46.9 -60.6 -48.0 5.2 6.1 -10.5 152 636 D E H X S+ 0 0 96 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.899 108.7 56.0 -61.0 -42.9 2.0 7.6 -12.0 153 637 D N H X S+ 0 0 78 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.928 113.8 37.5 -56.3 -50.2 -0.2 4.8 -10.6 154 638 D Y H X S+ 0 0 69 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.803 114.7 55.1 -77.5 -29.2 0.8 5.4 -7.0 155 639 D T H X S+ 0 0 10 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.975 108.3 48.2 -64.8 -54.8 1.0 9.2 -7.3 156 640 D K H X S+ 0 0 139 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.898 112.1 51.7 -48.6 -44.4 -2.5 9.3 -8.6 157 641 D L H X S+ 0 0 67 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.944 109.0 48.4 -59.7 -49.8 -3.5 7.1 -5.6 158 642 D I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.891 110.1 52.8 -60.6 -40.7 -1.8 9.3 -3.1 159 643 D Y H X S+ 0 0 104 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.946 108.6 49.9 -57.9 -50.3 -3.5 12.4 -4.5 160 644 D K H X S+ 0 0 93 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.910 113.6 46.1 -54.8 -45.3 -6.9 10.8 -4.2 161 645 D I H X S+ 0 0 2 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.909 112.6 49.0 -66.7 -43.4 -6.2 9.8 -0.6 162 646 D L H X S+ 0 0 22 -4,-2.9 4,-0.5 2,-0.2 -2,-0.2 0.915 109.8 52.4 -64.0 -43.2 -4.9 13.3 0.3 163 647 D E H >< S+ 0 0 117 -4,-3.0 3,-2.1 1,-0.2 -2,-0.2 0.956 108.7 50.2 -52.8 -53.5 -7.9 14.9 -1.3 164 648 D E H >< S+ 0 0 69 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.840 103.2 61.1 -54.7 -35.3 -10.2 12.7 0.7 165 649 D S H 3< S+ 0 0 6 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.626 96.1 61.9 -68.8 -12.9 -8.2 13.7 3.9 166 650 D Q T << 0 0 119 -3,-2.1 -1,-0.3 -4,-0.5 -2,-0.2 0.310 360.0 360.0 -94.5 7.1 -9.2 17.4 3.3 167 651 D E < 0 0 186 -3,-1.4 -3,-0.1 -4,-0.1 -2,-0.0 0.025 360.0 360.0-134.3 360.0 -12.9 16.7 3.6 168 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 169 -9 E S > 0 0 126 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -37.4 -17.9 -0.5 30.8 170 -8 E A H > + 0 0 71 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.965 360.0 37.9 -50.5 -70.8 -18.6 2.8 29.3 171 -7 E M H > S+ 0 0 85 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.817 119.5 52.3 -55.0 -32.2 -15.7 4.9 30.5 172 -6 E A H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.950 106.8 49.8 -68.4 -51.4 -13.5 1.7 30.1 173 -5 E D H X S+ 0 0 73 -4,-3.8 4,-1.9 1,-0.2 -2,-0.2 0.878 111.0 51.7 -54.1 -39.8 -14.6 1.2 26.4 174 -4 E I H X S+ 0 0 24 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.872 108.0 51.9 -66.5 -38.1 -13.8 4.8 25.8 175 -3 E G H X S+ 0 0 32 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.926 110.5 46.3 -64.3 -46.9 -10.3 4.5 27.3 176 -2 E S H X S+ 0 0 73 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.855 109.8 54.6 -64.8 -35.5 -9.4 1.4 25.2 177 -1 E E H X S+ 0 0 85 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.827 111.5 45.7 -69.4 -31.3 -10.7 3.2 22.0 178 0 E F H X S+ 0 0 3 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.919 110.4 53.3 -70.2 -47.7 -8.4 6.1 22.8 179 546 E S H X S+ 0 0 73 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.883 108.3 49.2 -58.2 -43.3 -5.4 3.8 23.6 180 547 E G H X S+ 0 0 39 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.900 113.1 47.5 -63.7 -41.9 -5.7 2.0 20.3 181 548 E I H X S+ 0 0 10 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.946 113.5 46.4 -63.3 -50.7 -5.9 5.3 18.4 182 549 E V H X S+ 0 0 46 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.895 112.2 51.0 -62.3 -41.5 -2.9 6.8 20.2 183 550 E Q H X S+ 0 0 107 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.914 111.2 49.8 -58.2 -42.0 -0.9 3.6 19.7 184 551 E Q H X S+ 0 0 28 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.882 105.8 54.3 -68.3 -39.6 -1.7 3.8 16.1 185 552 E Q H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.872 107.4 52.3 -61.0 -36.9 -0.7 7.4 15.7 186 553 E N H X S+ 0 0 72 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.894 107.8 51.0 -66.9 -40.8 2.7 6.5 17.1 187 554 E N H X S+ 0 0 8 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.941 111.6 48.0 -57.1 -48.3 3.1 3.7 14.6 188 555 E L H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.889 111.1 50.4 -62.5 -40.8 2.2 6.2 11.8 189 556 E L H X S+ 0 0 8 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.913 110.9 48.4 -64.8 -43.9 4.7 8.8 13.2 190 557 E R H X S+ 0 0 102 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.904 111.3 50.6 -62.5 -42.2 7.5 6.2 13.4 191 558 E A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.919 110.8 49.0 -61.4 -44.0 6.8 5.0 9.8 192 559 E I H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.887 111.2 49.6 -64.0 -40.5 6.9 8.6 8.6 193 560 E E H X S+ 0 0 48 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.928 111.7 47.7 -64.1 -46.3 10.2 9.3 10.3 194 561 E A H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.892 111.6 51.4 -60.3 -40.3 11.7 6.1 8.9 195 562 E Q H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.827 106.2 54.5 -66.3 -32.3 10.4 7.1 5.5 196 563 E Q H X S+ 0 0 19 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.843 105.9 52.5 -70.3 -34.6 12.0 10.6 5.9 197 564 E H H X S+ 0 0 75 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.918 109.7 49.3 -63.1 -44.6 15.3 8.8 6.6 198 565 E L H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 3,-0.3 0.953 109.6 51.5 -58.5 -50.5 14.8 6.9 3.3 199 566 E L H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.917 108.4 50.9 -52.8 -48.6 14.0 10.1 1.4 200 567 E Q H X S+ 0 0 48 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.842 108.7 52.5 -61.2 -33.7 17.2 11.8 2.7 201 568 E L H X S+ 0 0 0 -4,-1.7 4,-2.1 -3,-0.3 -1,-0.2 0.871 107.7 50.8 -68.3 -36.9 19.2 8.8 1.6 202 569 E T H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.829 108.2 53.3 -69.7 -31.1 17.7 9.1 -1.9 203 570 E V H X S+ 0 0 11 -4,-1.9 4,-2.3 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