==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 08-FEB-06 2FYZ . COMPND 2 MOLECULE: FUSION GLYCOPROTEIN F0; . SOURCE 2 ORGANISM_SCIENTIFIC: MUMPS VIRUS; . AUTHOR Z.LOU,Y.XU,Y.LIU,Z.RAO . 276 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 89.9 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 80.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 0 2 0 0 1 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 1 123 A S > 0 0 97 0, 0.0 4,-2.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-122.8 124.1 -9.4 124.1 2 124 A A T 4 + 0 0 81 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.411 360.0 51.5 -66.0 5.5 124.2 -5.6 124.0 3 125 A V T > S+ 0 0 105 3,-0.1 4,-2.7 2,-0.1 -1,-0.3 0.688 106.5 48.5-108.9 -36.9 123.9 -6.4 120.3 4 126 A S H > S+ 0 0 7 -3,-0.5 4,-2.4 2,-0.2 5,-0.2 0.882 109.6 51.6 -72.9 -42.2 120.8 -8.7 120.5 5 127 A L H X S+ 0 0 66 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.897 114.8 46.1 -61.7 -36.6 118.8 -6.3 122.7 6 128 A V H >> S+ 0 0 64 -5,-0.4 4,-3.0 2,-0.2 3,-0.8 0.936 107.2 55.9 -69.0 -49.8 119.7 -3.7 120.0 7 129 A Q H 3X S+ 0 0 59 -4,-2.7 4,-2.6 1,-0.3 -2,-0.2 0.910 108.6 48.0 -48.5 -49.5 118.8 -5.9 117.1 8 130 A A H 3X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -1,-0.3 0.762 111.6 50.8 -65.3 -26.2 115.3 -6.5 118.5 9 131 A Q H S+ 0 0 2 -4,-2.2 5,-1.1 1,-0.2 -1,-0.2 0.898 113.2 44.3 -60.6 -41.6 73.4 5.6 73.9 51 173 A N H <5S+ 0 0 73 -4,-1.7 3,-0.5 3,-0.2 4,-0.3 0.906 113.1 57.4 -69.8 -41.0 70.0 3.9 74.6 52 174 A T T >X5S- 0 0 81 -4,-3.1 2,-3.9 1,-0.2 3,-0.5 0.784 122.6 -1.3 -58.4-125.4 68.3 7.2 75.4 53 175 A I T 345S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.205 136.7 51.4 -67.6 54.0 68.1 10.1 72.9 54 176 A M T >45S+ 0 0 13 -2,-3.9 3,-1.5 -3,-0.5 -1,-0.2 0.327 99.1 50.7-151.2 -56.4 70.2 8.0 70.5 55 177 A N T <4 0 0 147 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -58.0 78.1 14.7 84.4 60 449 B I H > + 0 0 14 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.896 360.0 48.7 -75.6 -40.1 80.3 12.2 82.5 61 450 B S H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 113.4 48.6 -64.1 -38.4 83.2 14.7 82.3 62 451 B T H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 112.4 47.7 -66.4 -43.9 82.7 15.4 86.0 63 452 B E H X S+ 0 0 29 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.867 112.4 49.2 -66.2 -37.5 82.6 11.7 86.7 64 453 B L H X S+ 0 0 8 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.852 108.3 53.8 -71.4 -33.0 85.7 11.2 84.6 65 454 B S H X S+ 0 0 80 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.918 108.7 49.4 -65.7 -42.1 87.5 14.0 86.4 66 455 B K H X S+ 0 0 79 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.906 105.5 58.2 -62.6 -41.7 86.8 12.3 89.7 67 456 B V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.940 109.3 44.2 -53.0 -49.1 88.1 9.1 88.4 68 457 B N H X S+ 0 0 52 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.816 107.3 57.5 -70.2 -28.7 91.4 10.7 87.7 69 458 B A H X S+ 0 0 51 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.937 108.9 48.2 -64.7 -43.6 91.6 12.5 91.0 70 459 B S H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.912 109.7 50.9 -61.7 -46.0 91.3 9.1 92.7 71 460 B L H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.911 109.8 50.6 -61.5 -39.9 94.0 7.5 90.6 72 461 B Q H X S+ 0 0 104 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.879 107.1 53.6 -65.3 -36.7 96.4 10.4 91.4 73 462 B N H X S+ 0 0 60 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.811 102.2 61.1 -66.8 -27.3 95.7 10.0 95.1 74 463 B T H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.924 105.1 45.7 -62.7 -44.4 96.6 6.4 94.6 75 464 B V H X S+ 0 0 34 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.908 107.8 59.1 -65.7 -40.0 100.1 7.4 93.5 76 465 B K H X S+ 0 0 118 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.901 109.7 41.7 -54.0 -46.6 100.2 9.9 96.4 77 466 B Y H X S+ 0 0 44 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.807 109.2 58.9 -75.0 -27.8 99.8 7.1 99.0 78 467 B I H X S+ 0 0 13 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.947 106.9 48.0 -65.3 -44.2 102.1 4.8 97.1 79 468 B K H X S+ 0 0 152 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.899 110.8 50.8 -61.8 -39.3 104.9 7.3 97.5 80 469 B E H X S+ 0 0 81 -4,-1.6 4,-2.7 -5,-0.2 -1,-0.2 0.962 109.8 51.5 -60.8 -49.5 104.1 7.8 101.2 81 470 B S H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.905 112.4 43.9 -54.6 -47.3 104.2 4.0 101.6 82 471 B N H X S+ 0 0 54 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.872 109.5 57.8 -68.4 -34.5 107.6 3.7 99.9 83 472 B H H >< S+ 0 0 120 -4,-2.5 3,-1.4 -5,-0.2 4,-0.2 0.961 105.0 50.8 -57.4 -50.5 108.9 6.7 101.9 84 473 B Q H >< S+ 0 0 45 -4,-2.7 3,-1.1 1,-0.3 4,-0.5 0.825 106.4 55.7 -55.7 -34.6 108.1 4.9 105.1 85 474 B L H >< S+ 0 0 0 -4,-1.3 3,-0.6 1,-0.2 -1,-0.3 0.722 84.1 83.8 -71.3 -22.1 110.0 1.9 103.8 86 475 B Q T << S+ 0 0 121 -3,-1.4 -1,-0.2 -4,-1.1 -2,-0.2 0.637 90.4 53.0 -56.2 -14.1 113.1 4.0 103.3 87 476 B S T X S+ 0 0 82 -3,-1.1 3,-1.5 -4,-0.2 -1,-0.2 0.847 83.5 96.2 -89.1 -40.3 113.8 3.4 107.0 88 477 B V T < S- 0 0 1 -3,-0.6 -77,-0.1 -4,-0.5 -78,-0.0 -0.354 111.4 -8.9 -58.1 117.9 113.6 -0.4 107.0 89 478 B I T 3 0 0 113 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.316 360.0 360.0 74.3 -7.8 117.2 -1.7 106.7 90 479 B V < 0 0 90 -3,-1.5 -1,-0.2 -5,-0.2 -3,-0.1 0.946 360.0 360.0 51.9 360.0 118.2 1.8 106.0 91 !* 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 92 123 C S > 0 0 75 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.1 118.4 -11.6 127.9 93 124 C A H > + 0 0 76 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.685 360.0 45.7 -54.3 -18.9 114.9 -12.0 129.5 94 125 C V H > S+ 0 0 98 2,-0.2 4,-2.6 3,-0.1 -1,-0.2 0.913 109.5 49.4 -88.8 -52.6 114.0 -8.6 127.8 95 126 C S H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.742 108.6 61.0 -56.4 -24.1 115.4 -9.2 124.4 96 127 C L H X S+ 0 0 48 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.993 106.7 39.9 -66.0 -64.1 113.5 -12.5 124.6 97 128 C V H X S+ 0 0 76 -4,-1.0 4,-3.3 1,-0.2 5,-0.2 0.918 117.0 52.6 -50.0 -49.3 110.0 -11.0 125.0 98 129 C Q H X S+ 0 0 57 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.927 109.5 47.9 -54.1 -51.6 111.0 -8.4 122.4 99 130 C A H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.921 114.1 46.2 -57.8 -47.6 112.1 -11.0 119.9 100 131 C Q H X S+ 0 0 78 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.943 113.2 50.6 -61.3 -47.3 108.9 -13.0 120.4 101 132 C T H X S+ 0 0 48 -4,-3.3 4,-2.3 -5,-0.2 -2,-0.2 0.933 111.3 46.7 -56.6 -49.6 106.8 -9.9 120.2 102 133 C N H X S+ 0 0 7 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.902 109.3 56.1 -61.3 -38.5 108.4 -8.8 117.0 103 134 C A H X S+ 0 0 12 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.932 110.3 44.2 -58.1 -46.3 108.0 -12.3 115.6 104 135 C R H X S+ 0 0 153 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.848 111.3 53.8 -68.1 -34.3 104.3 -12.1 116.2 105 136 C A H X S+ 0 0 9 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.934 110.4 47.4 -64.8 -44.0 104.1 -8.6 114.8 106 137 C I H X S+ 0 0 5 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.894 109.2 52.6 -64.1 -40.7 105.7 -9.8 111.6 107 138 C A H X S+ 0 0 55 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.896 110.6 50.0 -62.6 -37.5 103.4 -12.8 111.4 108 139 C A H X S+ 0 0 11 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.885 108.2 51.3 -67.5 -39.8 100.5 -10.4 111.6 109 140 C M H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.783 104.3 58.9 -69.0 -26.2 101.9 -8.1 108.9 110 141 C K H X S+ 0 0 42 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.935 106.6 46.2 -67.1 -47.5 102.3 -11.1 106.6 111 142 C N H X S+ 0 0 73 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.917 111.4 54.4 -60.0 -41.9 98.6 -11.9 106.8 112 143 C S H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 3,-0.3 0.956 110.6 43.8 -56.3 -53.6 97.9 -8.1 106.3 113 144 C I H X S+ 0 0 4 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.862 110.5 55.7 -61.8 -36.4 99.9 -8.0 103.1 114 145 C Q H X S+ 0 0 82 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.862 111.3 45.1 -64.9 -31.5 98.4 -11.3 101.9 115 146 C A H X S+ 0 0 7 -4,-1.9 4,-1.9 -3,-0.3 -2,-0.2 0.903 111.5 52.0 -76.5 -41.9 95.0 -9.6 102.3 116 147 C T H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.894 107.4 53.2 -60.9 -40.4 96.2 -6.4 100.6 117 148 C N H X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.913 106.6 52.1 -62.9 -40.3 97.4 -8.5 97.7 118 149 C R H X S+ 0 0 26 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.872 108.7 51.6 -63.0 -37.1 94.0 -10.1 97.3 119 150 C A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.942 108.2 50.0 -65.6 -46.7 92.4 -6.7 97.3 120 151 C V H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.905 109.0 53.2 -57.8 -41.6 94.7 -5.4 94.5 121 152 C F H X S+ 0 0 70 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.866 108.1 51.3 -61.4 -37.1 93.9 -8.5 92.5 122 153 C E H X S+ 0 0 26 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.876 108.7 48.3 -69.9 -38.7 90.2 -7.8 92.9 123 154 C V H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.930 111.1 53.1 -66.0 -42.3 90.5 -4.2 91.7 124 155 C K H X S+ 0 0 18 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.937 109.0 48.6 -55.7 -48.2 92.5 -5.6 88.8 125 156 C E H X S+ 0 0 34 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.874 110.5 52.0 -59.7 -38.9 89.6 -8.0 88.0 126 157 C G H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.891 111.4 44.9 -65.7 -40.2 87.2 -5.1 88.2 127 158 C T H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.843 112.1 54.2 -71.5 -33.8 89.1 -3.0 85.7 128 159 C Q H X S+ 0 0 58 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.932 110.9 43.5 -65.9 -46.3 89.6 -6.0 83.5 129 160 C R H X S+ 0 0 69 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.845 111.8 54.1 -68.6 -32.9 85.8 -6.7 83.3 130 161 C L H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.858 103.6 57.5 -67.8 -32.7 85.2 -3.0 82.9 131 162 C A H X S+ 0 0 15 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.907 104.3 51.9 -62.3 -41.4 87.6 -3.1 79.9 132 163 C I H X S+ 0 0 96 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.925 110.0 48.0 -61.3 -45.1 85.4 -5.8 78.4 133 164 C A H X S+ 0 0 1 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.882 110.1 53.6 -63.7 -38.2 82.3 -3.7 78.8 134 165 C V H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.909 108.5 46.8 -64.6 -43.4 84.1 -0.7 77.3 135 166 C Q H X S+ 0 0 55 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.888 110.4 54.7 -66.8 -35.7 85.2 -2.5 74.1 136 167 C A H X S+ 0 0 38 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.867 108.4 48.3 -65.2 -35.7 81.6 -3.8 73.8 137 168 C I H X S+ 0 0 4 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.904 111.2 50.9 -69.7 -39.2 80.3 -0.3 73.9 138 169 C Q H < S+ 0 0 4 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.910 110.0 50.3 -62.9 -41.6 82.9 0.7 71.3 139 170 C D H >X S+ 0 0 76 -4,-2.9 4,-4.1 1,-0.2 3,-2.2 0.958 108.9 50.5 -61.4 -49.7 81.8 -2.1 69.1 140 171 C H H 3X>S+ 0 0 46 -4,-2.3 5,-2.0 1,-0.3 4,-1.5 0.859 99.2 64.1 -57.5 -37.4 78.2 -1.2 69.3 141 172 C I H 3<5S+ 0 0 10 -4,-2.0 -1,-0.3 3,-0.2 -2,-0.2 0.516 123.8 21.0 -65.0 -1.3 79.0 2.4 68.4 142 173 C N H <>>S+ 0 0 47 -3,-2.2 4,-1.2 3,-0.2 5,-1.0 0.569 112.7 66.9-125.8 -61.9 80.0 0.8 65.1 143 174 C T H <5S- 0 0 98 -4,-4.1 4,-0.2 1,-0.2 -3,-0.2 0.822 134.7 -6.4 -29.9 -55.4 78.3 -2.6 64.9 144 175 C I T X5S+ 0 0 85 -4,-1.5 4,-3.5 -5,-0.2 -1,-0.2 0.767 133.3 59.8-113.7 -46.9 75.0 -0.8 64.6 145 176 C M T 4<5S+ 0 0 97 -4,-1.2 3,-0.8 -6,-0.3 -1,-0.2 0.999 120.8 28.9 -62.3 -70.0 78.0 3.0 62.1 147 178 C T T 34 0 0 143 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 147.6 75.3 -8.2 78.4 152 449 D I H > + 0 0 23 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.890 360.0 51.0 -78.9 -41.3 76.8 -4.8 79.5 153 450 D S H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.873 109.8 53.4 -62.1 -36.9 74.8 -4.5 82.7 154 451 D T H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 109.3 46.5 -63.9 -47.0 75.9 -8.1 83.5 155 452 D E H X S+ 0 0 35 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.895 111.5 52.9 -63.5 -39.3 79.6 -7.2 83.1 156 453 D L H X S+ 0 0 17 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.859 106.5 51.1 -66.8 -34.5 79.1 -4.1 85.1 157 454 D S H X S+ 0 0 65 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.901 109.4 51.6 -68.6 -38.4 77.5 -5.9 88.0 158 455 D K H X S+ 0 0 95 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.885 108.5 51.8 -63.3 -36.6 80.5 -8.3 87.9 159 456 D V H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.937 110.0 49.0 -62.7 -45.6 82.7 -5.2 88.0 160 457 D N H X S+ 0 0 71 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.908 107.9 54.0 -60.4 -43.3 80.8 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