==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 27-FEB-99 1SVF . COMPND 2 MOLECULE: PROTEIN (FUSION GLYCOPROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN VIRUS 5 (STRAIN W3); . AUTHOR K.A.BAKER,R.E.DUTCH,R.A.LAMB,T.S.JARDETZKY . 199 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 84.9 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 2 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 1 122 A T > 0 0 139 0, 0.0 4,-2.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 167.5 22.6 7.1 145.9 2 123 A A H > + 0 0 84 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.855 360.0 57.1 -60.6 -37.9 23.3 10.7 145.0 3 124 A A H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.903 109.6 44.7 -61.3 -42.7 26.9 10.0 144.0 4 125 A V H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.941 113.3 50.0 -67.4 -48.0 25.8 7.3 141.5 5 126 A A H X S+ 0 0 62 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.894 111.3 49.6 -58.8 -40.9 23.1 9.5 140.1 6 127 A L H X S+ 0 0 103 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.913 109.7 49.0 -67.5 -43.0 25.5 12.5 139.6 7 128 A V H X S+ 0 0 82 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.942 114.1 47.6 -61.5 -44.0 28.2 10.5 137.9 8 129 A K H X S+ 0 0 125 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.913 110.6 51.9 -62.4 -40.9 25.6 9.0 135.5 9 130 A A H X S+ 0 0 49 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.883 111.2 46.9 -62.2 -40.1 24.1 12.5 134.9 10 131 A N H X S+ 0 0 98 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.891 112.5 49.4 -69.5 -39.8 27.5 13.9 134.0 11 132 A E H X S+ 0 0 110 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.928 113.1 47.9 -63.8 -44.0 28.3 10.9 131.8 12 133 A N H X S+ 0 0 98 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.882 108.7 52.9 -65.4 -38.9 24.9 11.4 130.1 13 134 A A H X S+ 0 0 52 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.909 110.6 48.0 -63.1 -41.6 25.4 15.2 129.7 14 135 A A H X S+ 0 0 53 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.902 111.9 49.6 -65.4 -40.1 28.7 14.6 127.9 15 136 A A H X S+ 0 0 20 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.897 106.6 56.2 -65.3 -40.1 27.1 11.9 125.7 16 137 A I H X S+ 0 0 106 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.889 105.2 51.4 -60.1 -39.7 24.3 14.3 124.8 17 138 A L H X S+ 0 0 108 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.874 110.5 49.1 -66.4 -35.3 26.8 16.9 123.6 18 139 A N H X S+ 0 0 38 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.881 110.3 50.7 -70.3 -37.0 28.4 14.2 121.4 19 140 A L H X S+ 0 0 78 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.913 109.9 50.5 -65.6 -42.4 25.0 13.2 120.0 20 141 A K H X S+ 0 0 122 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.938 112.4 46.1 -61.3 -46.2 24.3 16.8 119.2 21 142 A N H X S+ 0 0 52 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.883 111.4 53.4 -63.9 -37.7 27.6 17.3 117.4 22 143 A A H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.948 109.8 46.0 -62.4 -49.2 27.0 14.0 115.6 23 144 A I H X S+ 0 0 94 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.872 108.9 56.7 -62.8 -36.6 23.6 15.0 114.3 24 145 A Q H X S+ 0 0 100 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.923 110.4 44.3 -60.1 -42.9 25.0 18.4 113.2 25 146 A K H X S+ 0 0 56 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.879 112.4 52.0 -68.5 -38.4 27.6 16.6 111.1 26 147 A T H X S+ 0 0 49 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.927 109.5 49.9 -63.0 -44.6 24.9 14.2 109.7 27 148 A N H X S+ 0 0 102 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.883 108.9 52.4 -61.4 -38.5 22.8 17.2 108.8 28 149 A A H X S+ 0 0 31 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.893 108.5 51.2 -64.3 -38.6 25.8 18.7 107.1 29 150 A A H X S+ 0 0 3 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.916 109.4 49.4 -64.4 -43.0 26.3 15.5 105.1 30 151 A V H X S+ 0 0 81 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.912 108.4 53.2 -63.6 -41.2 22.6 15.5 104.0 31 152 A A H X S+ 0 0 52 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.882 107.7 52.1 -60.5 -37.8 22.9 19.1 102.9 32 153 A D H X S+ 0 0 14 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.896 109.0 49.4 -64.4 -40.6 25.9 18.1 100.8 33 154 A V H X S+ 0 0 63 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.894 107.9 54.1 -66.5 -38.6 23.9 15.3 99.2 34 155 A V H X S+ 0 0 90 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.928 109.1 48.4 -60.3 -43.4 21.1 17.8 98.5 35 156 A Q H X S+ 0 0 105 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.910 111.5 49.9 -63.0 -40.4 23.6 20.0 96.7 36 157 A A H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.915 110.4 50.3 -62.9 -43.1 24.9 17.0 94.7 37 158 A T H X S+ 0 0 88 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.890 110.1 49.9 -62.4 -41.7 21.4 16.1 93.7 38 159 A Q H X S+ 0 0 135 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.913 110.6 49.5 -63.6 -44.4 20.7 19.6 92.5 39 160 A S H X S+ 0 0 24 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.895 112.8 47.6 -61.6 -40.6 23.8 19.7 90.5 40 161 A L H X S+ 0 0 80 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.887 110.1 51.8 -69.1 -38.8 22.9 16.3 88.9 41 162 A G H X S+ 0 0 42 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.894 108.9 51.4 -63.6 -38.5 19.4 17.5 88.2 42 163 A T H X S+ 0 0 67 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.909 109.5 50.0 -63.7 -42.0 20.8 20.6 86.5 43 164 A A H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.908 109.5 51.3 -63.1 -41.8 23.0 18.3 84.4 44 165 A V H X S+ 0 0 88 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.883 108.0 51.1 -65.8 -36.9 20.1 16.1 83.4 45 166 A Q H X S+ 0 0 112 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.925 108.8 52.9 -64.7 -40.4 18.0 19.2 82.3 46 167 A A H X S+ 0 0 30 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.874 108.0 51.0 -61.0 -37.1 21.0 20.2 80.2 47 168 A V H X S+ 0 0 47 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.954 111.3 46.8 -64.8 -48.2 21.0 16.7 78.6 48 169 A Q H X S+ 0 0 106 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.935 113.1 49.9 -57.1 -48.6 17.3 17.0 77.8 49 170 A D H X S+ 0 0 67 -4,-3.1 4,-2.6 1,-0.2 5,-0.3 0.865 110.2 49.8 -60.3 -38.7 17.8 20.5 76.4 50 171 A H H X>S+ 0 0 33 -4,-2.1 4,-2.3 -5,-0.2 5,-2.2 0.910 110.9 49.4 -67.5 -43.0 20.7 19.4 74.2 51 172 A I H <>S+ 0 0 83 -4,-2.4 5,-3.0 3,-0.2 -2,-0.2 0.936 118.5 38.7 -62.6 -45.2 18.7 16.5 72.8 52 173 A N H <5S+ 0 0 102 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.857 125.2 34.7 -76.0 -35.5 15.7 18.6 72.0 53 174 A S H <5S+ 0 0 80 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.768 134.5 13.7 -92.5 -27.2 17.4 21.8 70.8 54 175 A V T X5S+ 0 0 41 -4,-2.3 4,-1.6 -5,-0.3 -3,-0.2 0.780 126.2 42.7-113.1 -56.1 20.6 20.4 69.0 55 176 A V H > S+ 0 0 66 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.885 112.1 52.9 -59.2 -36.0 16.8 19.4 64.8 58 179 A A H X S+ 0 0 30 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.829 106.1 52.5 -68.4 -33.7 20.1 18.0 63.4 59 180 A I H < S+ 0 0 106 -4,-1.9 4,-0.3 -3,-0.3 3,-0.3 0.945 111.2 45.7 -67.4 -47.7 18.6 14.6 62.8 60 181 A T H >< S+ 0 0 79 -4,-2.0 3,-1.7 1,-0.2 4,-0.2 0.933 112.3 52.8 -59.3 -43.8 15.7 16.0 60.8 61 182 A A H >< S+ 0 0 63 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.796 95.1 68.9 -61.4 -31.0 18.1 18.2 58.9 62 183 A A T 3< S+ 0 0 87 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.597 90.6 64.6 -67.0 -9.2 20.3 15.2 58.0 63 184 A N T < 0 0 119 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.574 360.0 360.0 -87.4 -12.4 17.4 14.0 55.7 64 185 A Y < 0 0 245 -3,-1.8 -3,-0.0 -4,-0.2 0, 0.0 -0.572 360.0 360.0-118.3 360.0 17.7 17.0 53.4 65 !* 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 66 440 B Q 0 0 251 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.7 27.7 23.4 54.3 67 441 B I - 0 0 163 -5,-0.0 2,-0.3 0, 0.0 -5,-0.0 -0.911 360.0 -86.0-136.2 161.2 25.7 21.8 57.0 68 442 B L - 0 0 159 -2,-0.3 2,-0.0 1,-0.1 -7,-0.0 -0.537 41.4-130.3 -75.9 131.8 25.2 22.9 60.6 69 443 B S - 0 0 108 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.330 16.8-123.4 -75.0 162.0 27.8 21.7 63.1 70 444 B I - 0 0 100 -2,-0.0 -1,-0.1 -12,-0.0 3,-0.0 -0.917 18.0-135.6-114.7 109.7 26.8 20.0 66.4 71 445 B D - 0 0 126 -2,-0.6 2,-0.2 1,-0.1 3,-0.0 -0.404 28.7-113.5 -63.3 126.2 28.1 21.6 69.6 72 446 B P - 0 0 107 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.420 30.0-116.2 -64.6 130.3 29.5 18.9 72.0 73 447 B L - 0 0 72 -2,-0.2 2,-0.4 -3,-0.0 3,-0.1 -0.459 32.6-167.7 -66.2 133.9 27.4 18.7 75.2 74 448 B D + 0 0 107 -2,-0.2 3,-0.1 1,-0.1 4,-0.1 -0.878 33.1 143.4-133.2 103.3 29.4 19.6 78.3 75 449 B I > + 0 0 36 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 0.053 39.0 117.8-119.0 20.3 28.1 18.9 81.8 76 450 B S H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.842 73.3 52.5 -57.5 -37.1 31.6 18.1 83.1 77 451 B Q H > S+ 0 0 155 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 108.9 48.6 -69.0 -40.5 31.4 21.0 85.6 78 452 B N H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.927 113.1 48.7 -62.8 -45.0 28.1 19.9 87.0 79 453 B L H X S+ 0 0 73 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.885 109.3 51.8 -63.7 -38.2 29.4 16.3 87.4 80 454 B A H X S+ 0 0 58 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.914 109.3 50.8 -64.3 -40.8 32.6 17.5 89.1 81 455 B A H X S+ 0 0 38 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.884 107.5 54.3 -63.6 -38.3 30.5 19.5 91.5 82 456 B V H X S+ 0 0 13 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.960 110.1 45.8 -59.9 -50.5 28.4 16.3 92.2 83 457 B N H X S+ 0 0 109 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.845 112.2 50.5 -64.2 -33.5 31.5 14.3 93.1 84 458 B K H X S+ 0 0 145 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.904 110.8 49.4 -70.3 -40.7 32.9 17.0 95.3 85 459 B S H X S+ 0 0 15 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.887 110.6 50.0 -64.8 -39.6 29.7 17.4 97.2 86 460 B L H X S+ 0 0 71 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.860 109.2 52.0 -67.9 -34.5 29.5 13.6 97.7 87 461 B S H X S+ 0 0 73 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.917 109.8 49.4 -66.5 -42.2 33.1 13.6 99.0 88 462 B D H X S+ 0 0 48 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.878 108.7 54.0 -63.0 -38.2 32.2 16.3 101.5 89 463 B A H X S+ 0 0 5 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.937 108.5 47.8 -62.6 -46.5 29.1 14.3 102.6 90 464 B L H X S+ 0 0 119 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.858 110.0 53.0 -63.4 -35.8 31.3 11.3 103.3 91 465 B Q H X S+ 0 0 112 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.925 109.7 48.6 -64.5 -43.8 33.7 13.4 105.3 92 466 B H H X S+ 0 0 40 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.874 109.2 52.4 -64.3 -37.8 30.9 14.8 107.4 93 467 B L H X S+ 0 0 70 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.878 107.5 52.8 -65.8 -35.9 29.5 11.3 108.0 94 468 B A H X S+ 0 0 54 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.902 109.8 48.2 -65.0 -40.2 33.0 10.2 109.2 95 469 B Q H X S+ 0 0 63 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.886 109.6 52.8 -67.2 -38.6 33.0 13.2 111.6 96 470 B S H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.932 108.4 50.4 -61.5 -45.7 29.6 12.3 112.8 97 471 B D H X S+ 0 0 90 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.826 104.9 58.5 -62.6 -31.8 30.7 8.7 113.5 98 472 B T H X S+ 0 0 97 -4,-1.5 4,-0.6 2,-0.2 -1,-0.2 0.913 107.0 46.6 -65.1 -42.3 33.7 10.0 115.5 99 473 B Y H >< S+ 0 0 76 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.901 110.7 52.6 -65.9 -40.4 31.4 11.9 117.9 100 474 B L H >< S+ 0 0 70 -4,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.864 104.4 56.8 -63.2 -35.4 29.2 8.8 118.3 101 475 B S H 3< S+ 0 0 100 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.669 91.7 70.0 -70.0 -17.5 32.3 6.7 119.1 102 476 B A T << 0 0 64 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.485 360.0 360.0 -77.4 -2.4 33.0 9.1 122.0 103 477 B I < 0 0 122 -3,-1.6 -2,-0.2 -4,-0.1 -1,-0.1 0.810 360.0 360.0-105.8 360.0 30.0 7.6 123.6 104 !* 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 0.0 105 122 C T > 0 0 133 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 154.4 -4.8 -2.5 11.3 106 123 C A H > + 0 0 86 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.755 360.0 55.8 -68.2 -24.0 -2.8 0.6 12.2 107 124 C A H > S+ 0 0 61 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.947 106.3 45.5 -73.5 -52.3 -6.0 2.2 13.6 108 125 C V H > S+ 0 0 78 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.900 113.8 51.9 -58.4 -41.8 -6.9 -0.5 16.0 109 126 C A H X S+ 0 0 57 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.929 111.6 45.1 -61.3 -47.7 -3.4 -0.6 17.3 110 127 C L H X S+ 0 0 108 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.906 113.9 50.3 -63.4 -42.7 -3.2 3.1 17.8 111 128 C V H X S+ 0 0 74 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.947 112.4 45.9 -60.1 -50.3 -6.6 3.1 19.5 112 129 C K H X S+ 0 0 125 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.892 111.4 54.5 -60.2 -39.2 -5.6 0.3 21.8 113 130 C A H X S+ 0 0 52 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.909 110.7 44.3 -61.1 -44.0 -2.3 2.1 22.5 114 131 C N H X S+ 0 0 100 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.871 110.9 53.9 -71.1 -35.6 -4.1 5.3 23.6 115 132 C E H X S+ 0 0 126 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.877 107.5 51.2 -67.0 -35.0 -6.6 3.4 25.7 116 133 C N H X S+ 0 0 103 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.883 105.7 55.2 -70.3 -33.1 -3.8 1.7 27.6 117 134 C A H X S+ 0 0 48 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.888 107.0 51.2 -63.8 -37.2 -2.2 5.1 28.2 118 135 C A H X S+ 0 0 49 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.914 110.3 48.3 -66.0 -40.0 -5.5 6.2 29.8 119 136 C A H X S+ 0 0 21 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.897 107.1 56.7 -65.8 -39.1 -5.5 3.1 32.0 120 137 C I H X S+ 0 0 106 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.879 103.7 53.3 -59.8 -38.8 -1.9 3.8 33.0 121 138 C L H X S+ 0 0 109 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.906 110.1 47.7 -63.8 -40.6 -3.0 7.2 34.2 122 139 C N H X S+ 0 0 37 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.878 110.3 51.8 -67.6 -36.9 -5.6 5.6 36.4 123 140 C L H X S+ 0 0 76 -4,-2.4 4,-2.5 2,-0.2 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