==== 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 18-OCT-00 1G2C . COMPND 2 MOLECULE: FUSION PROTEIN (F); . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN RESPIRATORY SYNCYTIAL VIRUS; . AUTHOR X.ZHAO,M.SINGH,V.N.MALASHKEVICH,P.S.KIM . 1039 24 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 928 89.3 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 . 22 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 823 79.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 3.0 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 9 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 6 17 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 1 160 A L > 0 0 57 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -31.9 15.3 81.7 17.9 2 161 A E H >> + 0 0 120 2,-0.2 3,-1.3 1,-0.2 4,-0.9 0.988 360.0 41.2 -68.8 -60.9 15.9 79.4 20.9 3 162 A G H 34 S+ 0 0 28 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.570 117.9 52.0 -62.1 -7.8 14.1 76.5 19.3 4 163 A E H 3> S+ 0 0 25 2,-0.2 4,-1.6 3,-0.1 -1,-0.3 0.630 99.8 57.9-101.8 -21.0 15.9 77.5 16.1 5 164 A V H << S+ 0 0 7 -3,-1.3 4,-0.3 -4,-1.2 -2,-0.2 0.619 111.3 47.5 -80.9 -12.4 19.4 77.6 17.6 6 165 A N T X S+ 0 0 68 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.731 105.5 55.9 -96.1 -29.3 18.6 74.0 18.4 7 166 A K H > S+ 0 0 48 -4,-0.4 4,-2.0 2,-0.2 3,-0.2 0.966 107.8 48.8 -65.4 -52.9 17.3 73.0 15.0 8 167 A I H X S+ 0 0 3 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.824 108.2 57.2 -54.5 -33.3 20.5 74.1 13.4 9 168 A K H > S+ 0 0 70 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.940 107.8 44.7 -65.4 -47.0 22.3 72.1 16.1 10 169 A S H X S+ 0 0 60 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.792 113.5 52.5 -66.7 -28.3 20.5 68.9 15.1 11 170 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.909 108.6 47.9 -73.5 -44.2 21.1 69.7 11.4 12 171 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.909 108.1 56.6 -62.6 -42.0 24.9 70.2 11.8 13 172 A L H X S+ 0 0 34 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.861 109.5 45.5 -57.4 -37.7 25.0 66.9 13.8 14 173 A S H X S+ 0 0 19 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.830 111.4 52.8 -73.5 -34.9 23.4 65.2 10.8 15 174 A T H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.855 107.0 52.4 -68.7 -35.6 25.9 67.0 8.5 16 175 A N H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.900 108.1 50.2 -67.4 -40.0 28.8 65.8 10.6 17 176 A K H X S+ 0 0 105 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.838 105.7 58.4 -65.3 -31.3 27.6 62.2 10.3 18 177 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.876 108.6 45.1 -63.8 -39.0 27.3 62.8 6.5 19 178 A V H X S+ 0 0 2 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.839 109.8 53.4 -74.8 -35.4 31.0 63.6 6.5 20 179 A V H X S+ 0 0 47 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.938 111.8 47.4 -63.8 -46.3 32.0 60.7 8.7 21 180 A S H X S+ 0 0 5 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.932 112.7 46.2 -58.3 -52.9 30.2 58.3 6.4 22 181 A L H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.877 111.4 54.7 -60.1 -38.4 31.7 59.8 3.2 23 182 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.903 108.3 47.0 -62.7 -42.9 35.1 59.7 4.9 24 183 A N H X S+ 0 0 15 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.881 111.2 53.4 -66.4 -35.9 34.8 56.0 5.7 25 184 A G H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.896 110.7 45.1 -64.5 -40.6 33.7 55.4 2.1 26 185 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.837 108.0 59.0 -70.7 -34.9 36.8 57.2 0.8 27 186 A S H X S+ 0 0 11 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.920 109.4 42.7 -59.6 -47.1 39.0 55.2 3.2 28 187 A V H X S+ 0 0 22 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.868 112.7 53.3 -68.4 -37.0 37.8 51.9 1.8 29 188 A L H X S+ 0 0 1 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.922 106.8 53.8 -64.2 -41.3 38.1 53.3 -1.8 30 189 A T H X S+ 0 0 8 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.921 107.2 49.8 -59.3 -44.9 41.7 54.3 -1.0 31 190 A S H X S+ 0 0 25 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.811 110.0 51.4 -66.8 -28.7 42.6 50.8 0.1 32 191 A K H X S+ 0 0 4 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.891 108.2 51.2 -73.4 -39.2 41.1 49.2 -3.0 33 192 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.927 110.3 48.7 -62.5 -44.3 43.1 51.6 -5.2 34 193 A L H X S+ 0 0 14 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.929 109.4 55.4 -60.1 -41.8 46.3 50.6 -3.4 35 194 A D H X S+ 0 0 37 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.922 106.6 48.8 -55.1 -48.8 45.1 47.0 -3.9 36 195 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 3,-0.3 0.966 111.7 49.2 -55.6 -55.3 44.9 47.5 -7.7 37 196 A K H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.919 111.8 48.5 -51.8 -48.7 48.3 49.1 -7.7 38 197 A N H X S+ 0 0 39 -4,-3.0 4,-3.1 1,-0.2 5,-0.4 0.838 109.5 53.6 -63.2 -33.6 49.8 46.2 -5.7 39 198 A Y H X>S+ 0 0 16 -4,-2.2 4,-2.3 -3,-0.3 5,-2.1 0.951 112.3 42.6 -65.1 -50.2 48.2 43.6 -7.9 40 199 A I H <>S+ 0 0 1 -4,-2.4 5,-3.1 3,-0.2 -2,-0.2 0.944 121.4 42.6 -58.8 -50.2 49.7 45.1 -11.1 41 200 A D H <5S+ 0 0 23 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.938 127.2 26.4 -63.3 -54.4 53.0 45.6 -9.5 42 201 A K H <5S+ 0 0 99 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.630 135.6 23.5 -90.6 -15.1 53.4 42.3 -7.6 43 202 A Q T X5S+ 0 0 68 -4,-2.3 4,-0.5 -5,-0.4 -3,-0.2 0.770 124.3 36.1-115.9 -47.9 51.3 40.0 -9.7 44 203 A L H >> S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.802 114.5 38.8 -52.8 -31.8 56.4 39.8 -13.1 47 206 A I H << S+ 0 0 91 -3,-1.0 -2,-0.2 -4,-0.5 -3,-0.1 0.855 109.0 59.0 -85.6 -39.9 54.6 37.6 -15.5 48 207 A V H < S+ 0 0 25 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.2 0.528 117.9 39.3 -65.0 -0.4 54.3 40.3 -18.2 49 208 A N H < 0 0 64 -4,-0.5 -2,-0.2 -5,-0.2 -1,-0.2 0.826 360.0 360.0-117.3 -55.3 58.1 40.2 -17.9 50 209 A K < 0 0 247 -4,-1.9 0, 0.0 -5,-0.2 0, 0.0 -0.057 360.0 360.0 -69.9 360.0 59.9 36.8 -17.5 51 !* 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 52 480 B P 0 0 162 0, 0.0 2,-0.1 0, 0.0 171,-0.0 0.000 360.0 360.0 360.0 38.4 45.8 31.3 -13.5 53 481 B L - 0 0 30 1,-0.1 -9,-0.0 173,-0.1 170,-0.0 0.206 360.0-158.8 22.9 -74.5 46.8 34.6 -11.8 54 482 B V - 0 0 66 -2,-0.1 -1,-0.1 165,-0.1 165,-0.0 0.789 13.5-124.0 78.5 111.6 43.3 35.3 -10.6 55 483 B F - 0 0 9 164,-0.1 2,-3.6 1,-0.1 3,-0.3 -0.743 25.3-118.6 -88.5 131.8 42.0 38.8 -9.7 56 484 B P > + 0 0 22 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 -0.315 60.3 152.2 -68.6 66.2 40.6 39.0 -6.1 57 485 B S H > + 0 0 21 -2,-3.6 4,-2.5 2,-0.2 5,-0.2 0.803 55.6 54.5 -67.0 -46.6 37.3 40.0 -7.7 58 486 B D H > S+ 0 0 34 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.898 114.4 43.2 -61.6 -40.6 34.6 38.9 -5.3 59 487 B E H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.824 111.7 54.9 -74.3 -32.3 36.3 40.8 -2.5 60 488 B F H X S+ 0 0 4 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.924 109.1 46.5 -66.6 -44.8 36.8 43.8 -4.7 61 489 B D H X S+ 0 0 69 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.831 109.5 55.7 -65.8 -34.1 33.2 44.1 -5.6 62 490 B A H X S+ 0 0 22 -4,-1.3 4,-1.5 -5,-0.2 -2,-0.2 0.956 110.0 44.9 -63.4 -49.7 32.2 43.7 -2.0 63 491 B S H X S+ 0 0 9 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.901 112.0 51.6 -60.1 -44.5 34.4 46.7 -1.0 64 492 B I H X S+ 0 0 8 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.843 108.6 51.8 -62.0 -34.2 33.1 48.8 -3.9 65 493 B S H X S+ 0 0 65 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.808 108.2 52.2 -71.5 -29.5 29.6 48.0 -2.8 66 494 B Q H X S+ 0 0 36 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.844 107.1 53.0 -73.6 -35.1 30.5 49.1 0.7 67 495 B V H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 3,-0.3 0.943 111.4 44.6 -64.2 -49.7 31.8 52.4 -0.7 68 496 B N H X S+ 0 0 70 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.830 109.3 56.4 -65.3 -33.7 28.6 53.1 -2.6 69 497 B E H X S+ 0 0 108 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.822 109.1 48.2 -66.4 -31.4 26.5 52.1 0.5 70 498 B K H X S+ 0 0 24 -4,-1.3 4,-1.7 -3,-0.3 -2,-0.2 0.782 106.9 54.6 -77.8 -31.0 28.5 54.8 2.4 71 499 B I H X S+ 0 0 9 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.930 110.3 47.9 -68.1 -42.9 27.9 57.4 -0.2 72 500 B N H X S+ 0 0 113 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.960 110.1 49.4 -62.3 -52.1 24.2 56.8 0.0 73 501 B Q H X S+ 0 0 54 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.862 109.6 55.4 -55.7 -34.3 24.1 57.0 3.9 74 502 B S H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.953 110.1 43.5 -62.0 -49.2 26.1 60.2 3.6 75 503 B L H X S+ 0 0 51 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.734 109.7 57.0 -69.4 -23.9 23.5 61.7 1.3 76 504 B A H X S+ 0 0 20 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.861 108.0 48.0 -74.7 -35.0 20.7 60.4 3.5 77 505 B F H X S+ 0 0 50 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.894 112.1 48.8 -70.2 -40.0 22.2 62.3 6.4 78 506 B I H X S+ 0 0 3 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.879 107.2 55.8 -65.7 -39.6 22.5 65.5 4.3 79 507 B R H X S+ 0 0 136 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.915 109.3 47.4 -58.2 -43.2 18.9 65.1 3.2 80 508 B K H X S+ 0 0 89 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.897 109.9 51.8 -66.8 -41.2 17.9 65.0 6.9 81 509 B S H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.943 113.0 45.6 -61.1 -46.0 20.0 68.1 7.7 82 510 B D H X S+ 0 0 36 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.955 108.3 56.6 -61.3 -49.8 18.4 70.0 4.8 83 511 B E H < S+ 0 0 122 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.856 111.5 43.7 -48.4 -41.8 14.9 68.8 5.9 84 512 B L H >< S+ 0 0 63 -4,-2.0 3,-1.3 1,-0.2 4,-0.4 0.868 111.1 53.4 -73.7 -38.6 15.5 70.3 9.3 85 513 B L H >X S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.3 4,-0.5 0.812 105.3 53.1 -67.9 -29.6 17.1 73.5 8.0 86 514 B H T 3< S+ 0 0 131 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.393 106.8 58.4 -83.2 5.1 14.1 74.2 5.7 87 515 B N T <4 S+ 0 0 94 -3,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.501 86.2 77.7-108.0 -10.4 12.1 73.8 8.9 88 516 B V T <4 S- 0 0 4 -3,-0.7 -2,-0.1 -4,-0.4 -3,-0.1 0.940 112.5 -61.1 -68.0 -50.4 13.8 76.6 10.9 89 517 B N S < S- 0 0 117 -4,-0.5 2,-0.2 1,-0.3 -3,-0.0 -0.058 76.3 -46.9-158.2 -96.6 12.1 79.6 9.4 90 518 B A 0 0 79 1,-0.2 -1,-0.3 -2,-0.0 -2,-0.1 -0.564 360.0 360.0-139.7-156.5 11.9 81.0 5.8 91 519 B G 0 0 141 -2,-0.2 -1,-0.2 -5,-0.0 -5,-0.0 -0.304 360.0 360.0 -85.8 360.0 14.1 81.9 2.8 92 !* 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 93 160 C L > 0 0 70 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -29.1 21.9 82.1 23.2 94 161 C E H >> + 0 0 136 1,-0.2 4,-1.8 2,-0.2 3,-0.6 0.989 360.0 29.9 -53.3 -73.1 24.9 84.2 22.4 95 162 C G H 3> S+ 0 0 31 2,-0.3 4,-2.6 1,-0.3 5,-0.3 0.804 112.4 66.5 -57.9 -33.6 27.5 81.4 22.9 96 163 C E H 3> S+ 0 0 104 1,-0.3 4,-1.7 2,-0.2 3,-0.3 0.955 112.3 34.9 -51.7 -49.0 24.9 78.8 21.9 97 164 C V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 3,-1.3 0.978 109.4 51.1 -65.3 -54.1 31.7 73.7 15.1 104 171 C L H 3X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.3 -1,-0.2 0.820 106.8 56.6 -52.2 -34.0 30.6 74.6 11.6 105 172 C L H 3X S+ 0 0 41 -4,-1.4 4,-1.3 2,-0.2 -1,-0.3 0.852 109.7 44.0 -68.4 -33.6 34.0 76.1 11.1 106 173 C S H S+ 0 0 52 -4,-2.6 4,-2.7 2,-0.2 5,-0.6 0.810 110.4 52.1 -68.8 -29.9 47.8 55.9 -17.8 131 198 C Y H X>S+ 0 0 18 -4,-1.9 5,-2.5 -5,-0.2 4,-1.6 0.937 111.8 45.5 -70.7 -46.0 50.3 53.2 -16.7 132 199 C I H <>S+ 0 0 0 -4,-2.3 5,-2.3 3,-0.2 -2,-0.2 0.877 121.6 39.5 -62.4 -38.7 48.0 50.5 -17.9 133 200 C D H <5S+ 0 0 41 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.960 126.7 28.5 -77.8 -54.5 47.4 52.3 -21.2 134 201 C K H <5S+ 0 0 102 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.856 134.8 21.5 -78.7 -37.8 50.8 53.8 -22.0 135 202 C Q T <>4 + 0 0 67 0, 0.0 4,-1.5 0, 0.0 3,-0.5 -0.190 57.5 153.2 -72.3 49.5 56.6 54.0 -9.5 147 485 D S T 4 + 0 0 19 -2,-2.5 4,-0.4 1,-0.2 -2,-0.1 0.284 57.5 56.0 -66.9 3.7 55.5 52.1 -6.3 148 486 D D T > S+ 0 0 136 2,-0.1 4,-1.9 3,-0.1 -1,-0.2 0.762 110.6 40.5-104.4 -41.2 57.3 54.3 -3.8 149 487 D E H > S+ 0 0 141 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.824 114.8 57.3 -74.5 -27.6 55.9 57.7 -4.6 150 488 D F H X S+ 0 0 6 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.906 106.9 46.0 -66.9 -43.7 52.6 55.9 -5.1 151 489 D D H > S+ 0 0 39 -4,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.932 111.6 52.9 -63.7 -45.4 52.7 54.6 -1.5 152 490 D A H X S+ 0 0 58 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.859 110.2 47.6 -58.5 -38.2 53.6 58.0 -0.3 153 491 D S H X S+ 0 0 19 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.918 111.5 49.1 -70.2 -43.9 50.7 59.6 -2.1 154 492 D I H X S+ 0 0 13 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.875 108.9 55.7 -62.8 -34.6 48.3 57.0 -0.8 155 493 D S H X S+ 0 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