==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 02-MAR-10 3M06 . COMPND 2 MOLECULE: TNF RECEPTOR-ASSOCIATED FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.KABALEESWARAN,H.WU . 372 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 92.7 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 . 42 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 80.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 5 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 1 267 A E > 0 0 160 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -32.2 -73.8 -9.4 -4.6 2 268 A L H > + 0 0 47 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.886 360.0 50.7 -63.5 -40.2 -71.7 -12.3 -3.2 3 269 A L H > S+ 0 0 92 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.829 112.4 46.9 -66.9 -33.6 -69.8 -12.5 -6.5 4 270 A Q H > S+ 0 0 125 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.918 111.3 50.2 -73.2 -44.1 -69.1 -8.8 -6.4 5 271 A R H X S+ 0 0 70 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.807 111.9 49.9 -62.1 -31.9 -68.1 -8.9 -2.7 6 272 A C H X S+ 0 0 2 -4,-1.7 4,-2.3 2,-0.2 3,-0.3 0.868 109.5 49.4 -74.7 -39.2 -65.7 -11.8 -3.5 7 273 A E H X S+ 0 0 102 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.934 108.4 54.7 -62.1 -49.3 -64.2 -9.9 -6.5 8 274 A S H X S+ 0 0 66 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.672 109.7 48.3 -54.3 -26.5 -63.7 -6.9 -4.2 9 275 A L H X S+ 0 0 4 -4,-0.6 4,-2.9 -3,-0.3 -2,-0.2 0.886 107.0 51.3 -86.6 -49.1 -61.8 -9.1 -1.8 10 276 A E H X S+ 0 0 65 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.931 116.0 47.3 -51.7 -42.6 -59.5 -10.7 -4.3 11 277 A K H >X S+ 0 0 48 -4,-2.4 3,-2.0 2,-0.2 4,-1.7 0.997 113.6 42.8 -54.0 -73.1 -58.8 -7.2 -5.4 12 278 A K H 3X S+ 0 0 67 -4,-1.8 4,-1.2 1,-0.3 -2,-0.2 0.733 113.6 56.9 -52.3 -25.3 -58.2 -5.7 -1.9 13 279 A T H 3X S+ 0 0 10 -4,-2.9 4,-1.2 2,-0.2 -1,-0.3 0.778 105.9 46.9 -76.5 -29.2 -56.2 -8.8 -1.1 14 280 A A H X S+ 0 0 8 -4,-1.0 4,-2.2 1,-0.2 3,-1.1 0.858 107.7 49.4 -60.1 -42.9 -24.6 4.6 10.6 38 304 A S H 3X S+ 0 0 65 -4,-1.2 4,-0.6 1,-0.3 -1,-0.2 0.696 108.9 54.3 -69.1 -22.1 -23.3 2.1 13.3 39 305 A R H 34 S+ 0 0 60 -4,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.336 108.9 49.5 -92.3 4.6 -20.3 1.6 11.1 40 306 A Q H X> S+ 0 0 104 -3,-1.1 4,-0.7 2,-0.1 3,-0.6 0.766 106.7 50.7-105.2 -43.5 -19.8 5.3 11.1 41 307 A H H 3X S+ 0 0 54 -4,-2.2 4,-4.0 1,-0.2 5,-0.2 0.737 98.8 68.3 -62.2 -26.8 -19.9 6.0 14.8 42 308 A R H 3X S+ 0 0 57 -4,-0.6 4,-0.5 1,-0.2 -1,-0.2 0.876 99.0 50.2 -60.7 -38.0 -17.4 3.2 15.5 43 309 A L H <> S+ 0 0 63 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.779 117.6 40.7 -68.8 -30.0 -14.7 5.3 13.8 44 310 A D H X>S+ 0 0 30 -4,-0.7 4,-3.6 2,-0.3 5,-0.6 0.819 103.1 64.0 -83.8 -42.8 -15.7 8.3 16.0 45 311 A Q H <5S+ 0 0 46 -4,-4.0 4,-0.3 1,-0.2 -2,-0.2 0.769 119.1 33.3 -49.9 -21.5 -16.2 6.2 19.2 46 312 A D H X5S+ 0 0 55 -4,-0.5 4,-2.7 -5,-0.2 -2,-0.3 0.842 118.5 48.7 -99.2 -53.6 -12.5 5.8 18.5 47 313 A K H X5S+ 0 0 44 -4,-2.4 4,-1.6 1,-0.2 -3,-0.2 0.887 113.0 49.6 -57.7 -43.0 -11.6 9.2 17.0 48 314 A I H X5S+ 0 0 48 -4,-3.6 4,-0.5 1,-0.2 -1,-0.2 0.939 113.1 46.2 -63.5 -45.0 -13.3 11.1 19.8 49 315 A E H >> S+ 0 0 115 2,-0.2 4,-1.7 1,-0.2 3,-0.4 0.851 109.2 50.3 -70.1 -31.2 -5.8 16.2 28.1 57 323 A Q H X S+ 0 0 89 -4,-2.5 4,-2.5 1,-0.2 3,-0.3 0.949 110.2 46.7 -70.7 -47.5 -2.1 15.4 27.6 58 324 A L H < S+ 0 0 14 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.450 112.2 55.6 -70.8 0.8 -1.4 18.8 25.9 59 325 A E H >4 S+ 0 0 35 -3,-0.4 3,-0.7 2,-0.1 -1,-0.2 0.733 107.9 44.3 -99.9 -32.3 -3.4 20.2 28.8 60 326 A R H 3< S+ 0 0 197 -4,-1.7 -2,-0.2 -3,-0.3 -3,-0.1 0.886 101.9 65.9 -78.9 -36.8 -1.3 18.7 31.5 61 327 A S T 3< 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.1 0.542 360.0 360.0 -60.5 -1.6 1.9 19.6 29.8 62 328 A I < 0 0 117 -3,-0.7 -1,-0.2 -5,-0.1 -2,-0.2 0.490 360.0 360.0-127.9 360.0 0.8 23.1 30.5 63 !* 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 64 267 B E >> 0 0 180 0, 0.0 4,-2.2 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 -67.1 -65.8 -21.2 -8.5 65 268 B L H 3> + 0 0 41 1,-0.3 4,-2.6 2,-0.2 3,-0.4 0.866 360.0 49.5 -42.5 -59.5 -66.9 -19.3 -5.3 66 269 B L H 3> S+ 0 0 77 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.819 118.8 42.8 -54.6 -30.6 -66.3 -22.0 -2.7 67 270 B Q H <> S+ 0 0 66 -3,-1.1 4,-1.3 2,-0.2 -1,-0.3 0.764 111.7 54.4 -80.6 -30.5 -62.8 -22.4 -4.2 68 271 B R H < S+ 0 0 56 -4,-2.2 4,-0.4 -3,-0.4 -2,-0.2 0.777 113.2 41.1 -81.3 -26.9 -62.3 -18.7 -4.5 69 272 B C H X S+ 0 0 7 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.711 110.0 59.2 -85.1 -25.6 -63.1 -18.1 -0.9 70 273 B E H X S+ 0 0 44 -4,-0.7 4,-1.0 -5,-0.4 -2,-0.2 0.824 110.3 41.9 -74.5 -30.7 -61.1 -21.1 0.2 71 274 B S H X S+ 0 0 72 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.636 114.2 53.0 -88.5 -19.3 -57.9 -19.7 -1.4 72 275 B L H > S+ 0 0 7 -4,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.864 112.6 43.3 -77.9 -42.7 -58.7 -16.2 -0.1 73 276 B E H X S+ 0 0 93 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.816 113.4 52.5 -74.0 -25.8 -59.0 -17.5 3.5 74 277 B K H X S+ 0 0 55 -4,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.887 111.8 46.6 -69.7 -37.4 -55.9 -19.7 3.0 75 278 B K H X S+ 0 0 26 -4,-1.1 4,-1.3 1,-0.2 -2,-0.2 0.865 110.8 51.6 -70.4 -38.8 -54.0 -16.6 1.8 76 279 B T H X S+ 0 0 17 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.699 103.9 59.0 -72.5 -21.3 -55.4 -14.5 4.7 77 280 B A H >X S+ 0 0 66 -4,-0.9 3,-1.3 1,-0.2 4,-0.6 0.965 104.0 50.7 -68.1 -51.1 -54.2 -17.2 7.1 78 281 B T H >X S+ 0 0 77 -4,-1.6 4,-1.1 1,-0.2 3,-0.7 0.837 102.1 63.2 -50.8 -38.7 -50.6 -16.8 5.8 79 282 B F H 3X S+ 0 0 12 -4,-1.3 4,-2.7 1,-0.2 5,-0.3 0.728 84.2 73.3 -67.5 -24.4 -50.8 -13.0 6.4 80 283 B E H < S+ 0 0 78 -4,-2.8 3,-0.5 1,-0.2 4,-0.4 0.938 110.1 46.8 -48.9 -49.8 -39.9 -2.4 15.6 92 295 B R H 3X S+ 0 0 160 -4,-2.2 4,-1.7 1,-0.2 3,-0.3 0.773 112.1 48.4 -67.3 -29.1 -36.2 -3.3 15.4 93 296 B V H 3X S+ 0 0 6 -4,-1.2 4,-1.1 1,-0.2 -1,-0.2 0.627 104.7 59.2 -86.0 -12.2 -35.4 -0.7 12.8 94 297 B A H << S+ 0 0 28 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.578 109.1 49.1 -82.0 -9.5 -37.2 1.9 14.9 95 298 B M H >> S+ 0 0 130 -4,-0.4 4,-1.8 -3,-0.3 3,-0.9 0.905 108.2 46.2 -95.4 -56.6 -34.7 1.0 17.5 96 299 B T H 3X S+ 0 0 54 -4,-1.7 4,-1.7 1,-0.3 5,-0.2 0.886 115.3 48.7 -58.4 -40.0 -31.4 1.1 15.6 97 300 B A H 3X S+ 0 0 4 -4,-1.1 4,-0.8 1,-0.2 -1,-0.3 0.646 107.6 55.8 -78.0 -11.9 -32.4 4.5 14.0 98 301 B E H <> S+ 0 0 84 -3,-0.9 4,-0.6 2,-0.2 -1,-0.2 0.807 106.5 52.0 -81.6 -32.3 -33.3 5.7 17.5 99 302 B A H >X S+ 0 0 48 -4,-1.8 4,-3.2 2,-0.2 3,-1.0 0.936 106.6 49.9 -67.5 -55.1 -29.8 4.9 18.7 100 303 B C H 3X S+ 0 0 12 -4,-1.7 4,-0.8 1,-0.3 -1,-0.2 0.842 106.9 56.6 -53.4 -38.9 -28.0 6.7 16.0 101 304 B S H 3< S+ 0 0 51 -4,-0.8 4,-0.3 1,-0.2 -1,-0.3 0.751 114.6 39.3 -66.1 -25.1 -30.1 9.8 16.7 102 305 B R H S+ 0 0 55 -3,-0.3 4,-1.1 -4,-0.3 5,-0.3 0.676 109.3 56.1 -81.3 -21.7 -25.9 14.0 19.7 106 309 B L T < S+ 0 0 91 -4,-1.0 4,-0.5 1,-0.2 -1,-0.2 0.673 113.4 40.1 -78.6 -19.2 -23.2 12.2 21.7 107 310 B D T 4 S+ 0 0 8 -4,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.489 115.6 51.7-106.5 -5.7 -20.8 12.8 18.8 108 311 B Q T 4 S+ 0 0 44 -4,-0.4 4,-0.2 3,-0.1 -2,-0.2 0.639 115.3 37.7-101.9 -21.2 -22.0 16.4 18.1 109 312 B D S X S+ 0 0 94 -4,-1.1 4,-2.2 2,-0.2 3,-0.3 0.832 116.5 48.7 -94.5 -42.4 -21.8 17.8 21.7 110 313 B K H > S+ 0 0 27 -4,-0.5 4,-0.8 -5,-0.3 -3,-0.1 0.670 111.4 54.2 -73.6 -16.9 -18.6 16.1 22.8 111 314 B I H 4 S+ 0 0 15 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.731 110.1 44.8 -86.0 -24.4 -17.1 17.3 19.5 112 315 B E H >> S+ 0 0 50 -3,-0.3 4,-1.1 -4,-0.2 3,-0.7 0.845 108.6 57.7 -81.0 -36.4 -18.0 20.9 20.2 113 316 B A H 3< S+ 0 0 55 -4,-2.2 4,-0.4 1,-0.3 -2,-0.2 0.814 108.0 45.1 -66.4 -37.3 -16.8 20.8 23.9 114 317 B L T 3X S+ 0 0 32 -4,-0.8 4,-1.7 2,-0.2 -1,-0.3 0.510 106.3 62.7 -81.7 -8.8 -13.3 19.8 22.9 115 318 B S H <> S+ 0 0 36 -3,-0.7 4,-0.9 2,-0.2 -2,-0.2 0.738 102.5 49.1 -82.9 -26.2 -13.4 22.5 20.2 116 319 B S H < S+ 0 0 84 -4,-1.1 4,-0.4 2,-0.2 -2,-0.2 0.671 110.4 53.7 -82.6 -18.3 -13.8 25.0 22.9 117 320 B K H >> S+ 0 0 97 -4,-0.4 4,-2.4 2,-0.2 3,-1.3 0.941 108.8 43.6 -81.6 -54.4 -10.8 23.4 24.7 118 321 B V H 3X S+ 0 0 4 -4,-1.7 4,-2.3 1,-0.3 5,-0.3 0.815 106.4 66.0 -57.9 -30.3 -8.3 23.5 21.8 119 322 B Q H 3< S+ 0 0 44 -4,-0.9 4,-0.3 1,-0.2 -1,-0.3 0.798 109.6 36.5 -61.1 -28.6 -9.6 27.1 21.2 120 323 B Q H <> S+ 0 0 55 -3,-1.3 4,-2.2 -4,-0.4 -2,-0.2 0.829 114.0 55.5 -90.8 -39.5 -8.1 28.0 24.6 121 324 B L H < S+ 0 0 26 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.840 113.7 40.9 -61.5 -37.2 -5.0 25.8 24.4 122 325 B E T >< S+ 0 0 77 -4,-2.3 3,-0.8 -5,-0.2 -1,-0.2 0.713 112.5 56.9 -84.6 -21.1 -4.0 27.4 21.1 123 326 B R T 34 S+ 0 0 226 -5,-0.3 -2,-0.2 -4,-0.3 -1,-0.2 0.833 104.0 52.2 -74.2 -34.7 -4.9 30.8 22.5 124 327 B S T 3< 0 0 77 -4,-2.2 -1,-0.2 0, 0.0 -2,-0.1 -0.053 360.0 360.0 -91.2 30.9 -2.6 30.4 25.4 125 328 B I < 0 0 104 -3,-0.8 -3,-0.0 -5,-0.1 59,-0.0 -0.979 360.0 360.0-140.8 360.0 0.3 29.6 23.0 126 !* 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 0.0 127 267 C E >> 0 0 96 0, 0.0 4,-2.7 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0-112.2 -70.8 -21.1 5.0 128 268 C L H 3> + 0 0 47 1,-0.2 4,-1.2 3,-0.2 5,-0.2 0.817 360.0 71.1 -41.8 -28.6 -70.3 -18.4 2.4 129 269 C L H 3> S+ 0 0 80 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.952 119.1 9.0 -50.4 -65.4 -72.8 -16.5 4.6 130 270 C Q H <> S+ 0 0 140 -3,-0.7 4,-2.4 1,-0.2 3,-0.4 0.810 120.6 73.3 -84.9 -35.7 -70.5 -15.8 7.6 131 271 C R H X S+ 0 0 27 -4,-2.7 4,-0.6 1,-0.2 -3,-0.2 0.693 100.7 44.5 -55.7 -19.7 -67.4 -17.0 5.9 132 272 C C H X S+ 0 0 3 -4,-1.2 4,-1.6 -5,-0.4 -1,-0.2 0.792 110.3 50.1 -96.3 -31.6 -67.4 -14.0 3.7 133 273 C E H X S+ 0 0 47 -4,-0.6 4,-1.6 -3,-0.4 -2,-0.2 0.832 109.8 54.3 -70.0 -34.6 -68.1 -11.3 6.3 134 274 C S H X S+ 0 0 77 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.858 110.1 45.6 -70.0 -36.3 -65.3 -12.9 8.4 135 275 C L H X S+ 0 0 9 -4,-0.6 4,-1.4 -5,-0.3 -2,-0.2 0.830 109.4 57.0 -68.8 -33.2 -63.0 -12.5 5.4 136 276 C E H X S+ 0 0 79 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.855 112.6 40.9 -63.4 -30.8 -64.3 -9.0 5.1 137 277 C K H X S+ 0 0 56 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.851 109.5 55.3 -87.9 -36.2 -63.3 -8.2 8.6 138 278 C K H X S+ 0 0 34 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.851 113.9 41.6 -66.8 -33.8 -59.9 -9.9 8.7 139 279 C T H X S+ 0 0 11 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.797 109.2 56.9 -86.4 -32.1 -58.6 -8.0 5.7 140 280 C A H X S+ 0 0 35 -4,-1.0 4,-1.5 -5,-0.2 -2,-0.2 0.938 112.5 44.9 -58.5 -48.2 -60.1 -4.6 6.7 141 281 C T H X S+ 0 0 82 -4,-2.1 4,-2.1 1,-0.2 3,-0.3 0.942 109.0 54.8 -58.3 -54.4 -58.1 -5.0 9.9 142 282 C F H X S+ 0 0 29 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.780 105.8 53.2 -58.6 -27.3 -55.0 -6.1 8.2 143 283 C E H X S+ 0 0 82 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.906 105.5 50.7 -75.8 -40.8 -54.9 -3.0 6.0 144 284 C N H X S+ 0 0 102 -4,-1.5 4,-1.8 -3,-0.3 5,-0.2 0.960 111.4 52.1 -59.8 -46.7 -55.2 -0.5 8.8 145 285 C I H X S+ 0 0 59 -4,-2.1 4,-2.5 1,-0.2 3,-0.4 0.927 110.7 45.3 -44.7 -56.5 -52.3 -2.4 10.4 146 286 C V H X S+ 0 0 12 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.843 112.1 53.8 -62.0 -32.4 -50.2 -2.1 7.1 147 287 C C H X S+ 0 0 36 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.744 110.8 43.9 -75.5 -29.3 -51.1 1.5 6.8 148 288 C V H X S+ 0 0 78 -4,-1.8 4,-1.9 -3,-0.4 -2,-0.2 0.884 115.5 48.2 -79.9 -42.9 -49.9 2.4 10.3 149 289 C L H X S+ 0 0 12 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.866 109.3 56.5 -58.6 -40.2 -46.8 0.3 9.8 150 290 C N H X S+ 0 0 10 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.904 105.6 48.2 -56.1 -51.5 -46.4 2.1 6.5 151 291 C R H X S+ 0 0 122 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.886 110.8 53.0 -54.7 -45.5 -46.4 5.6 8.1 152 292 C E H X S+ 0 0 66 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.829 105.3 53.2 -65.8 -33.9 -43.8 4.3 10.6 153 293 C V H X S+ 0 0 3 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.902 111.0 46.4 -68.0 -40.8 -41.5 3.1 7.9 154 294 C E H X S+ 0 0 34 -4,-1.7 4,-2.5 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