==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 25-JUN-01 1JGG . COMPND 2 MOLECULE: 5'-D(P*TP*AP*AP*TP*TP*GP*AP*AP*TP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.A.HIRSCH,A.K.AGGARWAL . 114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 70.2 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 0 0 0 0 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 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 1 103 A R 0 0 279 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.5 19.4 27.8 37.6 2 104 A Y - 0 0 149 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.897 360.0-138.2 177.1-152.8 20.9 28.7 41.1 3 105 A R + 0 0 189 -2,-0.3 2,-0.5 2,-0.0 -1,-0.0 0.259 12.9 179.9 147.1 81.9 23.2 27.8 43.9 4 106 A T - 0 0 59 38,-0.0 2,-0.6 2,-0.0 -2,-0.0 -0.775 13.6-162.4 -90.3 124.6 22.4 28.2 47.6 5 107 A A - 0 0 87 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.998 13.0-148.8-108.9 115.5 25.3 27.0 49.6 6 108 A F - 0 0 61 -2,-0.6 2,-0.2 4,-0.0 -2,-0.0 -0.584 10.1-128.0 -83.2 152.4 24.1 26.3 53.0 7 109 A T > - 0 0 62 -2,-0.2 4,-2.5 1,-0.1 5,-0.4 -0.655 30.6-101.6 -94.3 164.5 26.4 26.9 55.9 8 110 A R H > S+ 0 0 218 -2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.774 123.2 56.1 -56.2 -29.5 26.9 24.2 58.5 9 111 A D H > S+ 0 0 106 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.928 112.6 41.3 -70.0 -40.5 24.6 26.1 60.9 10 112 A Q H > S+ 0 0 25 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.979 120.2 41.1 -69.1 -53.7 21.7 26.1 58.4 11 113 A L H X S+ 0 0 69 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.814 115.0 54.0 -63.2 -32.9 22.2 22.5 57.0 12 114 A G H X S+ 0 0 43 -4,-1.5 4,-1.1 -5,-0.4 -1,-0.2 0.890 111.5 43.8 -67.6 -40.4 22.8 21.4 60.6 13 115 A R H X S+ 0 0 70 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.852 112.7 53.1 -72.1 -40.0 19.5 22.9 61.7 14 116 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.945 109.2 48.2 -63.1 -44.2 17.8 21.6 58.7 15 117 A E H X S+ 0 0 73 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.735 109.3 52.9 -66.0 -33.6 19.0 18.0 59.5 16 118 A K H X S+ 0 0 107 -4,-1.1 4,-0.7 2,-0.2 3,-0.3 0.949 112.1 46.5 -66.6 -45.7 17.9 18.3 63.1 17 119 A E H >X S+ 0 0 15 -4,-2.5 4,-2.0 1,-0.2 3,-1.2 0.935 107.7 57.4 -61.1 -40.8 14.4 19.3 62.0 18 120 A F H 3< S+ 0 0 11 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.826 103.7 51.2 -61.8 -35.3 14.2 16.5 59.3 19 121 A Y H 3< S+ 0 0 134 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.612 108.1 49.2 -80.5 -18.4 14.7 13.7 61.7 20 122 A K H << S+ 0 0 141 -3,-1.2 2,-0.3 -4,-0.7 -2,-0.2 0.827 136.4 1.5 -80.9 -38.0 12.1 14.8 64.2 21 123 A E < - 0 0 92 -4,-2.0 -1,-0.3 1,-0.0 -2,-0.1 -0.906 56.2-150.8-152.6 124.2 9.7 15.1 61.2 22 124 A N S S+ 0 0 91 -2,-0.3 2,-0.3 -3,-0.2 -4,-0.1 0.429 87.5 50.3 -74.5 10.4 10.2 14.5 57.4 23 125 A Y - 0 0 134 -6,-0.2 2,-0.3 -5,-0.1 -1,-0.0 -0.999 61.1-173.3-152.3 140.0 7.6 17.1 56.6 24 126 A V - 0 0 4 -2,-0.3 2,-0.1 20,-0.1 23,-0.0 -0.985 21.4-129.8-137.3 134.3 7.2 20.8 57.7 25 127 A S > - 0 0 75 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.434 33.4 -94.6 -82.0 169.2 4.2 23.0 56.8 26 128 A R H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.844 123.0 48.3 -53.6 -48.4 4.2 26.6 55.3 27 129 A P H > S+ 0 0 70 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.960 113.7 48.2 -56.6 -47.9 4.0 28.4 58.6 28 130 A R H > S+ 0 0 77 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.888 111.5 49.2 -57.4 -44.9 6.8 26.2 60.1 29 131 A R H X S+ 0 0 34 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.832 109.2 53.3 -65.5 -33.3 9.1 26.7 57.0 30 132 A C H X S+ 0 0 44 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.923 109.1 49.4 -65.7 -43.5 8.4 30.5 57.3 31 133 A E H X S+ 0 0 98 -4,-2.6 4,-2.3 1,-0.2 3,-0.4 0.979 111.9 46.9 -56.8 -54.8 9.6 30.2 60.9 32 134 A L H X S+ 0 0 4 -4,-2.9 4,-3.3 1,-0.2 -1,-0.2 0.836 111.5 54.8 -55.8 -33.9 12.7 28.3 59.9 33 135 A A H X>S+ 0 0 12 -4,-2.0 5,-1.5 2,-0.2 4,-1.3 0.884 108.8 43.5 -69.3 -42.8 13.3 30.9 57.1 34 136 A A H ><5S+ 0 0 65 -4,-2.2 3,-0.6 -3,-0.4 -2,-0.2 0.979 120.5 43.4 -64.9 -53.2 13.2 34.0 59.4 35 137 A Q H 3<5S+ 0 0 138 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.925 122.0 39.4 -54.0 -53.4 15.4 32.1 61.9 36 138 A L H 3<5S- 0 0 19 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.526 101.8-128.9 -78.3 -10.8 17.7 30.7 59.1 37 139 A N T <<5 + 0 0 145 -4,-1.3 -3,-0.2 -3,-0.6 -4,-0.1 0.924 69.0 118.0 57.7 50.3 17.8 33.8 56.9 38 140 A L S > - 0 0 72 0, 0.0 4,-1.4 0, 0.0 3,-0.7 -0.361 30.7-121.9 -70.1 149.9 13.8 32.1 51.5 40 142 A E H 3> S+ 0 0 95 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.883 113.2 58.0 -52.1 -45.0 10.7 29.9 52.3 41 143 A S H 3> S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.825 100.5 55.4 -55.8 -39.0 11.1 28.4 48.9 42 144 A T H <> S+ 0 0 26 -3,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.925 110.2 45.3 -64.7 -42.6 14.6 27.2 49.6 43 145 A I H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.890 109.5 55.1 -68.5 -40.4 13.4 25.3 52.7 44 146 A K H X S+ 0 0 76 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.972 111.1 45.2 -55.6 -56.1 10.4 23.8 50.9 45 147 A V H X S+ 0 0 63 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.811 109.2 55.6 -58.0 -39.7 12.7 22.3 48.1 46 148 A W H X S+ 0 0 26 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.936 108.8 47.1 -61.6 -47.5 15.3 21.0 50.6 47 149 A F H X S+ 0 0 2 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.920 111.1 52.4 -62.2 -37.3 12.6 19.1 52.5 48 150 A Q H X S+ 0 0 79 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.938 113.9 42.7 -60.4 -51.2 11.3 17.7 49.1 49 151 A N H X S+ 0 0 77 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.871 111.2 55.5 -63.3 -35.1 14.8 16.6 48.2 50 152 A R H X S+ 0 0 31 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.786 106.2 50.8 -68.9 -30.7 15.5 15.2 51.7 51 153 A R H X S+ 0 0 72 -4,-1.8 4,-2.0 -3,-0.2 -1,-0.2 0.911 110.8 49.3 -68.9 -45.3 12.4 13.0 51.5 52 154 A M H X S+ 0 0 91 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.943 111.8 48.7 -56.0 -53.4 13.6 11.7 48.1 53 155 A K H X S+ 0 0 125 -4,-2.7 4,-1.2 1,-0.2 3,-0.3 0.917 110.5 51.2 -53.1 -47.5 17.1 11.0 49.5 54 156 A D H < S+ 0 0 77 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.875 104.3 58.2 -60.2 -36.6 15.6 9.2 52.5 55 157 A K H < S+ 0 0 184 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.858 104.9 49.1 -62.3 -44.1 13.4 7.0 50.2 56 158 A R H < 0 0 180 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.759 360.0 360.0 -66.7 -27.9 16.4 5.6 48.3 57 159 A Q < 0 0 200 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.2 0.643 360.0 360.0-133.1 360.0 18.1 4.8 51.7 58 !* 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 59 303 B R 0 0 277 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.6 36.4 7.2 43.8 60 304 B Y - 0 0 157 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.864 360.0-135.7-170.0-161.7 38.0 7.2 40.2 61 305 B R - 0 0 207 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 0.353 5.1-165.9 138.4 104.0 39.7 8.1 36.8 62 306 B T - 0 0 76 38,-0.0 2,-0.6 1,-0.0 -2,-0.0 -0.670 15.8-151.9 -96.2 136.9 39.4 7.4 32.9 63 307 B A - 0 0 91 -2,-0.3 2,-0.1 0, 0.0 -1,-0.0 -0.876 14.2-143.8-114.0 104.9 42.3 8.3 30.6 64 308 B F - 0 0 65 -2,-0.6 2,-0.1 1,-0.1 -2,-0.0 -0.363 7.6-130.0 -71.9 148.2 41.3 9.2 27.0 65 309 B T > - 0 0 67 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.350 31.6-106.2 -82.9 163.6 43.3 8.3 23.9 66 310 B R H > S+ 0 0 228 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.853 119.4 43.9 -69.1 -29.7 44.1 11.0 21.5 67 311 B D H > S+ 0 0 114 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.842 109.5 56.7 -86.8 -21.4 41.6 9.9 18.9 68 312 B Q H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.966 114.2 39.2 -66.3 -50.9 38.9 9.3 21.5 69 313 B L H X S+ 0 0 65 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.788 114.3 52.9 -69.1 -34.5 39.2 12.9 22.7 70 314 B G H X S+ 0 0 39 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.924 110.8 48.2 -67.6 -40.7 39.7 14.4 19.3 71 315 B R H X S+ 0 0 65 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.932 113.1 48.9 -63.7 -40.0 36.5 12.5 18.3 72 316 B L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.974 112.3 46.5 -62.7 -51.2 34.8 13.9 21.4 73 317 B E H X S+ 0 0 76 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.811 110.9 54.4 -60.0 -30.9 36.0 17.5 20.6 74 318 B K H X S+ 0 0 151 -4,-2.2 4,-1.1 -5,-0.2 3,-0.4 0.965 109.2 46.1 -67.7 -46.4 34.9 17.0 17.0 75 319 B E H >X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-0.5 0.918 111.2 54.9 -59.4 -41.7 31.3 16.0 18.1 76 320 B F H 3< S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.756 101.4 54.2 -65.6 -36.8 31.2 18.9 20.5 77 321 B Y H 3< S+ 0 0 220 -4,-1.4 -1,-0.3 -3,-0.4 3,-0.2 0.798 111.9 47.0 -69.0 -28.6 32.0 21.6 18.0 78 322 B K H << S- 0 0 135 -4,-1.1 2,-0.3 -3,-0.5 -2,-0.2 0.893 136.2 -2.9 -79.8 -38.3 29.1 20.4 15.9 79 323 B E < - 0 0 72 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.1 -0.881 55.1-147.5-157.7 124.1 26.7 20.2 18.9 80 324 B N S S+ 0 0 83 -2,-0.3 2,-0.4 -3,-0.2 -4,-0.1 0.558 89.4 46.9 -70.5 -1.0 27.3 20.8 22.6 81 325 B Y - 0 0 99 -6,-0.1 2,-0.4 -5,-0.1 -1,-0.1 -0.996 64.1-167.7-143.4 136.6 24.7 18.2 23.5 82 326 B V - 0 0 1 -2,-0.4 2,-0.1 20,-0.1 23,-0.0 -0.954 25.7-119.2-123.3 137.6 24.2 14.6 22.3 83 327 B S >> - 0 0 49 -2,-0.4 4,-2.4 1,-0.1 3,-1.0 -0.413 33.3 -98.9 -78.7 153.0 21.1 12.5 23.0 84 328 B R H 3> S+ 0 0 145 1,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.780 122.8 49.2 -36.3 -42.7 21.2 9.3 24.9 85 329 B P H 3> S+ 0 0 84 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.879 108.8 49.8 -74.1 -35.6 21.1 7.2 21.6 86 330 B R H <> S+ 0 0 45 -3,-1.0 4,-2.9 1,-0.2 5,-0.2 0.909 107.2 58.5 -65.1 -40.8 23.9 9.1 19.8 87 331 B R H X S+ 0 0 20 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.845 103.5 50.3 -53.6 -39.2 25.9 8.6 23.0 88 332 B C H X S+ 0 0 58 -4,-1.0 4,-1.7 -5,-0.2 -1,-0.2 0.853 109.3 52.1 -69.3 -35.1 25.5 4.8 22.5 89 333 B E H X S+ 0 0 107 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.935 112.2 44.9 -64.1 -50.4 26.7 5.1 18.9 90 334 B L H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.910 111.7 52.7 -60.6 -46.2 29.8 7.0 20.0 91 335 B A H X>S+ 0 0 13 -4,-2.3 5,-1.2 2,-0.2 4,-0.8 0.816 109.6 48.4 -55.4 -41.4 30.4 4.5 22.9 92 336 B A H <5S+ 0 0 75 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.921 116.0 45.7 -65.0 -44.5 30.3 1.5 20.5 93 337 B Q H <5S+ 0 0 122 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.743 121.4 35.2 -69.4 -30.7 32.7 3.3 18.2 94 338 B L H <5S- 0 0 17 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.384 100.0-125.8-108.4 2.9 35.1 4.4 20.9 95 339 B N T <5 + 0 0 153 -4,-0.8 -3,-0.2 -3,-0.3 -4,-0.1 0.887 69.8 125.7 50.2 43.3 34.9 1.4 23.1 96 340 B L < - 0 0 17 -5,-1.2 -1,-0.2 -6,-0.2 -2,-0.2 -0.876 67.2 -89.4-125.0 157.6 34.1 3.7 26.1 97 341 B P > - 0 0 67 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.402 26.5-123.5 -70.5 144.3 31.1 3.5 28.4 98 342 B E H > S+ 0 0 124 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.903 113.9 51.1 -53.6 -43.8 27.8 5.2 27.7 99 343 B S H > S+ 0 0 68 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.850 103.2 58.8 -62.5 -38.3 28.1 7.0 31.1 100 344 B T H > S+ 0 0 25 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.943 109.0 43.8 -60.2 -45.8 31.6 8.2 30.4 101 345 B I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.947 111.5 53.6 -66.6 -43.4 30.5 10.1 27.3 102 346 B K H X S+ 0 0 115 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.947 112.7 45.3 -52.7 -53.2 27.4 11.5 29.0 103 347 B V H X S+ 0 0 61 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.867 108.0 57.0 -60.4 -38.0 29.6 12.9 31.8 104 348 B W H X S+ 0 0 26 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.947 107.2 47.2 -63.9 -44.8 32.2 14.3 29.3 105 349 B F H X S+ 0 0 3 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.863 110.3 55.1 -63.4 -31.6 29.5 16.4 27.5 106 350 B Q H X S+ 0 0 91 -4,-1.6 4,-1.3 -5,-0.3 -2,-0.2 0.965 115.2 38.3 -60.3 -52.8 28.4 17.5 31.0 107 351 B N H X S+ 0 0 61 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.914 112.7 54.7 -68.4 -43.6 32.0 18.7 31.8 108 352 B R H X S+ 0 0 48 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.822 108.3 51.2 -62.4 -31.9 32.8 20.1 28.3 109 353 B R H X S+ 0 0 78 -4,-1.5 4,-2.5 -5,-0.3 -1,-0.2 0.864 107.6 51.4 -71.9 -37.0 29.7 22.3 28.5 110 354 B M H X S+ 0 0 67 -4,-1.3 4,-1.9 2,-0.2 5,-0.3 0.937 111.4 49.3 -63.1 -46.9 30.8 23.6 31.9 111 355 B K H >X S+ 0 0 98 -4,-2.7 4,-3.3 1,-0.2 3,-0.5 0.957 114.0 43.8 -55.3 -58.7 34.2 24.4 30.3 112 356 B D H 3< S+ 0 0 99 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.855 116.2 48.8 -50.5 -45.5 32.5 26.2 27.4 113 357 B K H 3< S+ 0 0 159 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.754 123.8 29.6 -70.4 -24.7 30.1 28.0 29.7 114 358 B R H << 0 0 172 -4,-1.9 -2,-0.2 -3,-0.5 -3,-0.2 0.841 360.0 360.0-107.5 -41.7 32.9 29.0 32.1 115 359 B Q < 0 0 160 -4,-3.3 -2,-0.1 -5,-0.3 -3,-0.1 -0.305 360.0 360.0-140.5 360.0 36.2 29.6 30.3