==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/DNA 16-MAY-95 1PDN . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.XU,M.A.ROULD,S.JUN,C.DESPLAN,C.O.PABO . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 59.3 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 . 4 3.3 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 . 1 0.8 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 . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 2 1 0 1 0 1 0 1 0 0 0 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 1 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 . 1 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 2 C Q 0 0 203 0, 0.0 12,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 122.0 4.9 -8.2 -11.3 2 3 C G E -A 12 0A 50 10,-0.2 2,-0.3 8,-0.0 10,-0.2 -0.446 360.0-179.5 -72.2 134.7 4.6 -9.7 -7.8 3 4 C R E -A 11 0A 139 8,-3.1 8,-2.4 -2,-0.2 2,-0.4 -0.809 23.5-119.6-130.1 168.0 5.1 -7.4 -4.8 4 5 C V E -A 10 0A 103 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.932 20.9-147.4-116.2 131.0 5.0 -7.5 -1.0 5 6 C N > - 0 0 39 4,-2.8 3,-2.4 -2,-0.4 4,-0.1 -0.326 38.6 -89.6 -86.2 174.0 2.7 -5.5 1.3 6 7 C Q T 3 S+ 0 0 197 1,-0.3 38,-0.1 2,-0.2 -1,-0.1 0.775 126.6 52.7 -53.3 -35.3 3.5 -4.2 4.8 7 8 C L T 3 S- 0 0 64 36,-0.2 -1,-0.3 2,-0.1 37,-0.1 0.432 123.2-103.0 -83.3 -0.0 2.3 -7.4 6.5 8 9 C G S < S+ 0 0 38 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.752 73.8 144.9 85.3 24.9 4.6 -9.5 4.3 9 10 C G - 0 0 9 34,-0.2 -4,-2.8 -4,-0.1 -1,-0.3 -0.799 47.0-126.5 -99.7 139.3 1.8 -10.7 2.0 10 11 C V E +A 4 0A 103 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.607 39.3 155.9 -83.9 142.3 2.4 -11.2 -1.7 11 12 C F E -A 3 0A 56 -8,-2.4 -8,-3.1 -2,-0.3 2,-0.6 -0.985 40.7-125.6-160.3 158.4 0.1 -9.5 -4.2 12 13 C I E > -A 2 0A 86 -2,-0.3 3,-1.1 -10,-0.2 2,-0.2 -0.959 35.4-123.9-111.9 118.2 0.0 -8.3 -7.8 13 14 C N T 3 S+ 0 0 117 -12,-0.6 -2,-0.0 -2,-0.6 0, 0.0 -0.468 95.4 16.6 -64.7 127.7 -0.9 -4.7 -8.1 14 15 C G T 3 S+ 0 0 67 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 -0.038 110.4 90.4 100.6 -31.0 -4.0 -4.2 -10.3 15 16 C R S < S- 0 0 150 -3,-1.1 -1,-0.3 1,-0.1 -3,-0.2 -0.609 81.3-101.8 -98.2 159.9 -5.0 -7.9 -10.2 16 17 C P - 0 0 41 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.314 46.5 -87.9 -74.5 160.2 -7.4 -9.6 -7.7 17 18 C L - 0 0 28 1,-0.1 -6,-0.1 -6,-0.1 5,-0.1 -0.435 57.6 -94.8 -65.5 144.2 -6.1 -11.7 -4.8 18 19 C P >> - 0 0 67 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.177 34.4-111.2 -57.8 157.7 -5.7 -15.4 -5.9 19 20 C N H 3> S+ 0 0 92 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.859 112.7 62.6 -62.2 -37.8 -8.6 -17.7 -5.3 20 21 C N H 3> S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.884 108.5 42.7 -56.5 -39.7 -6.8 -19.7 -2.6 21 22 C I H <> S+ 0 0 39 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.922 113.4 50.9 -72.1 -44.8 -6.5 -16.7 -0.4 22 23 C R H X S+ 0 0 20 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.934 110.9 49.9 -57.2 -46.7 -10.0 -15.4 -1.0 23 24 C L H X S+ 0 0 78 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.869 110.1 51.3 -60.1 -40.0 -11.4 -18.8 -0.2 24 25 C K H X S+ 0 0 85 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.849 103.6 56.8 -68.7 -36.1 -9.3 -18.8 3.0 25 26 C I H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.941 111.5 43.8 -60.5 -45.1 -10.6 -15.5 4.2 26 27 C V H X S+ 0 0 14 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.851 110.0 54.3 -69.5 -37.1 -14.2 -16.7 4.0 27 28 C E H X S+ 0 0 85 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.914 110.8 47.5 -61.4 -45.1 -13.4 -20.1 5.6 28 29 C M H ><>S+ 0 0 18 -4,-2.2 5,-2.0 2,-0.2 3,-0.6 0.904 109.1 52.5 -64.0 -41.7 -11.9 -18.3 8.6 29 30 C A H ><5S+ 0 0 38 -4,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.922 107.5 52.9 -61.8 -40.5 -14.8 -15.9 8.9 30 31 C A H 3<5S+ 0 0 84 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.766 103.4 59.5 -65.5 -23.9 -17.1 -18.9 8.9 31 32 C D T <<5S- 0 0 118 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.466 121.2-106.2 -83.6 -2.0 -15.0 -20.2 11.8 32 33 C G T < 5 + 0 0 67 -3,-1.7 2,-0.3 -4,-0.3 -3,-0.2 0.591 68.1 151.8 87.7 10.0 -15.7 -17.2 14.0 33 34 C I < - 0 0 63 -5,-2.0 -1,-0.3 1,-0.1 -2,-0.1 -0.586 49.9-114.6 -75.3 133.5 -12.2 -15.7 13.5 34 35 C R >> - 0 0 185 -2,-0.3 4,-1.8 1,-0.1 3,-1.3 -0.440 21.1-117.9 -69.5 143.8 -12.3 -11.9 13.8 35 36 C P H 3> S+ 0 0 65 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.829 113.4 57.3 -50.0 -39.3 -11.4 -10.0 10.6 36 37 C C H 3> S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.838 107.2 49.1 -63.8 -31.5 -8.3 -8.4 12.2 37 38 C V H <> S+ 0 0 49 -3,-1.3 4,-2.7 2,-0.2 5,-0.2 0.886 108.0 52.8 -74.7 -38.1 -7.0 -11.9 12.9 38 39 C I H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.5 0.915 108.4 53.8 -62.3 -39.0 -7.6 -13.0 9.4 39 40 C S H X>S+ 0 0 8 -4,-2.3 4,-1.8 1,-0.2 5,-0.9 0.949 115.0 36.3 -60.6 -52.9 -5.6 -9.9 8.3 40 41 C R H <5S+ 0 0 158 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.808 119.1 50.6 -71.5 -33.2 -2.5 -10.7 10.4 41 42 C Q H <5S+ 0 0 131 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.976 124.1 27.0 -68.4 -57.2 -2.7 -14.4 9.9 42 43 C L H <5S- 0 0 53 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.697 103.9-129.7 -78.9 -20.8 -3.1 -14.4 6.1 43 44 C R T <5 + 0 0 134 -4,-1.8 2,-0.3 -5,-0.5 -34,-0.2 0.832 57.3 140.3 72.3 38.7 -1.2 -11.1 5.8 44 45 C V < - 0 0 8 -5,-0.9 -1,-0.3 -6,-0.4 -2,-0.1 -0.828 63.9 -95.0-106.8 144.8 -3.8 -9.3 3.6 45 46 C S >> - 0 0 64 -2,-0.3 4,-1.9 1,-0.1 3,-1.0 -0.365 30.8-126.8 -60.5 140.0 -4.6 -5.7 4.2 46 47 C H H 3> S+ 0 0 144 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.762 109.6 62.9 -60.5 -26.2 -7.6 -5.4 6.4 47 48 C G H 3> S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.874 106.1 45.4 -65.9 -34.9 -9.2 -3.1 3.9 48 49 C C H <> S+ 0 0 30 -3,-1.0 4,-2.6 2,-0.2 5,-0.3 0.895 110.5 52.1 -74.3 -44.0 -9.1 -6.0 1.5 49 50 C V H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.918 110.5 50.0 -57.2 -43.8 -10.5 -8.5 4.0 50 51 C S H X S+ 0 0 76 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.943 111.0 48.8 -59.9 -47.8 -13.3 -6.1 4.7 51 52 C K H X S+ 0 0 132 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.923 112.7 45.5 -58.9 -52.3 -14.1 -5.7 1.0 52 53 C I H X S+ 0 0 5 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.841 114.9 49.6 -61.9 -34.8 -14.1 -9.5 0.3 53 54 C L H X S+ 0 0 31 -4,-2.0 4,-1.2 -5,-0.3 -2,-0.2 0.904 111.5 46.8 -72.2 -42.3 -16.2 -10.1 3.4 54 55 C N H X S+ 0 0 90 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.870 112.8 51.3 -67.5 -34.7 -18.8 -7.5 2.6 55 56 C R H X>S+ 0 0 99 -4,-2.3 4,-2.5 -5,-0.2 5,-0.7 0.835 104.6 55.2 -72.2 -33.3 -19.0 -8.7 -1.0 56 57 C Y H X5S+ 0 0 92 -4,-1.5 4,-0.6 3,-0.2 -1,-0.2 0.831 109.8 49.0 -68.4 -30.3 -19.6 -12.3 0.1 57 58 C Q H <5S+ 0 0 157 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.904 118.5 37.2 -74.1 -43.4 -22.5 -11.1 2.1 58 59 C E H <5S+ 0 0 140 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.979 134.3 20.8 -72.7 -58.2 -24.0 -9.1 -0.7 59 60 C T H <5S- 0 0 86 -4,-2.5 -3,-0.2 2,-0.2 -2,-0.2 0.656 91.4-132.9 -86.4 -21.8 -23.3 -11.3 -3.7 60 61 C G << + 0 0 52 -5,-0.7 2,-0.3 -4,-0.6 -4,-0.2 0.714 68.6 114.6 74.1 21.7 -22.8 -14.6 -1.9 61 62 C S - 0 0 53 -6,-0.6 -1,-0.2 1,-0.1 -2,-0.2 -0.944 60.7-156.3-133.3 148.4 -19.7 -15.2 -3.9 62 63 C I S S+ 0 0 31 -2,-0.3 -1,-0.1 -3,-0.1 -6,-0.1 0.811 71.7 100.1 -81.6 -37.6 -15.9 -15.5 -3.4 63 64 C R S S- 0 0 137 1,-0.1 -2,-0.1 -7,-0.1 3,-0.1 -0.120 76.0-116.8 -53.8 142.5 -15.2 -14.5 -7.0 64 65 C P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.243 40.0 -78.4 -76.5 169.3 -14.2 -10.9 -7.8 65 66 C G - 0 0 30 1,-0.1 2,-0.6 -2,-0.0 0, 0.0 -0.079 57.7 -84.9 -62.2 166.9 -16.1 -8.4 -9.9 66 67 C V - 0 0 123 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.687 49.2-157.4 -80.4 119.8 -16.0 -8.5 -13.7 67 68 C I + 0 0 108 -2,-0.6 -1,-0.0 -3,-0.1 0, 0.0 -0.743 44.6 0.2-100.5 145.8 -13.0 -6.6 -15.0 68 69 C G S S+ 0 0 66 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 0.310 71.2 99.2 67.4 165.3 -12.5 -5.1 -18.4 69 70 C G - 0 0 84 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.226 64.9 -83.5 105.4 163.7 -14.7 -5.0 -21.5 70 71 C S - 0 0 102 -2,-0.1 3,-0.1 1,-0.0 0, 0.0 -0.899 42.0-108.0-111.4 135.3 -17.1 -2.5 -23.1 71 72 C K - 0 0 93 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.331 50.8 -92.9 -58.3 134.5 -20.7 -2.0 -22.2 72 73 C P - 0 0 103 0, 0.0 2,-0.9 0, 0.0 3,-0.2 -0.320 36.0-154.0 -55.3 120.6 -23.0 -3.4 -24.9 73 74 C R + 0 0 172 1,-0.2 3,-0.5 -3,-0.1 -2,-0.0 -0.800 32.8 154.3-102.1 87.5 -23.8 -0.7 -27.3 74 75 C I S S+ 0 0 108 -2,-0.9 2,-0.9 1,-0.3 -1,-0.2 0.832 82.7 46.8 -77.2 -37.6 -27.2 -1.8 -28.8 75 76 C A S S+ 0 0 28 -3,-0.2 -1,-0.3 43,-0.1 5,-0.2 -0.615 98.0 175.8-101.8 66.2 -27.9 1.9 -29.5 76 77 C T + 0 0 50 -2,-0.9 2,-0.2 -3,-0.5 3,-0.2 -0.396 22.1 44.5 -82.2 155.2 -24.5 2.4 -31.0 77 78 C P S > S- 0 0 55 0, 0.0 3,-0.7 0, 0.0 4,-0.3 -0.557 100.5 -59.5 110.7-173.9 -22.8 5.4 -32.7 78 79 C E T 3> S+ 0 0 150 1,-0.2 4,-1.5 -2,-0.2 5,-0.1 0.427 115.5 90.2 -79.5 -3.5 -22.5 9.1 -32.1 79 80 C I H 3> S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.902 79.5 57.4 -57.4 -43.7 -26.3 9.0 -32.4 80 81 C E H <> S+ 0 0 21 -3,-0.7 4,-1.7 1,-0.3 -1,-0.2 0.901 104.9 51.5 -55.2 -41.0 -26.4 8.4 -28.6 81 82 C N H > S+ 0 0 97 -4,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.853 108.4 51.2 -65.3 -35.1 -24.5 11.7 -28.3 82 83 C R H X S+ 0 0 53 -4,-1.5 4,-0.7 -3,-0.3 -1,-0.2 0.839 106.0 54.7 -71.1 -35.0 -27.1 13.4 -30.5 83 84 C I H < S+ 0 0 20 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.873 110.2 45.9 -66.4 -37.1 -29.9 12.1 -28.4 84 85 C E H < S+ 0 0 102 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.881 105.3 61.4 -72.6 -34.6 -28.4 13.6 -25.3 85 86 C E H >< S+ 0 0 94 -4,-1.8 3,-0.6 1,-0.3 2,-0.4 0.697 85.2 78.0 -62.7 -20.2 -27.8 16.8 -27.2 86 87 C Y T 3X + 0 0 15 -4,-0.7 4,-1.6 -3,-0.4 -1,-0.3 -0.065 58.0 116.8 -81.8 35.5 -31.6 17.0 -27.6 87 88 C K T 34 + 0 0 134 -3,-0.5 -1,-0.2 -2,-0.4 -2,-0.1 0.440 63.8 65.6 -81.2 -4.9 -31.6 18.2 -24.0 88 89 C R T <4 S+ 0 0 100 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.1 0.819 108.1 35.7 -86.5 -33.6 -33.0 21.5 -25.2 89 90 C S T 4 S+ 0 0 48 -3,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.870 90.2 128.2 -84.1 -33.8 -36.3 20.1 -26.3 90 91 C S >< + 0 0 60 -4,-1.6 3,-1.2 2,-0.1 2,-0.3 0.125 50.8 59.6 18.8 -88.6 -36.2 17.6 -23.4 91 92 C P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.511 122.5 9.6 -66.3 125.8 -39.5 17.9 -21.5 92 93 C G T 3 S+ 0 0 60 -2,-0.3 2,-1.1 1,-0.3 -2,-0.1 0.187 90.7 130.9 92.3 -22.1 -42.3 17.0 -23.9 93 94 C M < - 0 0 45 -3,-1.2 -1,-0.3 -4,-0.3 -3,-0.0 -0.594 54.1-142.4 -70.4 100.2 -39.9 15.7 -26.5 94 95 C F > - 0 0 117 -2,-1.1 4,-1.7 -3,-0.1 5,-0.1 -0.177 15.6-117.0 -63.3 160.1 -41.5 12.4 -27.3 95 96 C S H > S+ 0 0 27 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.944 117.9 46.3 -63.2 -47.9 -39.6 9.3 -28.0 96 97 C W H > S+ 0 0 142 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.839 107.5 58.7 -65.7 -32.3 -41.0 9.1 -31.5 97 98 C E H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 102.4 53.5 -63.4 -40.5 -40.3 12.8 -32.1 98 99 C I H X S+ 0 0 13 -4,-1.7 4,-1.8 -3,-0.2 -1,-0.2 0.926 105.1 54.5 -59.2 -45.9 -36.6 12.2 -31.4 99 100 C R H X S+ 0 0 77 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.857 109.0 48.1 -57.0 -39.5 -36.5 9.5 -34.0 100 101 C E H >X S+ 0 0 65 -4,-1.5 4,-1.8 1,-0.2 3,-0.5 0.891 110.0 50.6 -70.3 -40.7 -37.9 11.8 -36.7 101 102 C K H 3X S+ 0 0 40 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.788 105.0 59.2 -66.9 -28.0 -35.5 14.7 -35.8 102 103 C L H 3< S+ 0 0 1 -4,-1.8 6,-2.3 -5,-0.2 4,-0.5 0.782 107.4 47.3 -70.2 -29.2 -32.6 12.2 -36.1 103 104 C I H X< S+ 0 0 33 -4,-0.8 3,-0.9 -3,-0.5 -2,-0.2 0.955 112.4 43.4 -78.9 -53.5 -33.6 11.5 -39.7 104 105 C R H 3< S+ 0 0 195 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.1 0.601 108.0 61.4 -71.3 -11.6 -34.0 15.0 -41.1 105 106 C E T 3< S- 0 0 105 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.729 111.1-117.9 -83.9 -25.6 -30.9 16.2 -39.4 106 107 C G S < S+ 0 0 62 -3,-0.9 -3,-0.1 -4,-0.5 -2,-0.1 0.111 87.9 104.9 111.6 -20.7 -28.7 13.8 -41.3 107 108 C V S S+ 0 0 44 -5,-0.2 2,-0.3 1,-0.1 -4,-0.2 0.845 84.0 33.5 -62.4 -34.2 -27.3 11.7 -38.5 108 109 C C S S- 0 0 10 -6,-2.3 -2,-0.3 -9,-0.1 2,-0.2 -0.906 70.0-137.7-130.7 153.2 -29.5 8.7 -39.2 109 110 C D - 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