==== 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 DNA BINDING PROTEIN/DNA 01-OCT-08 3ERE . COMPND 2 MOLECULE: ARGININE REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR L.T.CHERNEY,M.M.CHERNEY,C.R.GAREN,G.J.LU,M.N.JAMES,TB STRUCT . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 72.4 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 . 24 15.4 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 2 2 1 0 1 0 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 3 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 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 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 15 D A 0 0 156 0, 0.0 34,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 130.8 -28.7 45.8 -26.1 2 16 D A - 0 0 57 1,-0.1 0, 0.0 4,-0.1 0, 0.0 -0.320 360.0-130.9 -59.2 133.1 -26.6 47.6 -23.5 3 17 D N > - 0 0 105 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.097 32.6 -89.4 -75.5-178.4 -23.5 49.3 -24.9 4 18 D R H > S+ 0 0 143 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.958 127.0 50.2 -58.5 -52.6 -20.0 49.0 -23.5 5 19 D A H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.909 113.2 46.4 -52.9 -46.9 -20.4 51.9 -21.1 6 20 D G H > S+ 0 0 30 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.890 113.5 48.2 -65.0 -40.0 -23.7 50.5 -19.8 7 21 D R H >X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 3,-0.6 0.966 110.5 51.0 -64.0 -52.0 -22.3 47.0 -19.4 8 22 D Q H 3X S+ 0 0 23 -4,-3.2 4,-2.2 1,-0.3 -1,-0.2 0.822 104.4 58.6 -55.0 -34.3 -19.2 48.2 -17.6 9 23 D A H 3X S+ 0 0 62 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.3 0.920 108.3 45.7 -61.9 -41.8 -21.4 50.2 -15.2 10 24 D R H < S+ 0 0 18 -4,-2.2 3,-0.5 -3,-0.3 -2,-0.2 0.888 111.8 49.0 -75.8 -40.6 -21.6 43.5 -9.5 15 29 D L H >< S+ 0 0 2 -4,-2.9 3,-0.6 1,-0.2 -1,-0.2 0.727 99.9 71.0 -71.2 -20.7 -18.0 43.4 -8.4 16 30 D S H 3< S+ 0 0 59 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.855 114.5 19.0 -65.6 -37.8 -18.8 45.8 -5.5 17 31 D S T << S+ 0 0 75 -4,-0.6 2,-0.3 -3,-0.5 -1,-0.2 0.032 116.2 75.9-123.7 27.5 -20.8 43.3 -3.4 18 32 D A < - 0 0 26 -3,-0.6 2,-0.5 46,-0.1 45,-0.0 -0.853 69.3-130.5-134.6 169.3 -19.6 40.0 -4.9 19 33 D Q - 0 0 62 -2,-0.3 2,-0.6 44,-0.1 46,-0.1 -0.766 32.6-177.8-120.3 80.0 -16.7 37.6 -4.9 20 34 D V + 0 0 1 -2,-0.5 44,-1.9 44,-0.4 -2,-0.1 -0.728 9.0 176.6 -83.9 117.8 -16.1 37.0 -8.6 21 35 D R + 0 0 78 -2,-0.6 2,-0.3 42,-0.2 -1,-0.1 0.552 62.0 23.7-100.0 -9.8 -13.3 34.5 -9.1 22 36 D S S > S- 0 0 33 1,-0.1 4,-1.3 42,-0.1 42,-0.1 -0.944 73.3-115.3-147.7 168.1 -13.4 34.2 -12.9 23 37 D Q H > S+ 0 0 33 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.820 114.9 57.7 -76.6 -29.3 -14.4 36.0 -16.0 24 38 D N H > S+ 0 0 111 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.878 103.3 52.9 -68.2 -34.3 -17.0 33.3 -16.8 25 39 D E H > S+ 0 0 81 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.914 106.9 52.5 -65.0 -41.4 -18.7 33.9 -13.4 26 40 D L H X S+ 0 0 0 -4,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.913 110.2 49.6 -59.0 -39.9 -18.9 37.6 -14.2 27 41 D A H X S+ 0 0 19 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.922 109.3 49.9 -64.1 -47.1 -20.6 36.6 -17.5 28 42 D A H X S+ 0 0 65 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.914 113.1 48.3 -58.3 -43.2 -23.1 34.3 -15.7 29 43 D L H X S+ 0 0 73 -4,-2.8 4,-0.8 2,-0.2 -2,-0.2 0.911 112.8 46.3 -64.7 -43.7 -23.9 37.2 -13.4 30 44 D L H ><>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-0.8 0.884 108.0 58.3 -66.4 -36.4 -24.3 39.7 -16.3 31 45 D A H ><5S+ 0 0 50 -4,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.881 98.0 59.4 -59.7 -39.9 -26.4 37.1 -18.1 32 46 D A H 3<5S+ 0 0 89 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.819 104.9 51.5 -58.2 -30.3 -28.8 37.0 -15.2 33 47 D E T <<5S- 0 0 89 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.340 127.5-100.0 -89.9 7.0 -29.3 40.8 -15.8 34 48 D G T < 5S+ 0 0 59 -3,-2.2 2,-0.6 1,-0.3 -3,-0.2 0.509 85.5 125.4 89.5 5.1 -30.0 40.2 -19.5 35 49 D I < - 0 0 26 -5,-2.4 2,-0.6 -6,-0.1 -1,-0.3 -0.881 39.2-169.3-103.4 119.7 -26.6 41.2 -20.7 36 50 D E + 0 0 175 -2,-0.6 2,-0.3 -3,-0.1 -8,-0.1 -0.930 21.9 140.4-114.2 115.8 -24.8 38.6 -22.8 37 51 D V - 0 0 42 -2,-0.6 2,-0.1 -10,-0.1 -6,-0.1 -0.938 42.9-109.5-144.5 164.7 -21.1 38.9 -23.7 38 52 D T > - 0 0 90 -2,-0.3 4,-1.7 1,-0.1 3,-0.2 -0.396 32.0-105.6 -92.9 171.2 -18.1 36.6 -24.0 39 53 D Q H > S+ 0 0 90 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.916 117.5 62.7 -61.6 -43.2 -15.0 36.2 -21.8 40 54 D A H > S+ 0 0 37 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.885 106.1 43.8 -49.4 -46.8 -13.0 38.0 -24.5 41 55 D T H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.885 114.6 50.2 -68.5 -36.9 -15.0 41.2 -24.1 42 56 D L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.911 103.8 57.6 -67.6 -41.8 -14.9 40.8 -20.3 43 57 D S H X S+ 0 0 49 -4,-3.7 4,-0.5 1,-0.2 -1,-0.2 0.838 114.1 41.8 -54.6 -32.3 -11.2 40.4 -20.3 44 58 D R H X S+ 0 0 164 -4,-1.1 4,-2.2 -5,-0.3 -2,-0.2 0.817 111.3 53.4 -85.4 -35.6 -11.2 43.8 -22.0 45 59 D D H < S+ 0 0 2 -4,-2.3 6,-0.2 1,-0.2 -2,-0.2 0.946 106.5 51.6 -64.3 -50.2 -13.8 45.5 -19.9 46 60 D L H ><>S+ 0 0 5 -4,-2.6 5,-1.2 1,-0.2 3,-0.5 0.832 111.8 51.4 -56.1 -32.7 -12.1 44.7 -16.6 47 61 D E H ><5S+ 0 0 154 -4,-0.5 3,-2.3 -5,-0.3 -2,-0.2 0.981 107.9 44.7 -72.4 -58.3 -9.0 46.2 -18.1 48 62 D E T 3<5S+ 0 0 100 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.331 114.4 57.6 -70.0 16.1 -10.2 49.6 -19.4 49 63 D L T < 5S- 0 0 45 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.473 107.8-126.2-118.4 -13.1 -11.9 49.6 -16.0 50 64 D G T < 5 + 0 0 39 -3,-2.3 -3,-0.2 -4,-0.4 -2,-0.1 0.384 55.4 153.2 81.2 -4.2 -8.7 49.2 -13.9 51 65 D A < - 0 0 14 -5,-1.2 2,-0.3 -6,-0.2 -1,-0.3 -0.258 23.7-165.3 -59.2 141.4 -10.1 46.2 -12.1 52 66 D V E -A 65 0A 67 13,-2.1 13,-2.5 -3,-0.1 2,-0.7 -0.839 22.7-118.8-127.7 166.8 -7.6 43.7 -10.8 53 67 D K E -A 64 0A 93 -2,-0.3 11,-0.2 11,-0.2 9,-0.1 -0.885 30.4-156.9-110.8 102.0 -7.6 40.2 -9.5 54 68 D L E - 0 0 12 9,-2.2 8,-0.5 -2,-0.7 2,-0.2 -0.224 19.4-112.6 -70.1 162.9 -6.3 40.0 -5.9 55 69 D R E -A 61 0A 125 52,-0.3 2,-0.2 7,-0.2 6,-0.2 -0.662 33.7-107.2 -94.0 155.4 -4.9 36.8 -4.4 56 70 D G > - 0 0 2 4,-1.8 3,-2.6 -2,-0.2 34,-0.2 -0.554 23.2-116.8 -83.6 150.3 -6.7 34.9 -1.6 57 71 D A T 3 S+ 0 0 27 32,-3.1 33,-0.1 1,-0.3 -1,-0.1 0.780 116.2 56.6 -54.0 -27.0 -5.4 35.0 1.9 58 72 D D T 3 S- 0 0 142 31,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.454 121.5-104.0 -86.6 -1.4 -4.9 31.3 1.7 59 73 D G S < S+ 0 0 45 -3,-2.6 -2,-0.1 1,-0.3 3,-0.1 0.096 86.6 101.5 104.4 -23.8 -2.6 31.5 -1.4 60 74 D G S S- 0 0 39 1,-0.2 -4,-1.8 -5,-0.1 -1,-0.3 0.186 83.8 -40.0 -78.4-159.6 -5.0 30.4 -4.1 61 75 D T E -A 55 0A 89 -6,-0.2 -1,-0.2 1,-0.1 -6,-0.1 -0.387 62.1-159.4 -67.2 140.3 -7.0 32.3 -6.7 62 76 D G E - 0 0 2 -8,-0.5 2,-0.3 -9,-0.1 -7,-0.2 0.085 16.5 -83.9-100.6-147.6 -8.5 35.6 -5.5 63 77 D I E - 0 0 0 -8,-0.2 -9,-2.2 26,-0.0 2,-0.4 -0.806 31.8-106.9-124.9 163.4 -11.3 37.9 -6.5 64 78 D Y E +A 53 0A 28 -44,-1.9 -44,-0.4 -2,-0.3 2,-0.3 -0.750 37.8 177.3 -92.1 136.3 -11.8 40.8 -8.9 65 79 D V E -A 52 0A 7 -13,-2.5 -13,-2.1 -2,-0.4 -49,-0.1 -0.956 22.7-134.3-134.9 153.0 -12.1 44.3 -7.5 66 80 D V - 0 0 13 -2,-0.3 2,-5.4 -15,-0.2 -15,-0.1 -0.937 28.6-115.0-112.4 131.3 -12.5 47.7 -9.1 67 81 D P - 0 0 68 0, 0.0 -16,-0.0 0, 0.0 -1,-0.0 -0.085 48.9-167.3 -57.0 49.5 -10.3 50.7 -8.0 68 82 D E - 0 0 72 -2,-5.4 3,-0.0 1,-0.1 -3,-0.0 -0.016 20.4-150.2 -41.2 141.3 -13.6 52.3 -6.8 69 83 D D - 0 0 166 2,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.257 64.9 -57.4-102.3 10.0 -13.2 55.9 -6.0 70 84 D G S S+ 0 0 40 1,-0.1 -2,-0.1 2,-0.1 45,-0.0 -0.874 83.3 47.4 160.4-124.5 -15.9 55.9 -3.3 71 85 D S + 0 0 77 -2,-0.3 -2,-0.2 2,-0.1 -1,-0.1 -0.264 46.1 97.7 -85.6 176.2 -19.6 55.0 -3.2 72 86 D P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.223 65.7 159.6 -55.2 122.6 -22.1 53.4 -3.6 73 87 D V + 0 0 65 -2,-0.1 2,-0.3 46,-0.0 -2,-0.1 -0.615 28.6 87.5-129.0 73.0 -21.2 52.5 -0.1 74 88 D R + 0 0 208 -2,-0.3 2,-0.2 5,-0.0 46,-0.1 -0.912 34.9 158.7-169.4 140.9 -24.2 51.1 1.8 75 89 D G > - 0 0 39 -2,-0.3 3,-0.9 1,-0.1 5,-0.1 -0.847 53.7 -80.6-148.7-176.5 -26.1 47.9 2.5 76 90 D V T 3 S+ 0 0 158 1,-0.2 -1,-0.1 -2,-0.2 4,-0.0 0.950 126.3 42.9 -58.6 -54.5 -28.6 46.2 4.9 77 91 D S T > S- 0 0 46 1,-0.1 3,-0.7 -3,-0.0 -1,-0.2 0.462 118.1-110.2 -73.5 0.6 -26.0 45.2 7.5 78 92 D G T < S- 0 0 34 -3,-0.9 -2,-0.1 1,-0.2 -1,-0.1 0.729 75.0 -49.6 77.8 21.6 -24.4 48.6 7.2 79 93 D G T 3> S+ 0 0 2 41,-0.0 4,-2.1 42,-0.0 41,-0.3 0.281 112.9 115.2 99.3 -10.1 -21.3 47.2 5.6 80 94 D T H <> S+ 0 0 62 -3,-0.7 4,-2.3 1,-0.2 5,-0.1 0.892 77.6 45.3 -59.6 -42.1 -20.8 44.6 8.2 81 95 D D H > S+ 0 0 89 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.922 111.3 48.9 -71.5 -46.0 -21.4 41.7 5.8 82 96 D R H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.907 113.9 49.5 -61.1 -39.0 -19.2 42.9 2.9 83 97 D M H X S+ 0 0 4 -4,-2.1 4,-2.5 33,-0.2 -2,-0.2 0.958 109.9 49.9 -63.8 -47.9 -16.4 43.5 5.4 84 98 D A H X S+ 0 0 32 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.891 111.2 50.2 -56.7 -41.0 -16.9 40.0 6.9 85 99 D R H X S+ 0 0 80 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.929 112.4 45.6 -64.6 -45.0 -16.7 38.5 3.4 86 100 D L H X S+ 0 0 9 -4,-2.4 4,-3.2 1,-0.2 5,-0.4 0.833 109.1 56.7 -67.9 -31.2 -13.5 40.4 2.5 87 101 D L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.940 107.8 47.3 -63.1 -48.0 -12.0 39.5 5.9 88 102 D G H < S+ 0 0 41 -4,-2.0 -1,-0.2 68,-0.2 -2,-0.2 0.815 119.7 41.1 -64.0 -29.0 -12.4 35.8 5.2 89 103 D E H < S+ 0 0 20 -4,-1.4 -32,-3.1 -5,-0.2 -31,-0.3 0.820 130.2 20.4 -89.0 -33.0 -11.0 36.3 1.7 90 104 D L H < S+ 0 0 0 -4,-3.2 2,-0.7 -34,-0.2 -3,-0.2 0.605 87.3 105.6-116.4 -14.4 -8.1 38.7 2.4 91 105 D L < + 0 0 3 -4,-2.4 14,-0.2 -5,-0.4 3,-0.1 -0.598 33.5 172.1 -76.2 112.4 -7.1 38.6 6.1 92 106 D V - 0 0 59 12,-3.1 2,-0.3 -2,-0.7 13,-0.2 0.845 62.7 -32.0 -85.1 -39.5 -3.8 36.6 6.4 93 107 D S E -B 104 0B 46 11,-1.0 11,-2.1 2,-0.0 -1,-0.3 -0.983 52.4-131.7-170.2 172.1 -3.2 37.3 10.1 94 108 D T E +B 103 0B 27 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.966 23.2 157.5-138.3 153.0 -3.6 39.7 13.0 95 109 D D E -B 102 0B 108 7,-1.8 7,-3.0 -2,-0.3 2,-0.3 -0.886 17.6-152.4-156.8-179.2 -1.4 41.2 15.7 96 110 D D E -B 101 0B 63 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.993 15.7-172.7-160.8 165.8 -1.5 44.3 18.0 97 111 D S E > -B 100 0B 83 3,-2.2 3,-2.2 -2,-0.3 -2,-0.0 -0.861 67.8 -40.6-162.7 124.9 0.5 46.8 20.0 98 112 D G T 3 S- 0 0 59 -2,-0.3 47,-2.1 1,-0.3 48,-0.6 -0.290 128.0 -13.5 55.6-127.7 -1.0 49.5 22.3 99 113 D N T 3 S+ 0 0 75 45,-0.2 40,-2.3 46,-0.2 2,-0.4 0.049 118.5 98.5 -95.1 25.7 -4.1 50.9 20.6 100 114 D L E < -BC 97 138B 50 -3,-2.2 -3,-2.2 38,-0.2 2,-0.5 -0.946 54.3-160.4-122.7 134.3 -3.3 49.4 17.3 101 115 D A E -BC 96 137B 0 36,-2.4 36,-2.5 -2,-0.4 2,-0.5 -0.900 17.4-153.9-102.9 133.1 -4.5 46.3 15.5 102 116 D V E -BC 95 136B 41 -7,-3.0 -7,-1.8 -2,-0.5 2,-0.4 -0.955 12.8-173.3-114.1 120.9 -2.2 45.2 12.8 103 117 D L E -BC 94 135B 0 32,-2.3 32,-2.2 -2,-0.5 2,-0.4 -0.912 9.2-153.6-115.8 141.6 -3.7 43.2 9.9 104 118 D R E +BC 93 134B 101 -11,-2.1 -12,-3.1 -2,-0.4 -11,-1.0 -0.879 17.8 168.6-112.3 145.0 -1.8 41.5 7.0 105 119 D T - 0 0 6 28,-2.1 -14,-0.1 -2,-0.4 3,-0.1 -0.812 46.7 -74.0-140.6 176.8 -3.3 40.8 3.6 106 120 D P S >> S- 0 0 4 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.335 72.6 -74.3 -71.1 166.4 -1.9 39.7 0.3 107 121 D P T 34 S+ 0 0 72 0, 0.0 -52,-0.3 0, 0.0 26,-0.2 -0.365 120.6 14.5 -62.2 137.8 0.1 42.4 -1.5 108 122 D G T 34 S+ 0 0 37 24,-1.3 4,-0.3 -3,-0.1 25,-0.1 0.298 107.2 90.1 82.5 -10.6 -2.2 45.0 -3.1 109 123 D A T <> + 0 0 0 -3,-1.7 4,-1.9 23,-0.4 3,-0.3 0.656 60.2 85.0 -91.8 -18.4 -5.2 43.8 -1.1 110 124 D A H X S+ 0 0 0 22,-1.4 4,-2.7 -4,-0.5 5,-0.2 0.869 85.8 52.2 -53.2 -46.8 -4.8 46.1 1.9 111 125 D H H > S+ 0 0 100 20,-0.3 4,-2.5 21,-0.2 -1,-0.2 0.905 109.7 50.0 -60.2 -41.6 -6.6 49.2 0.6 112 126 D Y H > S+ 0 0 46 -4,-0.3 4,-2.3 -3,-0.3 -1,-0.2 0.936 112.8 44.4 -63.3 -48.7 -9.7 47.2 -0.3 113 127 D L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.934 114.0 52.3 -62.0 -42.8 -10.0 45.4 3.0 114 128 D A H X S+ 0 0 4 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.878 108.6 49.1 -60.5 -40.9 -9.4 48.8 4.7 115 129 D S H X S+ 0 0 52 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.943 111.0 51.4 -62.4 -47.0 -12.1 50.6 2.7 116 130 D A H X S+ 0 0 9 -4,-2.3 4,-1.8 1,-0.2 -33,-0.2 0.894 109.9 48.8 -56.4 -43.5 -14.5 47.8 3.6 117 131 D I H <>S+ 0 0 1 -4,-2.5 5,-0.7 2,-0.2 4,-0.5 0.910 112.5 48.0 -65.3 -40.8 -13.6 48.1 7.3 118 132 D D H ><5S+ 0 0 77 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.918 108.6 55.1 -64.0 -42.8 -14.2 51.9 7.1 119 133 D R H 3<5S+ 0 0 65 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.859 101.4 57.1 -59.6 -37.7 -17.4 51.4 5.3 120 134 D A T 3<5S- 0 0 8 -4,-1.8 -1,-0.3 -41,-0.3 -2,-0.2 0.643 95.5-148.4 -69.5 -13.6 -18.8 49.1 8.1 121 135 D A T < 5 - 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