==== 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 TRANSCRIPTION 28-FEB-06 2G7S . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, TETR FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR V.V.LUNIN,C.CHANG,X.XU,J.GU,A.JOACHIMIAK,A.M.EDWARDS,A.SAVCH . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 77.9 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 . 2 1.1 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 1 0 0 0 0 1 0 0 0 0 1 1 1 0 0 0 0 0 1 1 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 . 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 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 3 A N > 0 0 132 0, 0.0 4,-1.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 169.6 5.8 29.7 38.7 2 4 A P H > + 0 0 98 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.879 360.0 53.8 -48.2 -54.2 2.7 27.5 38.4 3 5 A Q H > S+ 0 0 119 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.876 107.0 51.6 -54.9 -40.8 2.4 27.6 34.6 4 6 A S H > S+ 0 0 42 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.863 109.0 50.2 -67.2 -33.9 6.0 26.4 34.2 5 7 A K H X S+ 0 0 83 -4,-1.5 4,-2.4 -3,-0.4 -2,-0.2 0.919 110.1 50.4 -71.8 -41.3 5.4 23.5 36.6 6 8 A A H X S+ 0 0 15 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.933 111.9 48.3 -60.9 -45.0 2.3 22.5 34.6 7 9 A D H X S+ 0 0 71 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.917 110.1 51.8 -61.4 -41.4 4.3 22.6 31.4 8 10 A D H X S+ 0 0 61 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.886 109.5 49.3 -63.0 -41.2 7.1 20.6 32.9 9 11 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.937 113.4 46.3 -62.7 -45.3 4.5 17.9 34.0 10 12 A L H X S+ 0 0 15 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.902 111.9 50.7 -66.2 -41.2 3.0 17.8 30.5 11 13 A Q H X S+ 0 0 137 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.976 114.8 44.4 -53.4 -57.1 6.4 17.6 28.8 12 14 A C H X S+ 0 0 9 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.936 112.7 49.8 -56.6 -49.6 7.5 14.7 31.1 13 15 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.880 108.2 54.6 -62.3 -35.6 4.2 12.8 30.8 14 16 A R H X S+ 0 0 15 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.946 109.8 46.3 -63.4 -46.8 4.4 13.1 27.0 15 17 A T H X S+ 0 0 49 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.943 115.4 46.6 -62.9 -40.1 7.9 11.6 26.9 16 18 A L H >X S+ 0 0 18 -4,-2.6 4,-1.1 1,-0.2 3,-0.7 0.893 109.4 53.1 -67.4 -41.4 6.8 8.8 29.3 17 19 A I H 3X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.845 102.5 59.1 -66.7 -30.9 3.6 8.0 27.4 18 20 A I H 3< S+ 0 0 3 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.747 103.8 53.8 -68.7 -20.8 5.5 7.6 24.1 19 21 A R H << S- 0 0 141 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.846 136.1 -11.9 -76.7 -36.9 7.5 4.8 25.7 20 22 A G H < S- 0 0 33 -4,-1.1 3,-0.3 1,-0.2 -2,-0.2 0.407 91.8-112.8-153.4 8.6 4.6 2.6 26.9 21 23 A G >< - 0 0 0 -4,-3.0 3,-1.8 1,-0.2 4,-0.2 -0.116 61.9 -32.6 82.6-171.3 1.2 4.2 26.8 22 24 A Y G > S+ 0 0 22 1,-0.3 3,-0.5 2,-0.1 -1,-0.2 0.794 134.8 41.0 -58.6 -40.4 -1.3 5.3 29.4 23 25 A N G 3 S+ 0 0 108 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.284 93.7 82.7 -96.6 8.3 -0.5 2.6 32.1 24 26 A S G < S+ 0 0 45 -3,-1.8 2,-0.3 -7,-0.1 -1,-0.2 0.422 91.0 46.8 -94.5 -2.4 3.2 2.6 31.7 25 27 A F < - 0 0 7 -3,-0.5 2,-0.3 -4,-0.2 -12,-0.0 -0.966 61.5-162.9-138.3 157.8 3.9 5.7 34.0 26 28 A S >> - 0 0 47 -2,-0.3 4,-1.8 1,-0.1 3,-0.5 -0.826 41.2-101.7-127.5 170.2 2.7 6.9 37.4 27 29 A Y H 3> S+ 0 0 21 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.882 121.9 63.3 -62.6 -30.5 2.7 10.3 39.2 28 30 A A H 3> S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 101.4 49.9 -59.4 -35.7 5.7 8.9 41.1 29 31 A D H <> S+ 0 0 50 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.917 108.9 51.5 -69.6 -40.8 7.7 8.7 37.8 30 32 A I H X S+ 0 0 0 -4,-1.8 4,-3.3 1,-0.2 5,-0.5 0.934 109.4 50.8 -61.8 -42.1 6.7 12.3 37.0 31 33 A S H X S+ 0 0 27 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.900 106.6 55.6 -60.1 -39.5 8.0 13.3 40.5 32 34 A Q H < S+ 0 0 164 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.829 118.2 32.4 -60.4 -33.9 11.2 11.5 39.8 33 35 A V H < S+ 0 0 98 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.876 128.3 34.2 -88.9 -45.0 11.8 13.5 36.6 34 36 A V H < S- 0 0 23 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.681 94.7-130.9 -94.3 -23.5 10.3 16.9 37.4 35 37 A G < + 0 0 68 -4,-2.1 2,-0.2 -5,-0.5 -4,-0.1 0.464 62.9 122.7 92.9 -0.4 11.1 17.2 41.1 36 38 A I - 0 0 23 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.641 63.2-110.0 -89.4 158.9 7.6 18.2 42.4 37 39 A R >> - 0 0 185 -2,-0.2 4,-1.5 -3,-0.1 3,-0.7 -0.406 30.4-102.3 -81.5 163.8 5.8 16.1 45.0 38 40 A N H >> S+ 0 0 81 1,-0.2 4,-1.6 2,-0.2 3,-0.6 0.908 119.0 53.3 -51.6 -49.2 2.8 14.0 44.3 39 41 A A H 3> S+ 0 0 49 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.853 104.2 57.6 -59.1 -33.3 0.3 16.5 45.9 40 42 A S H <> S+ 0 0 23 -3,-0.7 4,-1.4 2,-0.2 -1,-0.3 0.863 100.3 56.4 -67.3 -36.4 1.6 19.2 43.6 41 43 A I H S- 0 0 42 1,-0.1 4,-2.3 0, 0.0 5,-0.1 -0.967 73.8-109.2-160.5 164.9 -6.8 13.3 37.7 48 50 A K H > S+ 0 0 48 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.874 118.0 57.7 -65.8 -34.5 -4.5 11.4 35.5 49 51 A S H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.905 107.7 47.4 -62.5 -42.1 -7.3 11.3 32.8 50 52 A D H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.919 110.0 52.1 -65.7 -40.0 -7.3 15.0 32.8 51 53 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.945 113.1 45.2 -57.2 -46.4 -3.5 15.2 32.6 52 54 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.900 109.9 53.3 -72.0 -34.1 -3.5 12.9 29.6 53 55 A C H X S+ 0 0 19 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.925 111.5 47.6 -61.7 -40.5 -6.4 14.7 27.9 54 56 A K H X S+ 0 0 99 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.845 112.5 48.9 -65.2 -39.3 -4.4 17.9 28.2 55 57 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.905 113.6 45.4 -64.7 -46.2 -1.3 16.3 26.9 56 58 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.904 110.8 53.4 -68.2 -39.6 -3.1 14.8 23.9 57 59 A S H X S+ 0 0 44 -4,-2.8 4,-2.6 -5,-0.3 -2,-0.2 0.940 113.0 44.6 -59.5 -39.6 -4.9 18.1 23.1 58 60 A Q H X S+ 0 0 51 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.889 112.1 52.5 -69.9 -40.1 -1.5 19.9 23.1 59 61 A Y H X S+ 0 0 14 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.921 111.4 46.5 -62.4 -43.5 0.1 17.1 21.0 60 62 A R H X S+ 0 0 39 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.958 109.2 54.2 -65.0 -45.2 -2.7 17.4 18.4 61 63 A Q H X S+ 0 0 137 -4,-2.6 4,-2.5 1,-0.3 -2,-0.2 0.941 113.7 43.2 -53.7 -45.6 -2.4 21.3 18.4 62 64 A E H X S+ 0 0 99 -4,-2.5 4,-2.2 2,-0.2 -1,-0.3 0.866 113.2 51.7 -67.7 -36.3 1.3 20.9 17.6 63 65 A A H X S+ 0 0 19 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.934 112.0 45.8 -70.5 -42.1 0.7 18.1 15.1 64 66 A E H X S+ 0 0 84 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.890 111.1 52.5 -65.7 -38.6 -1.9 20.1 13.2 65 67 A A H X S+ 0 0 63 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.893 109.8 50.3 -65.4 -36.6 0.4 23.2 13.3 66 68 A G H X S+ 0 0 40 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.940 112.3 43.6 -71.8 -41.7 3.3 21.2 11.8 67 69 A I H X S+ 0 0 21 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.832 112.1 55.4 -72.6 -29.2 1.3 19.7 8.9 68 70 A A H X S+ 0 0 49 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.881 105.1 51.9 -62.5 -40.1 -0.2 23.1 8.3 69 71 A E H X S+ 0 0 98 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.883 109.7 50.5 -65.2 -38.0 3.3 24.6 8.0 70 72 A L H X S+ 0 0 34 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.951 111.1 48.0 -60.6 -48.1 4.1 21.8 5.4 71 73 A E H < S+ 0 0 74 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.907 114.3 46.9 -60.2 -43.4 1.0 22.7 3.5 72 74 A K H < S+ 0 0 146 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.908 118.2 38.9 -61.9 -48.4 1.8 26.4 3.6 73 75 A N H < S+ 0 0 110 -4,-2.5 2,-0.5 -5,-0.1 -2,-0.2 0.755 109.2 63.6 -80.6 -25.5 5.5 26.1 2.6 74 76 A I < - 0 0 40 -4,-2.3 6,-0.1 -5,-0.2 -1,-0.1 -0.860 57.8-167.2-113.3 124.0 5.2 23.4 -0.1 75 77 A S + 0 0 105 -2,-0.5 -1,-0.1 4,-0.0 3,-0.0 0.884 67.8 72.6 -77.0 -36.8 3.3 23.9 -3.3 76 78 A D > - 0 0 16 1,-0.2 4,-1.8 2,-0.0 3,-0.3 -0.648 69.5-146.3 -90.2 124.4 3.0 20.4 -4.7 77 79 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.869 101.4 54.7 -54.3 -38.1 0.7 17.9 -2.8 78 80 A L H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.925 108.3 49.2 -63.3 -39.8 3.0 15.0 -3.6 79 81 A E H > S+ 0 0 69 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.807 105.6 57.7 -72.1 -24.5 5.8 16.9 -1.9 80 82 A Q H X S+ 0 0 6 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.939 109.2 45.0 -66.9 -42.8 3.6 17.7 1.1 81 83 A L H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.907 113.1 50.7 -65.4 -40.0 3.2 13.9 1.6 82 84 A R H X S+ 0 0 64 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.898 110.3 49.5 -65.4 -37.7 6.9 13.3 1.1 83 85 A A H X S+ 0 0 33 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.868 107.8 54.2 -69.9 -32.6 7.7 16.0 3.6 84 86 A Y H X S+ 0 0 7 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.931 108.3 49.2 -64.1 -44.6 5.3 14.5 6.2 85 87 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.898 111.0 51.1 -57.3 -43.4 7.1 11.1 5.7 86 88 A G H X S+ 0 0 29 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.871 103.9 57.7 -63.9 -35.5 10.4 13.0 6.3 87 89 A Y H X S+ 0 0 110 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.950 109.1 44.7 -60.7 -46.7 9.1 14.6 9.5 88 90 A W H X S+ 0 0 9 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.900 109.8 55.5 -69.1 -36.6 8.4 11.2 11.0 89 91 A E H X S+ 0 0 59 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.921 108.4 48.9 -59.5 -40.5 11.8 9.8 9.9 90 92 A G H X S+ 0 0 31 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.873 110.2 50.7 -65.2 -39.1 13.4 12.7 11.7 91 93 A C H X S+ 0 0 23 -4,-1.9 4,-1.4 2,-0.2 6,-0.4 0.891 110.9 48.1 -63.2 -44.3 11.4 12.0 14.8 92 94 A I H < S+ 0 0 27 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.914 113.6 49.1 -65.4 -35.7 12.4 8.3 14.8 93 95 A A H < S+ 0 0 72 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.902 108.9 50.0 -62.2 -48.1 16.1 9.3 14.2 94 96 A D H < S- 0 0 130 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.776 92.9-159.3 -67.3 -24.7 16.1 11.9 17.1 95 97 A A < + 0 0 64 -4,-1.4 -3,-0.1 -5,-0.2 -1,-0.1 0.413 62.3 103.9 59.4 10.2 14.6 9.1 19.3 96 98 A T S S+ 0 0 99 -5,-0.3 -1,-0.1 1,-0.2 -78,-0.1 0.934 102.9 8.4 -77.8 -48.6 13.1 11.4 21.9 97 99 A H S S+ 0 0 57 -6,-0.4 -1,-0.2 1,-0.1 -3,-0.1 -0.659 77.6 158.2-131.7 63.9 9.5 11.0 20.6 98 100 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 0.186 60.9 53.5 -83.5 19.7 9.8 8.2 17.9 99 101 A F S S- 0 0 14 -8,-0.1 2,-0.3 70,-0.0 63,-0.0 -0.988 89.9-106.2-150.4 146.7 6.1 7.2 18.1 100 102 A C > - 0 0 1 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.579 23.7-141.4 -73.2 128.2 2.9 9.2 17.7 101 103 A V H > S+ 0 0 1 -2,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.882 102.1 46.6 -54.2 -42.4 1.1 9.6 21.1 102 104 A C H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 109.6 51.4 -76.4 -37.1 -2.3 9.1 19.6 103 105 A A H > S+ 0 0 13 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.897 113.3 47.0 -62.7 -39.8 -1.3 6.1 17.5 104 106 A L H >< S+ 0 0 21 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.947 112.8 47.3 -65.4 -50.8 0.1 4.5 20.7 105 107 A L H >< S+ 0 0 1 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.837 101.7 66.9 -60.6 -33.2 -2.9 5.3 22.8 106 108 A A H >< S+ 0 0 26 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.831 92.5 60.2 -58.3 -29.9 -5.2 4.0 20.1 107 109 A S T << S+ 0 0 95 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.628 109.2 43.8 -71.5 -11.7 -3.9 0.5 20.7 108 110 A E T X> S+ 0 0 36 -3,-2.0 3,-2.4 -4,-0.3 4,-0.7 0.201 74.4 124.8-112.5 8.7 -5.1 0.7 24.3 109 111 A I G X4 + 0 0 33 -3,-1.3 3,-1.5 1,-0.3 8,-0.1 0.820 64.5 63.4 -40.6 -45.6 -8.6 2.3 23.7 110 112 A P G 34 S+ 0 0 124 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.756 112.6 36.2 -59.2 -21.4 -10.6 -0.4 25.5 111 113 A V G <4 S+ 0 0 99 -3,-2.4 -2,-0.2 2,-0.1 3,-0.1 0.405 97.5 102.1-107.6 -0.3 -8.9 0.4 28.8 112 114 A L S << S- 0 0 14 -3,-1.5 5,-0.1 -4,-0.7 -63,-0.0 -0.519 83.6 -94.1 -84.7 154.0 -8.6 4.2 28.4 113 115 A P >> - 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