==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 07-MAR-11 3R0A . COMPND 2 MOLECULE: PUTATIVE TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR A.JOACHIMIAK,N.E.C.DUKE,H.LI,M.GU,MIDWEST CENTER FOR STRUCTU . 243 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 73.3 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 . 31 12.8 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 9 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 45.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 0 1 1 2 0 0 2 2 0 0 0 0 0 0 0 1 0 0 0 0 0 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 1 0 2 0 0 2 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 . 2 2 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 A S 0 0 53 0, 0.0 3,-0.1 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 65.6 8.3 33.7 22.6 2 -1 A N + 0 0 147 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.029 360.0 132.8 65.1 -20.7 4.8 32.3 22.0 3 0 A A - 0 0 36 10,-0.1 11,-2.4 1,-0.1 12,-0.4 -0.100 51.9-134.0 -56.4 149.8 6.8 29.6 20.0 4 1 A X E -A 13 0A 94 9,-0.2 2,-0.3 10,-0.1 9,-0.2 -0.870 19.6-173.7-108.1 140.3 6.2 25.9 20.5 5 2 A I E -A 12 0A 7 7,-3.6 7,-3.6 -2,-0.4 2,-0.5 -0.951 16.4-138.3-124.9 155.4 8.7 23.2 20.9 6 3 A D E +A 11 0A 72 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.934 20.1 177.1-107.2 134.5 8.5 19.4 21.1 7 4 A F E > S-A 10 0A 2 3,-2.2 3,-1.6 -2,-0.5 121,-0.1 -0.995 74.5 -6.6-131.6 137.2 10.5 17.4 23.6 8 5 A A T 3 S- 0 0 6 -2,-0.4 -1,-0.1 1,-0.3 133,-0.1 0.912 131.8 -54.5 41.0 53.7 10.1 13.6 23.9 9 6 A a T 3 S+ 0 0 94 1,-0.2 2,-0.3 132,-0.1 -1,-0.3 0.699 116.7 107.2 56.2 25.2 7.2 13.7 21.4 10 7 A K E < -A 7 0A 76 -3,-1.6 -3,-2.2 2,-0.0 2,-0.4 -0.970 67.8-117.3-129.3 152.6 5.2 16.3 23.3 11 8 A E E +A 6 0A 106 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.684 31.9 174.5 -92.6 136.7 4.5 20.0 22.7 12 9 A F E -A 5 0A 9 -7,-3.6 -7,-3.6 -2,-0.4 2,-0.5 -0.989 35.4-121.8-131.7 143.7 5.6 22.7 25.0 13 10 A K E >> -A 4 0A 106 -2,-0.4 4,-1.2 -9,-0.2 3,-0.6 -0.747 31.0-130.7 -71.8 133.2 5.4 26.5 24.8 14 11 A V H 3> S+ 0 0 2 -11,-2.4 4,-1.4 -2,-0.5 -1,-0.1 0.800 106.9 54.5 -55.0 -29.7 9.0 27.4 25.1 15 12 A E H 3> S+ 0 0 37 -12,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.807 101.9 55.5 -81.1 -31.2 8.1 30.0 27.8 16 13 A D H <> S+ 0 0 58 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.757 106.5 54.0 -61.4 -29.0 6.4 27.4 29.9 17 14 A V H X S+ 0 0 1 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.857 109.8 45.5 -76.5 -35.6 9.7 25.5 29.6 18 15 A I H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 5,-0.3 0.925 111.3 51.7 -69.9 -46.4 11.6 28.6 31.0 19 16 A K H X>S+ 0 0 51 -4,-2.8 5,-2.6 1,-0.2 4,-1.2 0.904 113.2 47.3 -54.7 -41.9 9.0 29.1 33.7 20 17 A b H <5S+ 0 0 28 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.887 113.5 46.2 -62.6 -48.2 9.5 25.4 34.7 21 18 A A H <5S+ 0 0 9 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.910 124.4 31.0 -65.1 -44.9 13.3 25.6 34.6 22 19 A L H <5S- 0 0 1 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.507 107.1-123.0-100.4 -5.5 13.6 28.8 36.6 23 20 A N T <5 + 0 0 105 -4,-1.2 2,-0.4 -5,-0.3 -3,-0.2 0.973 52.2 165.0 68.8 58.5 10.4 28.1 38.6 24 21 A L < - 0 0 14 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.885 36.0-142.8-117.9 138.3 8.7 31.3 37.7 25 22 A T > - 0 0 73 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.263 44.9 -95.8 -74.2 178.6 5.1 32.6 37.9 26 23 A K H > S+ 0 0 140 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.880 126.3 50.8 -71.4 -37.1 3.9 34.7 35.0 27 24 A A H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.964 108.5 53.5 -60.5 -54.2 4.7 38.0 36.8 28 25 A D H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.866 108.5 50.4 -41.0 -49.0 8.2 36.7 37.5 29 26 A L H X S+ 0 0 6 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.904 109.6 49.3 -66.5 -42.4 8.7 36.0 33.8 30 27 A N H X S+ 0 0 61 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.798 111.1 50.7 -64.3 -28.9 7.5 39.4 32.8 31 28 A V H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.929 110.3 48.3 -73.8 -47.4 9.9 41.0 35.3 32 29 A X H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 3,-0.4 0.901 107.5 57.5 -55.6 -43.7 12.8 38.9 33.9 33 30 A K H X S+ 0 0 54 -4,-2.4 4,-2.5 1,-0.2 3,-0.4 0.921 101.0 55.8 -54.0 -45.4 11.8 40.0 30.4 34 31 A S H X S+ 0 0 18 -4,-1.4 4,-1.2 1,-0.3 -1,-0.2 0.842 108.1 48.8 -56.5 -37.2 12.1 43.7 31.2 35 32 A F H < S+ 0 0 0 -4,-1.2 55,-0.3 -3,-0.4 -1,-0.3 0.834 109.4 51.3 -74.2 -32.7 15.7 43.1 32.3 36 33 A L H < S+ 0 0 21 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.847 106.9 54.5 -70.4 -36.6 16.4 41.2 29.1 37 34 A N H < S+ 0 0 75 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.809 121.3 31.4 -62.3 -32.5 15.0 44.1 27.1 38 35 A E S >< S+ 0 0 95 -4,-1.2 3,-1.1 -5,-0.2 52,-0.3 -0.449 70.1 171.5-127.0 66.2 17.5 46.4 29.0 39 36 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.568 82.6 39.4 -55.7 -12.8 20.6 44.3 29.7 40 37 A D T 3 S+ 0 0 124 49,-0.1 -4,-0.1 -3,-0.1 -2,-0.1 0.680 88.5 104.1-110.1 -27.4 22.5 47.4 30.9 41 38 A R < - 0 0 59 -3,-1.1 2,-0.5 -6,-0.1 49,-0.4 -0.323 57.7-149.2 -57.0 132.1 19.8 49.4 32.8 42 39 A W - 0 0 101 47,-0.1 2,-0.4 45,-0.0 47,-0.2 -0.949 27.1-177.1 -95.9 126.6 20.0 49.2 36.7 43 40 A I E -B 88 0B 14 45,-2.2 45,-2.1 -2,-0.5 2,-0.2 -0.969 22.1-135.1-136.1 147.8 16.5 49.6 38.1 44 41 A D E > -B 87 0B 40 -2,-0.4 4,-1.1 43,-0.2 43,-0.2 -0.488 29.3-112.5 -93.9 164.0 14.8 49.8 41.4 45 42 A T H > S+ 0 0 20 41,-0.6 4,-2.1 1,-0.2 3,-0.5 0.919 112.4 49.7 -68.1 -45.8 11.7 48.0 42.5 46 43 A D H > S+ 0 0 98 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.919 111.3 48.0 -56.4 -49.4 9.4 51.0 42.8 47 44 A A H > S+ 0 0 38 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.715 113.2 50.1 -66.6 -21.1 10.3 52.3 39.3 48 45 A L H X S+ 0 0 0 -4,-1.1 4,-1.0 -3,-0.5 -1,-0.2 0.825 101.4 59.7 -87.6 -35.8 9.7 48.8 37.9 49 46 A S H X>S+ 0 0 13 -4,-2.1 5,-2.0 1,-0.2 4,-1.1 0.864 108.3 48.6 -56.2 -42.2 6.3 48.3 39.4 50 47 A K H ><5S+ 0 0 165 -4,-1.4 3,-1.1 2,-0.2 -2,-0.2 0.980 108.9 48.3 -62.8 -61.2 5.2 51.3 37.5 51 48 A S H 3<5S+ 0 0 80 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.601 120.7 40.2 -58.8 -15.0 6.5 50.4 34.1 52 49 A L H 3<5S- 0 0 41 -4,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.539 103.8-130.3-112.3 -16.4 5.0 47.0 34.5 53 50 A K T <<5 + 0 0 186 -4,-1.1 2,-0.3 -3,-1.1 -3,-0.2 0.903 64.6 124.9 65.5 42.8 1.7 48.1 36.1 54 51 A L S > - 0 0 95 -2,-0.3 3,-1.9 1,-0.1 4,-1.4 -0.452 36.4-118.4 -70.5 141.7 1.8 46.4 42.6 56 53 A V H 3> S+ 0 0 45 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.803 110.2 64.0 -47.9 -32.9 5.3 47.0 44.1 57 54 A S H 3> S+ 0 0 68 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.784 104.8 44.3 -68.1 -28.9 4.9 44.0 46.5 58 55 A T H <> S+ 0 0 32 -3,-1.9 4,-2.1 2,-0.2 3,-0.3 0.946 112.0 50.0 -77.8 -55.8 4.8 41.5 43.6 59 56 A V H X S+ 0 0 0 -4,-1.4 4,-2.8 1,-0.3 5,-0.2 0.856 107.6 58.7 -46.6 -43.0 7.6 43.0 41.7 60 57 A Q H X S+ 0 0 105 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.3 0.928 107.4 44.3 -53.0 -53.2 9.5 42.9 45.0 61 58 A R H X S+ 0 0 172 -4,-1.2 4,-2.0 -3,-0.3 -2,-0.2 0.814 114.8 48.5 -65.6 -34.0 9.0 39.1 45.3 62 59 A S H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.952 111.7 48.4 -69.4 -46.9 9.9 38.4 41.6 63 60 A V H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.844 112.6 49.0 -66.1 -34.9 13.0 40.5 41.8 64 61 A K H X S+ 0 0 120 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.907 110.2 50.2 -70.7 -44.7 14.1 38.8 45.0 65 62 A K H X S+ 0 0 48 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.870 112.9 47.6 -60.6 -36.9 13.5 35.3 43.6 66 63 A L H <>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 6,-1.5 0.869 111.2 49.2 -76.6 -38.4 15.6 36.3 40.4 67 64 A H H ><5S+ 0 0 50 -4,-2.1 3,-2.1 4,-0.2 -2,-0.2 0.938 109.6 54.2 -58.2 -46.4 18.4 37.8 42.5 68 65 A E H 3<5S+ 0 0 123 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.892 107.6 50.0 -55.0 -40.5 18.3 34.5 44.5 69 66 A K T 3<5S- 0 0 70 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.364 114.3-116.3 -84.0 6.2 18.7 32.5 41.4 70 67 A E T < 5S+ 0 0 124 -3,-2.1 -3,-0.2 2,-0.2 -2,-0.1 0.743 88.2 116.9 60.3 23.4 21.7 34.6 40.2 71 68 A I S - 0 0 83 4,-2.5 3,-2.2 -2,-0.1 -1,-0.0 -0.846 25.5-111.7-113.1 150.2 19.2 58.3 49.4 80 77 A D T 3 S+ 0 0 182 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.795 113.8 59.4 -46.4 -37.7 19.6 61.9 51.0 81 78 A G T 3 S- 0 0 81 1,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.413 124.7 -95.6 -80.7 0.3 18.2 60.7 54.3 82 79 A G S < S+ 0 0 75 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.297 92.7 108.3 105.7 -7.2 20.9 58.0 54.9 83 80 A G - 0 0 35 -5,-0.0 -4,-2.5 -4,-0.0 -1,-0.3 -0.087 51.0-150.4 -88.4-172.0 18.8 55.2 53.5 84 81 A Y E - C 0 78B 113 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.972 8.6-145.5-152.7 161.3 19.1 53.1 50.3 85 82 A V E - C 0 77B 47 -8,-1.6 -8,-2.0 -2,-0.3 -10,-0.0 -0.992 31.7-112.8-130.5 135.7 17.0 51.2 47.8 86 83 A Y E - C 0 76B 78 -2,-0.4 -41,-0.6 -10,-0.2 2,-0.3 -0.279 28.8-161.7 -58.3 135.7 18.2 48.1 46.0 87 84 A I E -BC 44 75B 19 -12,-3.1 -12,-3.2 -43,-0.2 2,-0.4 -0.936 6.0-151.9-120.8 154.8 18.8 48.3 42.3 88 85 A Y E -BC 43 74B 18 -45,-2.1 -45,-2.2 -2,-0.3 2,-0.4 -0.953 11.0-170.7-133.3 142.6 19.1 45.3 39.9 89 86 A K E - C 0 73B 47 -16,-1.8 -16,-3.0 -2,-0.4 2,-0.4 -0.990 30.9-113.2-132.6 143.0 20.8 44.5 36.6 90 87 A I E - C 0 72B 6 -49,-0.4 -18,-0.2 -2,-0.4 3,-0.1 -0.606 40.3-122.8 -74.6 123.2 20.3 41.4 34.4 91 88 A Y - 0 0 72 -20,-1.7 5,-0.1 -2,-0.4 -1,-0.1 -0.005 49.0 -52.3 -56.1 164.7 23.5 39.3 34.3 92 89 A S > - 0 0 76 1,-0.2 4,-1.3 3,-0.1 3,-0.3 0.038 50.7-125.0 -21.6 136.0 25.5 38.4 31.3 93 90 A K H > S+ 0 0 117 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.650 113.5 59.5 -74.2 -10.2 23.3 36.8 28.6 94 91 A N H > S+ 0 0 97 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.732 99.7 56.2 -84.1 -26.6 25.6 33.8 28.7 95 92 A Q H > S+ 0 0 51 -3,-0.3 4,-2.0 2,-0.2 5,-0.2 0.934 106.1 50.4 -62.3 -49.5 24.9 33.4 32.4 96 93 A I H X S+ 0 0 3 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.900 113.9 42.6 -59.9 -49.2 21.1 33.1 31.7 97 94 A R H X S+ 0 0 58 -4,-1.3 4,-2.9 1,-0.2 -1,-0.2 0.862 112.7 53.4 -65.3 -41.3 21.6 30.4 29.0 98 95 A N H X S+ 0 0 96 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.850 110.3 48.5 -64.8 -33.4 24.1 28.5 31.0 99 96 A I H X S+ 0 0 36 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.895 113.5 45.2 -70.0 -44.5 21.7 28.4 34.0 100 97 A I H X S+ 0 0 6 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.926 114.8 49.3 -71.1 -41.2 18.8 27.2 31.9 101 98 A Q H X S+ 0 0 48 -4,-2.9 4,-3.3 2,-0.2 5,-0.2 0.896 105.7 54.0 -65.5 -43.9 21.0 24.6 30.1 102 99 A K H X S+ 0 0 160 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.924 113.6 46.9 -55.9 -38.8 22.5 23.1 33.2 103 100 A I H X S+ 0 0 43 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.896 112.7 46.1 -68.6 -41.4 18.9 22.7 34.3 104 101 A V H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.889 112.7 52.7 -70.2 -34.2 17.7 21.2 31.0 105 102 A Q H X S+ 0 0 41 -4,-3.3 4,-3.2 1,-0.2 -1,-0.2 0.871 104.9 53.9 -61.5 -41.4 20.7 19.0 31.1 106 103 A S H X S+ 0 0 58 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.841 105.8 53.9 -68.0 -31.9 19.9 17.8 34.6 107 104 A W H X S+ 0 0 25 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.884 112.5 44.3 -64.7 -39.7 16.4 16.8 33.3 108 105 A A H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.937 111.6 51.9 -67.0 -54.2 18.1 14.8 30.6 109 106 A D H X S+ 0 0 80 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.847 113.3 46.3 -49.2 -40.7 20.7 13.2 33.0 110 107 A R H X S+ 0 0 99 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.865 103.9 56.5 -77.4 -40.6 17.9 12.1 35.3 111 108 A L H < S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.833 103.9 61.8 -59.5 -29.1 15.5 10.7 32.7 112 109 A G H >X S+ 0 0 10 -4,-1.6 3,-2.7 1,-0.2 4,-1.9 0.972 99.1 51.1 -52.0 -59.4 18.6 8.6 32.1 113 110 A Q H 3< S+ 0 0 90 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.875 102.9 60.9 -45.7 -44.7 18.5 7.2 35.6 114 111 A E T 3< S+ 0 0 56 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.445 108.6 43.4 -69.4 0.7 14.9 6.2 35.0 115 112 A L T X> S+ 0 0 25 -3,-2.7 3,-2.2 -5,-0.2 2,-1.3 0.711 100.7 63.5-109.6 -43.8 16.0 4.0 32.1 116 113 A K T 3< S+ 0 0 99 -4,-1.9 -2,-0.1 1,-0.3 -3,-0.1 -0.054 113.4 43.5 -66.8 35.7 19.0 2.4 33.9 117 114 A E T 34 S+ 0 0 107 -2,-1.3 -1,-0.3 -5,-0.1 3,-0.1 0.016 84.2 93.9-172.8 29.3 16.1 1.2 36.1 118 115 A W T <4 S+ 0 0 27 -3,-2.2 -2,-0.1 1,-0.1 6,-0.1 0.684 108.2 16.9-103.5 -33.9 13.5 0.2 33.4 119 116 A E < 0 0 86 -4,-0.6 -1,-0.1 95,-0.1 95,-0.1 -0.461 360.0 360.0-130.4 68.4 14.8 -3.4 33.5 120 117 A N 0 0 149 -3,-0.1 -3,-0.1 0, 0.0 -4,-0.1 -0.109 360.0 360.0 158.7 360.0 16.7 -3.4 36.8 121 !* 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 0.0 122 -2 B S 0 0 66 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -64.0 7.5 -0.9 33.4 123 -1 B N + 0 0 146 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.275 360.0 144.1 74.5 -3.7 4.4 1.3 33.0 124 0 B A - 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