==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REPRESSOR 25-SEP-03 1R1T . COMPND 2 MOLECULE: TRANSCRIPTIONAL REPRESSOR SMTB; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS PCC 7942; . AUTHOR C.EICKEN,M.A.PENNELLA,X.CHEN,K.M.KOSHLAP,M.L.VANZILE, . 197 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 71.1 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 . 18 9.1 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 . 2 1.0 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 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 49.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 2 0 2 0 0 4 2 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 . 2 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 24 A E 0 0 220 0, 0.0 2,-0.4 0, 0.0 147,-0.0 0.000 360.0 360.0 360.0 30.7 -7.1 17.0 37.2 2 25 A L - 0 0 54 136,-0.0 2,-0.4 0, 0.0 132,-0.1 -0.974 360.0-175.9-126.5 133.8 -4.8 19.9 36.2 3 26 A Q - 0 0 153 -2,-0.4 146,-0.1 130,-0.1 3,-0.1 -0.981 23.4-129.0-125.5 135.2 -3.9 21.2 32.8 4 27 A A - 0 0 17 -2,-0.4 126,-0.1 144,-0.4 127,-0.1 -0.256 45.3 -78.1 -74.1 168.4 -1.4 24.1 32.2 5 28 A I - 0 0 25 125,-0.3 -1,-0.2 124,-0.2 5,-0.1 -0.350 63.6 -85.6 -66.3 152.3 -2.4 27.0 30.0 6 29 A A > - 0 0 36 1,-0.1 4,-2.6 -3,-0.1 3,-0.5 -0.210 35.4-114.8 -58.2 147.9 -2.3 26.2 26.3 7 30 A P H > S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.882 117.8 50.5 -50.3 -45.3 1.1 26.7 24.5 8 31 A E H > S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.848 110.9 49.2 -64.7 -34.9 -0.2 29.5 22.4 9 32 A V H > S+ 0 0 49 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.894 110.3 49.8 -71.6 -41.4 -1.6 31.3 25.5 10 33 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.894 112.3 48.8 -63.8 -39.6 1.7 30.9 27.4 11 34 A Q H X S+ 0 0 85 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.911 111.7 48.1 -66.7 -42.5 3.5 32.4 24.4 12 35 A S H X S+ 0 0 70 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.872 112.6 48.8 -66.1 -36.8 1.0 35.3 24.1 13 36 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.865 109.0 53.6 -70.8 -35.2 1.3 36.0 27.8 14 37 A A H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.906 108.9 48.8 -65.5 -40.4 5.1 35.9 27.5 15 38 A E H X S+ 0 0 110 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.878 108.9 54.2 -66.5 -36.8 5.0 38.5 24.7 16 39 A F H X S+ 0 0 12 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.934 110.2 45.2 -63.0 -47.3 2.7 40.7 26.9 17 40 A F H X S+ 0 0 1 -4,-2.4 4,-0.9 1,-0.2 3,-0.3 0.872 108.1 59.9 -65.6 -31.8 5.2 40.6 29.8 18 41 A A H < S+ 0 0 42 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.880 103.2 49.8 -62.9 -38.4 8.0 41.3 27.3 19 42 A V H < S+ 0 0 32 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.760 108.4 54.1 -73.2 -22.1 6.4 44.6 26.2 20 43 A L H < S+ 0 0 2 -4,-1.0 2,-2.4 -3,-0.3 -1,-0.2 0.657 83.6 89.1 -82.3 -17.6 6.0 45.6 29.8 21 44 A A < + 0 0 33 -4,-0.9 -1,-0.2 -3,-0.5 96,-0.1 -0.352 65.1 105.0 -79.5 60.6 9.7 45.0 30.5 22 45 A D > - 0 0 49 -2,-2.4 4,-2.5 1,-0.1 3,-0.3 -0.932 61.1-153.1-144.6 111.4 10.5 48.6 29.5 23 46 A P H > S+ 0 0 36 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.863 96.3 51.6 -55.0 -41.2 11.3 51.2 32.2 24 47 A N H > S+ 0 0 98 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.888 110.8 48.0 -66.6 -37.1 10.1 54.2 30.1 25 48 A R H > S+ 0 0 53 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.929 110.8 51.5 -67.4 -43.8 6.8 52.5 29.4 26 49 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 82,-0.2 0.850 105.0 56.1 -62.4 -33.9 6.4 51.6 33.1 27 50 A R H X S+ 0 0 57 -4,-2.0 4,-0.8 2,-0.2 81,-0.3 0.922 110.9 44.8 -64.0 -41.6 7.0 55.3 34.1 28 51 A L H >X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 3,-0.8 0.918 113.2 49.6 -67.5 -43.6 4.2 56.3 31.9 29 52 A L H 3X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.866 102.9 61.9 -64.0 -34.2 1.9 53.6 33.1 30 53 A S H 3< S+ 0 0 6 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.786 107.2 45.3 -62.1 -27.8 2.7 54.5 36.7 31 54 A L H XX S+ 0 0 2 -4,-0.8 3,-1.5 -3,-0.8 4,-1.4 0.924 112.7 48.0 -79.4 -47.5 1.2 58.0 36.0 32 55 A L H 3< S+ 0 0 9 -4,-2.0 47,-0.4 1,-0.3 -2,-0.2 0.735 100.1 67.9 -65.8 -22.1 -1.9 56.7 34.3 33 56 A A T 3< S+ 0 0 21 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.764 105.8 43.0 -68.8 -22.0 -2.5 54.2 37.1 34 57 A R T <4 S- 0 0 194 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.794 132.4 -23.3 -91.0 -34.3 -3.2 57.2 39.3 35 58 A S < - 0 0 28 -4,-1.4 -1,-0.3 65,-0.0 2,-0.1 -0.965 68.5 -89.4-172.7 155.8 -5.4 59.1 36.8 36 59 A E - 0 0 69 -2,-0.3 2,-0.3 -3,-0.1 42,-0.2 -0.463 53.4-170.8 -69.4 150.4 -6.2 59.6 33.2 37 60 A L B -A 77 0A 5 40,-2.0 40,-3.3 -2,-0.1 2,-0.1 -0.996 23.4-121.1-147.6 151.1 -4.0 62.3 31.8 38 61 A C > - 0 0 25 -2,-0.3 4,-2.2 38,-0.3 3,-0.2 -0.465 39.2-105.5 -85.6 163.0 -3.5 64.5 28.7 39 62 A V H > S+ 0 0 27 36,-0.5 4,-2.8 1,-0.2 5,-0.2 0.869 121.3 57.1 -56.0 -37.7 -0.2 64.3 26.7 40 63 A G H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 106.5 48.1 -60.0 -46.1 0.8 67.7 28.2 41 64 A D H > S+ 0 0 52 -3,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.929 113.8 47.3 -59.7 -47.2 0.4 66.4 31.7 42 65 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.910 110.5 51.1 -62.1 -45.4 2.5 63.3 31.0 43 66 A A H X>S+ 0 0 6 -4,-2.8 4,-2.1 1,-0.2 5,-1.7 0.939 113.2 44.4 -58.7 -49.4 5.3 65.2 29.2 44 67 A Q H <5S+ 0 0 171 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.833 110.0 58.3 -65.3 -32.5 5.7 67.7 32.0 45 68 A A H <5S+ 0 0 40 -4,-1.9 62,-0.3 -5,-0.2 -1,-0.2 0.928 118.9 27.0 -64.3 -47.0 5.5 64.8 34.5 46 69 A I H <5S- 0 0 33 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.624 110.9-116.3 -92.1 -14.9 8.5 62.9 33.1 47 70 A G T <5S+ 0 0 65 -4,-2.1 2,-0.2 -5,-0.3 -3,-0.2 0.813 70.9 115.4 87.1 31.8 10.3 65.9 31.6 48 71 A V < - 0 0 60 -5,-1.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.711 69.9 -80.3-123.3 176.1 10.2 65.2 27.9 49 72 A S > - 0 0 71 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.411 35.2-119.8 -76.0 153.8 8.6 66.9 24.9 50 73 A E H > S+ 0 0 121 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.893 116.7 57.0 -59.2 -38.6 5.0 66.2 24.0 51 74 A S H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 105.2 51.5 -59.3 -40.2 6.1 64.8 20.7 52 75 A A H > S+ 0 0 30 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.940 113.2 42.8 -62.7 -48.8 8.3 62.3 22.6 53 76 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.865 111.2 55.9 -66.5 -35.3 5.4 61.1 24.8 54 77 A S H X S+ 0 0 54 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.921 107.6 49.7 -62.2 -42.5 3.1 61.1 21.8 55 78 A H H X S+ 0 0 101 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.933 112.4 46.7 -60.9 -46.4 5.5 58.7 20.1 56 79 A Q H X S+ 0 0 44 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.890 110.5 52.5 -64.6 -38.9 5.6 56.5 23.1 57 80 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.827 99.5 64.4 -66.7 -30.7 1.9 56.5 23.5 58 81 A R H X S+ 0 0 140 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.941 106.2 43.5 -56.6 -47.9 1.5 55.4 19.8 59 82 A S H X S+ 0 0 41 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.917 112.4 52.0 -64.2 -45.3 3.2 52.1 20.7 60 83 A L H <>S+ 0 0 0 -4,-1.8 5,-2.7 1,-0.2 6,-1.3 0.832 108.0 52.9 -62.8 -31.8 1.3 51.7 23.9 61 84 A R H ><5S+ 0 0 95 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.935 110.6 45.5 -68.8 -45.3 -2.0 52.2 22.0 62 85 A N H 3<5S+ 0 0 139 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.795 110.6 54.4 -68.1 -27.8 -1.1 49.5 19.4 63 86 A L T 3<5S- 0 0 61 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.381 112.9-121.7 -85.6 3.9 -0.0 47.1 22.2 64 87 A R T < 5S+ 0 0 181 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.809 81.1 118.1 59.1 34.4 -3.4 47.6 23.8 65 88 A L S -B 74 0A 97 3,-3.0 3,-0.8 -2,-0.6 2,-0.5 -0.834 61.7 -57.2-126.9 92.4 -13.2 65.2 27.0 72 95 A G T 3 S- 0 0 78 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.635 120.3 -14.4 77.6-123.3 -14.2 68.6 25.8 73 96 A R T 3 S+ 0 0 226 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.109 126.4 73.8-101.2 20.8 -11.3 70.2 23.8 74 97 A H E < - B 0 71A 94 -3,-0.8 -3,-3.0 -36,-0.0 2,-0.5 -0.953 68.8-134.9-136.6 154.9 -8.8 67.7 25.1 75 98 A V E - B 0 70A 60 -2,-0.3 -36,-0.5 -5,-0.2 2,-0.4 -0.922 23.0-164.0-108.0 126.7 -7.7 64.1 24.7 76 99 A Y E - B 0 69A 58 -7,-2.7 -7,-2.1 -2,-0.5 2,-0.3 -0.924 6.9-145.5-114.1 138.6 -7.0 62.1 27.8 77 100 A Y E +AB 37 68A 20 -40,-3.3 -40,-2.0 -2,-0.4 2,-0.3 -0.721 20.4 173.9-100.2 152.8 -5.1 58.8 28.0 78 101 A Q E - B 0 67A 49 -11,-2.2 -11,-2.7 -2,-0.3 2,-0.1 -0.953 42.3 -80.2-148.9 163.9 -5.8 56.0 30.4 79 102 A L E - B 0 66A 14 -47,-0.4 -13,-0.3 -2,-0.3 -14,-0.1 -0.469 49.6-113.5 -67.3 143.0 -4.7 52.4 31.0 80 103 A Q S S- 0 0 69 -15,-2.7 2,-0.3 -2,-0.1 -14,-0.2 0.820 84.8 -19.6 -46.3 -44.7 -6.5 50.0 28.6 81 104 A D S >> S- 0 0 46 -16,-0.3 4,-1.1 -14,-0.0 3,-0.6 -0.950 71.5 -91.7-157.1 174.4 -8.5 48.3 31.3 82 105 A H H 3> S+ 0 0 135 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.736 115.9 68.3 -67.8 -21.8 -8.6 47.6 35.0 83 106 A H H 3> S+ 0 0 58 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.900 99.4 50.0 -64.0 -37.9 -6.6 44.4 34.6 84 107 A I H <> S+ 0 0 2 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.910 110.8 50.2 -64.8 -41.5 -3.6 46.5 33.6 85 108 A V H X S+ 0 0 27 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.953 114.6 43.9 -59.4 -51.1 -4.1 48.7 36.7 86 109 A A H X S+ 0 0 9 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.879 113.5 48.0 -65.7 -41.3 -4.3 45.6 39.0 87 110 A L H X S+ 0 0 2 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.886 112.6 50.9 -69.7 -34.3 -1.4 43.7 37.5 88 111 A Y H X S+ 0 0 16 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.951 113.3 44.0 -64.7 -49.7 0.8 46.8 37.7 89 112 A Q H X S+ 0 0 92 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.890 114.1 49.4 -64.2 -40.3 -0.1 47.5 41.3 90 113 A N H X S+ 0 0 27 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.850 110.2 50.8 -69.1 -32.9 0.3 43.8 42.3 91 114 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.939 112.6 46.0 -68.3 -45.6 3.7 43.6 40.6 92 115 A L H < S+ 0 0 31 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.915 112.2 50.8 -63.0 -43.1 4.9 46.7 42.4 93 116 A D H >< S+ 0 0 79 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.903 107.5 54.3 -61.1 -41.6 3.6 45.5 45.7 94 117 A H H 3< S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.929 103.6 54.4 -57.9 -47.9 5.3 42.2 45.3 95 118 A L T 3< S+ 0 0 35 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.602 108.9 66.0 -64.0 -8.7 8.7 43.9 44.7 96 119 A Q S < S- 0 0 111 -3,-1.3 -3,-0.1 -4,-0.4 0, 0.0 -0.273 86.8-106.2-101.6-171.5 8.1 45.7 48.1 97 120 A E 0 0 172 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.252 360.0 360.0 -91.8-142.5 7.8 44.5 51.7 98 121 A C 0 0 164 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 0.940 360.0 360.0 -50.7 360.0 4.7 44.3 53.9 99 !* 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 0.0 100 20 B A 0 0 141 0, 0.0 3,-0.3 0, 0.0 -63,-0.0 0.000 360.0 360.0 360.0 -21.1 -7.7 67.3 38.0 101 21 B I > + 0 0 78 1,-0.2 3,-2.0 2,-0.1 4,-0.3 0.181 360.0 116.4-102.2 17.2 -4.8 65.9 40.1 102 22 B A G > S+ 0 0 23 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.877 73.7 56.2 -50.9 -43.3 -2.2 66.1 37.3 103 23 B S G 3 S+ 0 0 126 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.612 105.9 51.9 -67.3 -12.7 -0.1 68.6 39.2 104 24 B E G < S+ 0 0 163 -3,-2.0 2,-0.4 2,-0.0 -1,-0.3 0.322 93.7 92.7-106.6 7.1 0.1 66.3 42.2 105 25 B L < + 0 0 29 -3,-1.5 2,-0.3 -4,-0.3 -74,-0.1 -0.811 44.2 175.1-108.0 143.8 1.4 63.3 40.4 106 26 B Q - 0 0 175 -2,-0.4 3,-0.1 -76,-0.1 -60,-0.1 -0.994 31.8-108.9-142.2 143.6 4.9 62.1 39.7 107 27 B A - 0 0 14 -2,-0.3 -80,-0.1 -62,-0.3 -79,-0.1 -0.272 45.1 -84.2 -71.5 157.0 6.2 58.9 38.1 108 28 B I - 0 0 29 -81,-0.3 -1,-0.1 -82,-0.2 5,-0.1 -0.228 61.0 -86.8 -56.6 149.6 7.8 56.0 39.9 109 29 B A >> - 0 0 34 1,-0.1 4,-2.5 -3,-0.1 3,-0.6 -0.208 35.3-115.5 -58.2 148.8 11.6 56.5 40.4 110 30 B P H 3> S+ 0 0 82 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.883 116.8 51.9 -55.1 -39.5 13.9 55.4 37.6 111 31 B E H 3> S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.838 110.9 48.4 -67.5 -31.6 15.5 52.7 39.8 112 32 B V H <> S+ 0 0 42 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.870 110.1 51.4 -74.1 -38.2 12.0 51.4 40.7 113 33 B A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.885 111.1 48.6 -65.6 -36.7 11.0 51.4 37.0 114 34 B Q H X S+ 0 0 83 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.927 111.2 48.9 -69.0 -43.0 14.1 49.4 36.1 115 35 B S H X S+ 0 0 47 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.876 113.2 48.0 -62.6 -38.9 13.5 46.9 38.9 116 36 B L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.865 109.0 53.2 -71.1 -35.2 9.9 46.5 37.8 117 37 B A H X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.891 108.0 51.4 -65.9 -38.4 11.0 46.1 34.1 118 38 B E H X S+ 0 0 107 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.863 107.2 53.8 -65.5 -36.9 13.4 43.3 35.2 119 39 B F H X S+ 0 0 12 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.935 110.4 45.6 -63.5 -47.1 10.5 41.6 37.1 120 40 B F H X S+ 0 0 2 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.865 108.3 57.6 -67.1 -31.7 8.4 41.6 33.9 121 41 B A H >< S+ 0 0 52 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.884 102.5 54.7 -63.8 -37.7 11.3 40.4 31.8 122 42 B V H 3< S+ 0 0 28 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.841 107.8 50.1 -63.7 -33.0 11.7 37.3 34.1 123 43 B L H 3< S+ 0 0 3 -4,-1.2 2,-2.3 1,-0.2 -1,-0.2 0.595 83.6 93.7 -81.1 -12.0 8.0 36.5 33.4 124 44 B A << + 0 0 34 -3,-0.8 -1,-0.2 -4,-0.7 -110,-0.1 -0.354 63.1 102.7 -79.6 60.6 8.4 36.8 29.6 125 45 B D > - 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