==== 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 1R23 . 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, . 201 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 73.1 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 9.0 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 . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 51.7 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 2 2 1 1 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 18 A H 0 0 112 0, 0.0 140,-0.1 0, 0.0 179,-0.1 0.000 360.0 360.0 360.0 98.6 54.0 -10.6 31.5 2 19 A A > - 0 0 7 1,-0.1 3,-1.4 2,-0.1 4,-0.4 -0.165 360.0-108.3 -54.8 149.5 55.3 -13.4 29.3 3 20 A A T 3 S+ 0 0 98 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.869 114.8 26.2 -47.4 -49.1 56.5 -12.3 25.9 4 21 A I T >> S+ 0 0 74 1,-0.2 3,-1.8 2,-0.1 4,-0.6 0.176 82.0 117.2-107.2 19.6 53.6 -13.8 23.9 5 22 A A G X4 S+ 0 0 14 -3,-1.4 3,-1.0 1,-0.3 -1,-0.2 0.857 76.9 55.1 -52.1 -39.6 50.9 -13.7 26.6 6 23 A S G 34 S+ 0 0 80 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.665 103.8 55.3 -70.0 -17.1 48.8 -11.3 24.4 7 24 A E G <4 S+ 0 0 147 -3,-1.8 -1,-0.2 2,-0.0 2,-0.2 0.540 95.6 85.8 -93.7 -7.1 48.9 -13.6 21.4 8 25 A L << + 0 0 30 -3,-1.0 2,-0.3 -4,-0.6 127,-0.1 -0.558 47.1 179.1 -99.2 159.8 47.5 -16.7 23.2 9 26 A Q - 0 0 169 -2,-0.2 3,-0.1 125,-0.1 141,-0.1 -0.975 30.4-109.1-154.2 142.8 44.0 -17.9 23.9 10 27 A A - 0 0 16 139,-0.3 121,-0.1 -2,-0.3 122,-0.1 -0.197 45.2 -85.3 -69.9 163.4 42.7 -21.0 25.7 11 28 A I - 0 0 27 120,-0.2 -1,-0.1 119,-0.2 123,-0.1 -0.373 59.7 -90.3 -65.3 150.9 41.0 -23.9 24.0 12 29 A A > - 0 0 34 1,-0.1 4,-2.5 -3,-0.1 3,-0.3 -0.233 33.7-114.6 -60.5 150.6 37.3 -23.4 23.6 13 30 A P H > S+ 0 0 82 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.880 117.0 54.1 -57.7 -35.2 35.1 -24.6 26.4 14 31 A E H > S+ 0 0 125 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.879 110.2 46.5 -65.7 -37.8 33.5 -27.2 24.1 15 32 A V H > S+ 0 0 57 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.914 111.9 49.7 -70.2 -43.7 36.9 -28.6 23.2 16 33 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.840 109.6 53.5 -63.2 -34.0 38.1 -28.7 26.8 17 34 A Q H X S+ 0 0 80 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.933 110.3 45.8 -66.9 -44.9 34.9 -30.5 27.7 18 35 A S H X S+ 0 0 66 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.837 113.3 50.0 -66.5 -33.6 35.5 -33.1 25.1 19 36 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.891 108.4 52.6 -72.0 -38.7 39.1 -33.5 26.2 20 37 A A H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.919 108.1 51.1 -62.4 -43.4 38.1 -33.9 29.8 21 38 A E H X S+ 0 0 106 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.886 107.3 54.6 -62.3 -36.5 35.7 -36.6 28.8 22 39 A F H X S+ 0 0 12 -4,-1.5 4,-1.1 1,-0.2 3,-0.2 0.943 109.7 45.2 -61.7 -48.0 38.5 -38.4 27.0 23 40 A F H X S+ 0 0 1 -4,-2.2 4,-0.9 1,-0.2 3,-0.3 0.847 107.9 58.5 -65.8 -31.0 40.7 -38.3 30.1 24 41 A A H >< S+ 0 0 54 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.878 101.3 56.3 -64.4 -35.2 37.8 -39.5 32.1 25 42 A V H 3< S+ 0 0 26 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.835 108.2 47.9 -63.1 -33.7 37.6 -42.6 29.8 26 43 A L H 3< S+ 0 0 2 -4,-1.1 2,-2.3 -3,-0.3 -1,-0.2 0.588 84.2 92.8 -84.3 -14.1 41.2 -43.4 30.7 27 44 A A << + 0 0 33 -4,-0.9 -1,-0.2 -3,-0.6 91,-0.1 -0.359 63.2 105.2 -79.4 60.0 40.8 -43.0 34.5 28 45 A D > - 0 0 44 -2,-2.3 4,-2.6 1,-0.1 5,-0.2 -0.929 60.3-154.5-144.9 112.0 40.1 -46.7 34.8 29 46 A P H > S+ 0 0 36 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.849 97.6 51.6 -54.7 -39.7 42.8 -49.1 36.2 30 47 A N H > S+ 0 0 91 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.922 111.0 46.5 -66.5 -45.0 41.3 -52.1 34.3 31 48 A R H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.925 111.4 52.6 -62.3 -43.8 41.4 -50.3 31.0 32 49 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.846 105.1 54.5 -63.0 -34.2 44.9 -49.1 31.6 33 50 A R H X S+ 0 0 57 -4,-1.8 4,-1.1 2,-0.2 76,-0.2 0.922 110.5 46.5 -65.7 -41.0 46.1 -52.6 32.3 34 51 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 3,-0.4 0.914 113.1 48.8 -65.6 -41.9 44.7 -53.7 29.0 35 52 A L H X S+ 0 0 3 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.829 104.0 60.5 -67.9 -29.6 46.3 -50.7 27.2 36 53 A S H < S+ 0 0 4 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.824 107.6 45.9 -67.2 -29.2 49.6 -51.5 28.9 37 54 A L H >X S+ 0 0 2 -4,-1.1 4,-1.3 -3,-0.4 3,-1.0 0.903 112.4 48.2 -77.9 -43.1 49.6 -54.9 27.2 38 55 A L H 3< S+ 0 0 10 -4,-2.0 47,-0.5 1,-0.2 -2,-0.2 0.720 100.6 67.9 -70.4 -18.9 48.6 -53.5 23.8 39 56 A A T 3< S+ 0 0 30 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.783 109.7 35.6 -69.5 -25.9 51.3 -50.8 24.1 40 57 A R T <4 S- 0 0 135 -3,-1.0 2,-0.3 -4,-0.4 -2,-0.2 0.663 131.7 -3.3-101.2 -20.6 54.0 -53.6 23.9 41 58 A S < - 0 0 49 -4,-1.3 -1,-0.3 2,-0.0 2,-0.2 -0.954 67.0-105.4-170.1 148.8 52.3 -55.9 21.4 42 59 A E - 0 0 79 -2,-0.3 2,-0.3 -3,-0.1 42,-0.2 -0.581 51.9-177.0 -74.1 142.1 49.2 -56.6 19.3 43 60 A L B -A 83 0A 21 40,-1.8 40,-3.2 -2,-0.2 2,-0.2 -0.992 27.3-121.9-146.3 154.9 47.3 -59.4 21.1 44 61 A C > - 0 0 15 -2,-0.3 4,-2.2 38,-0.2 3,-0.3 -0.488 39.8-105.0 -88.9 162.4 44.3 -61.6 20.8 45 62 A V H > S+ 0 0 27 36,-0.4 4,-2.7 1,-0.2 5,-0.2 0.838 121.9 58.9 -56.6 -33.4 41.6 -61.8 23.5 46 63 A G H > S+ 0 0 19 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.929 107.7 43.8 -62.1 -45.6 43.0 -65.1 24.5 47 64 A D H > S+ 0 0 74 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.877 114.4 49.8 -66.9 -40.8 46.5 -63.6 25.2 48 65 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.948 109.2 51.5 -63.9 -48.6 45.1 -60.6 27.0 49 66 A A H X>S+ 0 0 5 -4,-2.7 5,-1.9 1,-0.2 4,-1.6 0.895 111.0 48.3 -55.9 -42.8 42.8 -62.8 29.2 50 67 A Q H <5S+ 0 0 159 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.883 112.3 49.2 -65.9 -39.3 45.8 -64.9 30.2 51 68 A A H <5S+ 0 0 31 -4,-1.9 57,-0.4 1,-0.2 -2,-0.2 0.918 118.5 36.6 -66.6 -46.9 48.0 -61.9 31.0 52 69 A I H <5S- 0 0 27 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.663 108.5-123.3 -81.1 -18.0 45.4 -60.1 33.2 53 70 A G T <5 + 0 0 64 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.2 0.860 70.0 115.4 78.7 35.6 44.1 -63.3 34.7 54 71 A V S - 0 0 72 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.274 33.5-119.5 -69.6 157.0 38.1 -64.8 31.4 56 73 A E H > S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.817 115.2 57.1 -64.7 -31.9 38.0 -64.2 27.6 57 74 A S H > S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 106.7 49.2 -65.6 -41.1 34.4 -63.1 27.9 58 75 A A H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.917 113.6 44.6 -64.6 -45.7 35.4 -60.4 30.4 59 76 A V H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.940 111.2 54.1 -64.8 -45.8 38.2 -59.1 28.2 60 77 A S H X S+ 0 0 55 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.887 110.1 48.1 -55.3 -40.4 36.0 -59.2 25.2 61 78 A H H X S+ 0 0 116 -4,-2.0 4,-1.1 2,-0.2 3,-0.4 0.926 112.0 47.1 -68.1 -44.6 33.4 -57.0 27.0 62 79 A Q H X S+ 0 0 55 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.886 109.7 55.4 -63.9 -37.0 36.0 -54.5 28.2 63 80 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.768 97.0 66.0 -67.7 -24.8 37.4 -54.3 24.7 64 81 A R H X S+ 0 0 132 -4,-1.0 4,-2.6 -3,-0.4 -1,-0.2 0.952 105.7 39.5 -63.4 -49.8 34.0 -53.4 23.3 65 82 A S H X S+ 0 0 37 -4,-1.1 4,-2.9 1,-0.2 -1,-0.2 0.885 113.8 56.1 -67.0 -35.8 33.8 -50.1 25.1 66 83 A L H <>S+ 0 0 0 -4,-1.6 5,-2.7 2,-0.2 6,-1.2 0.883 109.9 46.5 -61.4 -37.9 37.5 -49.5 24.4 67 84 A R H ><5S+ 0 0 76 -4,-2.3 3,-1.6 3,-0.2 -2,-0.2 0.941 113.0 47.8 -68.7 -47.7 36.7 -50.0 20.7 68 85 A N H 3<5S+ 0 0 110 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.859 110.5 53.2 -60.2 -36.4 33.6 -47.7 20.8 69 86 A L T 3<5S- 0 0 59 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.447 112.9-121.5 -79.0 -1.3 35.8 -45.1 22.6 70 87 A R T < 5S+ 0 0 131 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.861 80.8 117.6 61.5 39.3 38.4 -45.3 19.8 71 88 A L S -B 80 0A 126 3,-2.8 3,-2.5 -2,-0.5 2,-0.3 -0.938 64.7 -51.6-137.6 109.4 43.9 -62.4 9.9 78 95 A G T 3 S- 0 0 77 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.448 122.8 -20.1 63.2-119.3 42.7 -65.9 9.0 79 96 A R T 3 S+ 0 0 217 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.332 121.1 91.9-102.8 5.1 40.9 -67.1 12.1 80 97 A H E < - B 0 77A 86 -3,-2.5 -3,-2.8 -36,-0.0 2,-0.5 -0.808 57.0-156.2-108.2 145.0 42.6 -64.7 14.5 81 98 A V E - B 0 76A 58 -2,-0.4 2,-0.5 -5,-0.2 -36,-0.4 -0.969 13.9-163.5-116.8 115.1 41.5 -61.3 15.7 82 99 A Y E - B 0 75A 60 -7,-2.5 -7,-2.0 -2,-0.5 2,-0.3 -0.864 5.7-150.2-102.6 130.2 44.4 -59.1 16.9 83 100 A Y E +AB 43 74A 18 -40,-3.2 -40,-1.8 -2,-0.5 2,-0.3 -0.696 20.3 171.7 -96.6 153.0 43.7 -56.1 19.0 84 101 A Q E - B 0 73A 58 -11,-2.6 -11,-2.5 -2,-0.3 2,-0.1 -0.936 41.5 -79.8-150.7 167.3 45.9 -53.0 19.0 85 102 A L E - B 0 72A 21 -47,-0.5 -13,-0.3 -2,-0.3 -14,-0.1 -0.487 48.3-114.7 -70.6 146.7 46.1 -49.4 20.3 86 103 A Q S S- 0 0 58 -15,-2.7 2,-0.3 -2,-0.1 -14,-0.2 0.888 80.3 -32.9 -49.1 -51.2 43.9 -47.1 18.1 87 104 A D S >> S- 0 0 30 -16,-0.3 4,-1.1 -14,-0.0 3,-0.6 -0.926 71.4 -79.9-159.7-179.2 46.9 -45.0 16.9 88 105 A H H 3> S+ 0 0 127 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.752 119.8 66.6 -66.5 -23.9 50.3 -43.7 17.9 89 106 A H H 3> S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.916 98.9 53.3 -62.2 -41.0 48.7 -40.8 19.9 90 107 A I H <> S+ 0 0 1 -3,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.909 111.0 43.4 -61.7 -44.5 47.3 -43.4 22.3 91 108 A V H X S+ 0 0 49 -4,-1.1 4,-3.2 2,-0.2 5,-0.3 0.911 114.5 51.6 -70.4 -37.4 50.6 -45.0 23.0 92 109 A A H X S+ 0 0 23 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.938 111.9 43.6 -63.7 -48.1 52.4 -41.7 23.3 93 110 A L H X S+ 0 0 1 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.866 117.1 49.5 -67.4 -31.2 49.9 -40.2 25.8 94 111 A Y H X S+ 0 0 9 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.960 114.5 41.8 -68.5 -53.7 50.0 -43.5 27.7 95 112 A Q H X S+ 0 0 80 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.883 115.6 50.5 -62.7 -40.6 53.8 -43.7 27.8 96 113 A N H X S+ 0 0 31 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.889 109.4 50.7 -65.8 -39.9 54.2 -40.0 28.6 97 114 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.927 113.7 45.4 -62.7 -44.9 51.7 -40.2 31.5 98 115 A L H X S+ 0 0 14 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.936 112.9 48.9 -64.1 -49.2 53.5 -43.2 33.0 99 116 A D H X S+ 0 0 37 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.886 108.1 57.6 -58.7 -38.5 57.0 -41.7 32.6 100 117 A H H >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.967 108.8 42.2 -58.1 -54.3 55.7 -38.5 34.2 101 118 A L H 3< S+ 0 0 35 -4,-2.0 3,-0.5 1,-0.3 -1,-0.2 0.789 111.7 55.6 -66.8 -23.2 54.6 -40.2 37.4 102 119 A Q H 3< S+ 0 0 127 -4,-1.8 2,-0.8 1,-0.3 -1,-0.3 0.809 104.0 59.1 -73.9 -27.6 57.8 -42.3 37.4 103 120 A E << 0 0 110 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.1 -0.459 360.0 360.0 -98.7 58.9 59.6 -38.9 37.3 104 121 A C 0 0 83 -2,-0.8 -3,-0.0 -3,-0.5 64,-0.0 -0.885 360.0 360.0-151.0 360.0 58.2 -37.4 40.5 105 !* 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 0.0 106 25 B L 0 0 124 0, 0.0 2,-0.4 0, 0.0 -69,-0.1 0.000 360.0 360.0 360.0-161.1 53.7 -60.7 28.9 107 26 B Q - 0 0 158 -71,-0.1 -55,-0.1 -70,-0.0 3,-0.1 -0.989 360.0-125.5-132.2 140.0 52.5 -59.0 32.1 108 27 B A - 0 0 14 -2,-0.4 -75,-0.1 -57,-0.4 -74,-0.1 -0.232 49.4 -74.0 -73.7 169.2 50.3 -55.9 32.5 109 28 B I - 0 0 26 -76,-0.2 -1,-0.2 -77,-0.2 5,-0.1 -0.262 65.4 -85.3 -60.9 153.0 51.5 -53.0 34.7 110 29 B A >> - 0 0 39 1,-0.1 4,-2.1 -3,-0.1 3,-0.5 -0.251 40.9-113.4 -57.3 150.2 51.3 -53.7 38.4 111 30 B P H 3> S+ 0 0 78 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.806 116.0 50.5 -59.4 -31.8 47.8 -52.9 39.8 112 31 B E H 3> S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.801 109.1 52.7 -77.3 -25.6 48.9 -50.0 42.0 113 32 B V H <> S+ 0 0 40 -3,-0.5 4,-2.4 2,-0.2 5,-0.2 0.913 109.8 48.2 -70.9 -43.3 50.7 -48.5 38.9 114 33 B A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.859 112.1 50.7 -63.8 -36.4 47.4 -48.8 37.0 115 34 B Q H X S+ 0 0 86 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.905 110.5 47.3 -68.9 -42.2 45.6 -47.2 39.9 116 35 B S H X S+ 0 0 60 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.888 113.1 49.2 -65.7 -39.6 48.0 -44.2 40.1 117 36 B L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.892 109.6 52.5 -66.4 -39.4 47.8 -43.7 36.4 118 37 B A H X S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.892 110.0 47.8 -63.5 -41.2 44.0 -43.8 36.6 119 38 B E H X S+ 0 0 114 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.839 109.5 55.0 -68.3 -32.8 44.0 -41.2 39.3 120 39 B F H X S+ 0 0 14 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.940 109.9 43.8 -65.7 -48.0 46.4 -39.1 37.2 121 40 B F H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.840 109.0 61.1 -66.1 -29.6 44.0 -39.2 34.2 122 41 B A H >< S+ 0 0 49 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.913 101.6 50.2 -63.1 -42.7 41.2 -38.4 36.6 123 42 B V H 3< S+ 0 0 31 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.769 108.6 54.0 -68.1 -22.8 42.8 -35.1 37.7 124 43 B L H 3< S+ 0 0 1 -4,-1.0 2,-2.4 1,-0.2 -1,-0.3 0.656 83.7 88.1 -82.8 -16.6 43.1 -34.2 34.0 125 44 B A << + 0 0 32 -4,-0.8 -1,-0.2 -3,-0.8 -105,-0.1 -0.314 65.9 106.2 -78.6 56.7 39.4 -34.9 33.5 126 45 B D > - 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