==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 26-APR-11 3RPJ . COMPND 2 MOLECULE: CURLIN GENES TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PROTEUS MIRABILIS; . AUTHOR M.E.CUFF,R.WU,B.FELDMANN,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 252 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.6 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 . 3 1.2 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 . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 23.4 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 2 0 0 0 0 0 1 1 0 2 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 1 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 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 5 A L 0 0 145 0, 0.0 4,-0.1 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 143.8 51.3 44.3 21.5 2 6 A H + 0 0 173 2,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.990 360.0 37.6-130.5 129.8 51.7 40.9 23.1 3 7 A P S S- 0 0 32 0, 0.0 107,-0.0 0, 0.0 -1,-0.0 0.526 101.2-127.7 -67.4 157.7 52.7 38.4 21.8 4 8 A T > - 0 0 64 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.172 15.5-110.9 -70.9 163.8 55.3 40.4 19.8 5 9 A R H > S+ 0 0 106 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.917 120.4 54.0 -59.2 -45.5 55.9 40.3 16.1 6 10 A G H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 108.7 47.4 -55.4 -46.9 59.3 38.6 16.8 7 11 A K H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.859 111.8 50.5 -63.2 -40.9 57.6 35.8 18.9 8 12 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.918 108.5 52.9 -64.7 -44.2 54.9 35.3 16.2 9 13 A L H X S+ 0 0 17 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.909 112.0 44.1 -54.7 -50.1 57.6 35.0 13.5 10 14 A K H X S+ 0 0 100 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.935 114.4 49.7 -64.2 -44.4 59.5 32.3 15.4 11 15 A R H < S+ 0 0 2 -4,-2.4 4,-0.4 1,-0.2 3,-0.4 0.915 113.6 45.6 -61.9 -43.2 56.3 30.4 16.3 12 16 A F H >< S+ 0 0 1 -4,-2.9 3,-1.1 1,-0.2 7,-0.3 0.827 107.0 58.0 -68.2 -35.3 55.1 30.4 12.7 13 17 A A H >< S+ 0 0 52 -4,-2.1 3,-1.2 -5,-0.2 -1,-0.2 0.776 95.6 66.3 -63.2 -28.9 58.6 29.4 11.4 14 18 A Q T 3< S+ 0 0 21 -4,-1.3 240,-1.5 -3,-0.4 -1,-0.2 0.697 86.6 70.1 -66.5 -22.8 58.3 26.3 13.6 15 19 A I T < S- 0 0 2 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.712 115.0 -91.1 -65.9 -21.2 55.4 25.0 11.5 16 20 A G X - 0 0 22 -3,-1.2 2,-2.0 -4,-0.3 3,-0.6 -0.896 65.1 -29.8 139.6-170.3 57.7 24.3 8.5 17 21 A P T 3 S+ 0 0 123 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.443 102.4 93.2 -82.1 61.3 59.2 25.9 5.4 18 22 A Y T 3 + 0 0 46 -2,-2.0 14,-1.9 -6,-0.2 -5,-0.1 0.671 56.4 82.4-115.4 -50.2 56.2 28.2 4.7 19 23 A I B < -A 31 0A 28 -3,-0.6 2,-0.6 -7,-0.3 12,-0.3 -0.332 61.0-153.1 -67.0 139.5 56.8 31.6 6.3 20 24 A R > - 0 0 87 10,-2.9 3,-1.7 1,-0.2 10,-0.3 -0.912 7.3-169.1-114.0 97.4 58.9 34.0 4.3 21 25 A E G > S+ 0 0 136 -2,-0.6 3,-1.9 1,-0.3 -1,-0.2 0.889 83.2 58.9 -55.1 -45.7 60.5 36.4 6.8 22 26 A Q G 3 S+ 0 0 205 1,-0.3 -1,-0.3 8,-0.0 -2,-0.0 0.605 109.7 45.8 -65.0 -9.9 61.8 38.9 4.3 23 27 A Q G < 0 0 94 -3,-1.7 -1,-0.3 7,-0.2 -2,-0.2 0.335 360.0 360.0-110.1 6.4 58.2 39.4 3.0 24 28 A C < 0 0 13 -3,-1.9 5,-0.2 -4,-0.3 3,-0.1 -0.670 360.0 360.0 -81.5 360.0 56.6 39.8 6.5 25 ! 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 26 30 A E 0 0 102 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 100.7 55.1 44.8 8.0 27 31 A S + 0 0 75 1,-0.3 31,-1.5 -3,-0.1 2,-0.4 0.428 360.0 86.0 71.8 1.9 52.2 44.0 10.3 28 32 A Q E S- B 0 57A 66 29,-0.2 2,-0.4 -5,-0.0 -1,-0.3 -0.970 70.2-146.5-124.2 144.0 51.4 41.2 7.8 29 33 A F E - B 0 56A 5 27,-2.2 27,-2.7 -2,-0.4 2,-0.4 -0.905 12.8-150.0-106.5 146.0 52.9 37.7 7.7 30 34 A F E + B 0 55A 14 -2,-0.4 -10,-2.9 -10,-0.3 2,-0.3 -0.968 17.6 173.4-121.3 129.7 53.6 36.0 4.4 31 35 A F E +AB 19 54A 0 23,-2.4 23,-2.6 -2,-0.4 2,-0.3 -0.950 3.1 172.0-128.6 147.7 53.5 32.2 3.8 32 36 A D E - B 0 53A 2 -14,-1.9 2,-0.3 -2,-0.3 21,-0.2 -0.976 17.7-153.0-152.7 170.7 53.8 30.2 0.6 33 37 A C E - B 0 52A 17 19,-2.3 19,-1.6 -2,-0.3 2,-1.2 -0.953 11.6-150.6-149.8 120.1 54.1 26.7 -0.7 34 38 A L E + B 0 51A 64 -2,-0.3 17,-0.2 17,-0.2 3,-0.1 -0.790 33.1 164.8 -88.1 89.9 55.7 25.4 -4.0 35 39 A A E + 0 0 32 -2,-1.2 2,-0.4 15,-0.8 16,-0.2 0.863 56.3 21.0 -83.0 -42.1 53.5 22.4 -4.3 36 40 A V E S- B 0 50A 34 14,-2.6 14,-3.2 3,-0.0 -1,-0.2 -0.985 73.7-127.4-138.0 120.6 53.9 21.1 -7.9 37 41 A C E - B 0 49A 20 -2,-0.4 3,-0.3 12,-0.2 12,-0.3 -0.482 15.3-142.3 -65.4 136.8 56.7 21.9 -10.3 38 42 A V S S- 0 0 51 10,-3.0 2,-0.3 1,-0.3 -1,-0.1 0.922 85.6 -5.1 -67.8 -44.8 55.3 23.2 -13.6 39 43 A N > - 0 0 86 9,-0.5 3,-1.2 1,-0.1 -1,-0.3 -0.836 56.5-164.9-154.7 106.5 57.9 21.4 -15.7 40 44 A K T 3 S+ 0 0 165 -3,-0.3 -1,-0.1 -2,-0.3 7,-0.1 0.696 86.2 73.9 -65.5 -20.5 60.8 19.4 -14.2 41 45 A K T 3 S+ 0 0 91 2,-0.0 -1,-0.2 3,-0.0 2,-0.1 0.734 80.9 89.9 -66.8 -21.3 62.6 19.3 -17.5 42 46 A V S < S- 0 0 52 -3,-1.2 5,-0.1 1,-0.1 -3,-0.1 -0.475 92.8-101.3 -73.5 145.3 63.5 23.0 -17.0 43 47 A T - 0 0 95 -2,-0.1 3,-0.4 1,-0.1 4,-0.4 -0.263 35.5-107.2 -60.7 156.6 66.8 23.8 -15.2 44 48 A P S S+ 0 0 98 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.658 114.2 65.6 -65.1 -18.5 66.4 24.7 -11.5 45 49 A E S S+ 0 0 96 1,-0.2 -3,-0.0 0, 0.0 -2,-0.0 0.958 112.1 29.7 -64.5 -52.5 67.1 28.4 -12.2 46 50 A K S S+ 0 0 47 -3,-0.4 -1,-0.2 2,-0.0 28,-0.1 0.233 89.7 138.0 -95.3 12.3 64.0 29.1 -14.3 47 51 A R - 0 0 90 -4,-0.4 2,-0.3 -3,-0.2 -7,-0.1 -0.288 34.3-161.6 -64.4 143.0 61.7 26.5 -12.6 48 52 A E - 0 0 62 -9,-0.2 -10,-3.0 27,-0.0 -9,-0.5 -0.846 2.8-152.5-122.6 160.1 58.1 27.5 -11.8 49 53 A F E -BC 37 72A 40 23,-2.0 23,-3.3 -2,-0.3 2,-0.4 -0.984 16.1-136.8-138.5 141.5 55.6 26.0 -9.4 50 54 A W E +BC 36 71A 34 -14,-3.2 -14,-2.6 -2,-0.4 -15,-0.8 -0.821 60.2 103.4 -85.4 135.9 51.8 25.6 -8.9 51 55 A G E -BC 34 70A 0 19,-2.6 19,-2.4 -2,-0.4 2,-0.3 -0.818 59.4 -81.6-175.6-147.9 51.0 26.3 -5.3 52 56 A W E -BC 33 69A 0 -19,-1.6 -19,-2.3 17,-0.2 2,-0.3 -0.968 18.6-159.6-145.0 158.2 49.6 28.8 -2.9 53 57 A W E -BC 32 68A 18 15,-2.5 15,-2.8 -2,-0.3 2,-0.4 -0.971 10.7-158.7-138.2 156.5 50.4 31.9 -0.9 54 58 A X E -BC 31 67A 0 -23,-2.6 -23,-2.4 -2,-0.3 2,-0.5 -0.999 9.7-155.3-142.4 134.5 48.8 33.4 2.2 55 59 A E E -BC 30 66A 59 11,-2.2 11,-1.8 -2,-0.4 2,-0.6 -0.953 12.5-163.0-109.8 128.1 48.8 36.8 3.8 56 60 A L E -BC 29 65A 0 -27,-2.7 -27,-2.2 -2,-0.5 2,-0.3 -0.948 7.5-161.3-117.0 109.0 48.0 36.8 7.5 57 61 A E E -BC 28 64A 93 7,-3.1 7,-3.0 -2,-0.6 2,-0.4 -0.709 6.8-142.3 -92.1 142.1 47.0 40.2 8.9 58 62 A R E + C 0 63A 35 -31,-1.5 2,-0.3 -2,-0.3 5,-0.2 -0.843 24.0 168.1 -99.3 135.3 47.1 41.1 12.6 59 63 A N E > - C 0 62A 116 3,-2.7 3,-2.3 -2,-0.4 2,-0.1 -0.783 67.0 -69.9-137.8 103.4 44.6 43.2 14.5 60 64 A G T 3 S- 0 0 23 -2,-0.3 -1,-0.2 1,-0.3 52,-0.0 -0.279 118.7 -5.4 55.2-120.3 45.2 42.9 18.2 61 65 A E T 3 S+ 0 0 138 -3,-0.1 52,-2.4 51,-0.1 2,-0.4 0.388 122.8 85.9 -82.4 2.8 44.3 39.4 19.4 62 66 A Q E < -Cd 59 113A 73 -3,-2.3 -3,-2.7 50,-0.2 2,-0.4 -0.860 57.0-164.6-111.5 139.0 42.9 38.5 16.0 63 67 A L E -Cd 58 114A 0 50,-3.3 52,-2.3 -2,-0.4 2,-0.5 -0.991 10.4-155.8-122.1 133.7 44.8 37.1 12.9 64 68 A I E -Cd 57 115A 23 -7,-3.0 -7,-3.1 -2,-0.4 2,-0.3 -0.935 7.5-154.2-119.9 120.2 43.1 37.2 9.6 65 69 A Y E -Cd 56 116A 26 50,-2.3 52,-3.1 -2,-0.5 2,-0.3 -0.732 14.4-179.2-104.2 144.8 44.1 34.9 6.8 66 70 A Y E -C 55 0A 46 -11,-1.8 -11,-2.2 -2,-0.3 2,-0.3 -0.880 10.4-171.3-142.2 102.0 43.8 35.2 3.0 67 71 A Y E -C 54 0A 2 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.727 1.4-171.9 -90.0 145.4 45.0 32.3 0.8 68 72 A Q E -C 53 0A 35 -15,-2.8 -15,-2.5 -2,-0.3 2,-0.4 -0.990 13.5-142.3-133.0 146.3 45.4 32.4 -3.0 69 73 A V E +C 52 0A 16 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.835 47.6 88.6-104.6 134.0 46.1 29.6 -5.4 70 74 A G E -C 51 0A 0 -19,-2.4 -19,-2.6 -2,-0.4 2,-0.4 -0.866 63.9 -32.7-177.5-136.9 48.3 30.1 -8.4 71 75 A L E -CE 50 79A 26 8,-2.6 8,-2.4 -2,-0.3 2,-0.7 -0.947 25.4-153.2-125.4 129.2 51.6 30.1 -10.1 72 76 A F E -CE 49 78A 37 -23,-3.3 -23,-2.0 -2,-0.4 6,-0.2 -0.931 36.1-156.1-100.6 106.9 55.1 31.0 -8.8 73 77 A D > - 0 0 25 4,-2.5 3,-2.1 -2,-0.7 -26,-0.1 -0.146 30.7 -89.8 -88.1 177.4 56.8 32.2 -12.0 74 78 A K T 3 S+ 0 0 57 1,-0.3 -27,-0.1 2,-0.1 -1,-0.1 0.667 124.6 56.9 -57.5 -22.0 60.4 32.4 -13.2 75 79 A N T 3 S- 0 0 132 2,-0.2 -1,-0.3 -29,-0.1 3,-0.1 0.554 118.7-108.8 -88.6 -10.3 60.6 36.0 -11.8 76 80 A G S < S+ 0 0 36 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.629 76.3 132.5 90.4 18.5 59.7 34.9 -8.3 77 81 A D - 0 0 93 -4,-0.0 -4,-2.5 2,-0.0 2,-0.4 -0.817 53.7-131.3-104.9 140.9 56.2 36.5 -8.5 78 82 A W E -E 72 0A 37 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.776 23.0-170.7 -88.2 134.2 53.0 34.8 -7.5 79 83 A V E -E 71 0A 42 -8,-2.4 -8,-2.6 -2,-0.4 2,-1.9 -0.991 29.1-124.6-125.4 137.0 50.1 35.1 -9.9 80 84 A N S S+ 0 0 111 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.159 75.8 104.8 -77.2 47.9 46.5 34.0 -9.2 81 85 A Q - 0 0 126 -2,-1.9 2,-0.4 -10,-0.1 -2,-0.2 -0.993 48.0-168.2-127.8 138.2 46.2 31.6 -12.1 82 86 A V - 0 0 53 -2,-0.4 -11,-0.1 -12,-0.1 2,-0.1 -0.943 31.2-102.5-130.6 142.6 46.3 27.8 -11.9 83 87 A I - 0 0 49 -2,-0.4 2,-1.8 -13,-0.1 6,-0.1 -0.400 38.8-122.5 -58.3 136.0 46.6 25.0 -14.4 84 88 A S + 0 0 116 4,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.348 67.6 125.9 -88.1 61.7 43.1 23.5 -14.8 85 89 A K > - 0 0 115 -2,-1.8 4,-2.4 1,-0.1 5,-0.2 -0.970 56.2-144.2-124.7 125.5 44.0 19.9 -13.8 86 90 A K H > S+ 0 0 162 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.909 99.9 50.5 -52.7 -48.1 42.2 18.0 -11.1 87 91 A D H > S+ 0 0 106 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 111.9 46.2 -63.2 -41.1 45.3 16.2 -9.9 88 92 A V H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.939 113.0 49.3 -67.0 -44.8 47.4 19.3 -9.6 89 93 A I H X S+ 0 0 46 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.912 109.6 53.0 -61.5 -41.2 44.7 21.2 -7.8 90 94 A E H X S+ 0 0 117 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.916 108.8 49.1 -61.0 -44.0 44.2 18.3 -5.4 91 95 A S H X S+ 0 0 59 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.916 112.0 48.0 -62.2 -44.2 47.9 18.3 -4.5 92 96 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.945 112.7 49.9 -57.7 -50.5 47.9 22.1 -3.9 93 97 A H H X S+ 0 0 31 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.900 106.4 54.4 -57.5 -42.5 44.8 21.7 -1.7 94 98 A E H X S+ 0 0 86 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.920 109.3 48.3 -61.8 -37.8 46.3 18.9 0.3 95 99 A T H X S+ 0 0 37 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.889 112.2 50.5 -68.1 -33.8 49.4 21.0 1.2 96 100 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.930 110.2 46.6 -72.1 -49.6 47.2 23.9 2.1 97 101 A I H X S+ 0 0 45 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.885 113.2 49.6 -60.8 -40.7 44.8 22.0 4.5 98 102 A R H X S+ 0 0 159 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.925 113.0 46.9 -66.4 -45.4 47.8 20.3 6.3 99 103 A F H X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.2 3,-0.2 0.935 110.2 53.3 -56.7 -48.4 49.5 23.6 6.7 100 104 A H H X S+ 0 0 7 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.892 102.7 57.1 -60.7 -39.8 46.3 25.3 8.0 101 105 A D H X S+ 0 0 91 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.923 110.1 45.2 -55.6 -44.5 45.8 22.6 10.6 102 106 A F H X S+ 0 0 52 -4,-1.5 4,-2.4 -3,-0.2 -2,-0.2 0.875 111.4 53.2 -65.8 -38.8 49.3 23.5 12.0 103 107 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.920 106.9 51.7 -62.3 -44.8 48.5 27.2 11.8 104 108 A Q H X S+ 0 0 94 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.933 111.2 47.3 -56.1 -46.5 45.3 26.7 13.8 105 109 A A H X S+ 0 0 33 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.896 112.3 50.2 -65.4 -37.1 47.2 24.8 16.5 106 110 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.930 110.9 48.1 -67.5 -45.5 49.9 27.5 16.6 107 111 A V H <>S+ 0 0 2 -4,-2.8 5,-2.6 2,-0.2 4,-0.2 0.888 111.0 51.6 -61.7 -39.5 47.5 30.4 16.9 108 112 A S H ><5S+ 0 0 71 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.2 0.934 109.0 50.5 -61.4 -44.0 45.6 28.6 19.7 109 113 A E H 3<5S+ 0 0 13 -4,-2.2 132,-0.4 1,-0.3 -2,-0.2 0.874 108.2 52.9 -62.2 -36.9 48.9 28.1 21.5 110 114 A L T 3<5S- 0 0 30 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.496 114.6-123.0 -74.8 -4.6 49.6 31.8 21.1 111 115 A E T < 5S+ 0 0 86 -3,-1.7 -3,-0.2 -4,-0.2 2,-0.2 0.861 70.1 124.1 61.8 39.9 46.1 32.4 22.7 112 116 A X < - 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