==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 21-AUG-08 3E97 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, CRP/FNR FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS GEOTHERMALIS DSM 11300; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 222 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 74.3 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 . 40 18.0 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 0.9 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 . 15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 1 0 1 1 1 0 0 1 0 0 0 0 0 1 0 0 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 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 A G 0 0 59 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.1 -8.6 29.2 14.3 2 1 A V - 0 0 118 1,-0.2 28,-0.1 29,-0.1 102,-0.0 -0.171 360.0 -68.7 -61.0 161.2 -8.2 25.4 14.8 3 2 A G - 0 0 18 23,-0.2 2,-0.3 26,-0.1 -1,-0.2 -0.283 55.8-165.7 -57.0 133.7 -6.8 23.5 11.9 4 3 A R >> - 0 0 110 -3,-0.1 4,-1.0 1,-0.1 3,-0.6 -0.827 35.4-114.9-117.2 161.4 -9.0 23.3 8.8 5 4 A L H 3> S+ 0 0 37 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.800 115.0 67.5 -62.6 -29.9 -8.9 21.0 5.8 6 5 A D H 3> S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.898 96.2 54.1 -55.6 -44.4 -8.3 24.3 3.8 7 6 A D H <4 S+ 0 0 15 -3,-0.6 4,-0.5 1,-0.2 -1,-0.2 0.882 112.8 41.9 -56.9 -44.5 -4.9 24.7 5.6 8 7 A L H >< S+ 0 0 0 -4,-1.0 3,-0.8 2,-0.2 6,-0.4 0.866 107.5 59.6 -76.4 -36.2 -3.7 21.2 4.5 9 8 A K H 3< S+ 0 0 55 -4,-2.7 -1,-0.2 1,-0.3 7,-0.2 0.851 111.1 43.6 -58.7 -33.1 -5.1 21.5 1.0 10 9 A R T 3< S+ 0 0 96 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.580 92.2 104.8 -87.6 -12.6 -2.9 24.5 0.4 11 10 A S S X S- 0 0 3 -3,-0.8 3,-1.1 -4,-0.5 4,-0.2 -0.463 72.6-134.9 -73.4 136.2 0.2 22.9 2.1 12 11 A P G > S+ 0 0 38 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.869 106.5 61.3 -57.5 -30.9 3.0 21.7 -0.2 13 12 A L G 3 S+ 0 0 0 1,-0.2 111,-0.2 65,-0.1 112,-0.2 0.768 109.2 41.0 -65.2 -25.7 3.1 18.5 2.0 14 13 A F G X S+ 0 0 1 -3,-1.1 3,-1.3 -6,-0.4 -1,-0.2 0.163 75.1 140.0-114.3 22.8 -0.5 17.7 1.1 15 14 A Q T < S- 0 0 91 -3,-1.0 109,-0.1 1,-0.3 -5,-0.1 -0.450 84.9 -7.2 -69.3 130.1 -0.8 18.5 -2.6 16 15 A N T 3 S+ 0 0 163 -2,-0.2 -1,-0.3 1,-0.2 -7,-0.0 0.823 98.5 143.8 51.8 35.9 -2.9 15.8 -4.5 17 16 A V < - 0 0 11 -3,-1.3 -1,-0.2 1,-0.1 5,-0.1 -0.791 59.8 -91.7 -99.8 146.9 -3.0 13.7 -1.3 18 17 A P >> - 0 0 57 0, 0.0 4,-1.4 0, 0.0 3,-1.3 -0.272 32.1-118.4 -60.6 143.7 -6.2 11.7 -0.6 19 18 A E H 3> S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.826 111.7 59.7 -48.3 -38.9 -8.7 13.4 1.7 20 19 A D H 3> S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.836 101.4 54.5 -65.3 -29.5 -8.5 10.7 4.4 21 20 A A H <> S+ 0 0 0 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.922 109.3 48.0 -65.7 -44.6 -4.7 11.4 4.8 22 21 A X H X S+ 0 0 16 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.900 111.2 49.8 -64.3 -40.7 -5.5 15.1 5.4 23 22 A R H X S+ 0 0 122 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.865 108.1 53.4 -69.2 -34.0 -8.2 14.3 7.9 24 23 A E H X S+ 0 0 59 -4,-2.1 4,-0.5 1,-0.2 3,-0.4 0.909 110.1 48.9 -61.7 -40.7 -5.9 11.9 9.8 25 24 A A H >< S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 4,-0.4 0.912 103.7 60.0 -65.1 -41.2 -3.4 14.8 10.0 26 25 A L H >< S+ 0 0 37 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.811 96.7 60.9 -59.0 -31.2 -6.0 17.2 11.3 27 26 A K H 3< S+ 0 0 109 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.757 111.8 38.9 -67.6 -23.2 -6.7 15.0 14.3 28 27 A V T << S+ 0 0 42 -3,-1.5 79,-0.5 -4,-0.5 2,-0.3 0.238 93.5 97.3-115.5 13.6 -3.1 15.5 15.5 29 28 A V E < -A 106 0A 18 -3,-0.7 2,-0.4 -4,-0.4 77,-0.2 -0.692 52.9-154.7-101.4 156.3 -2.2 19.1 14.7 30 29 A T E -A 105 0A 53 75,-1.6 75,-3.0 -2,-0.3 2,-0.2 -1.000 19.7-122.0-130.0 129.1 -2.3 22.0 17.2 31 30 A E E +A 104 0A 51 -2,-0.4 2,-0.4 73,-0.2 73,-0.2 -0.517 32.5 179.7 -70.7 136.3 -2.8 25.7 16.2 32 31 A R E -A 103 0A 96 71,-2.2 71,-3.0 -2,-0.2 2,-0.4 -0.997 9.8-158.1-139.4 128.4 0.0 27.9 17.3 33 32 A N E -A 102 0A 83 -2,-0.4 2,-0.4 69,-0.2 69,-0.2 -0.891 6.2-168.9-113.8 142.6 0.2 31.7 16.7 34 33 A F E -A 101 0A 19 67,-2.6 67,-2.7 -2,-0.4 3,-0.1 -0.975 11.5-143.2-130.8 142.6 3.3 33.9 16.6 35 34 A Q > - 0 0 99 -2,-0.4 3,-2.2 65,-0.2 62,-0.3 -0.593 50.9 -63.8 -96.5 163.4 3.7 37.6 16.6 36 35 A P T 3 S+ 0 0 60 0, 0.0 62,-0.2 0, 0.0 -1,-0.2 -0.192 122.9 13.3 -51.4 136.0 6.4 39.4 14.7 37 36 A D T 3 S+ 0 0 112 60,-3.5 2,-0.2 1,-0.3 61,-0.1 0.353 94.4 128.7 79.1 -2.3 9.9 38.6 16.0 38 37 A E < - 0 0 89 -3,-2.2 59,-3.2 59,-0.1 2,-0.3 -0.599 64.1-110.8 -82.7 145.9 8.8 35.7 18.1 39 38 A L B -D 96 0B 79 57,-0.2 2,-0.8 -2,-0.2 57,-0.3 -0.600 21.4-131.5 -76.2 130.1 10.6 32.3 17.7 40 39 A V + 0 0 14 55,-3.7 55,-0.3 -2,-0.3 2,-0.3 -0.781 59.1 122.5 -83.2 108.3 8.5 29.5 16.1 41 40 A V - 0 0 47 -2,-0.8 2,-0.5 53,-0.1 5,-0.1 -0.958 58.4-127.2-164.5 153.6 9.1 26.6 18.5 42 41 A E > - 0 0 26 3,-0.3 3,-2.1 -2,-0.3 6,-0.2 -0.976 36.5-117.0-109.9 122.5 7.0 24.2 20.6 43 42 A Q T 3 S+ 0 0 140 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.395 100.9 14.9 -61.2 133.9 8.1 24.2 24.3 44 43 A D T 3 S+ 0 0 155 -2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.441 119.8 69.6 78.6 3.5 9.4 20.6 25.2 45 44 A A X> + 0 0 6 -3,-2.1 4,-1.6 3,-0.0 3,-1.2 -0.234 66.2 162.7-141.4 43.5 9.7 19.6 21.5 46 45 A E T 34 S+ 0 0 91 1,-0.3 -5,-0.1 2,-0.2 -3,-0.1 -0.502 73.7 2.0 -69.0 126.3 12.6 21.9 20.5 47 46 A G T 34 S+ 0 0 42 -2,-0.3 -1,-0.3 2,-0.1 44,-0.1 0.362 125.8 72.0 76.9 -3.7 14.2 20.7 17.2 48 47 A E T <4 S+ 0 0 88 -3,-1.2 -2,-0.2 -6,-0.2 36,-0.1 0.861 71.9 80.7-105.0 -58.7 11.6 17.9 16.9 49 48 A A < - 0 0 10 -4,-1.6 2,-0.3 -7,-0.2 58,-0.2 -0.107 66.0-134.2 -61.6 151.5 8.1 19.2 16.0 50 49 A L E -B 106 0A 1 56,-3.1 56,-2.7 32,-0.1 2,-0.4 -0.788 14.5-156.5-102.9 145.6 7.0 20.2 12.5 51 50 A H E -BC 105 80A 8 29,-2.6 29,-2.3 -2,-0.3 2,-0.7 -0.992 8.8-150.0-128.3 122.8 5.1 23.5 11.7 52 51 A L E -BC 104 79A 4 52,-2.9 52,-1.6 -2,-0.4 2,-0.9 -0.856 20.9-141.0 -85.7 121.9 2.9 24.0 8.7 53 52 A V E +BC 103 78A 2 25,-2.6 25,-2.2 -2,-0.7 50,-0.2 -0.769 29.6 170.0 -90.0 104.2 3.2 27.8 8.1 54 53 A T + 0 0 29 48,-2.4 2,-0.3 -2,-0.9 -1,-0.2 0.720 62.9 13.6 -93.1 -25.6 -0.3 28.8 7.1 55 54 A T S S+ 0 0 65 47,-1.1 47,-0.3 21,-0.1 -1,-0.2 -0.973 104.8 12.5-143.0 156.5 -0.0 32.6 7.1 56 55 A G S S- 0 0 24 -2,-0.3 20,-2.5 45,-0.2 2,-0.3 -0.316 79.1 -70.3 84.9-164.0 2.8 35.0 7.2 57 56 A V E -E 75 0B 16 18,-0.2 41,-3.0 43,-0.2 42,-1.0 -0.999 34.5-164.7-141.8 136.2 6.5 34.8 6.7 58 57 A V E -EF 74 97B 0 16,-2.5 16,-2.7 -2,-0.3 2,-0.5 -0.871 12.8-139.2-120.4 155.7 9.3 33.2 8.8 59 58 A R E -EF 73 96B 49 37,-2.5 37,-2.5 -2,-0.3 2,-0.4 -0.971 13.2-151.6-116.1 130.4 13.1 33.6 8.7 60 59 A V E +EF 72 95B 25 12,-3.5 11,-2.1 -2,-0.5 12,-1.6 -0.843 25.2 161.4-105.6 131.7 15.3 30.6 9.2 61 60 A S E -EF 70 94B 6 33,-2.7 33,-2.8 -2,-0.4 2,-0.4 -0.914 34.3-142.4-141.5 166.4 18.8 31.0 10.6 62 61 A R E -EF 69 93B 122 7,-2.4 7,-2.5 -2,-0.3 2,-0.5 -0.995 22.4-158.4-129.2 126.2 21.7 29.2 12.3 63 62 A V E -E 68 0B 67 29,-0.9 5,-0.2 -2,-0.4 29,-0.1 -0.936 14.5-128.0-110.1 133.6 23.5 31.2 15.1 64 63 A S 0 0 71 3,-2.3 -1,-0.0 -2,-0.5 4,-0.0 -0.286 360.0 360.0 -72.8 161.6 27.0 30.3 16.1 65 64 A L 0 0 229 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.875 360.0 360.0 -52.0 360.0 27.9 29.7 19.8 66 ! 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 67 67 A R 0 0 161 0, 0.0 -3,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 116.8 26.8 35.5 14.8 68 68 A E E -E 63 0B 71 -5,-0.2 2,-0.6 -7,-0.1 -5,-0.2 -0.795 360.0-168.9 -98.0 125.1 23.7 34.7 12.6 69 69 A R E -E 62 0B 67 -7,-2.5 -7,-2.4 -2,-0.5 2,-0.6 -0.954 21.5-142.6-103.4 123.6 23.8 33.3 9.1 70 70 A V E -E 61 0B 17 112,-1.6 -9,-0.3 -2,-0.6 3,-0.1 -0.824 13.3-168.4 -87.7 122.9 20.3 33.6 7.7 71 71 A L E - 0 0 55 -11,-2.1 2,-0.3 -2,-0.6 -10,-0.2 0.802 54.7 -79.0 -79.1 -35.0 19.5 30.6 5.5 72 72 A G E -E 60 0B 11 -12,-1.6 -12,-3.5 2,-0.0 -1,-0.3 -0.923 42.4 -79.2 158.5-179.3 16.4 32.1 4.1 73 73 A D E -E 59 0B 14 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.813 25.4-148.4-112.4 157.7 12.8 32.9 4.5 74 74 A I E -E 58 0B 43 -16,-2.7 -16,-2.5 -2,-0.3 2,-0.3 -0.992 11.2-157.5-129.7 119.3 9.7 30.8 4.1 75 75 A Y E -E 57 0B 22 -2,-0.5 -18,-0.2 -18,-0.2 -22,-0.1 -0.771 38.4 -68.6 -93.9 140.4 6.4 32.3 2.9 76 76 A A S S+ 0 0 15 -20,-2.5 -22,-0.2 -2,-0.3 -20,-0.1 -0.353 115.8 52.3 -63.0 145.6 3.0 30.7 3.6 77 77 A P S S+ 0 0 65 0, 0.0 2,-0.2 0, 0.0 -23,-0.2 0.476 98.0 108.6 -79.6 127.1 1.9 28.1 2.6 78 78 A G E -C 53 0A 7 -25,-2.2 -25,-2.6 -4,-0.1 2,-0.3 -0.818 53.3-125.5-148.5-170.5 5.1 26.5 3.8 79 79 A V E -C 52 0A 9 -27,-0.3 2,-0.3 -2,-0.2 -27,-0.2 -0.996 9.9-167.8-149.9 147.5 6.7 24.2 6.3 80 80 A V E S+C 51 0A 10 -29,-2.3 -29,-2.6 -2,-0.3 15,-0.0 -0.984 71.3 31.1-133.1 149.2 9.6 24.1 8.8 81 81 A G S > S+ 0 0 34 -2,-0.3 3,-0.9 -31,-0.2 4,-0.3 0.466 77.1 118.3 85.7 7.3 11.1 21.2 10.7 82 82 A E T 3 + 0 0 32 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.655 59.7 69.1 -79.0 -19.6 10.5 18.6 8.0 83 83 A T T 3> S+ 0 0 82 1,-0.2 4,-1.1 2,-0.1 -1,-0.2 0.478 93.7 65.2 -78.8 2.2 14.1 17.7 7.3 84 84 A A T <4 S+ 0 0 17 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.705 84.3 62.9 -98.7 -28.4 14.2 16.0 10.8 85 85 A V T 4 S+ 0 0 21 -3,-0.5 -1,-0.2 -4,-0.3 3,-0.1 0.709 120.4 30.9 -68.2 -16.0 11.8 13.1 10.5 86 86 A L T 4 S+ 0 0 93 -4,-0.3 2,-0.7 1,-0.3 -2,-0.2 0.695 120.0 49.6-112.4 -37.2 14.2 11.8 7.9 87 87 A A < - 0 0 25 -4,-1.1 -1,-0.3 2,-0.1 0, 0.0 -0.961 64.4-164.2-105.5 113.4 17.6 13.1 9.0 88 88 A H + 0 0 100 -2,-0.7 -1,-0.1 -3,-0.1 2,-0.1 0.572 59.4 115.6 -70.6 -8.8 17.9 12.2 12.7 89 89 A Q - 0 0 141 -6,-0.2 2,-0.4 1,-0.0 -2,-0.1 -0.385 54.5-157.7 -60.4 134.9 20.8 14.7 12.6 90 90 A E + 0 0 110 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.956 15.0 173.3-126.2 142.2 20.1 17.8 14.8 91 91 A R - 0 0 139 -2,-0.4 2,-2.1 -44,-0.1 -44,-0.0 -0.991 44.7 -93.5-146.5 150.7 21.4 21.4 14.6 92 92 A S + 0 0 63 -2,-0.3 -29,-0.9 -29,-0.1 2,-0.3 -0.405 57.9 162.8 -67.5 77.8 20.9 24.7 16.3 93 93 A A E - F 0 62B 62 -2,-2.1 2,-0.4 -31,-0.2 -31,-0.2 -0.668 23.3-155.0 -95.7 150.8 18.4 26.3 13.8 94 94 A S E - F 0 61B 23 -33,-2.8 -33,-2.7 -2,-0.3 2,-0.5 -0.988 5.3-166.7-126.9 135.8 16.2 29.3 14.7 95 95 A V E - F 0 60B 23 -2,-0.4 -55,-3.7 -55,-0.3 2,-0.4 -0.981 13.3-176.1-125.6 115.7 12.9 30.1 13.0 96 96 A R E -DF 39 59B 81 -37,-2.5 -37,-2.5 -2,-0.5 2,-0.3 -0.930 27.4-119.0-117.8 134.7 11.5 33.6 13.7 97 97 A A E - F 0 58B 0 -59,-3.2 -60,-3.5 -2,-0.4 -39,-0.2 -0.522 21.3-174.0 -70.4 130.5 8.2 35.1 12.6 98 98 A L S S+ 0 0 55 -41,-3.0 -40,-0.2 -2,-0.3 -1,-0.2 0.644 77.6 10.4 -92.2 -23.5 8.8 38.2 10.4 99 99 A T S S- 0 0 46 -42,-1.0 -62,-0.1 -44,-0.1 2,-0.1 -0.725 114.3 -57.2-136.6 178.0 5.0 39.0 10.4 100 100 A P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 -65,-0.2 -0.513 65.9-165.1 -60.3 141.1 2.1 37.6 12.3 101 101 A V E -A 34 0A 2 -67,-2.7 -67,-2.6 -45,-0.2 2,-0.5 -0.988 19.1-160.9-139.0 129.6 2.2 33.8 11.6 102 102 A R E +A 33 0A 17 -2,-0.4 -48,-2.4 -47,-0.3 -47,-1.1 -0.916 21.3 179.2-105.8 128.8 -0.3 31.1 12.1 103 103 A T E -AB 32 53A 0 -71,-3.0 -71,-2.2 -2,-0.5 2,-0.5 -0.850 29.8-138.8-126.3 162.4 1.0 27.5 12.2 104 104 A L E -AB 31 52A 0 -52,-1.6 -52,-2.9 -2,-0.3 2,-0.4 -0.995 28.3-148.2-115.7 115.8 -0.3 24.0 12.6 105 105 A X E -AB 30 51A 4 -75,-3.0 -75,-1.6 -2,-0.5 2,-0.4 -0.742 15.0-174.1 -89.3 132.7 2.2 22.1 14.8 106 106 A L E -AB 29 50A 2 -56,-2.7 -56,-3.1 -2,-0.4 -77,-0.1 -0.998 22.8-126.7-127.7 123.5 2.6 18.3 14.2 107 107 A H >> - 0 0 51 -79,-0.5 4,-2.1 -2,-0.4 3,-0.8 -0.421 25.3-113.9 -69.3 148.8 4.8 16.1 16.5 108 108 A R H 3> S+ 0 0 35 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.858 113.9 54.2 -49.8 -46.6 7.5 14.0 14.9 109 109 A E H 3> S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.861 110.9 46.6 -61.0 -35.7 5.9 10.7 15.8 110 110 A H H <> S+ 0 0 63 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.865 110.8 50.8 -74.2 -38.6 2.7 11.7 14.2 111 111 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.897 109.0 53.0 -64.6 -38.8 4.3 13.0 11.0 112 112 A E H X S+ 0 0 77 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.934 108.4 50.4 -61.0 -44.6 6.2 9.7 10.7 113 113 A L H X S+ 0 0 96 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.910 110.3 48.9 -60.2 -44.3 3.0 7.8 11.0 114 114 A I H X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 7,-0.2 0.898 111.6 50.0 -63.5 -41.6 1.3 9.9 8.2 115 115 A L H < S+ 0 0 10 -4,-2.3 7,-0.3 2,-0.2 -2,-0.2 0.909 113.0 45.8 -64.0 -43.8 4.4 9.4 6.0 116 116 A R H < S+ 0 0 225 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.881 119.2 41.5 -66.3 -39.8 4.4 5.6 6.5 117 117 A R H < S+ 0 0 135 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.749 119.3 42.2 -79.6 -27.8 0.6 5.3 6.0 118 118 A H >X - 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