==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 26-APR-11 3ROU . COMPND 2 MOLECULE: CATABOLITE GENE ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.KNAPP,M.A.WHITE,J.C.LEE . 403 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 73.7 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 . 101 25.1 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 17 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 4 0 2 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 2 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 4 3 4 3 3 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 0 6 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 5 A P 0 0 158 0, 0.0 2,-0.3 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 169.1 32.6 64.1 56.9 2 6 A Q + 0 0 165 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.899 360.0 176.7-172.4 136.2 30.2 62.8 59.7 3 7 A T - 0 0 66 -2,-0.3 3,-0.0 4,-0.0 0, 0.0 -0.878 5.3-168.3-138.4 179.7 30.4 60.6 62.8 4 8 A D > - 0 0 45 -2,-0.3 4,-2.4 1,-0.0 5,-0.2 -0.942 43.3 -91.8-155.6 173.2 28.2 59.3 65.7 5 9 A P H > S+ 0 0 110 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.825 120.8 57.8 -64.5 -32.1 28.6 57.5 69.0 6 10 A T H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.913 110.7 43.4 -65.7 -41.0 28.2 54.0 67.5 7 11 A L H > S+ 0 0 18 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.924 113.6 50.2 -69.3 -44.2 31.1 54.6 65.2 8 12 A E H X S+ 0 0 88 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.853 109.7 52.2 -61.7 -37.6 33.3 56.2 68.0 9 13 A W H X S+ 0 0 68 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.964 112.2 45.8 -57.8 -52.7 32.5 53.2 70.2 10 14 A F H >< S+ 0 0 1 -4,-2.0 3,-1.5 1,-0.2 4,-0.3 0.935 111.7 51.8 -55.8 -48.1 33.7 51.0 67.3 11 15 A L H >< S+ 0 0 23 -4,-3.0 3,-2.2 1,-0.3 -1,-0.2 0.868 98.2 64.8 -61.1 -34.8 36.8 53.1 66.7 12 16 A S H 3< S+ 0 0 89 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.696 100.8 53.3 -62.8 -18.6 37.9 52.9 70.4 13 17 A H T << S+ 0 0 50 -3,-1.5 -1,-0.3 -4,-0.6 2,-0.2 0.490 102.2 75.9 -91.2 -3.1 38.3 49.2 69.9 14 18 A C S < S- 0 0 18 -3,-2.2 2,-0.4 -4,-0.3 79,-0.2 -0.590 76.0-127.1-102.0 164.3 40.6 49.6 66.9 15 19 A H E -A 92 0A 130 77,-2.2 77,-2.2 -2,-0.2 2,-0.4 -0.906 26.9-133.2-103.2 145.7 44.2 50.7 66.4 16 20 A I E -A 91 0A 86 -2,-0.4 2,-0.3 75,-0.2 75,-0.2 -0.814 24.4-176.8-101.4 138.3 44.9 53.6 64.1 17 21 A H E -A 90 0A 81 73,-2.1 73,-2.8 -2,-0.4 2,-0.3 -0.959 18.8-134.3-133.3 149.5 47.7 53.4 61.4 18 22 A K E -A 89 0A 175 -2,-0.3 71,-0.2 71,-0.2 69,-0.0 -0.784 15.9-171.8-103.4 145.2 49.0 55.8 58.9 19 23 A Y E -A 88 0A 40 69,-2.3 69,-2.8 -2,-0.3 3,-0.1 -0.961 19.4-135.4-136.1 112.2 49.7 54.9 55.3 20 24 A P > - 0 0 92 0, 0.0 3,-2.3 0, 0.0 64,-0.2 -0.319 46.4 -75.4 -63.1 155.7 51.5 57.4 53.0 21 25 A S T 3 S+ 0 0 57 1,-0.3 64,-0.2 64,-0.1 66,-0.1 -0.140 120.2 21.7 -46.8 146.9 50.1 57.8 49.5 22 26 A K T 3 S+ 0 0 134 62,-2.3 -1,-0.3 1,-0.2 2,-0.1 0.303 90.8 129.5 72.8 -8.4 50.9 54.9 47.2 23 27 A S < - 0 0 31 -3,-2.3 61,-2.8 60,-0.1 2,-0.5 -0.465 61.3-119.2 -74.4 153.7 51.6 52.4 50.1 24 28 A T E -D 83 0B 44 59,-0.2 59,-0.3 1,-0.2 3,-0.1 -0.812 27.7-179.9 -94.7 123.3 49.8 49.0 50.0 25 29 A L E S+ 0 0 10 57,-3.0 2,-0.4 -2,-0.5 58,-0.2 0.827 74.2 23.4 -86.9 -36.6 47.4 48.4 52.9 26 30 A I E -D 82 0B 4 56,-1.7 56,-2.4 4,-0.0 2,-0.5 -0.993 67.7-153.0-136.2 131.5 46.3 44.9 51.8 27 31 A H > - 0 0 81 -2,-0.4 3,-1.9 54,-0.2 51,-0.3 -0.912 30.3-112.3-106.7 128.5 48.0 42.4 49.4 28 32 A Q T 3 S+ 0 0 78 -2,-0.5 51,-0.2 1,-0.2 53,-0.1 -0.225 102.7 30.3 -50.4 141.3 45.9 40.0 47.5 29 33 A G T 3 S+ 0 0 29 49,-2.8 -1,-0.2 1,-0.3 50,-0.1 0.124 86.6 126.8 93.8 -25.8 46.5 36.4 48.8 30 34 A E S < S- 0 0 83 -3,-1.9 48,-2.6 1,-0.1 -1,-0.3 -0.274 74.5 -91.0 -59.6 155.6 47.3 37.3 52.4 31 35 A K B -G 77 0C 116 46,-0.2 2,-0.8 -3,-0.1 46,-0.2 -0.491 39.6-133.5 -70.3 131.6 45.3 35.6 55.1 32 36 A A + 0 0 7 44,-3.0 44,-0.4 -2,-0.2 43,-0.3 -0.801 55.3 131.4 -94.7 110.2 42.3 37.7 55.9 33 37 A E + 0 0 138 -2,-0.8 62,-2.9 1,-0.1 63,-0.4 0.324 57.5 61.4-134.4 -1.4 42.0 38.0 59.7 34 38 A T E -B 94 0A 30 60,-0.3 2,-0.3 -3,-0.2 60,-0.3 -0.973 62.3-142.1-136.9 150.4 41.4 41.8 60.2 35 39 A L E -B 93 0A 0 58,-3.6 58,-2.3 -2,-0.3 2,-0.3 -0.813 17.3-155.6-108.7 146.7 38.9 44.4 59.3 36 40 A Y E -BC 92 66A 16 30,-3.2 30,-2.5 -2,-0.3 2,-0.4 -0.864 7.8-166.8-119.2 159.2 39.8 48.1 58.3 37 41 A Y E -BC 91 65A 16 54,-2.1 54,-3.2 -2,-0.3 2,-0.9 -0.981 24.7-125.8-143.9 128.8 37.9 51.3 58.4 38 42 A I E +B 90 0A 0 26,-2.7 25,-3.5 -2,-0.4 52,-0.2 -0.649 28.2 173.4 -82.8 107.1 39.1 54.5 56.7 39 43 A V E S- 0 0 41 50,-1.7 2,-0.3 -2,-0.9 51,-0.2 0.874 74.4 -0.7 -75.7 -37.9 39.2 57.4 59.2 40 44 A K E S+B 89 0A 119 49,-2.1 49,-2.6 22,-0.1 -1,-0.3 -0.984 107.1 22.5-154.1 142.3 40.8 59.7 56.6 41 45 A G S S- 0 0 17 -2,-0.3 21,-0.5 47,-0.2 2,-0.3 -0.528 70.3 -86.9 106.1-171.4 41.9 59.5 53.0 42 46 A S - 0 0 15 45,-0.2 43,-3.1 19,-0.2 44,-1.5 -0.981 28.9-166.2-144.3 153.9 41.1 57.3 50.0 43 47 A V E -EF 60 84B 0 17,-2.8 17,-2.1 -2,-0.3 2,-0.4 -0.875 17.6-127.9-135.6 161.3 42.3 54.0 48.6 44 48 A A E -EF 59 83B 10 39,-2.9 39,-2.5 -2,-0.3 2,-0.5 -0.966 14.2-148.3-110.6 136.7 42.1 52.1 45.3 45 49 A V E +EF 58 82B 18 13,-3.2 12,-3.2 -2,-0.4 13,-1.1 -0.879 31.6 172.1 -97.0 127.4 40.9 48.4 45.3 46 50 A L E -EF 56 81B 2 35,-3.0 35,-2.9 -2,-0.5 2,-0.3 -0.955 25.3-162.8-144.3 156.1 42.6 46.6 42.5 47 51 A I E -E 55 0B 13 8,-2.3 8,-2.6 -2,-0.3 2,-0.3 -0.859 15.3-145.9-126.9 168.2 43.2 43.2 40.9 48 52 A K E -E 54 0B 75 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.919 6.7-131.6-134.9 154.1 45.8 41.9 38.4 49 53 A D > - 0 0 21 4,-2.2 3,-1.8 -2,-0.3 281,-0.0 -0.400 45.5 -89.2 -93.2-175.7 46.2 39.4 35.5 50 54 A E T 3 S+ 0 0 183 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.718 128.4 52.1 -64.1 -25.4 49.0 36.8 35.0 51 55 A E T 3 S- 0 0 145 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.240 123.1-103.6 -95.8 3.5 51.0 39.4 33.1 52 56 A G < + 0 0 45 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.616 66.4 152.7 82.4 11.3 50.7 42.0 35.9 53 57 A K - 0 0 94 1,-0.0 -4,-2.2 280,-0.0 2,-0.4 -0.583 36.0-136.4 -74.3 144.6 48.1 44.2 34.3 54 58 A E E -E 48 0B 46 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.869 18.6-171.5-110.9 134.5 46.0 46.1 36.9 55 59 A M E -E 47 0B 0 -8,-2.6 -8,-2.3 -2,-0.4 2,-0.5 -0.963 21.5-134.8-117.1 132.3 42.3 46.8 36.9 56 60 A I E -E 46 0B 9 114,-1.3 -10,-0.3 -2,-0.4 3,-0.1 -0.833 20.3-178.3 -88.0 126.5 40.7 49.2 39.5 57 61 A L E - 0 0 10 -12,-3.2 2,-0.3 -2,-0.5 -11,-0.2 0.761 61.6 -18.6 -88.8 -33.5 37.6 47.7 41.1 58 62 A F E -E 45 0B 46 -13,-1.1 -13,-3.2 2,-0.0 2,-0.5 -0.965 49.4-127.6-170.0 152.5 36.6 50.6 43.4 59 63 A Y E -E 44 0B 59 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.953 29.8-164.5-107.4 129.9 37.7 53.7 45.1 60 64 A L E -E 43 0B 5 -17,-2.1 -17,-2.8 -2,-0.5 2,-0.2 -0.896 8.7-177.5-118.4 153.3 37.0 53.8 48.8 61 65 A N > - 0 0 80 -2,-0.3 3,-2.4 -19,-0.2 -23,-0.3 -0.583 41.3 -36.9-134.9-174.6 37.0 56.8 51.0 62 66 A Q T 3 S+ 0 0 93 -21,-0.5 -23,-0.2 1,-0.3 -1,-0.2 -0.252 125.4 27.1 -52.5 136.1 36.6 58.0 54.6 63 67 A G T 3 S+ 0 0 19 -25,-3.5 2,-0.4 1,-0.3 -1,-0.3 0.344 94.3 125.1 87.4 -7.0 33.9 56.1 56.4 64 68 A D < - 0 0 32 -3,-2.4 -26,-2.7 -26,-0.2 -1,-0.3 -0.736 56.0-136.7 -86.8 130.4 34.4 53.0 54.2 65 69 A F E -C 37 0A 0 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.3 -0.513 23.9-169.7 -68.9 150.5 35.2 49.6 55.6 66 70 A I E +C 36 0A 4 -30,-2.5 -30,-3.2 -2,-0.2 16,-0.0 -0.972 60.4 30.9-137.8 162.5 37.9 47.6 53.9 67 71 A G S S+ 0 0 10 -2,-0.3 3,-0.4 -32,-0.2 -33,-0.1 0.774 76.4 129.0 63.5 28.1 39.1 44.0 54.2 68 72 A E > + 0 0 8 1,-0.2 3,-1.8 2,-0.1 4,-0.3 0.631 43.8 83.3 -85.0 -16.3 35.6 42.8 55.1 69 73 A L T 3 S+ 0 0 20 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.729 90.3 50.3 -73.2 -16.9 35.2 40.0 52.6 70 74 A G T > S+ 0 0 5 -3,-0.4 3,-0.7 -36,-0.2 6,-0.3 0.451 85.2 93.8 -89.4 -1.0 37.0 37.4 54.8 71 75 A L T < S+ 0 0 3 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.766 78.1 53.5 -65.9 -29.0 35.0 38.1 57.9 72 76 A F T 3 S+ 0 0 20 -3,-0.3 2,-0.3 -4,-0.3 -1,-0.2 0.581 114.4 28.5 -94.7 -10.3 32.2 35.5 57.5 73 77 A E S X S- 0 0 132 -3,-0.7 3,-0.6 -4,-0.1 -1,-0.2 -0.949 80.2-124.0-146.5 133.9 34.4 32.3 57.1 74 78 A E T 3 S+ 0 0 188 -2,-0.3 -41,-0.1 1,-0.2 -3,-0.0 -0.190 86.6 42.7 -70.2 159.8 37.8 31.6 58.5 75 79 A G T 3 S+ 0 0 62 -43,-0.3 -1,-0.2 1,-0.3 2,-0.2 0.569 79.6 136.6 86.8 8.8 40.7 30.6 56.3 76 80 A Q < - 0 0 36 -3,-0.6 -44,-3.0 -44,-0.4 2,-0.3 -0.481 44.8-132.5 -92.1 164.0 40.1 33.1 53.4 77 81 A E B -G 31 0C 108 -46,-0.2 -46,-0.2 -2,-0.2 2,-0.2 -0.776 34.7 -88.4-107.4 156.0 42.6 35.2 51.5 78 82 A R - 0 0 16 -48,-2.6 -49,-2.8 -51,-0.3 -48,-0.1 -0.441 35.1-150.7 -58.0 129.5 42.4 38.8 50.6 79 83 A S + 0 0 46 -51,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.453 69.0 8.6 -90.5 -4.9 40.6 39.0 47.3 80 84 A A S S- 0 0 6 -53,-0.1 2,-0.3 -33,-0.1 -33,-0.2 -0.962 78.4 -96.6-161.6 164.9 42.3 42.1 46.0 81 85 A W E - F 0 46B 42 -35,-2.9 -35,-3.0 -2,-0.3 2,-0.4 -0.725 30.8-157.2 -86.3 147.7 45.1 44.6 46.6 82 86 A V E -DF 26 45B 6 -56,-2.4 -57,-3.0 -2,-0.3 -56,-1.7 -0.978 12.9-176.0-129.6 120.3 44.2 47.9 48.4 83 87 A R E -DF 24 44B 41 -39,-2.5 -39,-2.9 -2,-0.4 -59,-0.2 -0.949 30.5-111.2-122.9 132.9 46.6 50.8 47.9 84 88 A A E - F 0 43B 1 -61,-2.8 -62,-2.3 -2,-0.4 -41,-0.3 -0.356 23.6-171.9 -58.4 129.6 46.5 54.3 49.4 85 89 A K S S+ 0 0 93 -43,-3.1 2,-0.2 -64,-0.2 -42,-0.2 0.779 78.3 7.2 -95.8 -31.4 45.6 56.9 46.8 86 90 A T S S- 0 0 59 -44,-1.5 -1,-0.2 -65,-0.1 -64,-0.1 -0.764 112.8 -60.8-128.9 177.4 46.3 59.8 49.2 87 91 A A - 0 0 66 -2,-0.2 2,-0.4 -66,-0.1 -45,-0.2 -0.400 67.6-158.3 -56.3 140.9 47.8 59.8 52.7 88 92 A C E -A 19 0A 4 -69,-2.8 -69,-2.3 -47,-0.2 2,-0.4 -0.956 27.5-156.8-131.4 149.2 45.5 57.6 54.9 89 93 A E E -AB 18 40A 63 -49,-2.6 -49,-2.1 -2,-0.4 -50,-1.7 -0.994 27.6-175.4-118.2 127.1 44.5 57.1 58.4 90 94 A V E -AB 17 38A 0 -73,-2.8 -73,-2.1 -2,-0.4 2,-0.3 -0.973 21.0-143.7-136.6 124.0 43.0 53.6 58.9 91 95 A A E -AB 16 37A 0 -54,-3.2 -54,-2.1 -2,-0.4 2,-0.4 -0.618 23.3-166.0 -81.7 145.1 41.5 51.9 61.9 92 96 A E E +AB 15 36A 40 -77,-2.2 -77,-2.2 -2,-0.3 2,-0.3 -0.993 13.2 168.1-136.5 143.4 42.2 48.2 62.2 93 97 A I E - B 0 35A 5 -58,-2.3 -58,-3.6 -2,-0.4 -79,-0.1 -0.995 37.0-103.9-152.1 144.3 40.6 45.4 64.3 94 98 A S E > - B 0 34A 51 -2,-0.3 4,-2.6 -60,-0.3 -60,-0.3 -0.351 28.8-122.3 -67.0 147.9 40.8 41.6 64.3 95 99 A Y H > S+ 0 0 20 -62,-2.9 4,-2.5 2,-0.2 5,-0.2 0.868 113.4 56.1 -53.4 -40.6 37.8 39.7 62.9 96 100 A K H > S+ 0 0 155 -63,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.939 109.7 44.3 -60.2 -45.2 37.5 38.0 66.3 97 101 A K H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.887 112.0 53.0 -71.0 -34.7 37.2 41.3 68.1 98 102 A F H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.903 105.1 54.1 -66.1 -40.6 34.8 42.7 65.5 99 103 A R H X S+ 0 0 88 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.908 106.0 53.1 -60.2 -39.8 32.5 39.7 65.9 100 104 A Q H X S+ 0 0 104 -4,-1.8 4,-1.6 1,-0.2 3,-0.3 0.916 108.7 50.4 -59.5 -40.9 32.3 40.3 69.7 101 105 A L H X S+ 0 0 8 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.883 103.5 58.5 -64.4 -37.5 31.3 43.9 68.9 102 106 A I H < S+ 0 0 3 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.861 104.8 52.1 -58.5 -35.5 28.6 42.7 66.6 103 107 A Q H < S+ 0 0 133 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.912 110.4 47.2 -66.7 -43.3 27.1 40.8 69.6 104 108 A V H < S+ 0 0 105 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.940 136.1 3.1 -65.6 -46.8 27.1 43.9 71.7 105 109 A N >< - 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0 0 31 -2,-0.5 2,-0.1 4,-0.0 -2,-0.1 -0.914 47.6-120.0-171.1 133.1 26.1 23.3 27.5 365 168 B T > - 0 0 69 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.443 27.3-112.3 -82.2 163.5 24.2 25.1 24.7 366 169 B R H > S+ 0 0 88 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.873 119.2 55.5 -51.8 -44.7 25.4 27.9 22.5 367 170 B Q H > S+ 0 0 85 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 106.3 49.3 -59.6 -46.2 22.8 30.2 24.2 368 171 B E H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.921 111.2 49.4 -62.2 -44.7 24.1 29.4 27.7 369 172 B I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.958 110.8 50.3 -56.5 -50.0 27.6 30.1 26.7 370 173 B G H X>S+ 0 0 2 -4,-2.8 5,-2.1 1,-0.2 4,-2.0 0.892 109.7 51.1 -56.7 -39.3 26.5 33.4 25.2 371 174 B Q H <5S+ 0 0 24 -4,-2.5 -114,-3.2 1,-0.2 -1,-0.2 0.857 111.1 48.7 -67.1 -35.8 24.7 34.2 28.4 372 175 B I H <5S+ 0 0 32 -4,-2.2 -1,-0.2 -3,-0.2 -2,-0.2 0.881 121.9 31.5 -66.5 -40.9 27.8 33.5 30.5 373 176 B V H <5S- 0 0 4 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.578 110.9-107.7-101.1 -10.4 30.2 35.6 28.3 374 177 B G T <5S+ 0 0 4 -4,-2.0 2,-0.3 -5,-0.3 -3,-0.2 0.910 77.2 104.0 85.8 44.3 27.9 38.4 27.1 375 178 B C S - 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