==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 03-JUN-11 3B02 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, CRP FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.AGARI,S.KURAMITSU,A.SHINKAI,RIKEN STRUCTURAL GENOMICS/PROT . 195 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 72.8 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 . 47 24.1 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 . 1 0.5 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 . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 28.2 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+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 1 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 1 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 . 1 2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 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 1 A M 0 0 132 0, 0.0 2,-0.3 0, 0.0 73,-0.2 0.000 360.0 360.0 360.0 139.8 71.6 39.4 85.4 2 2 A K E -A 73 0A 132 71,-2.6 71,-2.7 2,-0.0 2,-0.3 -0.991 360.0-138.3-146.9 139.6 70.4 40.6 88.8 3 3 A R E -A 72 0A 149 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.773 17.1-167.2-100.3 141.9 68.7 43.8 90.0 4 4 A F E -A 71 0A 15 67,-3.1 67,-3.0 -2,-0.3 2,-0.2 -0.954 15.2-130.8-127.0 144.8 69.6 45.6 93.2 5 5 A A > - 0 0 28 -2,-0.4 3,-2.3 65,-0.2 62,-0.3 -0.544 46.6 -73.7 -90.9 160.4 67.7 48.3 95.1 6 6 A R T 3 S+ 0 0 58 1,-0.3 62,-0.2 -2,-0.2 -1,-0.1 -0.259 120.7 16.6 -53.6 135.3 69.3 51.6 96.3 7 7 A K T 3 S+ 0 0 89 60,-3.6 -1,-0.3 1,-0.3 2,-0.2 0.294 93.8 123.0 81.6 -7.7 71.5 50.9 99.3 8 8 A E < - 0 0 97 -3,-2.3 59,-2.7 59,-0.1 2,-0.3 -0.579 61.1-124.7 -80.3 151.8 71.7 47.2 98.8 9 9 A T E -D 66 0B 56 57,-0.2 57,-0.3 -2,-0.2 3,-0.1 -0.752 13.7-159.5 -99.3 145.1 75.2 45.9 98.4 10 10 A I E S- 0 0 14 55,-2.8 2,-0.3 1,-0.4 -1,-0.1 0.803 81.0 -12.0 -87.0 -35.1 76.5 43.8 95.5 11 11 A Y E -D 65 0B 8 54,-0.8 54,-2.0 6,-0.0 -1,-0.4 -0.973 68.3-129.3-159.7 159.6 79.4 42.4 97.5 12 12 A L > - 0 0 66 -2,-0.3 3,-1.9 52,-0.2 49,-0.3 -0.882 32.6 -93.3-119.8 149.7 81.2 43.0 100.8 13 13 A R T 3 S+ 0 0 120 -2,-0.3 49,-0.2 1,-0.2 3,-0.1 -0.276 110.6 21.7 -55.4 136.4 84.8 43.5 101.8 14 14 A G T 3 S+ 0 0 59 47,-2.9 -1,-0.2 1,-0.3 2,-0.2 0.387 94.8 119.5 86.9 -4.6 86.4 40.2 102.8 15 15 A E S < S- 0 0 104 -3,-1.9 46,-2.6 1,-0.1 -1,-0.3 -0.649 78.0 -74.4 -95.9 153.6 84.0 37.9 101.0 16 16 A E B -G 60 0C 114 -2,-0.2 2,-1.2 44,-0.2 3,-0.3 -0.151 36.7-145.8 -48.3 126.6 84.9 35.4 98.3 17 17 A A + 0 0 8 42,-2.5 -1,-0.1 1,-0.2 43,-0.1 -0.536 51.8 133.0 -95.0 68.0 85.7 37.1 95.0 18 18 A R + 0 0 161 -2,-1.2 2,-0.4 1,-0.1 -1,-0.2 0.742 59.9 61.8 -88.2 -20.9 84.4 34.4 92.7 19 19 A T - 0 0 41 -3,-0.3 2,-0.4 58,-0.1 36,-0.3 -0.903 60.0-158.4-120.5 132.2 82.4 36.8 90.5 20 20 A L E -B 76 0A 1 56,-2.3 56,-3.1 -2,-0.4 2,-0.3 -0.787 24.8-154.3 -96.0 143.3 83.3 39.8 88.2 21 21 A Y E -BC 75 51A 40 30,-3.0 30,-2.8 -2,-0.4 2,-0.4 -0.878 16.1-159.1-123.4 154.1 80.5 42.2 87.6 22 22 A R E -BC 74 50A 54 52,-1.8 52,-2.6 -2,-0.3 2,-0.5 -0.999 24.8-129.5-128.4 126.7 79.5 44.6 84.8 23 23 A L E +B 73 0A 0 26,-2.7 25,-3.8 -2,-0.4 50,-0.2 -0.646 27.3 176.3 -77.9 123.4 77.0 47.4 85.7 24 24 A E E + 0 0 63 48,-3.2 2,-0.3 -2,-0.5 49,-0.2 0.848 66.1 5.4 -93.4 -43.1 74.3 47.5 83.1 25 25 A E E S+B 72 0A 105 47,-1.7 47,-2.1 22,-0.1 -1,-0.3 -0.994 105.4 17.8-143.5 148.4 72.0 50.2 84.5 26 26 A G S S- 0 0 10 -2,-0.3 2,-0.4 45,-0.2 45,-0.2 -0.480 82.1 -67.7 94.8-165.8 72.2 52.6 87.4 27 27 A L - 0 0 0 43,-0.2 41,-3.2 -2,-0.2 42,-1.0 -0.998 37.7-171.7-136.5 131.1 75.1 53.8 89.6 28 28 A V E -EF 45 67B 0 17,-2.3 17,-3.6 -2,-0.4 2,-0.4 -0.926 9.3-152.7-121.0 144.2 77.2 51.9 92.1 29 29 A R E -EF 44 66B 1 37,-2.7 37,-2.8 -2,-0.4 2,-0.5 -0.938 9.4-142.8-115.6 141.0 79.7 53.3 94.6 30 30 A V E -EF 43 65B 1 13,-2.5 12,-3.3 -2,-0.4 13,-1.2 -0.914 34.8-178.3-100.5 129.8 82.7 51.3 95.8 31 31 A V E -EF 41 64B 5 33,-3.1 33,-1.9 -2,-0.5 2,-0.4 -0.844 27.7-150.9-132.6 165.9 83.3 52.3 99.5 32 32 A E E -E 40 0B 35 8,-2.0 8,-2.5 -2,-0.3 2,-0.7 -0.999 17.0-138.9-134.1 135.7 85.5 51.7 102.5 33 33 A L E -E 39 0B 112 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.876 30.5-142.0 -93.1 118.8 84.4 52.0 106.2 34 34 A L > - 0 0 34 4,-4.0 3,-2.4 -2,-0.7 -1,-0.0 -0.371 22.4-102.9 -81.2 161.1 87.2 53.8 108.0 35 35 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.859 120.3 53.0 -47.0 -44.6 88.5 53.1 111.5 36 36 A D T 3 S- 0 0 100 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.272 126.1 -96.6 -79.7 11.6 86.7 56.1 113.0 37 37 A G S < S+ 0 0 53 -3,-2.4 2,-0.1 1,-0.3 -1,-0.1 0.247 79.4 139.5 94.7 -14.6 83.3 55.1 111.5 38 38 A R - 0 0 129 -5,-0.1 -4,-4.0 1,-0.0 2,-0.4 -0.388 44.7-144.4 -66.5 137.9 83.6 57.3 108.4 39 39 A L E -E 33 0B 52 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.859 18.4-164.6 -99.6 137.9 82.3 55.8 105.2 40 40 A I E -E 32 0B 48 -8,-2.5 -8,-2.0 -2,-0.4 2,-0.6 -0.990 18.5-132.1-127.7 131.1 84.4 57.0 102.2 41 41 A T E -E 31 0B 1 106,-2.3 -10,-0.2 -2,-0.4 3,-0.1 -0.714 21.7-176.6 -79.8 120.9 83.5 56.7 98.5 42 42 A L E - 0 0 47 -12,-3.3 2,-0.3 -2,-0.6 -11,-0.2 0.835 62.4 -22.1 -87.0 -36.9 86.5 55.2 96.6 43 43 A R E -E 30 0B 29 -13,-1.2 -13,-2.5 60,-0.1 2,-0.5 -0.978 58.5-113.4-166.8 161.8 85.0 55.4 93.1 44 44 A H E -E 29 0B 13 -2,-0.3 2,-0.6 -15,-0.2 -15,-0.2 -0.918 22.5-150.8-106.8 129.3 81.8 55.6 91.1 45 45 A V E -E 28 0B 0 -17,-3.6 -17,-2.3 -2,-0.5 3,-0.1 -0.891 20.0-169.9-101.6 121.3 80.9 52.6 88.9 46 46 A L > - 0 0 16 -2,-0.6 3,-3.0 -19,-0.2 -23,-0.3 -0.682 39.1 -64.4-110.8 163.3 78.8 53.7 85.9 47 47 A P T 3 S+ 0 0 60 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 -0.164 125.9 24.3 -46.9 129.0 76.9 51.8 83.2 48 48 A G T 3 S+ 0 0 36 -25,-3.8 2,-0.2 1,-0.3 -24,-0.1 0.126 94.3 125.9 99.2 -19.0 79.3 49.7 81.3 49 49 A D < - 0 0 5 -3,-3.0 -26,-2.7 -26,-0.2 2,-0.4 -0.503 55.6-135.0 -78.4 140.8 81.9 49.5 84.0 50 50 A Y E +C 22 0A 6 -28,-0.2 2,-0.3 -2,-0.2 -28,-0.3 -0.730 32.6 168.5 -90.4 139.3 83.3 46.3 85.3 51 51 A F E +C 21 0A 0 -30,-2.8 -30,-3.0 -2,-0.4 4,-0.1 -0.870 50.9 67.5-142.9 177.5 83.6 46.0 89.1 52 52 A G > + 0 0 0 -2,-0.3 3,-2.3 -32,-0.2 4,-0.2 0.842 64.7 167.0 71.3 29.6 84.2 43.3 91.7 53 53 A E G > + 0 0 42 1,-0.3 3,-2.3 2,-0.2 4,-0.4 0.715 56.2 78.9 -53.4 -24.6 87.6 43.6 89.9 54 54 A E G >> S+ 0 0 3 1,-0.3 4,-3.1 2,-0.2 3,-1.4 0.775 77.8 72.6 -57.9 -25.0 89.2 41.5 92.7 55 55 A A G <4 S+ 0 0 5 -3,-2.3 -1,-0.3 -36,-0.3 -2,-0.2 0.736 94.0 54.7 -63.5 -20.1 87.8 38.4 91.0 56 56 A L G <4 S+ 0 0 69 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.649 128.4 10.6 -86.1 -16.1 90.4 38.9 88.3 57 57 A E T <4 S+ 0 0 147 -3,-1.4 -2,-0.2 -4,-0.4 -3,-0.1 0.683 117.8 34.7-133.3 -35.0 93.3 38.9 90.7 58 58 A G < - 0 0 25 -4,-3.1 3,-0.1 -5,-0.1 4,-0.0 -0.250 68.7-112.1-113.9-158.8 92.6 37.9 94.3 59 59 A K S S+ 0 0 180 1,-0.2 -42,-2.5 -2,-0.1 2,-0.3 0.611 94.2 29.4-110.5 -21.3 90.5 35.5 96.4 60 60 A A B S-G 16 0C 41 -44,-0.3 -1,-0.2 -43,-0.1 -44,-0.2 -0.978 84.7-100.0-142.0 152.6 88.3 38.1 98.2 61 61 A Y - 0 0 10 -46,-2.6 -47,-2.9 -49,-0.3 -46,-0.1 -0.414 23.7-158.5 -67.8 147.5 86.8 41.5 97.5 62 62 A R S S+ 0 0 98 -49,-0.2 2,-0.2 -48,-0.1 -49,-0.2 0.580 72.5 29.9-103.2 -15.4 88.8 44.3 99.2 63 63 A Y S S- 0 0 72 -51,-0.1 2,-0.4 -31,-0.1 -31,-0.2 -0.795 81.5-106.6-135.1 177.6 86.0 46.8 99.3 64 64 A T E - F 0 31B 30 -33,-1.9 -33,-3.1 -2,-0.2 2,-0.5 -0.907 22.7-147.7-112.5 136.3 82.2 47.0 99.4 65 65 A A E -DF 11 30B 0 -54,-2.0 -55,-2.8 -2,-0.4 -54,-0.8 -0.921 17.1-173.2-108.6 122.5 80.0 47.8 96.4 66 66 A E E -DF 9 29B 25 -37,-2.8 -37,-2.7 -2,-0.5 2,-0.3 -0.947 24.0-126.2-119.5 131.2 76.7 49.7 97.1 67 67 A A E - F 0 28B 0 -59,-2.7 -60,-3.6 -2,-0.4 -39,-0.3 -0.579 17.7-171.8 -74.3 128.8 73.9 50.5 94.7 68 68 A M S S+ 0 0 1 -41,-3.2 2,-0.3 -2,-0.3 -40,-0.2 0.592 77.0 13.4 -93.1 -15.5 73.2 54.3 94.8 69 69 A T S S- 0 0 24 -42,-1.0 -62,-0.1 -64,-0.1 2,-0.1 -0.828 114.2 -60.2-142.5 177.2 70.1 53.8 92.5 70 70 A E S S- 0 0 105 -2,-0.3 2,-0.4 -65,-0.1 -65,-0.2 -0.521 71.1-162.5 -61.2 136.3 68.1 50.8 91.4 71 71 A A E -A 4 0A 0 -67,-3.0 -67,-3.1 -45,-0.2 2,-0.5 -0.976 24.2-154.8-133.1 144.7 70.9 48.9 89.6 72 72 A V E -AB 3 25A 9 -47,-2.1 -48,-3.2 -2,-0.4 -47,-1.7 -0.972 23.1-179.2-116.6 120.5 71.1 46.1 87.1 73 73 A V E -AB 2 23A 1 -71,-2.7 -71,-2.6 -2,-0.5 2,-0.5 -0.909 20.6-144.5-123.9 151.8 74.3 44.1 87.1 74 74 A Q E - B 0 22A 52 -52,-2.6 -52,-1.8 -2,-0.3 2,-0.2 -0.957 16.8-141.1-114.5 123.7 75.6 41.1 85.1 75 75 A G E - B 0 21A 32 -2,-0.5 2,-0.3 -54,-0.2 -54,-0.2 -0.615 22.3-168.4 -82.3 145.4 77.8 38.5 86.8 76 76 A L E - B 0 20A 44 -56,-3.1 -56,-2.3 -2,-0.2 3,-0.1 -0.986 24.4-128.9-137.5 146.1 80.7 37.2 84.8 77 77 A E > - 0 0 139 -2,-0.3 3,-1.6 -58,-0.2 -58,-0.1 -0.836 17.4-153.5 -93.1 114.0 83.1 34.3 85.1 78 78 A P G > S+ 0 0 19 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.910 93.3 54.3 -53.0 -44.8 86.6 35.7 84.7 79 79 A R G 3 S+ 0 0 225 1,-0.3 -2,-0.0 -3,-0.1 -23,-0.0 0.579 102.5 59.2 -68.4 -9.8 88.0 32.4 83.5 80 80 A A G < S+ 0 0 76 -3,-1.6 2,-0.3 2,-0.0 -1,-0.3 0.207 76.5 118.5-106.5 16.6 85.4 32.1 80.7 81 81 A M < - 0 0 33 -3,-1.3 2,-0.1 -4,-0.1 -5,-0.0 -0.643 50.5-145.6 -87.9 139.4 86.2 35.3 78.8 82 82 A D > - 0 0 89 -2,-0.3 4,-2.8 1,-0.0 5,-0.2 -0.316 37.9 -86.0 -91.5 178.9 87.3 35.3 75.2 83 83 A H H > S+ 0 0 151 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.907 129.0 49.6 -50.0 -50.5 89.7 37.6 73.4 84 84 A E H > S+ 0 0 131 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 111.7 48.4 -59.6 -40.5 87.0 40.2 72.7 85 85 A A H > S+ 0 0 11 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.925 110.5 50.6 -67.0 -45.2 85.7 40.2 76.3 86 86 A L H X S+ 0 0 91 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.859 107.8 54.1 -61.3 -36.0 89.3 40.6 77.7 87 87 A H H X S+ 0 0 131 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.930 109.6 47.4 -64.0 -45.0 89.8 43.5 75.3 88 88 A R H X S+ 0 0 108 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.899 112.9 48.9 -62.9 -41.2 86.7 45.2 76.6 89 89 A V H X S+ 0 0 6 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.930 112.1 47.6 -65.2 -46.5 87.7 44.6 80.2 90 90 A A H X S+ 0 0 63 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.941 114.3 46.8 -60.4 -47.5 91.2 46.0 79.7 91 91 A R H X S+ 0 0 159 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.921 114.8 46.3 -61.6 -44.0 89.9 49.1 78.0 92 92 A N H X S+ 0 0 16 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.873 110.1 52.0 -68.1 -37.4 87.2 49.7 80.6 93 93 A L H X S+ 0 0 58 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.886 108.2 53.6 -65.9 -35.3 89.6 49.2 83.5 94 94 A A H X S+ 0 0 62 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.900 109.0 48.7 -64.6 -39.8 91.9 51.7 81.9 95 95 A R H X S+ 0 0 107 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.909 111.1 49.3 -67.3 -40.0 89.0 54.2 81.7 96 96 A Q H X S+ 0 0 7 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.858 108.1 54.6 -67.9 -31.1 88.1 53.6 85.4 97 97 A M H X S+ 0 0 104 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.912 108.6 48.9 -66.0 -41.0 91.8 54.1 86.4 98 98 A R H X S+ 0 0 98 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.941 114.5 46.2 -62.7 -44.0 91.7 57.5 84.6 99 99 A R H X S+ 0 0 24 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.880 110.6 50.1 -68.0 -39.2 88.5 58.4 86.4 100 100 A V H X S+ 0 0 35 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.855 110.0 51.0 -71.8 -30.2 89.5 57.3 89.9 101 101 A Q H X S+ 0 0 103 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.891 110.7 49.0 -72.1 -35.5 92.8 59.2 89.7 102 102 A A H X S+ 0 0 24 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.874 110.5 51.5 -67.6 -36.1 90.9 62.3 88.6 103 103 A Y H X S+ 0 0 10 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.923 107.5 53.4 -64.9 -44.2 88.5 61.7 91.5 104 104 A E H X S+ 0 0 102 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.898 108.9 48.2 -53.7 -48.1 91.5 61.5 93.8 105 105 A A H >< S+ 0 0 51 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.921 107.0 57.4 -62.8 -42.4 92.8 64.8 92.6 106 106 A H H >< S+ 0 0 5 -4,-2.2 3,-1.8 1,-0.3 -2,-0.2 0.890 98.1 60.2 -54.7 -43.4 89.3 66.4 93.1 107 107 A L H 3< S+ 0 0 35 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.755 113.2 38.4 -59.6 -22.2 89.3 65.4 96.8 108 108 A Q T << S+ 0 0 159 -3,-1.4 2,-0.6 -4,-0.6 -1,-0.3 0.221 97.1 94.8-111.8 11.5 92.4 67.5 97.3 109 109 A T S < S- 0 0 61 -3,-1.8 81,-0.1 -4,-0.2 -1,-0.0 -0.907 86.0 -20.6-113.0 114.1 91.5 70.4 95.0 110 110 A G S S- 0 0 46 -2,-0.6 78,-0.0 4,-0.1 79,-0.0 0.033 87.4 -56.5 84.1 167.6 89.9 73.5 96.4 111 111 A E > - 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