==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 11-JUL-06 2HMW . COMPND 2 MOLECULE: YUAA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.A.ALBRIGHT,J.H.MORAIS-CABRAL . 272 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 80.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 19 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 5.1 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 2 1 0 1 0 0 2 0 2 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 5 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A N 0 0 106 0, 0.0 26,-0.0 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 140.3 24.7 40.7 4.8 2 7 A K + 0 0 84 2,-0.1 65,-0.7 64,-0.1 3,-0.1 0.991 360.0 127.8 55.0 68.3 25.8 43.9 6.6 3 8 A Q + 0 0 55 23,-0.3 65,-1.3 1,-0.3 2,-0.4 0.634 61.9 39.2-120.0 -36.0 26.0 42.4 10.1 4 9 A F E +a 68 0A 2 22,-0.5 24,-1.9 63,-0.1 2,-0.4 -0.979 53.5 174.3-128.1 130.5 29.5 43.2 11.3 5 10 A A E -ab 69 28A 2 63,-2.0 65,-2.2 -2,-0.4 2,-0.5 -0.998 12.8-162.0-132.1 126.6 31.5 46.4 10.9 6 11 A V E -ab 70 29A 0 22,-2.9 24,-2.1 -2,-0.4 2,-0.6 -0.952 1.2-162.6-116.7 116.6 34.9 46.8 12.7 7 12 A I E +ab 71 30A 4 63,-2.8 65,-3.4 -2,-0.5 66,-0.2 -0.849 64.3 29.0-100.8 117.1 36.5 50.3 13.1 8 13 A G - 0 0 9 22,-2.7 2,-1.0 -2,-0.6 23,-0.2 0.596 66.5-143.3 103.5 102.3 40.2 50.5 13.9 9 14 A L + 0 0 2 4,-0.2 2,-0.1 24,-0.1 -1,-0.1 -0.556 48.5 131.4-100.9 73.2 42.5 47.7 12.8 10 15 A G S >>S- 0 0 26 -2,-1.0 4,-2.5 62,-0.3 5,-0.7 -0.320 80.7 -70.7-102.4-168.8 45.0 47.2 15.6 11 16 A R H >5S+ 0 0 102 3,-0.2 4,-0.8 2,-0.2 247,-0.1 0.870 136.6 38.1 -52.5 -38.2 46.1 44.0 17.3 12 17 A F H >5S+ 0 0 4 60,-0.2 4,-1.0 2,-0.1 -1,-0.2 0.989 122.2 38.0 -76.9 -66.9 42.6 43.8 18.9 13 18 A G H >5S+ 0 0 0 59,-0.4 4,-1.1 1,-0.2 3,-0.4 0.871 120.1 45.6 -52.5 -46.3 40.3 45.0 16.1 14 19 A G H >X5S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-1.1 0.944 106.4 60.1 -64.6 -46.2 42.1 43.5 13.2 15 20 A S H 3XS+ 0 0 0 -4,-2.1 5,-1.2 2,-0.2 -1,-0.3 0.917 114.3 43.9 -56.4 -41.1 35.1 36.8 11.5 21 26 A H H ><5S+ 0 0 81 -4,-2.0 3,-3.5 -3,-0.4 4,-0.3 0.975 108.3 55.5 -66.7 -57.9 36.5 35.9 8.1 22 27 A R H 3<5S+ 0 0 160 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.771 106.5 53.0 -49.3 -27.2 37.9 32.5 9.1 23 28 A M T 3<5S- 0 0 50 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.199 124.7-104.3 -96.9 17.3 34.4 31.6 10.3 24 29 A G T < 5S+ 0 0 65 -3,-3.5 2,-0.4 1,-0.2 -3,-0.2 0.952 73.1 137.9 61.2 57.9 32.9 32.6 7.0 25 30 A H < - 0 0 43 -5,-1.2 2,-0.3 -4,-0.3 -1,-0.2 -0.977 53.8-118.5-130.6 143.5 31.4 35.9 7.8 26 31 A E - 0 0 74 -2,-0.4 -22,-0.5 18,-0.1 2,-0.4 -0.625 36.2-174.9 -81.9 138.6 31.4 39.1 5.8 27 32 A V - 0 0 3 -2,-0.3 19,-1.6 16,-0.1 18,-1.1 -0.993 25.5-146.5-139.4 137.9 33.1 42.0 7.6 28 33 A L E -bc 5 46A 15 -24,-1.9 -22,-2.9 -2,-0.4 2,-0.4 -0.889 23.7-169.8 -99.1 111.9 33.6 45.7 6.8 29 34 A A E -bc 6 47A 0 17,-2.3 19,-1.8 -2,-0.7 2,-0.3 -0.891 7.3-179.3-103.9 131.8 37.0 46.8 8.2 30 35 A V E +bc 7 48A 6 -24,-2.1 -22,-2.7 -2,-0.4 2,-0.2 -0.922 12.4 155.3-131.9 154.6 37.9 50.5 8.3 31 36 A D - 0 0 19 17,-1.1 6,-0.2 -2,-0.3 20,-0.1 -0.715 41.1-132.1-178.8 124.3 40.8 52.6 9.4 32 37 A I S S+ 0 0 103 17,-0.2 2,-0.5 -2,-0.2 19,-0.1 0.871 92.1 81.7 -46.4 -46.6 42.2 56.1 8.5 33 38 A N S > S- 0 0 76 1,-0.2 4,-1.1 17,-0.1 3,-0.4 -0.547 70.6-157.4 -67.4 116.4 45.7 54.7 8.1 34 39 A E H > S+ 0 0 123 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.805 88.5 61.3 -66.9 -31.9 45.8 53.1 4.6 35 40 A E H > S+ 0 0 158 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.874 105.5 48.7 -64.0 -33.5 48.7 50.8 5.4 36 41 A K H > S+ 0 0 89 -3,-0.4 4,-0.5 2,-0.2 -1,-0.2 0.833 109.8 53.6 -72.5 -32.5 46.5 49.1 8.0 37 42 A V H >X S+ 0 0 3 -4,-1.1 3,-1.2 -6,-0.2 4,-0.5 0.921 107.4 48.1 -68.9 -45.5 43.7 48.9 5.5 38 43 A N H >< S+ 0 0 102 -4,-2.5 3,-0.9 1,-0.3 4,-0.4 0.858 102.4 66.3 -64.2 -32.5 45.7 47.1 2.8 39 44 A A H 3< S+ 0 0 58 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.713 113.0 29.5 -63.1 -21.1 46.9 44.7 5.5 40 45 A Y H XX S+ 0 0 32 -3,-1.2 4,-2.2 -4,-0.5 3,-1.8 0.295 83.9 106.3-121.5 6.3 43.4 43.2 6.0 41 46 A A T << S+ 0 0 50 -3,-0.9 -2,-0.1 -4,-0.5 6,-0.1 0.803 81.3 56.9 -56.5 -27.4 42.0 43.7 2.5 42 47 A S T 34 S+ 0 0 96 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.695 111.7 41.2 -76.1 -20.3 42.4 40.0 2.1 43 48 A Y T <4 S+ 0 0 89 -3,-1.8 2,-0.2 -17,-0.0 -2,-0.2 0.785 101.8 72.6 -99.7 -32.4 40.3 39.2 5.2 44 49 A A S < S- 0 0 13 -4,-2.2 3,-0.3 1,-0.1 -16,-0.2 -0.600 73.2-133.8 -92.1 147.2 37.4 41.7 5.0 45 50 A T S S+ 0 0 83 -18,-1.1 2,-0.3 1,-0.3 -17,-0.2 0.775 105.2 9.5 -60.5 -24.1 34.5 41.6 2.6 46 51 A H E -c 28 0A 123 -19,-1.6 -17,-2.3 2,-0.0 2,-0.7 -0.860 64.6-164.5-160.4 121.6 35.4 45.3 2.3 47 52 A A E -c 29 0A 30 -2,-0.3 2,-0.2 -3,-0.3 -17,-0.2 -0.863 22.6-178.8-111.7 98.4 38.5 47.3 3.6 48 53 A V E -c 30 0A 40 -19,-1.8 -17,-1.1 -2,-0.7 2,-0.5 -0.619 23.0-136.6 -96.4 154.2 37.7 51.0 3.5 49 54 A I + 0 0 80 -2,-0.2 2,-0.3 -19,-0.2 -17,-0.2 -0.939 47.4 125.5-108.5 128.4 40.0 54.0 4.4 50 55 A A - 0 0 8 -2,-0.5 2,-0.7 -17,-0.1 -18,-0.1 -0.988 62.4-103.0-170.8 168.7 38.2 56.7 6.4 51 56 A N > - 0 0 54 -2,-0.3 3,-2.3 -20,-0.1 7,-0.3 -0.915 26.7-158.0-106.8 103.1 38.1 58.9 9.5 52 57 A A T 3 S+ 0 0 8 -2,-0.7 -1,-0.1 1,-0.3 6,-0.1 0.753 90.7 61.2 -52.7 -28.5 35.4 57.3 11.8 53 58 A T T 3 S+ 0 0 36 -3,-0.1 2,-1.0 1,-0.1 -1,-0.3 0.698 80.8 95.3 -73.9 -20.9 35.0 60.7 13.6 54 59 A E <> - 0 0 90 -3,-2.3 4,-2.1 1,-0.2 5,-0.3 -0.636 68.9-152.3 -76.7 103.1 34.0 62.4 10.3 55 60 A E T 4 S+ 0 0 109 -2,-1.0 4,-0.4 1,-0.2 -1,-0.2 0.664 93.2 48.7 -48.5 -20.5 30.2 62.3 10.5 56 61 A N T >> S+ 0 0 86 2,-0.2 4,-1.3 3,-0.1 3,-0.6 0.896 106.0 50.5 -89.2 -47.6 30.1 62.3 6.6 57 62 A E H >> S+ 0 0 55 1,-0.3 4,-1.2 -3,-0.2 3,-0.6 0.894 106.1 60.0 -57.2 -37.9 32.7 59.5 5.8 58 63 A L H 3<>S+ 0 0 5 -4,-2.1 5,-1.6 -7,-0.3 3,-0.4 0.877 105.5 47.8 -56.6 -37.9 30.7 57.4 8.3 59 64 A L H X45S+ 0 0 76 -3,-0.6 3,-1.2 -4,-0.4 -1,-0.3 0.744 101.2 65.3 -74.7 -22.8 27.7 57.9 5.9 60 65 A S H <<5S+ 0 0 95 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.789 103.3 48.1 -68.0 -28.6 29.9 57.0 2.9 61 66 A L T 3<5S- 0 0 25 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.300 106.4-126.1 -94.9 9.0 30.2 53.5 4.4 62 67 A G T X 5 + 0 0 8 -3,-1.2 3,-3.9 1,-0.2 -3,-0.2 0.788 48.6 165.7 49.6 27.4 26.4 53.1 5.0 63 68 A I G > < + 0 0 2 -5,-1.6 3,-1.2 1,-0.3 -1,-0.2 0.674 63.8 71.2 -48.3 -19.8 27.6 52.3 8.6 64 69 A R G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -6,-0.2 -2,-0.1 0.630 86.5 66.8 -75.1 -9.3 24.0 52.8 9.6 65 70 A N G < S+ 0 0 82 -3,-3.9 2,-0.4 -4,-0.1 -1,-0.3 0.302 81.8 96.0 -93.8 9.4 23.2 49.5 7.8 66 71 A F < - 0 0 12 -3,-1.2 -63,-0.2 1,-0.1 28,-0.2 -0.867 60.4-154.7-106.5 136.5 25.2 47.4 10.2 67 72 A E S S+ 0 0 80 -65,-0.7 27,-1.8 -2,-0.4 2,-0.4 0.818 87.7 33.3 -71.2 -32.5 23.7 45.5 13.2 68 73 A Y E +ad 4 94A 10 -65,-1.3 -63,-2.0 25,-0.1 2,-0.4 -0.987 61.2 178.8-131.7 129.5 27.0 45.5 14.9 69 74 A V E -ad 5 95A 0 25,-2.1 27,-2.2 -2,-0.4 2,-0.5 -0.989 13.1-158.0-124.4 138.3 29.9 48.1 14.9 70 75 A I E -ad 6 96A 1 -65,-2.2 -63,-2.8 -2,-0.4 2,-1.0 -0.959 5.4-153.3-119.6 113.5 33.0 47.5 16.9 71 76 A V E +ad 7 97A 0 25,-2.6 27,-2.3 -2,-0.5 -63,-0.2 -0.763 22.5 167.5 -87.4 105.0 35.1 50.5 17.8 72 77 A A + 0 0 6 -65,-3.4 -59,-0.4 -2,-1.0 -62,-0.3 0.016 20.6 142.9-106.7 25.5 38.7 49.1 18.3 73 78 A I - 0 0 31 -66,-0.2 25,-0.1 1,-0.1 -65,-0.1 -0.394 28.2-174.8 -61.0 145.1 40.4 52.5 18.3 74 79 A G + 0 0 26 1,-0.1 2,-3.1 26,-0.0 -1,-0.1 0.578 59.0 20.1-109.0-103.6 43.3 52.2 20.8 75 80 A A S S+ 0 0 100 1,-0.2 -1,-0.1 2,-0.1 3,-0.0 -0.192 110.9 74.2 -69.5 51.2 45.6 55.0 22.0 76 81 A N >> + 0 0 80 -2,-3.1 4,-2.2 2,-0.0 3,-0.7 -0.329 48.1 169.1-160.4 64.9 43.2 57.7 20.9 77 82 A I H 3> S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.783 75.2 71.5 -50.4 -29.3 40.4 57.8 23.4 78 83 A Q H 3> S+ 0 0 146 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.956 107.7 28.3 -52.3 -61.0 39.5 61.1 21.6 79 84 A A H <> S+ 0 0 12 -3,-0.7 4,-3.8 1,-0.2 5,-0.3 0.945 115.1 64.5 -66.7 -49.5 38.3 59.5 18.4 80 85 A S H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.824 110.5 36.8 -41.7 -45.3 37.2 56.3 20.1 81 86 A T H X S+ 0 0 21 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.861 116.2 51.4 -80.7 -40.1 34.6 58.2 22.1 82 87 A L H X S+ 0 0 69 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.931 112.6 48.1 -61.3 -46.8 33.5 60.6 19.3 83 88 A T H >X S+ 0 0 0 -4,-3.8 4,-3.9 2,-0.2 3,-1.1 0.987 113.4 45.8 -54.5 -62.9 33.1 57.7 17.0 84 89 A T H 3X S+ 0 0 1 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.865 113.9 50.8 -47.9 -42.3 31.0 55.8 19.5 85 90 A L H 3X S+ 0 0 80 -4,-2.7 4,-0.8 2,-0.2 -1,-0.3 0.802 112.6 45.5 -69.5 -28.7 29.1 59.0 20.2 86 91 A L H XX S+ 0 0 9 -4,-2.1 4,-1.6 -3,-1.1 3,-0.9 0.929 109.6 54.2 -77.4 -48.2 28.5 59.4 16.5 87 92 A L H 3<>S+ 0 0 0 -4,-3.9 5,-1.6 1,-0.3 -2,-0.2 0.890 104.0 57.2 -51.0 -40.0 27.5 55.8 16.1 88 93 A K H ><5S+ 0 0 89 -4,-2.2 3,-1.3 -5,-0.3 -1,-0.3 0.879 102.0 57.0 -59.5 -36.6 25.0 56.4 18.8 89 94 A E H <<5S+ 0 0 106 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.932 100.8 54.0 -60.6 -49.4 23.5 59.1 16.7 90 95 A L T 3<5S- 0 0 45 -4,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.403 113.8-117.8 -69.1 5.6 22.9 56.9 13.7 91 96 A D T < 5 - 0 0 139 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.870 41.4-173.7 59.4 39.3 20.9 54.5 16.0 92 97 A I < - 0 0 6 -5,-1.6 -1,-0.2 1,-0.1 -23,-0.1 -0.556 22.4-135.9 -70.5 110.9 23.3 51.7 15.4 93 98 A P S S+ 0 0 62 0, 0.0 2,-0.5 0, 0.0 -25,-0.1 0.777 83.2 16.9 -29.1 -65.8 21.7 48.7 17.2 94 99 A N E +d 68 0A 41 -27,-1.8 -25,-2.1 -28,-0.2 2,-0.5 -0.973 64.2 177.6-124.5 124.3 24.8 47.3 18.9 95 100 A I E -d 69 0A 2 -2,-0.5 19,-1.9 -27,-0.2 20,-1.0 -0.983 6.4-171.0-127.1 121.3 28.0 49.1 19.4 96 101 A W E -de 70 115A 10 -27,-2.2 -25,-2.6 -2,-0.5 2,-0.4 -0.928 9.6-169.2-110.6 135.4 30.9 47.4 21.3 97 102 A V E -de 71 116A 0 18,-2.5 20,-2.5 -2,-0.4 2,-0.3 -0.972 22.5-128.2-131.2 145.2 33.9 49.5 22.2 98 103 A K E - e 0 117A 32 -27,-2.3 2,-0.4 -2,-0.4 20,-0.2 -0.681 28.5-140.5 -83.5 138.6 37.4 48.7 23.5 99 104 A A - 0 0 2 18,-2.8 3,-0.1 -2,-0.3 4,-0.0 -0.862 9.4-158.6-103.0 136.1 38.2 50.8 26.5 100 105 A Q S S- 0 0 71 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.866 70.2 -25.6 -80.6 -36.3 41.6 52.3 26.9 101 106 A N S > S- 0 0 50 1,-0.0 4,-1.9 -24,-0.0 -1,-0.1 -0.822 83.6 -64.9-155.5-166.4 41.5 52.8 30.7 102 107 A Y H > S+ 0 0 153 -2,-0.2 4,-2.4 2,-0.2 5,-0.1 0.897 125.9 47.0 -62.1 -46.7 39.1 53.3 33.6 103 108 A Y H > S+ 0 0 105 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.968 109.8 52.6 -60.5 -55.5 37.8 56.8 32.6 104 109 A H H > S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.895 109.8 50.8 -46.8 -47.1 37.2 55.7 29.0 105 110 A H H X S+ 0 0 38 -4,-1.9 4,-1.7 1,-0.2 -1,-0.3 0.935 109.4 50.9 -58.1 -47.5 35.1 52.8 30.4 106 111 A K H X S+ 0 0 93 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.913 111.8 45.5 -59.7 -43.1 33.2 55.2 32.6 107 112 A V H >X S+ 0 0 33 -4,-2.8 4,-3.9 1,-0.2 3,-1.4 0.971 108.9 55.4 -65.6 -49.5 32.3 57.5 29.8 108 113 A L H 3X>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.3 4,-1.8 0.803 104.3 55.8 -51.8 -33.1 31.3 54.7 27.4 109 114 A E H 3<5S+ 0 0 93 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.832 118.3 33.0 -69.2 -32.4 28.9 53.5 30.1 110 115 A K H <<5S+ 0 0 159 -3,-1.4 -2,-0.2 -4,-1.1 -1,-0.2 0.740 110.7 63.8 -94.0 -26.7 27.3 56.9 30.1 111 116 A I H <5S- 0 0 49 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.2 0.902 119.5-104.8 -62.6 -40.7 27.8 57.6 26.4 112 117 A G T <5 + 0 0 22 -4,-1.8 -3,-0.2 -5,-0.3 -17,-0.2 0.568 58.8 163.5 124.1 20.8 25.6 54.6 25.6 113 118 A A < - 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