==== 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 ELECTRON TRANSPORT 12-JUL-06 2HNB . COMPND 2 MOLECULE: PROTEIN MIOC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.HU,C.JIN . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 18.4 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 . 1 0.7 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 . 1 0.7 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 1 1 0 0 0 1 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 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 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 0 226 0, 0.0 2,-0.3 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 147.6 3.4 -0.0 2.0 2 2 A A - 0 0 22 30,-0.1 31,-0.3 1,-0.1 3,-0.2 -0.812 360.0-168.4-111.1 156.8 7.1 0.2 1.1 3 3 A D S S+ 0 0 81 29,-2.3 46,-0.6 -2,-0.3 2,-0.4 0.605 93.1 37.6-114.2 -24.4 9.0 -0.2 -2.2 4 4 A I E S-a 33 0A 5 28,-2.3 30,-0.9 44,-0.1 2,-0.7 -0.871 79.1-166.7-125.9 89.7 12.5 -0.2 -0.6 5 5 A T E -a 34 0A 19 -2,-0.4 46,-1.0 44,-0.4 2,-0.2 -0.734 12.7-145.9 -74.1 115.3 12.2 -2.1 2.7 6 6 A L E -ab 35 51A 0 28,-3.0 30,-1.7 -2,-0.7 2,-0.6 -0.569 2.5-143.0 -77.3 154.0 15.4 -1.5 4.7 7 7 A I E -ab 36 52A 0 44,-3.0 46,-2.4 -2,-0.2 30,-0.2 -0.900 20.6-160.1-125.6 83.6 16.6 -4.3 6.9 8 8 A S E -a 37 0A 1 28,-1.8 30,-2.4 -2,-0.6 2,-0.1 -0.475 11.7-179.2 -69.3 147.5 18.0 -2.6 10.0 9 9 A G + 0 0 0 44,-0.2 46,-2.1 28,-0.2 2,-0.3 -0.610 25.7 111.3-159.5 81.6 20.4 -4.6 12.1 10 10 A S - 0 0 1 44,-0.2 52,-0.0 -2,-0.1 -2,-0.0 -0.983 41.9-159.9-147.4 155.9 22.0 -3.2 15.3 11 11 A T S S+ 0 0 80 -2,-0.3 -1,-0.1 54,-0.0 0, 0.0 0.746 102.4 48.5 -91.4 -37.1 21.8 -3.9 19.1 12 12 A L S S- 0 0 113 1,-0.0 -2,-0.0 4,-0.0 -1,-0.0 0.843 113.0-116.2 -69.7 -38.5 23.3 -0.4 19.8 13 13 A G S > S+ 0 0 14 3,-0.0 4,-2.4 0, 0.0 5,-0.2 0.256 82.3 118.7 112.2 -5.7 20.9 1.5 17.5 14 14 A G H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 79.8 45.7 -59.7 -43.0 23.6 2.8 15.0 15 15 A A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.833 110.0 55.4 -68.8 -31.2 22.0 0.8 12.1 16 16 A E H > S+ 0 0 71 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.926 109.3 47.3 -66.7 -42.4 18.5 2.1 13.1 17 17 A Y H X S+ 0 0 180 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.953 115.4 44.3 -59.2 -53.0 19.8 5.7 13.0 18 18 A V H X S+ 0 0 24 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.902 113.9 50.8 -63.0 -40.4 21.4 5.1 9.5 19 19 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.935 112.1 46.3 -62.5 -46.9 18.4 3.2 8.3 20 20 A E H X S+ 0 0 129 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.916 114.0 48.9 -61.7 -42.9 16.0 6.0 9.4 21 21 A H H X S+ 0 0 87 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.949 114.4 44.6 -62.6 -49.0 18.3 8.7 7.8 22 22 A L H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.894 110.7 54.8 -60.8 -43.6 18.5 6.8 4.5 23 23 A A H X S+ 0 0 7 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.889 106.0 52.2 -61.0 -39.8 14.8 6.1 4.5 24 24 A E H X S+ 0 0 107 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.940 110.0 48.1 -61.0 -47.1 14.1 9.9 4.9 25 25 A K H X S+ 0 0 44 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.896 111.5 50.8 -61.6 -40.1 16.4 10.6 1.8 26 26 A L H X>S+ 0 0 1 -4,-2.4 5,-2.6 2,-0.2 4,-1.0 0.894 108.2 52.0 -64.2 -40.0 14.6 7.9 -0.1 27 27 A E H <5S+ 0 0 123 -4,-2.3 3,-0.5 3,-0.2 -2,-0.2 0.904 109.8 48.9 -64.6 -38.8 11.1 9.4 0.8 28 28 A E H <5S+ 0 0 152 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.864 107.4 54.7 -67.8 -33.8 12.4 12.8 -0.5 29 29 A A H <5S- 0 0 59 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.710 127.4-107.5 -67.7 -20.6 13.6 11.0 -3.7 30 30 A G T <5S+ 0 0 59 -4,-1.0 2,-0.4 -3,-0.5 -3,-0.2 0.456 78.4 125.3 112.8 6.5 9.9 9.8 -3.9 31 31 A F < - 0 0 52 -5,-2.6 -1,-0.3 -6,-0.1 2,-0.2 -0.807 58.5-123.1-103.3 135.9 10.3 6.0 -2.9 32 32 A T - 0 0 74 -2,-0.4 -28,-2.3 -5,-0.0 -29,-2.3 -0.519 36.2-174.0 -79.7 147.4 8.3 4.5 -0.1 33 33 A T E -a 4 0A 26 -31,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.845 23.0-169.0-142.0 164.3 10.3 2.8 2.7 34 34 A E E -a 5 0A 98 -30,-0.9 -28,-3.0 -2,-0.3 2,-0.2 -0.928 19.5-141.5-151.3 159.6 10.2 0.7 6.0 35 35 A T E -a 6 0A 40 -2,-0.3 -28,-0.2 -30,-0.2 2,-0.2 -0.609 22.1-164.1-131.0 61.5 13.0 -0.0 8.5 36 36 A L E -a 7 0A 45 -30,-1.7 -28,-1.8 -2,-0.2 2,-0.6 -0.359 15.5-135.8 -55.6 118.7 12.4 -3.7 9.5 37 37 A H E S-a 8 0A 111 1,-0.2 -28,-0.2 -30,-0.2 -1,-0.1 -0.726 74.0 -31.3 -75.2 116.6 14.3 -4.5 12.7 38 38 A G S S- 0 0 21 -30,-2.4 -1,-0.2 -2,-0.6 -29,-0.1 0.793 81.3-171.8 46.8 50.5 16.0 -7.9 12.2 39 39 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 30,-0.1 -0.243 14.9-128.7 -65.3 164.3 13.4 -9.6 9.9 40 40 A L > - 0 0 66 1,-0.1 3,-2.0 28,-0.1 29,-0.1 -0.722 24.3-107.1-108.7 163.8 13.8 -13.3 9.1 41 41 A L G > S+ 0 0 20 1,-0.3 3,-2.0 -2,-0.3 -1,-0.1 0.889 119.4 63.8 -56.8 -40.0 13.8 -15.0 5.6 42 42 A E G 3 S+ 0 0 164 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.423 103.7 49.3 -66.3 2.1 10.2 -16.3 6.4 43 43 A D G < S+ 0 0 105 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.095 100.2 74.7-126.3 17.2 9.1 -12.6 6.5 44 44 A L S < S- 0 0 22 -3,-2.0 -1,-0.1 -5,-0.0 2,-0.1 -0.993 75.5-133.1-132.0 123.4 10.7 -11.5 3.2 45 45 A P - 0 0 83 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.369 28.6-110.1 -70.5 159.5 9.3 -12.4 -0.3 46 46 A A S S+ 0 0 42 -2,-0.1 36,-0.9 37,-0.1 2,-0.3 0.266 100.0 57.8 -76.7 11.1 11.7 -13.7 -3.0 47 47 A S E S+ c 0 82A 73 34,-0.1 36,-0.3 35,-0.1 2,-0.3 -0.994 71.4 80.7-143.7 138.7 11.4 -10.5 -5.1 48 48 A G E S- c 0 83A 25 34,-1.3 36,-2.8 -2,-0.3 2,-0.5 -0.895 72.8 -88.6 154.4-177.7 12.0 -6.8 -4.1 49 49 A I E + c 0 84A 42 -46,-0.6 -44,-0.4 -2,-0.3 36,-0.2 -0.930 53.2 176.9-125.6 96.1 14.8 -4.2 -3.7 50 50 A W E - c 0 85A 27 34,-2.7 36,-1.0 -2,-0.5 2,-0.3 -0.422 24.0-147.0 -97.1 175.5 16.0 -4.5 -0.1 51 51 A L E -bc 6 86A 4 -46,-1.0 -44,-3.0 34,-0.2 2,-0.4 -0.819 11.0-159.6-150.1 99.1 18.8 -2.7 1.9 52 52 A V E -bc 7 87A 0 34,-2.7 36,-1.6 -2,-0.3 2,-0.4 -0.702 10.9-178.2 -83.5 130.8 20.6 -4.7 4.6 53 53 A I E + c 0 88A 0 -46,-2.4 2,-0.4 -2,-0.4 36,-0.2 -0.999 7.1 176.1-132.8 128.4 22.5 -2.6 7.2 54 54 A S E - c 0 89A 0 34,-2.1 36,-2.1 -2,-0.4 48,-0.2 -0.997 27.4-133.4-137.9 133.2 24.5 -4.3 9.9 55 55 A S E - c 0 90A 4 -46,-2.1 2,-0.4 -2,-0.4 36,-0.2 -0.413 20.4-141.1 -62.6 160.7 26.7 -3.3 12.8 56 56 A T - 0 0 8 34,-1.5 36,-0.5 6,-0.1 6,-0.2 -0.997 7.7-144.8-126.7 117.4 30.0 -5.2 13.1 57 57 A H - 0 0 108 4,-2.0 5,-0.1 -2,-0.4 34,-0.1 0.306 53.2 -89.9 -74.5 8.7 30.7 -5.8 16.8 58 58 A G S S+ 0 0 8 3,-0.1 39,-1.6 37,-0.1 38,-0.2 -0.032 124.3 57.3 108.0 -22.9 34.6 -5.5 16.2 59 59 A A S S- 0 0 81 2,-0.2 3,-0.1 37,-0.1 39,-0.1 0.203 121.3 -92.2-124.0 8.8 35.2 -9.2 15.5 60 60 A G S S+ 0 0 8 1,-0.3 2,-0.3 37,-0.1 38,-0.0 0.373 78.6 143.6 90.3 -2.9 32.8 -9.8 12.5 61 61 A D - 0 0 96 1,-0.0 -4,-2.0 3,-0.0 -1,-0.3 -0.569 48.3-134.6 -68.3 124.4 29.9 -10.9 14.7 62 62 A I - 0 0 6 -2,-0.3 -6,-0.1 39,-0.2 -52,-0.1 -0.608 35.4 -92.9 -72.7 142.6 26.6 -9.7 13.3 63 63 A P >> - 0 0 2 0, 0.0 4,-2.6 0, 0.0 3,-2.0 -0.333 31.8-119.6 -57.8 140.4 24.3 -8.1 16.0 64 64 A D T 34 S+ 0 0 128 1,-0.3 -2,-0.0 2,-0.2 -53,-0.0 0.690 109.4 73.0 -60.3 -21.8 21.9 -10.7 17.4 65 65 A N T 34 S+ 0 0 50 1,-0.1 -1,-0.3 2,-0.1 -57,-0.0 0.889 120.6 9.1 -51.0 -44.2 19.0 -8.5 16.1 66 66 A L T X4 S+ 0 0 1 -3,-2.0 3,-2.3 2,-0.1 4,-0.4 0.600 101.4 94.9-122.4 -19.3 19.8 -9.6 12.5 67 67 A S T >X S+ 0 0 27 -4,-2.6 3,-1.4 1,-0.3 4,-0.9 0.803 76.1 68.1 -52.8 -35.1 22.3 -12.5 12.7 68 68 A P H 3> S+ 0 0 46 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.752 87.3 69.9 -54.7 -24.5 19.6 -15.2 12.6 69 69 A F H <> S+ 0 0 2 -3,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.887 94.7 53.7 -62.0 -36.7 18.9 -14.1 9.0 70 70 A Y H <> S+ 0 0 66 -3,-1.4 4,-2.1 -4,-0.4 -1,-0.2 0.900 113.3 42.7 -61.2 -42.5 22.3 -15.6 8.0 71 71 A E H X S+ 0 0 123 -4,-0.9 4,-2.5 2,-0.2 5,-0.2 0.934 112.8 51.4 -72.0 -45.5 21.3 -19.0 9.6 72 72 A A H X S+ 0 0 16 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.847 112.3 48.6 -61.5 -37.1 17.8 -18.9 8.1 73 73 A L H >X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 3,-0.7 0.984 115.1 40.9 -64.7 -59.4 19.2 -18.3 4.6 74 74 A Q H 3< S+ 0 0 89 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.803 112.3 56.0 -67.0 -29.4 21.9 -21.0 4.6 75 75 A E H 3< S+ 0 0 168 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.844 125.1 21.7 -67.7 -34.1 19.6 -23.6 6.3 76 76 A Q H << S- 0 0 104 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.708 79.8-165.6-105.7 -27.5 16.8 -23.3 3.6 77 77 A K < - 0 0 122 -4,-3.1 -3,-0.1 -5,-0.2 -4,-0.1 0.847 23.0-174.6 26.7 62.8 18.8 -21.9 0.6 78 78 A P - 0 0 37 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.225 36.4 -87.4 -68.0 166.9 15.6 -20.9 -1.2 79 79 A D + 0 0 113 1,-0.1 34,-0.2 34,-0.1 33,-0.1 -0.718 52.2 163.2 -71.5 120.2 15.6 -19.5 -4.8 80 80 A L > + 0 0 6 32,-2.6 3,-2.5 -2,-0.6 33,-0.2 -0.040 21.5 137.2-124.8 24.4 16.0 -15.6 -4.3 81 81 A S T 3 S+ 0 0 80 31,-0.4 32,-0.1 1,-0.3 -34,-0.1 0.292 72.6 49.0 -64.0 10.8 16.9 -14.9 -8.0 82 82 A A E 3 S+c 47 0A 56 -36,-0.9 -34,-1.3 -2,-0.0 2,-0.5 0.297 83.3 105.2-130.3 3.0 14.6 -11.8 -8.1 83 83 A V E < -c 48 0A 4 -3,-2.5 32,-1.6 -36,-0.3 2,-0.4 -0.731 49.5-168.3 -74.7 131.8 15.8 -10.1 -4.8 84 84 A R E -cd 49 115A 108 -36,-2.8 -34,-2.7 -2,-0.5 2,-0.3 -0.900 16.1-179.4-105.3 150.8 18.0 -7.0 -5.4 85 85 A F E -cd 50 116A 0 30,-1.5 32,-1.4 -2,-0.4 2,-0.3 -0.983 26.6-144.1-145.5 159.4 19.7 -5.7 -2.3 86 86 A G E -c 51 0A 3 -36,-1.0 -34,-2.7 -2,-0.3 2,-0.4 -0.811 20.6-150.7-113.4 163.1 22.1 -3.0 -1.0 87 87 A A E +c 52 0A 0 32,-0.3 34,-1.6 -2,-0.3 2,-0.4 -0.999 15.3 176.0-142.5 130.3 24.6 -3.7 1.8 88 88 A I E -ce 53 121A 0 -36,-1.6 -34,-2.1 -2,-0.4 2,-0.4 -0.999 11.8-159.5-134.8 133.2 26.1 -1.4 4.5 89 89 A G E -ce 54 122A 0 32,-2.4 34,-0.9 -2,-0.4 2,-0.3 -0.909 10.8-171.5-108.7 145.0 28.5 -2.3 7.3 90 90 A I E +ce 55 123A 1 -36,-2.1 -34,-1.5 -2,-0.4 2,-0.3 -0.970 24.6 111.3-130.5 142.7 28.8 -0.1 10.3 91 91 A G E S- e 0 124A 6 32,-2.3 34,-1.6 -2,-0.3 2,-0.9 -0.944 74.4 -59.5 173.4 174.4 31.3 -0.3 13.2 92 92 A S > - 0 0 27 -36,-0.5 3,-1.6 -2,-0.3 5,-0.1 -0.691 53.7-155.2 -69.1 104.7 34.3 1.1 15.1 93 93 A R T 3 S+ 0 0 126 -2,-0.9 -1,-0.2 1,-0.3 31,-0.1 0.586 81.1 71.2 -75.7 -10.6 36.5 1.0 12.0 94 94 A E T 3 S+ 0 0 154 4,-0.0 -1,-0.3 -3,-0.0 4,-0.1 0.608 79.7 103.2 -76.6 -12.3 39.9 0.8 13.9 95 95 A Y S < S- 0 0 130 -3,-1.6 -36,-0.1 2,-0.2 -37,-0.1 -0.202 89.9-108.4 -64.2 162.6 39.0 -2.8 15.0 96 96 A D S S+ 0 0 157 -38,-0.2 2,-0.3 2,-0.0 -37,-0.1 0.843 109.7 61.3 -60.7 -34.4 40.6 -5.9 13.3 97 97 A T S S- 0 0 35 -39,-1.6 2,-0.4 -5,-0.1 -2,-0.2 -0.802 75.5-163.7-109.1 146.6 37.2 -6.6 11.7 98 98 A F - 0 0 99 -2,-0.3 -5,-0.1 -39,-0.1 -7,-0.1 -0.789 62.3 -47.7-153.0 64.3 36.1 -3.9 9.5 99 99 A C S S+ 0 0 9 -2,-0.4 4,-0.2 -9,-0.1 -8,-0.1 0.862 98.2 128.8 54.2 38.6 32.5 -3.7 8.3 100 100 A G > + 0 0 27 2,-0.1 4,-0.6 1,-0.1 3,-0.5 0.560 44.5 79.6 -97.4 -12.1 32.9 -7.5 7.5 101 101 A A H >> S+ 0 0 0 1,-0.2 3,-1.1 2,-0.2 4,-0.7 0.918 89.4 56.7 -63.3 -41.8 29.8 -8.8 9.4 102 102 A I H 3> S+ 0 0 2 -48,-0.2 4,-2.4 1,-0.2 3,-0.5 0.805 90.8 74.6 -57.1 -32.3 27.5 -7.7 6.5 103 103 A D H 3> S+ 0 0 94 -3,-0.5 4,-2.4 1,-0.3 -1,-0.2 0.836 93.4 51.9 -55.0 -38.1 29.6 -9.9 4.1 104 104 A K H S+ 0 0 4 -4,-1.7 5,-2.1 2,-0.2 4,-0.6 0.960 114.4 45.4 -61.6 -48.2 21.5 -13.7 -0.5 110 110 A K H ><5S+ 0 0 94 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.919 113.2 49.7 -59.4 -45.9 24.0 -13.9 -3.5 111 111 A N H 3<5S+ 0 0 84 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.855 106.2 56.0 -62.4 -38.6 24.3 -17.7 -3.1 112 112 A S H 3<5S- 0 0 8 -4,-2.2 -32,-2.6 -5,-0.1 -31,-0.4 0.580 132.6 -94.2 -71.8 -11.9 20.5 -18.0 -3.0 113 113 A G T <<5S+ 0 0 31 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.195 85.2 124.8 122.7 -12.6 20.5 -16.2 -6.4 114 114 A A < - 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