==== 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 2HNA . 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) . 8191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 15.6 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 . 2 1.4 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 . 11 7.5 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 . 38 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 0 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 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 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 0 200 0, 0.0 2,-0.3 0, 0.0 32,-0.2 0.000 360.0 360.0 360.0 127.6 2.6 -1.0 0.1 2 2 A A - 0 0 11 30,-0.1 31,-0.2 1,-0.1 3,-0.1 -0.975 360.0-140.7-153.2 161.9 6.0 0.6 -0.6 3 3 A D S S+ 0 0 69 29,-2.4 46,-0.9 -2,-0.3 2,-0.4 0.585 97.8 39.8 -94.1 -18.6 8.2 2.4 -3.1 4 4 A I E S-ab 33 49A 0 28,-1.4 30,-1.5 44,-0.1 2,-0.4 -0.998 70.1-148.0-137.2 129.1 11.3 0.4 -1.8 5 5 A T E -ab 34 50A 1 44,-1.4 46,-1.3 -2,-0.4 2,-0.7 -0.814 10.5-151.6 -91.4 137.6 11.7 -3.2 -0.6 6 6 A L E -ab 35 51A 0 28,-2.5 30,-2.2 -2,-0.4 2,-0.8 -0.906 10.8-162.0-112.4 91.7 14.3 -3.6 2.2 7 7 A I E +ab 36 52A 5 44,-2.8 46,-2.9 -2,-0.7 30,-0.2 -0.732 21.6 164.4 -87.4 104.1 15.5 -7.2 1.5 8 8 A S + 0 0 0 28,-2.9 8,-0.2 -2,-0.8 6,-0.1 -0.424 35.3 93.4-128.7 46.1 17.1 -8.0 4.9 9 9 A G > + 0 0 0 -2,-0.2 3,-1.9 5,-0.2 5,-0.3 -0.301 33.7 171.3-152.4 56.3 17.6 -11.8 5.2 10 10 A S T 3 S+ 0 0 10 43,-0.4 59,-0.4 1,-0.3 4,-0.2 0.810 93.9 22.9 -33.4 -52.9 21.0 -13.2 4.0 11 11 A T T 3 S- 0 0 78 2,-2.2 -1,-0.3 55,-0.2 3,-0.1 -0.345 136.5 -73.4-118.4 42.3 20.3 -16.7 5.4 12 12 A L S < S+ 0 0 113 -3,-1.9 2,-0.3 1,-0.1 -2,-0.2 0.763 130.6 56.5 56.9 28.8 16.4 -16.3 5.3 13 13 A G + 0 0 27 25,-0.0 -2,-2.2 2,-0.0 2,-0.3 -0.889 66.7 133.4-177.3 155.2 17.2 -14.1 8.4 14 14 A G - 0 0 40 -5,-0.3 2,-2.3 -2,-0.3 3,-0.3 -0.934 62.6 -21.0 175.1-164.8 19.5 -11.1 8.8 15 15 A A > + 0 0 35 38,-0.4 4,-2.6 -2,-0.3 3,-0.4 -0.287 61.2 152.6 -75.5 52.2 19.9 -7.5 10.2 16 16 A E H > S+ 0 0 82 -2,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.812 70.5 59.2 -55.8 -31.6 16.2 -6.7 10.4 17 17 A Y H > S+ 0 0 171 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.949 110.1 40.7 -60.9 -50.1 16.9 -4.2 13.2 18 18 A V H > S+ 0 0 19 -3,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.903 113.7 54.9 -66.5 -40.0 19.2 -2.1 11.0 19 19 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.871 106.4 50.9 -62.1 -37.3 16.8 -2.6 8.1 20 20 A E H X S+ 0 0 130 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.901 111.0 48.3 -67.4 -39.5 14.0 -1.1 10.2 21 21 A H H X S+ 0 0 110 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.948 114.2 46.2 -63.7 -46.8 16.2 1.9 11.1 22 22 A L H X S+ 0 0 8 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.920 111.2 53.1 -58.0 -47.3 17.1 2.4 7.4 23 23 A A H X S+ 0 0 4 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.908 108.4 49.5 -57.4 -46.2 13.4 2.0 6.4 24 24 A E H X S+ 0 0 127 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.936 111.5 48.1 -61.5 -47.1 12.4 4.7 8.9 25 25 A K H X S+ 0 0 99 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.855 110.9 52.6 -61.6 -34.7 15.0 7.1 7.6 26 26 A L H <>S+ 0 0 0 -4,-2.3 5,-1.4 2,-0.2 4,-0.4 0.841 108.8 48.4 -72.2 -32.9 13.8 6.3 4.0 27 27 A E H ><5S+ 0 0 94 -4,-2.0 3,-1.6 2,-0.2 -2,-0.2 0.927 110.0 52.4 -70.8 -38.9 10.2 7.1 4.9 28 28 A E H 3<5S+ 0 0 156 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.837 100.8 62.7 -60.7 -32.4 11.5 10.4 6.5 29 29 A A T 3<5S- 0 0 21 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.661 132.5 -92.3 -67.2 -17.1 13.3 11.0 3.1 30 30 A G T < 5S+ 0 0 58 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.2 0.592 92.3 95.4 119.4 19.0 9.7 11.1 1.6 31 31 A F < - 0 0 42 -5,-1.4 2,-0.3 -4,-0.1 -1,-0.3 -0.468 67.4-113.6-120.8-170.9 9.1 7.5 0.4 32 32 A T - 0 0 66 -2,-0.2 -29,-2.4 -4,-0.0 -28,-1.4 -0.980 32.6-164.9-131.7 145.3 7.4 4.3 1.7 33 33 A T E -a 4 0A 12 -2,-0.3 2,-0.4 -31,-0.2 -28,-0.2 -0.866 20.4-145.4-136.7 158.9 9.3 1.1 2.6 34 34 A E E -a 5 0A 57 -30,-1.5 -28,-2.5 -2,-0.3 2,-0.4 -0.876 14.8-154.7-132.0 92.6 8.8 -2.6 3.3 35 35 A T E +a 6 0A 50 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.1 -0.620 35.3 156.8 -65.2 119.8 11.2 -4.1 5.9 36 36 A L E -a 7 0A 30 -30,-2.2 -28,-2.9 -2,-0.4 -2,-0.1 -0.997 57.8-135.4-148.4 149.0 11.4 -7.8 5.0 37 37 A H - 0 0 74 -2,-0.3 -30,-0.1 -30,-0.2 4,-0.1 -0.148 69.6 -98.9 -90.5 35.4 13.6 -10.9 5.4 38 38 A G > + 0 0 5 -32,-0.3 3,-1.8 1,-0.1 -31,-0.1 0.855 60.6 170.8 48.2 51.0 12.8 -11.4 1.6 39 39 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -32,-0.0 0.663 84.9 28.7 -66.0 -15.7 10.0 -14.0 2.3 40 40 A L T 3 S- 0 0 125 0, 0.0 2,-2.1 0, 0.0 -2,-0.1 0.099 106.9-124.6-121.1 13.6 8.9 -13.9 -1.4 41 41 A L S < S+ 0 0 27 -3,-1.8 2,-0.3 -4,-0.1 -3,-0.1 -0.260 101.0 29.4 62.4 -43.9 12.5 -12.9 -2.7 42 42 A E + 0 0 45 -2,-2.1 4,-0.1 1,-0.1 -1,-0.1 -0.766 60.8 170.6-148.8 78.1 10.9 -9.9 -4.4 43 43 A D S S+ 0 0 70 -2,-0.3 -1,-0.1 -9,-0.1 -2,-0.0 0.924 81.7 51.7 -61.6 -42.9 7.8 -8.4 -2.6 44 44 A L S S- 0 0 22 1,-0.1 4,-0.1 -10,-0.1 -41,-0.0 -0.722 103.6-112.0 -84.5 147.4 8.0 -5.5 -5.0 45 45 A P - 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.079 41.8 -76.3 -69.6-175.4 8.3 -6.5 -8.7 46 46 A A S S+ 0 0 20 -4,-0.1 36,-0.7 37,-0.1 2,-0.3 0.107 116.9 71.3 -67.6 21.9 11.2 -6.2 -11.1 47 47 A S E S+ c 0 82A 65 -2,-0.2 2,-0.4 2,-0.1 36,-0.3 -0.990 83.4 33.9-142.4 136.1 10.3 -2.5 -11.4 48 48 A G E S- c 0 83A 32 34,-1.4 36,-0.9 -2,-0.3 2,-0.4 -0.974 100.8 -40.1 125.0-136.9 10.7 0.2 -8.7 49 49 A I E -bc 4 84A 22 -46,-0.9 -44,-1.4 -2,-0.4 2,-0.3 -0.992 49.8-171.1-130.4 136.3 13.6 0.4 -6.1 50 50 A W E -bc 5 85A 5 34,-2.3 36,-0.6 -2,-0.4 2,-0.3 -0.897 2.7-169.5-117.9 157.5 15.2 -2.5 -4.2 51 51 A L E -bc 6 86A 5 -46,-1.3 -44,-2.8 -2,-0.3 2,-0.4 -0.978 8.5-154.2-141.7 145.9 17.7 -2.5 -1.3 52 52 A V E -bc 7 87A 8 34,-2.3 36,-2.1 -2,-0.3 2,-0.6 -0.992 4.4-165.9-130.9 124.3 19.6 -5.5 -0.0 53 53 A I E + c 0 88A 1 -46,-2.9 -43,-0.4 -2,-0.4 -38,-0.4 -0.917 35.2 123.6-125.4 97.4 20.9 -5.6 3.6 54 54 A S - 0 0 1 34,-2.0 2,-0.2 -2,-0.6 6,-0.1 -0.842 55.7-126.4-148.7 174.1 23.4 -8.4 4.3 55 55 A S > + 0 0 21 -2,-0.2 4,-0.5 4,-0.1 35,-0.2 -0.631 33.3 164.1-137.5 70.5 27.0 -8.8 5.6 56 56 A T T 4 + 0 0 1 -2,-0.2 4,-0.3 4,-0.1 34,-0.1 0.581 57.8 67.3 -69.6 -15.7 29.0 -10.7 3.0 57 57 A H T >4 S- 0 0 74 32,-0.3 3,-2.2 2,-0.1 -2,-0.1 0.827 113.9 -0.0 -79.3-106.6 32.6 -9.9 4.2 58 58 A G T 34 S+ 0 0 60 1,-0.3 -2,-0.1 72,-0.0 -1,-0.1 0.422 143.8 37.6 -75.7 3.9 33.9 -11.2 7.6 59 59 A A T 3< S+ 0 0 58 -4,-0.5 2,-0.6 2,-0.1 -1,-0.3 0.087 79.7 134.4-133.2 14.2 30.5 -13.1 8.3 60 60 A G < - 0 0 28 -3,-2.2 5,-0.2 -4,-0.3 -4,-0.1 -0.613 58.6-124.1 -69.0 112.2 29.8 -14.2 4.8 61 61 A D > - 0 0 80 -2,-0.6 3,-1.4 4,-0.1 5,-0.1 -0.211 34.3 -80.9 -64.1 156.6 28.8 -17.9 5.3 62 62 A I T 3 S+ 0 0 163 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.577 119.6 38.5 -26.7 -60.3 30.6 -20.7 3.4 63 63 A P T 3 S- 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.810 138.0 -56.5 -73.7 -33.0 29.0 -20.8 -0.1 64 64 A D S < S- 0 0 8 -3,-1.4 -2,-0.1 40,-0.0 41,-0.1 0.092 71.8-105.0 176.7 -47.5 28.5 -17.0 -0.9 65 65 A N S S+ 0 0 8 -5,-0.2 2,-1.1 -55,-0.1 -4,-0.1 -0.334 105.7 80.9 126.3 -34.1 26.4 -16.0 2.2 66 66 A L > + 0 0 2 1,-0.2 4,-3.1 -5,-0.1 5,-0.5 -0.462 57.9 171.6 -98.2 58.5 23.0 -15.6 0.5 67 67 A S H > S+ 0 0 38 -2,-1.1 4,-0.9 1,-0.2 -1,-0.2 0.822 75.3 22.1 -46.0 -56.2 22.1 -19.3 0.5 68 68 A P H > S+ 0 0 51 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.925 125.2 51.9 -75.6 -44.3 18.4 -19.2 -0.7 69 69 A F H > S+ 0 0 9 -59,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.883 107.8 49.1 -65.4 -43.4 18.6 -15.8 -2.5 70 70 A Y H X S+ 0 0 38 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.934 113.8 45.7 -65.4 -45.5 21.6 -16.4 -4.7 71 71 A E H X S+ 0 0 141 -4,-0.9 4,-2.1 -5,-0.5 -2,-0.2 0.930 113.9 50.0 -63.2 -42.8 20.3 -19.8 -6.0 72 72 A A H X S+ 0 0 27 -4,-2.4 4,-1.1 2,-0.2 5,-0.3 0.890 109.4 51.9 -62.6 -40.1 16.9 -18.2 -6.6 73 73 A L H >X S+ 0 0 8 -4,-2.6 4,-3.0 1,-0.2 3,-0.8 0.961 112.8 44.1 -59.7 -51.6 18.5 -15.3 -8.5 74 74 A Q H 3< S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.817 107.5 61.6 -64.2 -31.3 20.4 -17.7 -10.8 75 75 A E H 3< S+ 0 0 177 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.806 126.3 9.3 -65.9 -30.9 17.3 -19.9 -11.2 76 76 A Q H << S- 0 0 96 -4,-1.1 -2,-0.2 -3,-0.8 -3,-0.1 0.680 71.6-163.4-124.2 -27.3 15.2 -17.1 -12.9 77 77 A K < - 0 0 107 -4,-3.0 -3,-0.1 -5,-0.3 -4,-0.1 0.874 29.3-153.4 32.5 61.8 17.5 -14.1 -13.6 78 78 A P - 0 0 22 0, 0.0 2,-2.1 0, 0.0 -1,-0.1 -0.149 26.8 -89.3 -64.5 160.3 14.4 -11.8 -14.1 79 79 A D > + 0 0 116 1,-0.2 3,-0.7 34,-0.1 34,-0.2 -0.448 53.9 166.4 -73.2 76.6 14.4 -8.7 -16.2 80 80 A L T > + 0 0 0 -2,-2.1 3,-2.1 32,-1.0 35,-0.3 0.285 41.6 111.2 -74.3 9.2 15.6 -6.2 -13.5 81 81 A S T 3 S+ 0 0 86 31,-0.5 -1,-0.2 1,-0.3 32,-0.1 0.699 74.9 55.4 -60.8 -17.5 16.3 -3.5 -16.2 82 82 A A E < S+c 47 0A 62 -3,-0.7 -34,-1.4 -36,-0.7 2,-0.3 0.225 105.7 61.3 -98.4 10.8 13.3 -1.5 -14.9 83 83 A V E < -c 48 0A 8 -3,-2.1 32,-1.1 -36,-0.3 2,-0.3 -0.902 63.6-150.3-132.9 160.8 14.7 -1.4 -11.2 84 84 A R E -cd 49 115A 46 -36,-0.9 -34,-2.3 -2,-0.3 2,-0.3 -0.941 16.8-160.4-123.8 150.8 17.8 -0.1 -9.4 85 85 A F E -cd 50 116A 0 30,-2.7 32,-1.9 -2,-0.3 2,-0.4 -0.880 11.9-152.2-129.6 163.5 19.3 -1.6 -6.3 86 86 A G E -c 51 0A 7 -36,-0.6 -34,-2.3 -2,-0.3 2,-0.2 -0.977 15.2-143.0-134.0 116.7 21.6 -0.6 -3.4 87 87 A A E -c 52 0A 1 -2,-0.4 34,-2.5 -36,-0.2 2,-0.4 -0.600 22.3-167.3 -67.0 144.3 23.7 -3.1 -1.6 88 88 A I E -ce 53 121A 0 -36,-2.1 -34,-2.0 -2,-0.2 2,-0.5 -0.998 65.1 -1.8-141.4 131.2 23.9 -2.2 2.1 89 89 A G S S+ 0 0 0 32,-2.4 -32,-0.3 -2,-0.4 -36,-0.1 0.006 93.9 130.4 77.1 -27.5 26.3 -3.8 4.7 90 90 A I - 0 0 2 -2,-0.5 -1,-0.3 -38,-0.3 -35,-0.1 -0.221 38.0-172.7 -50.2 139.3 27.7 -6.0 1.9 91 91 A G >> + 0 0 15 -3,-0.1 5,-0.9 5,-0.1 4,-0.5 0.352 58.0 99.5-124.6 0.7 31.5 -5.8 1.9 92 92 A S H >>5 + 0 0 1 1,-0.2 4,-1.0 3,-0.2 3,-0.8 0.947 58.0 104.5 -54.3 -53.2 32.3 -7.8 -1.3 93 93 A R H 345S- 0 0 48 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.232 105.7 -47.4 20.0 -97.3 32.8 -4.5 -3.2 94 94 A E H 345S+ 0 0 126 -3,-0.3 -1,-0.2 9,-0.0 -2,-0.1 0.052 132.7 58.1-148.4 5.1 36.5 -3.8 -3.8 95 95 A Y H <<5S+ 0 0 201 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.2 0.564 103.5 40.5-149.1 -27.7 37.8 -4.5 -0.3 96 96 A D S < + 0 0 60 -2,-0.3 3,-2.0 1,-0.1 -4,-0.1 -0.494 44.8 161.9-133.0 58.8 35.0 -12.9 -5.5 102 102 A I T > + 0 0 45 -6,-0.3 3,-1.9 1,-0.3 4,-0.3 0.555 57.5 100.1 -60.5 -4.2 31.8 -13.2 -3.5 103 103 A D T 3> + 0 0 47 1,-0.3 4,-2.9 -11,-0.2 3,-0.4 0.663 52.7 99.0 -48.3 -17.9 30.9 -10.0 -5.5 104 104 A K H <> S+ 0 0 121 -3,-2.0 4,-2.7 1,-0.2 -1,-0.3 0.798 74.2 58.0 -34.6 -43.4 29.1 -12.8 -7.5 105 105 A L H <> S+ 0 0 2 -3,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.961 111.2 38.1 -61.8 -52.8 25.9 -11.6 -5.6 106 106 A E H > S+ 0 0 0 -3,-0.4 4,-2.3 -4,-0.3 -2,-0.2 0.922 116.4 55.3 -61.5 -43.8 26.2 -8.0 -6.8 107 107 A A H X S+ 0 0 38 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.886 105.4 49.6 -60.0 -45.1 27.3 -9.3 -10.3 108 108 A E H X S+ 0 0 34 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.889 111.3 49.4 -68.0 -36.8 24.3 -11.6 -10.8 109 109 A L H X>S+ 0 0 4 -4,-1.6 4,-1.9 2,-0.2 5,-1.6 0.934 113.6 46.7 -62.1 -45.1 21.8 -8.8 -9.9 110 110 A K H <5S+ 0 0 96 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.895 112.0 50.9 -65.9 -39.2 23.6 -6.4 -12.4 111 111 A N H <5S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.879 107.7 52.5 -61.3 -41.6 23.6 -9.2 -15.0 112 112 A S H <5S- 0 0 10 -4,-2.2 -32,-1.0 -5,-0.2 -31,-0.5 0.824 131.3 -95.9 -72.4 -29.1 19.8 -9.7 -14.5 113 113 A G T <5S+ 0 0 23 -4,-1.9 2,-0.5 -33,-0.3 -3,-0.2 0.213 79.2 130.8 146.9 -13.2 19.5 -6.0 -15.1 114 114 A A < - 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