==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BINDING PROTEIN 23-SEP-94 1DRK . COMPND 2 MOLECULE: D-RIBOSE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.L.MOWBRAY,A.J.BJORKMAN . 271 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 78.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 22 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.0 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 0 2 0 1 0 1 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 3 1 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 PARALLEL BRIDGES PER LADDER . 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 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 1 A K 0 0 168 0, 0.0 2,-0.2 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 139.7 62.6 10.3 58.3 2 2 A D - 0 0 69 29,-0.4 31,-2.5 1,-0.1 2,-0.4 -0.559 360.0-121.4 -77.2 147.9 62.3 10.9 54.5 3 3 A T E -ab 33 58A 25 54,-0.7 56,-2.8 -2,-0.2 57,-0.8 -0.753 23.2-170.4 -98.5 136.7 62.9 14.4 53.3 4 4 A I E -ab 34 60A 0 29,-2.7 31,-2.8 -2,-0.4 2,-0.4 -0.973 14.4-147.3-118.6 135.8 60.4 16.4 51.4 5 5 A A E -ab 35 61A 0 55,-2.4 57,-3.2 -2,-0.4 2,-0.5 -0.864 7.7-162.5-108.2 142.9 61.5 19.7 49.9 6 6 A L E -ab 36 62A 1 29,-2.8 31,-2.9 -2,-0.4 2,-0.7 -0.981 2.5-169.0-122.7 111.1 59.4 22.7 49.4 7 7 A V E -ab 37 63A 0 55,-2.8 57,-2.8 -2,-0.5 2,-0.3 -0.912 15.3-169.6-101.1 106.9 60.7 25.3 47.0 8 8 A V E -a 38 0A 0 29,-2.6 31,-2.8 -2,-0.7 32,-0.4 -0.720 27.5-130.2-101.3 148.5 58.5 28.4 47.4 9 9 A S S S- 0 0 0 -2,-0.3 32,-2.9 1,-0.3 2,-0.3 0.908 84.9 -17.4 -64.2 -41.3 58.5 31.5 45.1 10 10 A T - 0 0 16 30,-0.2 -1,-0.3 29,-0.2 3,-0.1 -0.982 38.3-153.5-160.4 153.5 59.0 33.9 47.9 11 11 A L S S+ 0 0 64 -2,-0.3 6,-0.1 -3,-0.1 -1,-0.1 0.289 84.4 88.3-107.5 3.5 58.6 34.2 51.7 12 12 A N S S+ 0 0 124 4,-0.1 -1,-0.1 5,-0.0 3,-0.1 0.038 77.2 75.0 -88.7 27.9 58.0 37.9 51.4 13 13 A N S >> S- 0 0 11 -3,-0.1 4,-1.4 1,-0.1 3,-0.9 -0.987 76.8-140.1-140.5 125.3 54.3 37.3 51.0 14 14 A P H 3> S+ 0 0 36 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.827 102.9 63.0 -52.3 -35.2 52.0 36.3 53.9 15 15 A F H 3> S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.912 105.9 43.1 -57.8 -44.2 50.2 33.9 51.6 16 16 A F H <> S+ 0 0 4 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.746 108.2 59.0 -79.0 -21.9 53.3 31.9 51.1 17 17 A V H X S+ 0 0 52 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.943 109.3 43.9 -67.2 -45.6 54.2 32.0 54.7 18 18 A S H X S+ 0 0 33 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.841 110.9 55.2 -65.7 -34.8 50.8 30.3 55.6 19 19 A L H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.937 109.8 46.6 -62.5 -43.8 51.3 27.8 52.7 20 20 A K H X S+ 0 0 46 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.833 111.2 51.4 -66.2 -36.6 54.7 26.9 54.3 21 21 A D H X S+ 0 0 79 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.864 107.8 53.1 -70.1 -33.2 53.2 26.6 57.7 22 22 A G H X S+ 0 0 8 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.910 112.0 44.4 -66.6 -41.8 50.5 24.3 56.3 23 23 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.902 112.8 51.8 -67.5 -42.5 53.1 22.0 54.8 24 24 A Q H X S+ 0 0 60 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.868 109.3 49.3 -61.8 -41.9 55.3 22.1 58.0 25 25 A K H X S+ 0 0 167 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.812 114.1 45.7 -69.4 -32.4 52.4 21.1 60.2 26 26 A E H X S+ 0 0 21 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.864 111.7 51.2 -79.9 -34.4 51.4 18.2 57.9 27 27 A A H X>S+ 0 0 0 -4,-2.5 5,-2.7 2,-0.2 4,-1.2 0.929 111.2 48.7 -64.2 -43.5 55.0 17.1 57.6 28 28 A D H <5S+ 0 0 99 -4,-2.4 3,-0.3 3,-0.2 -2,-0.2 0.907 113.0 49.2 -59.8 -43.8 55.3 17.1 61.4 29 29 A K H <5S+ 0 0 144 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.945 116.3 39.5 -60.0 -52.6 52.0 15.2 61.6 30 30 A L H <5S- 0 0 55 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.487 115.5-110.7 -82.4 -3.7 53.1 12.5 59.0 31 31 A G T <5 + 0 0 25 -4,-1.2 -29,-0.4 -3,-0.3 2,-0.3 0.896 66.4 140.4 80.7 41.1 56.7 12.2 60.3 32 32 A Y < - 0 0 20 -5,-2.7 2,-0.5 -31,-0.2 -1,-0.2 -0.859 54.3-121.9-115.4 152.8 58.6 13.8 57.4 33 33 A N E -a 3 0A 83 -31,-2.5 -29,-2.7 -2,-0.3 2,-0.6 -0.807 31.1-154.0 -85.3 126.3 61.6 16.0 57.4 34 34 A L E -a 4 0A 18 -2,-0.5 2,-0.5 -31,-0.2 -29,-0.2 -0.920 9.1-166.9-110.5 119.0 60.7 19.2 55.5 35 35 A V E -a 5 0A 28 -31,-2.8 -29,-2.8 -2,-0.6 2,-0.5 -0.859 9.9-157.2 -97.5 131.2 63.3 21.3 53.8 36 36 A V E -a 6 0A 44 -2,-0.5 2,-0.4 -31,-0.2 -29,-0.2 -0.949 9.5-174.6-116.2 126.1 62.2 24.8 52.7 37 37 A L E -a 7 0A 24 -31,-2.9 -29,-2.6 -2,-0.5 2,-0.5 -0.951 14.6-145.6-120.3 135.0 64.0 26.7 50.0 38 38 A D E -a 8 0A 45 -2,-0.4 -29,-0.2 -31,-0.2 -28,-0.1 -0.872 9.0-170.2-101.6 123.5 63.2 30.3 48.9 39 39 A S > - 0 0 0 -31,-2.8 3,-1.9 -2,-0.5 7,-0.3 0.588 28.2-141.7 -86.5 -12.9 63.6 31.1 45.3 40 40 A Q T 3 - 0 0 121 -32,-0.4 -30,-0.2 1,-0.3 -31,-0.1 0.808 62.8 -65.4 56.0 34.7 63.1 34.9 46.0 41 41 A N T 3 S+ 0 0 81 -32,-2.9 -1,-0.3 -33,-0.2 -31,-0.1 0.662 108.4 125.6 64.1 21.7 61.1 35.3 42.8 42 42 A N <> - 0 0 60 -3,-1.9 4,-2.6 -33,-0.3 3,-0.2 -0.932 51.5-159.2-118.0 112.9 64.2 34.4 40.8 43 43 A P H > S+ 0 0 53 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.802 98.0 53.8 -57.5 -31.1 64.1 31.5 38.1 44 44 A A H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.899 110.7 45.0 -70.4 -39.7 67.9 31.2 38.3 45 45 A K H > S+ 0 0 67 -6,-0.3 4,-2.1 -3,-0.2 -1,-0.2 0.877 111.6 53.5 -69.7 -39.3 67.7 30.9 42.1 46 46 A E H X S+ 0 0 2 -4,-2.6 4,-2.3 -7,-0.3 -2,-0.2 0.937 108.0 49.9 -59.1 -47.3 64.9 28.4 41.8 47 47 A L H X S+ 0 0 52 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.915 111.3 48.0 -60.2 -46.9 66.9 26.2 39.4 48 48 A A H X S+ 0 0 39 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.844 109.2 55.1 -62.5 -34.2 69.9 26.2 41.7 49 49 A N H X S+ 0 0 24 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.934 110.6 44.6 -62.9 -45.7 67.6 25.3 44.6 50 50 A V H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.885 110.2 54.6 -66.5 -40.0 66.3 22.3 42.7 51 51 A Q H < S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.870 109.7 48.1 -63.5 -35.6 69.8 21.3 41.6 52 52 A D H >< S+ 0 0 91 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.868 109.3 52.4 -73.1 -35.9 71.0 21.3 45.2 53 53 A L H ><>S+ 0 0 3 -4,-1.8 3,-2.0 1,-0.2 5,-1.1 0.852 92.4 72.1 -67.1 -36.2 68.0 19.2 46.5 54 54 A T T 3<5S+ 0 0 45 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.575 106.9 38.4 -61.1 -6.5 68.4 16.4 44.0 55 55 A V T < 5S+ 0 0 118 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.331 96.5 79.7-122.1 0.2 71.5 15.3 45.9 56 56 A R T < 5S- 0 0 125 -3,-2.0 -2,-0.1 -4,-0.2 3,-0.1 0.262 114.1 -99.3 -89.8 8.4 70.3 15.9 49.5 57 57 A G T 5 + 0 0 41 -4,-0.2 -54,-0.7 1,-0.2 2,-0.3 0.772 62.2 172.2 78.0 22.6 68.3 12.7 49.6 58 58 A T E < -b 3 0A 10 -5,-1.1 -1,-0.2 1,-0.2 -54,-0.2 -0.535 17.4-169.1 -65.4 128.3 65.1 14.6 48.8 59 59 A K E + 0 0 92 -56,-2.8 2,-0.3 1,-0.3 -55,-0.2 0.719 69.4 15.9 -92.1 -28.3 62.4 12.0 48.2 60 60 A I E -b 4 0A 0 -57,-0.8 -55,-2.4 23,-0.2 2,-0.6 -0.995 66.1-143.3-147.4 144.3 59.7 14.4 46.8 61 61 A L E -bc 5 85A 5 23,-2.8 25,-2.5 -2,-0.3 2,-0.6 -0.946 9.2-171.2-116.1 114.8 59.7 17.9 45.5 62 62 A L E -bc 6 86A 0 -57,-3.2 -55,-2.8 -2,-0.6 2,-0.4 -0.912 21.2-175.2 -96.0 123.4 56.9 20.3 46.2 63 63 A I E -bc 7 87A 1 23,-2.8 25,-2.2 -2,-0.6 27,-0.2 -0.974 30.3-163.9-131.4 137.0 57.4 23.4 44.1 64 64 A N - 0 0 0 -57,-2.8 25,-0.1 -2,-0.4 27,-0.1 -0.939 37.2-130.7-109.7 98.2 55.7 26.7 43.7 65 65 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 -56,-0.2 -0.163 12.6-153.4 -51.1 138.0 57.1 28.1 40.3 66 66 A T S S+ 0 0 7 1,-0.4 2,-0.3 -58,-0.1 68,-0.1 0.717 95.9 14.9 -78.8 -22.1 58.4 31.6 40.2 67 67 A D S > S- 0 0 38 -25,-0.1 4,-1.8 1,-0.1 -1,-0.4 -0.917 71.2-146.3-154.8 119.4 57.4 31.5 36.5 68 68 A S T 4 S+ 0 0 0 66,-2.1 25,-2.7 -2,-0.3 26,-0.5 0.800 101.2 39.7 -59.9 -32.8 55.1 28.8 35.0 69 69 A D T >4 S+ 0 0 77 65,-0.7 3,-0.7 23,-0.2 -1,-0.2 0.849 116.9 46.1 -87.7 -35.0 57.0 28.8 31.7 70 70 A A T >4 S+ 0 0 44 64,-0.2 3,-0.9 1,-0.2 4,-0.4 0.683 95.4 73.5 -83.3 -16.5 60.6 29.0 32.9 71 71 A V T >X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 3,-0.7 0.653 71.7 91.8 -72.3 -11.5 60.3 26.4 35.7 72 72 A G H <> S+ 0 0 5 -3,-0.7 4,-2.4 1,-0.3 -1,-0.2 0.836 82.5 52.7 -50.4 -42.9 60.3 23.6 33.0 73 73 A N H <> S+ 0 0 116 -3,-0.9 4,-1.4 2,-0.2 -1,-0.3 0.870 110.2 48.2 -62.2 -39.1 64.1 23.2 33.2 74 74 A A H <> S+ 0 0 2 -3,-0.7 4,-2.3 -4,-0.4 -2,-0.2 0.920 112.1 48.3 -68.3 -44.5 64.0 22.8 37.0 75 75 A V H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.909 109.8 53.4 -60.8 -41.2 61.2 20.2 36.8 76 76 A K H X S+ 0 0 101 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.854 106.8 51.6 -66.2 -30.9 63.1 18.3 34.1 77 77 A M H X S+ 0 0 64 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.935 110.2 47.9 -70.3 -42.4 66.1 18.2 36.3 78 78 A A H <>S+ 0 0 1 -4,-2.3 5,-2.7 1,-0.2 -2,-0.2 0.903 110.6 53.9 -58.4 -42.0 64.0 16.7 39.1 79 79 A N H ><5S+ 0 0 36 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.900 108.2 48.5 -59.2 -43.5 62.6 14.3 36.5 80 80 A Q H 3<5S+ 0 0 155 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.830 109.4 52.6 -66.1 -33.9 66.1 13.2 35.5 81 81 A A T 3<5S- 0 0 38 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.419 115.1-119.7 -82.1 2.0 67.0 12.7 39.2 82 82 A N T < 5 + 0 0 146 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.838 64.9 143.8 63.6 34.4 63.9 10.5 39.6 83 83 A I < - 0 0 15 -5,-2.7 -1,-0.2 -6,-0.1 -23,-0.2 -0.943 52.1-122.8-108.6 115.9 62.3 12.8 42.2 84 84 A P - 0 0 39 0, 0.0 -23,-2.8 0, 0.0 2,-0.5 -0.305 26.1-145.8 -57.4 140.3 58.5 13.1 41.9 85 85 A V E -c 61 0A 1 11,-0.2 13,-2.7 -25,-0.2 14,-0.8 -0.948 18.1-178.3-118.0 128.5 57.3 16.7 41.4 86 86 A I E -cd 62 99A 0 -25,-2.5 -23,-2.8 -2,-0.5 2,-0.4 -0.991 17.3-146.8-121.5 126.6 54.1 18.2 42.8 87 87 A T E -cd 63 100A 2 12,-2.1 14,-2.3 -2,-0.4 2,-0.4 -0.763 8.8-157.3 -96.7 144.8 53.2 21.8 42.0 88 88 A L E - d 0 101A 0 -25,-2.2 2,-2.3 -2,-0.4 14,-0.2 -0.985 64.9 -20.0-123.6 131.7 51.4 24.0 44.4 89 89 A D S S+ 0 0 4 12,-3.4 2,-0.3 -2,-0.4 14,-0.2 -0.187 126.3 51.8 74.8 -46.7 49.4 27.1 43.6 90 90 A R S S- 0 0 6 -2,-2.3 -2,-0.2 -27,-0.2 11,-0.2 -0.948 82.0-122.8-124.9 147.4 51.1 27.7 40.1 91 91 A Q - 0 0 79 -2,-0.3 2,-0.5 -27,-0.1 45,-0.3 -0.326 9.2-129.3 -84.3 165.6 51.5 25.3 37.2 92 92 A A - 0 0 17 1,-0.1 -23,-0.2 3,-0.1 -24,-0.1 -0.977 10.9-159.1-112.2 119.0 54.5 24.1 35.4 93 93 A T S S+ 0 0 75 -25,-2.7 2,-0.3 -2,-0.5 -24,-0.1 0.793 76.8 28.7 -68.3 -27.2 54.0 24.4 31.6 94 94 A K S S+ 0 0 118 -26,-0.5 -19,-0.2 -3,-0.1 -18,-0.1 -0.946 92.4 48.0-136.4 156.6 56.7 21.8 30.9 95 95 A G S S- 0 0 22 -2,-0.3 2,-0.5 -20,-0.1 -3,-0.1 -0.125 89.7 -62.9 96.3 159.7 58.2 18.7 32.6 96 96 A E - 0 0 152 -21,-0.2 2,-0.4 -24,-0.1 -11,-0.2 -0.719 52.0-176.1 -86.2 123.8 56.4 15.7 34.2 97 97 A V - 0 0 48 -2,-0.5 -11,-0.2 1,-0.1 3,-0.1 -0.976 18.9-157.9-122.1 129.9 54.3 16.6 37.2 98 98 A V S S- 0 0 57 -13,-2.7 2,-0.3 -2,-0.4 -12,-0.2 0.943 75.3 -4.2 -71.3 -49.6 52.6 14.0 39.4 99 99 A S E -d 86 0A 1 -14,-0.8 -12,-2.1 2,-0.0 2,-0.4 -0.988 56.4-151.4-147.6 152.1 49.9 16.3 40.8 100 100 A H E -de 87 260A 16 159,-1.3 161,-2.4 -2,-0.3 2,-0.5 -0.994 10.9-167.6-127.4 132.0 48.9 20.0 40.9 101 101 A I E +de 88 261A 0 -14,-2.3 -12,-3.4 -2,-0.4 2,-0.3 -0.968 30.4 114.3-125.4 119.7 47.1 21.6 43.8 102 102 A A E - e 0 262A 2 159,-1.8 161,-1.1 -2,-0.5 2,-0.1 -0.986 57.4 -84.2-167.5 171.8 45.5 25.1 43.5 103 103 A S E - e 0 263A 3 -2,-0.3 2,-1.4 159,-0.2 3,-0.1 -0.374 50.5 -97.8 -79.1 164.9 42.4 27.2 43.5 104 104 A D > + 0 0 84 159,-0.5 4,-2.0 1,-0.2 5,-0.1 -0.751 45.6 179.6 -82.6 94.0 40.2 27.8 40.5 105 105 A N H > S+ 0 0 1 -2,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.758 75.4 58.7 -73.0 -25.3 41.8 31.2 39.6 106 106 A V H > S+ 0 0 29 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.946 110.6 42.3 -66.6 -47.2 39.6 31.7 36.5 107 107 A L H > S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 111.1 58.0 -62.3 -40.2 36.5 31.5 38.8 108 108 A G H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.916 106.9 46.9 -56.7 -45.7 38.2 33.6 41.4 109 109 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.830 111.9 50.9 -65.4 -34.2 38.7 36.4 38.8 110 110 A K H X S+ 0 0 75 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.921 108.3 50.6 -70.5 -45.4 35.1 36.2 37.6 111 111 A I H X S+ 0 0 47 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.865 109.5 52.4 -57.7 -41.4 33.7 36.4 41.1 112 112 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.943 111.8 46.0 -60.0 -47.9 35.8 39.5 41.8 113 113 A G H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.903 111.2 51.3 -63.3 -43.0 34.5 41.1 38.6 114 114 A D H X S+ 0 0 52 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.896 108.5 52.4 -61.5 -40.3 30.9 40.2 39.4 115 115 A Y H X S+ 0 0 32 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.865 107.6 51.3 -65.6 -37.2 31.2 41.7 42.9 116 116 A I H X>S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.6 0.923 109.2 50.3 -63.8 -43.4 32.5 45.0 41.5 117 117 A A H X5S+ 0 0 6 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.822 107.7 55.4 -63.9 -33.2 29.5 45.2 39.1 118 118 A K H <5S+ 0 0 144 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.870 121.3 27.4 -64.5 -38.3 27.2 44.6 42.0 119 119 A K H <5S+ 0 0 118 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.2 0.940 132.1 30.4 -93.3 -55.9 28.6 47.5 43.9 120 120 A A H <5S- 0 0 31 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.575 109.8-125.7 -81.5 -10.4 30.0 50.1 41.4 121 121 A G ><< - 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