==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-AUG-05 2AVX . COMPND 2 MOLECULE: REGULATORY PROTEIN SDIA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.YAO,M.A.MARTINEZ-YAMOUT,T.J.DICKERSON,A.P.BROGAN, . 172 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 68.6 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 . 26 15.1 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 . 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 . 7 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 0 0 1 0 1 0 0 0 0 0 0 1 0 0 0 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 . 0 0 1 0 0 2 1 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 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 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 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.7 1.3 29.0 10.1 2 2 A S - 0 0 79 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.043 360.0 -93.5-161.1 30.5 2.1 28.1 13.8 3 3 A D S S+ 0 0 136 1,-0.1 4,-0.0 4,-0.0 0, 0.0 0.552 120.8 71.7 69.0 8.0 5.0 25.5 13.6 4 4 A K > + 0 0 115 2,-0.1 4,-2.4 3,-0.0 5,-0.2 0.073 51.3 116.0-142.3 12.1 2.3 22.8 13.8 5 5 A D H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.854 82.3 50.5 -67.0 -32.6 0.5 22.9 10.3 6 6 A F H > S+ 0 0 155 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.850 109.9 50.4 -68.5 -38.2 1.7 19.3 9.5 7 7 A F H > S+ 0 0 95 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.893 109.9 51.0 -63.2 -40.1 0.3 18.2 13.0 8 8 A S H X S+ 0 0 62 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.884 107.6 52.0 -68.7 -35.0 -3.0 19.9 12.0 9 9 A W H X S+ 0 0 139 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.929 111.8 47.4 -62.5 -42.6 -2.9 18.0 8.7 10 10 A R H X S+ 0 0 98 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.920 112.0 49.5 -64.1 -42.5 -2.5 14.8 10.7 11 11 A R H X S+ 0 0 172 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.911 110.6 50.5 -61.8 -44.3 -5.3 15.9 13.1 12 12 A T H X S+ 0 0 72 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.922 113.2 45.4 -60.2 -45.9 -7.6 16.6 10.1 13 13 A M H X S+ 0 0 21 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.915 109.3 55.0 -67.4 -40.1 -6.9 13.2 8.6 14 14 A L H X S+ 0 0 62 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.896 110.9 46.4 -58.4 -41.6 -7.4 11.5 12.1 15 15 A L H X S+ 0 0 103 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.949 114.2 47.4 -64.4 -46.9 -10.9 13.1 12.2 16 16 A R H X S+ 0 0 96 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.919 110.7 51.3 -62.7 -44.1 -11.6 12.0 8.5 17 17 A F H < S+ 0 0 9 -4,-3.3 4,-0.3 1,-0.2 3,-0.2 0.835 112.5 46.8 -62.3 -34.8 -10.3 8.4 9.2 18 18 A Q H >< S+ 0 0 128 -4,-1.7 3,-0.9 -5,-0.2 -1,-0.2 0.893 109.9 53.9 -71.6 -38.9 -12.7 8.2 12.3 19 19 A R H 3< S+ 0 0 125 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.580 84.3 86.7 -74.4 -10.0 -15.6 9.7 10.2 20 20 A M T 3< S- 0 0 10 -4,-0.9 -1,-0.2 -3,-0.2 5,-0.2 0.818 70.3-164.9 -52.1 -40.2 -15.2 7.0 7.5 21 21 A E < + 0 0 126 -3,-0.9 2,-0.3 -4,-0.3 -1,-0.1 0.267 63.3 59.9 67.3 -9.6 -17.5 4.7 9.5 22 22 A T S > S- 0 0 51 1,-0.1 4,-1.6 147,-0.0 147,-0.1 -0.986 80.9-126.1-144.0 152.0 -16.3 1.7 7.3 23 23 A A H > S+ 0 0 22 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.825 110.5 61.5 -62.4 -33.8 -13.1 -0.1 6.3 24 24 A E H > S+ 0 0 145 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.946 105.8 42.2 -62.9 -50.0 -14.0 0.5 2.7 25 25 A E H > S+ 0 0 103 -5,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.866 110.6 59.0 -70.7 -32.0 -13.9 4.4 3.0 26 26 A V H X S+ 0 0 4 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.963 115.3 33.9 -55.4 -56.1 -10.7 4.2 5.1 27 27 A Y H X S+ 0 0 38 -4,-2.2 4,-1.9 1,-0.2 3,-0.3 0.926 114.6 58.7 -71.0 -38.7 -8.8 2.4 2.3 28 28 A H H X S+ 0 0 78 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.897 103.1 54.3 -57.6 -42.0 -10.6 4.2 -0.5 29 29 A E H X S+ 0 0 29 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.907 107.7 48.2 -55.7 -47.2 -9.4 7.6 0.9 30 30 A I H X S+ 0 0 0 -4,-1.2 4,-0.6 -3,-0.3 -1,-0.2 0.880 114.9 45.6 -68.7 -32.7 -5.7 6.5 0.9 31 31 A E H >X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 3,-0.6 0.856 108.9 55.3 -75.5 -38.0 -6.0 5.3 -2.7 32 32 A L H 3X S+ 0 0 69 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.836 99.1 63.1 -60.8 -32.2 -7.9 8.4 -3.8 33 33 A Q H 3< S+ 0 0 42 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.832 106.6 44.0 -64.2 -30.3 -4.9 10.4 -2.4 34 34 A A H X<>S+ 0 0 1 -4,-0.6 5,-1.4 -3,-0.6 3,-1.2 0.914 113.8 49.0 -73.0 -46.6 -2.9 8.6 -5.2 35 35 A Q H ><5S+ 0 0 65 -4,-2.0 3,-1.8 1,-0.3 -2,-0.2 0.833 100.3 66.1 -63.9 -33.7 -5.5 9.2 -7.9 36 36 A Q T 3<5S+ 0 0 157 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.715 103.6 46.7 -58.3 -25.5 -5.8 12.9 -6.9 37 37 A L T < 5S- 0 0 96 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.336 112.5-123.0 -95.8 0.2 -2.1 13.3 -8.2 38 38 A E T < 5 + 0 0 173 -3,-1.8 100,-0.2 -4,-0.1 -3,-0.2 0.829 57.4 154.7 58.2 37.9 -3.0 11.4 -11.4 39 39 A Y < - 0 0 42 -5,-1.4 99,-2.7 98,-0.1 100,-0.4 0.928 55.7-103.0 -59.5 -56.5 -0.3 8.8 -10.6 40 40 A D S S- 0 0 35 97,-0.3 2,-0.3 98,-0.1 97,-0.1 -0.617 75.9 -8.6 163.8 -93.6 -1.5 5.7 -12.5 41 41 A Y - 0 0 63 -2,-0.1 95,-2.6 73,-0.1 2,-0.2 -0.887 56.4-138.8-135.8 161.3 -3.1 2.9 -10.2 42 42 A Y E -A 135 0A 30 -2,-0.3 20,-0.9 93,-0.2 21,-0.4 -0.741 14.2-169.9-117.1 160.3 -3.6 2.2 -6.5 43 43 A S E -AB 134 61A 2 91,-0.8 91,-2.7 -2,-0.2 2,-0.3 -0.930 11.3-174.6-159.2 141.7 -3.4 -1.0 -4.2 44 44 A L E -AB 133 60A 3 16,-2.4 16,-2.0 -2,-0.3 2,-0.4 -0.960 7.5-166.4-120.6 144.0 -4.2 -2.3 -0.7 45 45 A C E +AB 132 59A 7 87,-2.6 87,-2.6 -2,-0.3 2,-0.3 -0.996 11.5 177.0-128.0 137.6 -3.3 -5.8 0.7 46 46 A V E -AB 131 58A 14 12,-3.1 12,-2.9 -2,-0.4 2,-0.3 -0.976 9.0-165.2-137.7 145.4 -4.9 -7.0 4.0 47 47 A R E -AB 130 57A 100 83,-2.5 83,-0.9 -2,-0.3 10,-0.2 -0.994 7.4-163.2-143.0 133.9 -4.6 -10.4 5.9 48 48 A H E - B 0 56A 41 8,-1.4 2,-2.1 -2,-0.3 8,-1.0 -0.906 4.7-163.1-117.8 99.4 -6.7 -11.9 8.7 49 49 A P + 0 0 50 0, 0.0 8,-0.0 0, 0.0 -2,-0.0 -0.371 25.7 178.5 -83.9 60.7 -5.0 -14.8 10.6 50 50 A V > - 0 0 26 -2,-2.1 3,-0.7 4,-0.2 -2,-0.1 -0.459 29.1-151.4 -71.2 135.3 -8.3 -16.0 12.1 51 51 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.689 94.5 60.3 -79.4 -18.7 -8.1 -19.2 14.4 52 52 A F T 3 S+ 0 0 196 2,-0.1 2,-0.2 0, 0.0 -2,-0.0 0.492 113.5 29.4 -83.1 -8.4 -11.8 -20.2 13.5 53 53 A T S < S- 0 0 86 -3,-0.7 3,-0.0 3,-0.0 0, 0.0 -0.821 98.7 -76.0-138.7 174.8 -11.0 -20.4 9.7 54 54 A R - 0 0 205 -2,-0.2 -4,-0.2 1,-0.1 -2,-0.1 -0.650 66.7 -96.3 -72.9 138.6 -8.3 -21.3 7.2 55 55 A P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.316 53.7-177.0 -70.2 140.7 -5.9 -18.2 7.0 56 56 A K E -B 48 0A 138 -8,-1.0 -8,-1.4 -3,-0.0 2,-0.3 -0.870 24.4-142.6-140.4 163.7 -6.6 -15.7 4.2 57 57 A V E -B 47 0A 53 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.977 11.3-164.1-127.7 139.4 -5.6 -12.5 2.3 58 58 A A E -B 46 0A 21 -12,-2.9 -12,-3.1 -2,-0.3 2,-0.3 -0.938 10.2-177.9-120.4 149.7 -7.8 -9.8 0.7 59 59 A F E -B 45 0A 53 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.996 9.7-163.4-151.0 145.4 -6.6 -7.2 -1.8 60 60 A Y E +B 44 0A 105 -16,-2.0 -16,-2.4 -2,-0.3 2,-0.3 -0.980 20.8 147.1-135.0 141.9 -8.1 -4.2 -3.7 61 61 A T E -B 43 0A 37 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.967 49.6-133.0-170.3 153.0 -6.9 -2.2 -6.8 62 62 A N + 0 0 74 -20,-0.9 -19,-0.1 -2,-0.3 3,-0.1 0.199 63.9 137.2 -92.8 8.5 -7.9 -0.3 -9.9 63 63 A Y - 0 0 15 -21,-0.4 -2,-0.1 1,-0.1 2,-0.1 -0.143 66.6 -88.0 -53.3 152.7 -5.3 -2.3 -11.9 64 64 A P >> - 0 0 34 0, 0.0 4,-2.3 0, 0.0 3,-1.1 -0.374 34.4-122.1 -64.4 140.3 -6.2 -3.6 -15.5 65 65 A E H 3> S+ 0 0 173 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.767 110.9 63.4 -60.1 -26.1 -7.8 -7.1 -15.3 66 66 A A H 3> S+ 0 0 58 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.881 110.4 38.4 -65.9 -36.9 -5.0 -8.5 -17.6 67 67 A W H <> S+ 0 0 0 -3,-1.1 4,-2.9 2,-0.2 5,-0.2 0.911 116.6 51.3 -74.5 -44.6 -2.5 -7.8 -14.8 68 68 A V H X S+ 0 0 31 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.876 114.9 42.7 -65.7 -39.8 -4.9 -8.7 -12.0 69 69 A S H X S+ 0 0 77 -4,-2.9 4,-3.2 -5,-0.2 5,-0.2 0.952 115.2 48.8 -67.2 -49.3 -5.6 -12.1 -13.6 70 70 A Y H X S+ 0 0 85 -4,-1.7 4,-1.8 -5,-0.3 6,-0.2 0.906 111.1 50.8 -61.2 -41.7 -1.9 -12.8 -14.6 71 71 A Y H <>S+ 0 0 2 -4,-2.9 5,-2.7 1,-0.2 6,-0.4 0.898 118.7 37.8 -59.1 -45.0 -0.8 -12.0 -11.0 72 72 A Q H <5S+ 0 0 91 -4,-1.4 3,-0.4 -5,-0.2 -2,-0.2 0.870 111.8 58.7 -73.0 -38.8 -3.4 -14.4 -9.5 73 73 A A H <5S+ 0 0 67 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.859 117.1 30.9 -68.8 -39.6 -3.1 -17.1 -12.2 74 74 A K T <5S- 0 0 147 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.402 112.1-119.8 -92.1 -2.6 0.7 -17.8 -11.7 75 75 A N T > 5 + 0 0 104 -3,-0.4 3,-2.3 -4,-0.2 -3,-0.2 0.943 39.7 179.0 59.4 56.1 0.3 -16.9 -7.9 76 76 A F G >>< + 0 0 14 -5,-2.7 4,-2.0 1,-0.3 3,-1.9 0.683 68.4 85.1 -63.7 -13.6 2.8 -13.9 -8.0 77 77 A L G 34 S+ 0 0 40 -6,-0.4 -1,-0.3 1,-0.3 6,-0.1 0.769 83.4 62.1 -51.3 -26.9 2.0 -13.5 -4.2 78 78 A A G <4 S+ 0 0 90 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.705 116.5 25.9 -72.1 -23.1 4.7 -16.2 -3.9 79 79 A I T <4 S+ 0 0 74 -3,-1.9 -2,-0.2 -4,-0.2 -1,-0.2 0.496 96.0 102.5-121.4 -10.8 7.5 -13.9 -5.4 80 80 A D >< - 0 0 4 -4,-2.0 3,-0.7 1,-0.1 20,-0.0 -0.671 52.9-159.8 -80.8 123.8 6.2 -10.3 -4.7 81 81 A P G > S+ 0 0 13 0, 0.0 3,-1.8 0, 0.0 6,-0.2 0.628 75.1 87.6 -77.4 -14.6 8.0 -8.6 -1.7 82 82 A V G 3 S+ 0 0 6 91,-0.4 39,-0.1 1,-0.3 -37,-0.1 0.527 98.0 39.0 -68.3 -4.1 5.1 -5.9 -1.1 83 83 A L G < S+ 0 0 37 -3,-0.7 -1,-0.3 -6,-0.1 -6,-0.0 0.275 95.1 95.2-118.2 1.6 3.4 -8.5 1.2 84 84 A N X> - 0 0 65 -3,-1.8 3,-1.6 1,-0.1 4,-0.6 -0.868 57.7-159.5-104.5 107.8 6.6 -9.9 2.9 85 85 A P T 34 S+ 0 0 52 0, 0.0 3,-0.4 0, 0.0 6,-0.2 0.686 86.4 67.4 -63.8 -21.0 7.5 -8.3 6.3 86 86 A E T 34 S+ 0 0 163 1,-0.2 3,-0.0 3,-0.0 -2,-0.0 0.801 95.6 55.4 -67.6 -29.8 11.2 -9.4 6.2 87 87 A N T <4 S+ 0 0 63 -3,-1.6 2,-2.1 -6,-0.2 -1,-0.2 0.769 87.5 81.0 -74.4 -25.3 11.9 -7.1 3.2 88 88 A F >< + 0 0 9 -4,-0.6 3,-1.9 -3,-0.4 -1,-0.2 -0.441 56.6 164.7 -79.9 66.8 10.7 -4.0 5.1 89 89 A S T 3 S+ 0 0 101 -2,-2.1 -1,-0.2 1,-0.3 4,-0.1 0.681 82.6 24.3 -71.7 -16.8 14.0 -3.7 7.0 90 90 A Q T 3 S- 0 0 186 2,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 -0.118 127.3 -91.3-127.0 30.6 13.2 -0.0 8.1 91 91 A G S < S+ 0 0 32 -3,-1.9 31,-1.0 -6,-0.2 2,-0.3 0.593 101.4 81.4 78.3 13.0 9.3 -0.6 7.8 92 92 A H E -C 121 0A 57 29,-0.2 -2,-0.5 -5,-0.1 2,-0.3 -0.984 59.4-148.4-154.7 151.0 9.2 0.6 4.1 93 93 A L E -C 120 0A 7 27,-2.0 27,-1.6 -2,-0.3 2,-0.4 -0.968 6.0-164.9-132.0 144.6 9.8 -0.5 0.5 94 94 A M E -C 119 0A 54 -2,-0.3 2,-0.8 25,-0.2 25,-0.2 -0.990 22.0-125.0-131.6 133.7 11.0 1.3 -2.7 95 95 A W + 0 0 5 23,-1.2 2,-0.3 -2,-0.4 23,-0.2 -0.709 46.1 141.5 -87.4 110.7 10.8 0.1 -6.4 96 96 A N >> - 0 0 43 -2,-0.8 4,-1.6 46,-0.1 3,-1.1 -0.934 64.8-104.6-132.3 162.2 14.1 -0.0 -8.3 97 97 A D T 34 S+ 0 0 82 -2,-0.3 10,-0.1 1,-0.3 -2,-0.0 0.792 122.1 59.7 -54.9 -30.8 15.3 -2.6 -10.9 98 98 A D T >4 S+ 0 0 139 2,-0.2 3,-1.0 1,-0.2 -1,-0.3 0.855 102.8 50.0 -61.4 -42.6 17.6 -3.9 -8.0 99 99 A L T <4 S+ 0 0 57 -3,-1.1 3,-0.5 1,-0.2 4,-0.4 0.914 116.3 42.5 -65.5 -41.5 14.6 -4.7 -5.8 100 100 A F T 3< S+ 0 0 4 -4,-1.6 -1,-0.2 1,-0.2 7,-0.2 0.152 79.6 116.5 -88.3 15.5 12.9 -6.6 -8.7 101 101 A S S < S+ 0 0 75 -3,-1.0 -1,-0.2 1,-0.2 3,-0.2 0.765 92.6 25.4 -68.3 -22.2 16.3 -8.3 -9.7 102 102 A E S S+ 0 0 179 -3,-0.5 2,-1.6 -4,-0.2 -1,-0.2 0.779 117.9 63.3 -94.1 -43.4 14.7 -11.7 -8.9 103 103 A A >> + 0 0 7 -4,-0.4 4,-2.4 1,-0.2 3,-0.7 -0.127 63.5 136.4 -74.9 42.7 11.1 -10.5 -9.6 104 104 A Q H 3> + 0 0 128 -2,-1.6 4,-2.8 1,-0.2 5,-0.2 0.881 68.8 52.9 -58.6 -41.5 11.9 -9.8 -13.3 105 105 A P H 3> S+ 0 0 65 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.676 111.1 49.4 -73.5 -13.6 8.6 -11.4 -14.6 106 106 A L H <> S+ 0 0 0 -3,-0.7 4,-2.6 -6,-0.2 -2,-0.2 0.916 114.6 42.9 -78.9 -50.4 6.8 -9.1 -12.1 107 107 A W H X S+ 0 0 41 -4,-2.4 4,-2.9 -7,-0.2 5,-0.2 0.899 114.2 49.8 -63.7 -43.8 8.6 -6.0 -13.2 108 108 A E H X S+ 0 0 109 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.914 115.9 42.4 -66.9 -42.3 8.4 -6.7 -17.0 109 109 A A H X S+ 0 0 15 -4,-0.7 4,-2.3 -5,-0.2 -2,-0.2 0.919 115.7 49.2 -66.9 -43.6 4.6 -7.4 -16.8 110 110 A A H X>S+ 0 0 0 -4,-2.6 5,-2.1 2,-0.2 4,-0.9 0.934 109.1 53.0 -62.4 -44.9 4.0 -4.4 -14.5 111 111 A R H <5S+ 0 0 136 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.875 111.6 46.8 -52.9 -44.5 6.1 -2.1 -16.9 112 112 A A H <5S+ 0 0 84 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.890 110.2 51.5 -68.2 -43.7 3.8 -3.3 -19.8 113 113 A H H <5S- 0 0 56 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.558 124.9 -99.9 -72.4 -11.3 0.5 -2.8 -17.8 114 114 A G T <5S+ 0 0 8 -4,-0.9 2,-2.0 -3,-0.4 -3,-0.2 0.342 85.9 127.0 108.5 0.8 1.6 0.9 -16.9 115 115 A L < + 0 0 0 -5,-2.1 23,-0.2 1,-0.2 -3,-0.1 -0.450 30.8 165.8 -81.1 60.1 2.9 0.3 -13.3 116 116 A R - 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