==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-FEB-03 1NYO . COMPND 2 MOLECULE: IMMUNOGENIC PROTEIN MPT70; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.J.BLOEMINK,E.DENTTEN,R.G.HEWINSON,R.A.WILLIAMSON,M.D.CARR, . 163 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 12.3 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 2 1.2 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 . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 23.9 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+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 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 2 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.8 -17.8 -8.2 10.2 2 2 A D - 0 0 141 1,-0.0 7,-0.0 0, 0.0 6,-0.0 -0.957 360.0-122.0-136.3 153.3 -16.3 -8.1 6.7 3 3 A L - 0 0 71 -2,-0.3 2,-0.4 5,-0.1 141,-0.2 -0.071 30.4-107.3 -80.9-173.7 -13.6 -6.1 5.0 4 4 A V B S+A 143 0A 37 139,-1.8 139,-2.9 127,-0.0 4,-0.1 -0.953 71.6 53.5-124.2 142.4 -14.0 -3.9 1.9 5 5 A G S S- 0 0 29 -2,-0.4 4,-0.3 137,-0.2 136,-0.2 -0.273 76.8-102.5 114.2 154.4 -12.8 -4.6 -1.6 6 6 A P S >> S+ 0 0 91 0, 0.0 3,-2.8 0, 0.0 4,-0.8 0.965 117.1 49.4 -75.0 -57.3 -13.2 -7.4 -4.0 7 7 A G H 3> S+ 0 0 19 134,-0.3 4,-4.3 1,-0.3 5,-0.3 0.887 96.6 70.8 -47.8 -46.6 -9.8 -9.1 -3.6 8 8 A a H 3> S+ 0 0 12 133,-1.7 4,-1.4 1,-0.2 -1,-0.3 0.792 99.7 53.6 -41.4 -30.7 -10.3 -9.0 0.2 9 9 A A H <> S+ 0 0 70 -3,-2.8 4,-1.4 132,-0.3 3,-0.3 0.998 117.7 28.6 -68.2 -73.4 -12.9 -11.7 -0.7 10 10 A E H X S+ 0 0 138 -4,-0.8 4,-1.9 1,-0.2 5,-0.2 0.903 113.0 70.0 -54.1 -45.6 -10.8 -14.1 -2.7 11 11 A Y H >X S+ 0 0 18 -4,-4.3 4,-4.3 1,-0.3 3,-1.4 0.887 99.3 45.9 -35.9 -65.3 -7.7 -13.0 -0.7 12 12 A A H 3< S+ 0 0 40 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.918 105.9 60.3 -45.9 -53.3 -9.0 -14.7 2.4 13 13 A A H 3< S+ 0 0 68 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.844 117.7 32.5 -43.4 -39.5 -9.9 -17.8 0.4 14 14 A A H << S+ 0 0 67 -4,-1.9 -2,-0.3 -3,-1.4 -1,-0.2 0.903 140.5 19.1 -84.1 -48.3 -6.2 -17.9 -0.4 15 15 A N < + 0 0 47 -4,-4.3 -1,-0.2 -5,-0.2 -2,-0.2 -0.717 68.9 152.6-126.8 79.3 -5.0 -16.5 2.9 16 16 A P S S+ 0 0 76 0, 0.0 2,-0.3 0, 0.0 6,-0.2 0.809 74.0 12.0 -75.0 -31.9 -7.8 -16.9 5.4 17 17 A T S S+ 0 0 99 -5,-0.2 3,-0.3 -3,-0.2 0, 0.0 -0.812 89.4 66.5-137.0 176.3 -5.3 -17.0 8.3 18 18 A G S > S- 0 0 38 -2,-0.3 3,-0.9 1,-0.2 6,-0.5 -0.534 97.1 -52.5 105.2-173.0 -1.7 -16.4 9.1 19 19 A P T 3 S+ 0 0 69 0, 0.0 18,-0.2 0, 0.0 -1,-0.2 0.677 131.2 65.3 -75.0 -18.6 0.5 -13.2 9.2 20 20 A A T 3 S+ 0 0 10 -3,-0.3 2,-0.2 16,-0.2 -5,-0.1 0.069 90.1 97.4 -90.0 23.3 -0.7 -12.4 5.7 21 21 A S S <> S- 0 0 3 -3,-0.9 4,-2.5 16,-0.1 5,-0.1 -0.568 90.1-109.4-106.8 171.9 -4.2 -12.0 7.1 22 22 A V T 4 S+ 0 0 46 -2,-0.2 -1,-0.1 2,-0.2 -5,-0.1 0.817 124.2 36.6 -68.6 -31.5 -6.1 -8.9 8.2 23 23 A Q T >> S+ 0 0 133 2,-0.2 4,-1.5 -5,-0.1 3,-0.7 0.840 114.9 54.6 -87.3 -39.5 -5.7 -10.1 11.8 24 24 A G H 3> S+ 0 0 16 -6,-0.5 4,-0.6 1,-0.3 3,-0.3 0.934 107.7 48.8 -59.2 -49.9 -2.2 -11.4 11.4 25 25 A M H 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.592 104.8 65.9 -66.5 -10.2 -0.9 -8.2 10.0 26 26 A S H <4 S+ 0 0 49 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.951 92.6 54.0 -75.5 -53.5 -2.6 -6.6 12.9 27 27 A Q H < S+ 0 0 184 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.679 112.2 61.5 -54.6 -16.9 -0.5 -8.1 15.6 28 28 A D S < S- 0 0 48 -4,-0.6 121,-0.1 -5,-0.2 2,-0.1 -0.739 97.6 -97.5-111.2 160.4 2.4 -6.6 13.6 29 29 A P > - 0 0 33 0, 0.0 4,-4.5 0, 0.0 5,-0.4 -0.378 46.9 -93.1 -75.0 154.3 3.1 -3.0 12.7 30 30 A V H > S+ 0 0 0 31,-0.2 4,-2.7 3,-0.2 5,-0.2 0.805 126.7 54.9 -30.7 -44.2 2.1 -1.5 9.3 31 31 A A H >> S+ 0 0 2 27,-0.3 3,-2.2 2,-0.2 4,-1.9 0.933 118.6 24.2 -56.0 -97.3 5.6 -2.6 8.3 32 32 A V H 34 S+ 0 0 65 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.796 119.9 67.2 -38.8 -33.9 5.9 -6.3 9.1 33 33 A A H >X S+ 0 0 0 -4,-4.5 4,-0.8 1,-0.3 3,-0.5 0.934 112.0 28.9 -54.1 -50.7 2.1 -6.1 8.8 34 34 A A H << S+ 0 0 1 -4,-2.7 10,-0.4 -3,-2.2 -1,-0.3 0.531 109.0 76.3 -86.3 -8.7 2.4 -5.4 5.1 35 35 A S T 3< S+ 0 0 47 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.030 99.6 43.1 -89.7 26.1 5.7 -7.3 5.1 36 36 A N T <4 S+ 0 0 49 -3,-0.5 -16,-0.2 -5,-0.2 -2,-0.2 0.502 82.2 105.6-136.5 -39.4 3.6 -10.5 5.2 37 37 A N S >X S- 0 0 0 -4,-0.8 4,-2.7 -18,-0.2 3,-1.3 -0.251 70.4-136.3 -45.1 129.6 0.8 -9.9 2.7 38 38 A P T 34 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 35,-0.1 0.365 107.1 47.4 -75.0 6.1 1.6 -12.0 -0.4 39 39 A E T 34 S+ 0 0 66 33,-0.1 4,-0.2 -5,-0.1 35,-0.1 0.343 115.6 41.5-123.6 -2.2 0.6 -8.9 -2.4 40 40 A L T <> S+ 0 0 0 -3,-1.3 4,-2.9 -6,-0.1 3,-0.4 0.655 85.0 89.5-114.0 -33.2 2.6 -6.4 -0.4 41 41 A T H X S+ 0 0 59 -4,-2.7 4,-2.1 1,-0.3 5,-0.1 0.778 93.5 51.1 -34.6 -35.5 5.8 -8.3 0.1 42 42 A T H > S+ 0 0 35 2,-0.2 4,-1.1 3,-0.1 -1,-0.3 0.965 114.2 39.1 -69.6 -55.4 6.8 -6.6 -3.2 43 43 A L H >> S+ 0 0 2 -3,-0.4 4,-1.8 28,-0.3 3,-1.1 0.952 116.4 52.4 -59.2 -52.8 5.9 -3.1 -2.1 44 44 A T H 3X S+ 0 0 0 -4,-2.9 4,-3.0 -10,-0.4 5,-0.5 0.932 101.2 59.4 -47.7 -56.7 7.3 -3.6 1.4 45 45 A A H 3X S+ 0 0 14 -4,-2.1 6,-2.9 -5,-0.4 4,-2.2 0.831 109.2 48.6 -41.5 -38.4 10.6 -4.9 -0.0 46 46 A A H << S+ 0 0 1 -4,-1.1 6,-0.5 -3,-1.1 -2,-0.2 1.000 117.3 35.6 -66.1 -71.6 10.7 -1.4 -1.7 47 47 A L H < S+ 0 0 1 -4,-1.8 10,-0.7 1,-0.2 11,-0.3 0.943 121.7 48.3 -45.8 -61.9 9.9 0.8 1.3 48 48 A S H < S- 0 0 24 -4,-3.0 10,-0.3 8,-0.3 -1,-0.2 0.932 116.6-113.6 -43.4 -63.1 11.8 -1.5 3.7 49 49 A G S < S+ 0 0 11 -4,-2.2 5,-0.2 -5,-0.5 -3,-0.1 0.059 85.4 115.8 147.6 -24.4 14.8 -1.7 1.4 50 50 A Q S S+ 0 0 170 1,-0.2 -4,-0.2 -6,-0.2 -5,-0.1 0.836 94.5 33.7 -36.9 -45.0 14.9 -5.3 0.3 51 51 A L S S+ 0 0 31 -6,-2.9 -1,-0.2 1,-0.3 -5,-0.2 0.939 133.1 29.9 -78.1 -51.9 14.3 -3.9 -3.2 52 52 A N > - 0 0 0 -7,-0.7 3,-1.9 -6,-0.5 -1,-0.3 -0.939 63.5-164.0-116.1 110.3 16.2 -0.7 -2.8 53 53 A P T 3 S+ 0 0 111 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.207 92.1 60.7 -75.0 17.5 19.2 -0.9 -0.3 54 54 A Q T 3 S+ 0 0 139 36,-0.3 2,-0.3 -5,-0.2 -5,-0.1 0.214 98.6 64.2-125.3 8.6 19.1 2.9 -0.4 55 55 A V < + 0 0 13 -3,-1.9 2,-0.2 -9,-0.2 -3,-0.1 -0.901 49.8 175.0-132.2 160.2 15.6 3.3 0.9 56 56 A N + 0 0 95 -2,-0.3 -8,-0.3 -7,-0.1 4,-0.2 -0.701 18.2 152.1-169.7 111.0 13.8 2.5 4.2 57 57 A L > + 0 0 18 -10,-0.7 4,-3.1 -13,-0.2 5,-0.3 0.208 56.9 95.5-124.1 8.5 10.2 3.4 5.2 58 58 A V H > S+ 0 0 47 -11,-0.3 4,-1.5 -10,-0.3 -27,-0.3 0.882 89.3 45.3 -66.8 -39.6 9.8 0.5 7.6 59 59 A D H 4 S+ 0 0 124 2,-0.2 -1,-0.2 -11,-0.1 -2,-0.1 0.919 119.3 41.7 -68.9 -45.5 10.7 2.7 10.5 60 60 A T H >4 S+ 0 0 52 1,-0.2 3,-0.7 -4,-0.2 -2,-0.2 0.991 111.1 52.4 -64.3 -64.1 8.5 5.6 9.2 61 61 A L H 3< S+ 0 0 2 -4,-3.1 2,-1.5 1,-0.3 -31,-0.2 0.848 106.1 58.9 -39.0 -43.9 5.5 3.5 8.2 62 62 A N T 3< S+ 0 0 66 -4,-1.5 -1,-0.3 -5,-0.3 2,-0.2 -0.324 96.5 79.8 -85.5 52.5 5.7 2.1 11.7 63 63 A S S < S- 0 0 72 -2,-1.5 -1,-0.1 -3,-0.7 -4,-0.0 -0.764 90.3 -2.4-163.2 110.6 5.3 5.5 13.2 64 64 A G S S- 0 0 43 -2,-0.2 -1,-0.5 2,-0.1 2,-0.2 0.407 101.4 -55.5 82.0 140.1 2.0 7.5 13.6 65 65 A Q S S+ 0 0 122 40,-0.1 40,-2.0 39,-0.1 85,-0.3 -0.277 74.3 172.0 -50.5 109.1 -1.4 6.4 12.5 66 66 A Y E -Cd 104 150B 30 83,-1.6 85,-2.2 38,-0.3 38,-0.2 -0.477 31.5-139.3-113.0-175.5 -0.9 5.7 8.8 67 67 A T E -Cd 103 151B 1 36,-0.6 36,-0.6 83,-0.3 85,-0.2 -0.655 17.5-143.4-152.2 88.0 -2.9 4.1 6.0 68 68 A V E -Cd 102 152B 1 83,-2.9 85,-0.9 34,-0.2 34,-0.3 -0.193 11.9-170.8 -51.8 140.1 -1.1 1.8 3.6 69 69 A F - 0 0 0 32,-4.0 85,-0.2 29,-0.2 90,-0.2 -0.552 26.6-165.1-131.3 67.3 -2.4 2.2 0.0 70 70 A A - 0 0 0 -2,-0.1 85,-2.9 1,-0.1 2,-0.8 -0.367 24.0-134.3 -97.7 130.1 -0.6 -0.7 -1.3 71 71 A P B -e 155 0C 0 0, 0.0 -28,-0.3 0, 0.0 5,-0.2 -0.614 31.9-136.3 -75.0 108.7 0.2 -1.7 -4.9 72 72 A T >> - 0 0 3 83,-2.3 4,-1.7 -2,-0.8 3,-1.2 0.110 31.4 -93.2 -53.5 175.5 -0.6 -5.4 -5.1 73 73 A N H 3> S+ 0 0 61 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.616 130.8 58.1 -69.0 -11.9 1.8 -7.7 -7.0 74 74 A A H 3> S+ 0 0 55 81,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.646 101.8 54.6 -89.7 -19.1 -0.5 -7.0 -9.9 75 75 A A H <> S+ 0 0 0 -3,-1.2 4,-0.9 80,-0.3 83,-0.5 0.940 112.9 39.1 -77.8 -52.2 0.2 -3.3 -9.7 76 76 A F H >< S+ 0 0 10 -4,-1.7 3,-1.1 -5,-0.2 -2,-0.2 0.927 110.2 60.6 -63.2 -47.7 4.0 -3.6 -9.8 77 77 A S H 3< S+ 0 0 96 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.912 96.0 61.0 -44.4 -54.6 3.9 -6.3 -12.4 78 78 A K H 3< S+ 0 0 123 -4,-1.1 -1,-0.3 -5,-0.0 -2,-0.2 0.865 93.1 83.0 -40.4 -46.4 2.1 -4.0 -14.8 79 79 A L S << S- 0 0 37 -3,-1.1 2,-0.1 -4,-0.9 78,-0.0 -0.260 94.1-104.0 -61.5 149.2 5.2 -1.8 -14.6 80 80 A P >> - 0 0 70 0, 0.0 4,-1.9 0, 0.0 3,-0.5 -0.362 22.7-116.7 -75.0 155.6 8.1 -2.7 -16.8 81 81 A A H 3> S+ 0 0 74 1,-0.3 4,-4.1 2,-0.2 5,-0.5 0.947 114.6 62.3 -54.6 -53.3 11.2 -4.4 -15.4 82 82 A S H 3> S+ 0 0 82 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.846 105.9 48.2 -39.7 -44.0 13.4 -1.5 -16.4 83 83 A T H <> S+ 0 0 47 -3,-0.5 4,-2.1 2,-0.2 3,-0.5 0.948 115.3 42.3 -63.8 -51.4 11.2 0.5 -14.0 84 84 A I H X S+ 0 0 32 -4,-1.9 4,-1.0 1,-0.3 -2,-0.2 0.946 111.6 54.0 -60.1 -51.1 11.5 -2.1 -11.2 85 85 A D H < S+ 0 0 108 -4,-4.1 -1,-0.3 1,-0.3 -2,-0.2 0.727 110.2 51.9 -55.7 -21.0 15.2 -2.6 -11.9 86 86 A E H >X S+ 0 0 97 -4,-0.7 4,-2.8 -5,-0.5 3,-1.1 0.890 102.5 53.6 -81.7 -44.5 15.3 1.2 -11.4 87 87 A L H 3< S+ 0 0 6 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.585 94.8 75.6 -66.2 -8.7 13.5 1.3 -8.1 88 88 A K T 3< S+ 0 0 98 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.1 0.042 115.7 14.6 -90.6 25.1 16.2 -1.2 -7.1 89 89 A T T <4 S+ 0 0 78 -3,-1.1 -2,-0.2 -37,-0.1 -1,-0.1 0.281 103.0 97.3-160.9 -41.1 18.6 1.7 -6.9 90 90 A N < - 0 0 25 -4,-2.8 -36,-0.3 1,-0.1 -1,-0.0 0.000 40.8-176.4 -55.8 168.8 16.6 4.9 -6.9 91 91 A S S S+ 0 0 58 -38,-0.1 -1,-0.1 -3,-0.1 -4,-0.1 0.070 77.7 34.6-159.5 26.4 15.9 6.6 -3.6 92 92 A S S > S+ 0 0 91 3,-0.0 4,-1.4 -37,-0.0 5,-0.0 0.389 116.7 43.9-148.9 -44.6 13.7 9.6 -4.5 93 93 A L H > S+ 0 0 106 2,-0.2 4,-0.5 3,-0.1 -6,-0.1 0.752 121.9 42.3 -81.0 -27.0 11.6 8.6 -7.5 94 94 A L H >> S+ 0 0 0 2,-0.2 4,-2.2 -8,-0.1 3,-0.6 0.896 111.9 52.4 -83.7 -46.6 10.8 5.3 -5.8 95 95 A T H 3> S+ 0 0 34 1,-0.3 4,-3.3 2,-0.2 5,-0.4 0.905 102.5 60.1 -55.1 -45.7 10.3 6.7 -2.4 96 96 A S H 3X S+ 0 0 24 -4,-1.4 4,-2.2 1,-0.2 -1,-0.3 0.861 107.3 47.5 -50.4 -39.7 7.8 9.2 -3.7 97 97 A I H < S+ 0 0 2 -4,-2.2 3,-2.1 1,-0.2 -29,-0.2 0.955 114.4 48.0 -48.9 -61.4 5.9 4.3 -1.6 99 99 A T H >< S+ 0 0 11 -4,-3.3 3,-1.6 1,-0.3 21,-0.7 0.894 110.0 52.7 -46.2 -48.5 5.1 7.4 0.4 100 100 A Y H 3< S+ 0 0 12 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.717 99.5 65.1 -61.4 -21.3 2.3 8.1 -1.9 101 101 A H T << S+ 0 0 0 -3,-2.1 -32,-4.0 -4,-1.3 2,-0.3 0.055 103.7 57.4 -89.4 24.4 1.1 4.6 -1.2 102 102 A V E < -C 68 0B 1 -3,-1.6 17,-1.2 -34,-0.3 18,-0.6 -0.989 64.9-156.4-153.3 149.9 0.5 5.6 2.4 103 103 A V E -C 67 0B 4 -36,-0.6 2,-0.8 15,-0.3 -36,-0.6 -0.998 14.4-139.5-134.2 131.2 -1.5 8.2 4.2 104 104 A A E S+C 66 0B 54 -2,-0.4 -38,-0.3 13,-0.3 -39,-0.1 -0.809 84.2 50.4 -93.1 109.7 -0.8 9.6 7.7 105 105 A G S S- 0 0 36 -40,-2.0 -39,-0.2 -2,-0.8 -1,-0.2 -0.128 89.0-127.0 161.8 -49.2 -4.1 9.9 9.6 106 106 A Q + 0 0 65 -3,-0.3 2,-0.3 1,-0.1 -39,-0.1 0.685 30.3 179.4 77.6 120.6 -6.0 6.7 9.3 107 107 A T - 0 0 42 -41,-0.1 -1,-0.1 4,-0.0 37,-0.1 -0.928 28.5-112.9-157.3 128.4 -9.6 6.6 8.1 108 108 A S >> - 0 0 72 -2,-0.3 2,-2.6 1,-0.2 4,-1.8 0.012 49.1 -87.7 -52.9 165.8 -12.0 3.8 7.6 109 109 A P T 34 S+ 0 0 38 0, 0.0 -1,-0.2 0, 0.0 34,-0.1 -0.254 120.2 66.5 -75.1 52.4 -13.2 2.9 4.1 110 110 A A T 34 S+ 0 0 61 -2,-2.6 -2,-0.0 3,-0.1 18,-0.0 0.517 110.9 21.7-135.3 -45.5 -15.9 5.4 4.3 111 111 A N T <4 S+ 0 0 129 -3,-1.0 -3,-0.1 1,-0.1 -4,-0.0 0.718 100.8 85.9 -98.7 -30.0 -14.3 8.8 4.5 112 112 A V S < S+ 0 0 3 -4,-1.8 14,-0.3 4,-0.0 -1,-0.1 0.776 72.6 101.1 -40.8 -29.6 -11.0 7.7 2.9 113 113 A V + 0 0 59 12,-0.1 14,-0.2 2,-0.1 2,-0.2 -0.286 67.4 37.9 -60.4 143.8 -12.9 8.5 -0.2 114 114 A G E S-F 126 0D 30 12,-2.3 12,-2.6 2,-0.0 2,-1.0 -0.435 111.7 -27.2 106.0 178.5 -12.1 11.8 -1.8 115 115 A T E S+F 125 0D 98 10,-0.3 10,-0.2 -2,-0.2 2,-0.1 -0.568 75.0 171.0 -71.5 101.8 -8.9 13.8 -2.3 116 116 A R E -F 124 0D 103 8,-2.3 8,-1.2 -2,-1.0 2,-0.4 -0.251 30.4-109.3 -99.8-170.6 -6.8 12.7 0.6 117 117 A Q E -F 123 0D 112 6,-0.3 -13,-0.3 -2,-0.1 2,-0.3 -0.993 20.6-146.8-129.8 131.4 -3.1 13.3 1.5 118 118 A T > - 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