==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-JUN-09 3HRT . COMPND 2 MOLECULE: METALLOREGULATOR SCAR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS GORDONII; . AUTHOR K.E.STOLL,W.E.DRAPER,J.I.KLIEGMAN,M.V.GOLYNSKIY,R.A.T.BREW- . 419 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 69.0 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 . 60 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 29 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.6 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 1 1 3 1 1 1 0 0 0 0 0 0 0 0 0 2 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 . 4 1 1 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 3 A P 0 0 106 0, 0.0 2,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 106.4 1.4 37.3 38.8 2 4 A N >> - 0 0 57 1,-0.1 3,-1.7 4,-0.0 4,-0.9 -0.367 360.0 -91.9 -90.5 171.9 -1.4 39.6 37.3 3 5 A K H 3> S+ 0 0 57 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.784 125.4 55.8 -56.4 -29.5 -3.9 41.8 39.2 4 6 A E H 3> S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.788 99.5 59.1 -73.4 -26.2 -6.4 39.0 39.3 5 7 A D H <> S+ 0 0 58 -3,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.707 110.3 45.7 -75.5 -17.8 -3.9 36.7 41.0 6 8 A Y H X S+ 0 0 10 -4,-0.9 4,-3.3 -3,-0.4 5,-0.3 0.899 109.0 50.8 -85.9 -51.4 -3.8 39.3 43.8 7 9 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.893 111.0 50.7 -55.4 -40.8 -7.5 40.0 44.2 8 10 A K H X S+ 0 0 67 -4,-1.8 4,-1.8 2,-0.2 5,-0.3 0.950 114.1 44.9 -61.6 -47.6 -8.1 36.3 44.5 9 11 A C H X S+ 0 0 11 -4,-0.8 4,-2.5 1,-0.2 -2,-0.2 0.994 115.7 45.3 -54.6 -68.5 -5.4 36.2 47.1 10 12 A L H < S+ 0 0 10 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.790 109.4 61.0 -43.6 -37.7 -6.6 39.4 49.0 11 13 A Y H >< S+ 0 0 55 -4,-2.7 3,-1.3 -5,-0.3 -1,-0.2 0.989 115.8 25.8 -56.8 -66.3 -10.2 38.0 48.7 12 14 A E H >< S+ 0 0 62 -4,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.706 110.7 74.0 -75.7 -19.1 -9.8 34.8 50.7 13 15 A L T 3< S+ 0 0 35 -4,-2.5 5,-0.4 -5,-0.3 -1,-0.3 0.499 95.8 53.7 -68.0 -4.5 -6.9 36.3 52.6 14 16 A G T < 0 0 31 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.031 360.0 360.0-122.2 24.6 -9.6 38.4 54.4 15 17 A T < 0 0 104 -3,-1.5 -1,-0.1 2,-0.1 -3,-0.1 -0.526 360.0 360.0-106.2 360.0 -11.8 35.6 55.6 16 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 17 19 A H 0 0 194 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 70.5 -10.7 38.6 59.0 18 20 A N - 0 0 123 -5,-0.4 2,-0.1 37,-0.1 37,-0.1 -0.874 360.0 -94.3-116.8 137.6 -7.2 39.8 59.5 19 21 A K - 0 0 125 -2,-0.4 37,-0.3 35,-0.2 2,-0.2 -0.175 45.3-138.3 -41.9 101.0 -5.4 43.1 58.8 20 22 A I - 0 0 11 35,-1.4 2,-0.3 -2,-0.1 -1,-0.1 -0.513 24.5-159.1 -70.1 132.3 -3.9 42.4 55.4 21 23 A T > - 0 0 42 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.786 35.1-116.1-119.0 154.8 -0.3 43.8 55.2 22 24 A N H > S+ 0 0 76 -2,-0.3 4,-1.1 1,-0.2 15,-0.1 0.642 118.8 56.2 -59.3 -11.7 2.2 44.8 52.5 23 25 A K H > S+ 0 0 173 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.956 102.4 46.2 -83.2 -66.3 4.1 41.9 54.1 24 26 A E H > S+ 0 0 62 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.819 112.5 57.6 -46.6 -35.6 1.7 39.0 53.8 25 27 A I H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 3,-0.5 0.999 108.0 40.8 -59.3 -69.4 1.2 40.1 50.3 26 28 A A H <>S+ 0 0 14 -4,-1.1 5,-1.8 1,-0.2 4,-0.4 0.808 119.9 49.8 -48.8 -32.5 4.8 39.9 49.1 27 29 A Q H <5S+ 0 0 128 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.872 114.1 40.5 -77.1 -40.8 5.1 36.7 51.1 28 30 A L H <5S+ 0 0 82 -4,-2.9 -2,-0.2 -3,-0.5 -3,-0.2 0.780 123.9 39.6 -77.8 -28.4 1.9 34.9 49.8 29 31 A M T <5S- 0 0 44 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.407 104.6-129.3-102.3 -0.5 2.5 36.0 46.2 30 32 A Q T 5 + 0 0 163 -4,-0.4 2,-0.3 -5,-0.3 -3,-0.2 0.946 61.3 120.9 49.4 63.6 6.3 35.6 46.3 31 33 A V < - 0 0 46 -5,-1.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.929 67.5 -73.2-146.3 172.9 7.4 39.0 45.0 32 34 A S >> - 0 0 63 -2,-0.3 3,-2.0 1,-0.1 4,-0.6 -0.441 37.0-129.7 -68.1 131.7 9.3 42.2 45.7 33 35 A P H >> S+ 0 0 81 0, 0.0 4,-2.9 0, 0.0 3,-0.9 0.851 114.3 51.0 -51.3 -40.3 7.8 44.6 48.3 34 36 A P H 3> S+ 0 0 86 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.616 106.5 56.2 -70.8 -11.8 8.2 47.5 45.8 35 37 A A H <> S+ 0 0 37 -3,-2.0 4,-0.8 2,-0.2 -3,-0.1 0.477 109.8 46.0 -90.6 -8.5 6.4 45.1 43.3 36 38 A V H X S+ 0 0 19 -4,-0.8 4,-3.1 1,-0.2 3,-1.5 0.940 109.9 54.0 -53.3 -57.9 0.0 46.6 42.3 40 42 A M H 3X S+ 0 0 6 -4,-2.0 4,-3.6 1,-0.3 5,-0.3 0.925 105.2 56.2 -42.8 -51.1 -2.0 48.0 45.2 41 43 A K H 3X S+ 0 0 144 -4,-1.4 4,-2.0 -5,-0.3 -1,-0.3 0.849 112.2 43.3 -48.1 -37.0 -1.5 51.4 43.5 42 44 A K H S+ 0 0 0 -4,-3.1 5,-2.2 2,-0.2 6,-0.7 0.911 114.3 43.6 -64.7 -39.3 -5.8 48.1 42.5 44 46 A L H ><5S+ 0 0 46 -4,-3.6 3,-2.0 -5,-0.3 -2,-0.2 0.954 111.7 53.0 -68.2 -49.4 -6.7 51.4 44.1 45 47 A A H 3<5S+ 0 0 81 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.811 110.3 48.8 -54.9 -31.9 -6.5 53.3 40.9 46 48 A E T 3<5S- 0 0 78 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.401 111.0-121.5 -94.6 4.8 -8.9 50.8 39.3 47 49 A E T < 5S+ 0 0 137 -3,-2.0 16,-0.5 2,-0.2 15,-0.3 0.785 72.3 131.5 62.1 31.4 -11.4 51.0 42.2 48 50 A L S -A 56 0A 55 4,-2.0 4,-1.5 -2,-0.3 0, 0.0 -0.997 27.3-142.7-137.0 139.2 -9.0 50.4 55.6 53 55 A K T 4 S+ 0 0 183 -2,-0.4 -1,-0.1 2,-0.2 3,-0.0 0.949 101.9 31.5 -52.7 -59.4 -7.5 50.9 59.1 54 56 A K T 4 S+ 0 0 177 1,-0.2 -35,-0.2 2,-0.0 -1,-0.2 0.927 128.9 33.0 -69.3 -49.5 -8.9 47.7 60.6 55 57 A A T 4 S- 0 0 36 -36,-0.1 2,-1.7 1,-0.1 -35,-1.4 0.458 93.4-128.5 -98.1 -1.2 -9.0 45.3 57.6 56 58 A G E < S+A 52 0A 12 -4,-1.5 -4,-2.0 -37,-0.3 2,-0.3 -0.544 87.0 6.1 88.4 -72.6 -6.0 46.4 55.6 57 59 A Y E -A 51 0A 31 -2,-1.7 2,-0.2 -6,-0.3 -6,-0.2 -0.988 67.9-153.6-139.6 138.1 -8.0 46.7 52.4 58 60 A L E -A 50 0A 68 -8,-1.3 -8,-1.4 -2,-0.3 2,-0.5 -0.657 24.8-119.4 -96.8 165.0 -11.7 46.4 51.8 59 61 A L E -A 49 0A 38 -10,-0.2 -10,-0.3 -2,-0.2 -11,-0.1 -0.918 17.6-133.0-112.8 130.3 -13.0 45.3 48.5 60 62 A T > - 0 0 32 -12,-0.5 4,-1.9 -2,-0.5 5,-0.2 -0.309 32.7-104.9 -71.2 161.1 -15.3 47.5 46.3 61 63 A D H > S+ 0 0 82 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.776 124.8 54.9 -60.6 -27.4 -18.4 45.9 44.8 62 64 A L H >> S+ 0 0 100 -15,-0.3 4,-2.6 2,-0.2 3,-0.9 0.993 106.8 47.8 -63.5 -68.0 -16.5 45.9 41.5 63 65 A G H 3> S+ 0 0 0 -16,-0.5 4,-1.6 1,-0.3 -2,-0.2 0.754 112.5 52.1 -38.6 -33.6 -13.6 44.0 43.0 64 66 A L H 3X S+ 0 0 50 -4,-1.9 4,-2.0 2,-0.2 70,-0.4 0.878 109.8 47.1 -75.3 -40.5 -16.1 41.6 44.4 65 67 A K H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 3,-0.6 0.958 106.9 49.7 -55.2 -54.7 -16.9 36.2 41.4 69 71 A D H 3X S+ 0 0 43 -4,-2.2 4,-2.5 1,-0.3 5,-0.3 0.927 104.4 55.5 -51.3 -56.9 -16.1 35.8 37.7 70 72 A L H 3X S+ 0 0 20 -4,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.857 111.3 49.3 -41.0 -38.5 -12.6 34.4 38.2 71 73 A Y H S+ 0 0 7 -4,-2.1 4,-3.1 2,-0.2 5,-0.6 0.939 112.2 46.3 -60.9 -47.7 -16.4 20.6 36.2 80 82 A F H X>S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 5,-1.5 0.958 111.8 49.5 -57.9 -54.9 -16.1 20.2 32.5 81 83 A L H <5S+ 0 0 0 -4,-2.7 6,-2.7 3,-0.2 -1,-0.2 0.788 122.5 34.7 -56.5 -29.0 -12.5 18.7 32.6 82 84 A V H X5S+ 0 0 43 -4,-1.7 4,-0.9 4,-0.3 -2,-0.2 0.922 125.4 34.4 -94.0 -54.4 -13.6 16.3 35.3 83 85 A H H <5S+ 0 0 135 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.776 132.9 29.2 -72.2 -29.0 -17.2 15.3 34.5 84 86 A H T < - 0 0 68 -2,-0.1 4,-2.5 1,-0.1 3,-0.5 -0.595 25.8-108.8 -88.4 151.4 -7.3 13.5 37.2 89 91 A T H > S+ 0 0 37 1,-0.2 4,-1.3 -2,-0.2 -1,-0.1 0.843 122.9 48.5 -42.4 -37.7 -6.5 15.8 40.1 90 92 A E H > S+ 0 0 119 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.877 108.1 51.0 -76.8 -39.3 -2.9 15.9 38.8 91 93 A E H > S+ 0 0 47 -3,-0.5 4,-2.8 1,-0.2 5,-0.4 0.869 109.0 53.2 -63.4 -40.1 -3.9 16.6 35.1 92 94 A I H X S+ 0 0 17 -4,-2.5 4,-1.8 1,-0.2 5,-0.4 0.880 99.8 62.5 -60.7 -40.7 -6.0 19.5 36.3 93 95 A H H < S+ 0 0 106 -4,-1.3 4,-0.3 -5,-0.3 -1,-0.2 0.925 115.1 32.4 -48.4 -45.1 -3.1 20.9 38.2 94 96 A E H < S+ 0 0 127 -4,-1.1 4,-0.4 -3,-0.2 -2,-0.2 0.931 130.9 26.9 -81.3 -50.7 -1.2 21.3 34.8 95 97 A E H X S+ 0 0 20 -4,-2.8 4,-1.4 1,-0.2 -3,-0.2 0.760 100.0 80.5 -89.6 -28.1 -3.9 22.1 32.3 96 98 A A H X S+ 0 0 7 -4,-1.8 4,-0.7 -5,-0.4 -1,-0.2 0.848 95.9 39.9 -53.8 -44.8 -6.7 23.7 34.3 97 99 A E H > S+ 0 0 119 -5,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.833 105.8 58.6 -87.4 -29.8 -5.3 27.2 34.6 98 100 A V H 4 S+ 0 0 74 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.853 108.3 51.4 -62.6 -31.2 -3.8 27.9 31.2 99 101 A L H >X S+ 0 0 10 -4,-1.4 4,-1.9 1,-0.2 3,-0.6 0.782 108.1 52.8 -72.1 -29.1 -7.3 27.2 29.8 100 102 A E H 3< S+ 0 0 28 -4,-0.7 2,-0.9 1,-0.2 -2,-0.2 0.882 104.5 53.4 -70.0 -45.2 -8.6 29.8 32.4 101 103 A H T 3< S+ 0 0 94 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.1 -0.239 119.3 37.6 -81.2 44.4 -6.2 32.5 31.3 102 104 A T T <4 S+ 0 0 52 -2,-0.9 -2,-0.2 -3,-0.6 -1,-0.1 0.373 82.4 95.4-155.7 -58.1 -7.4 32.0 27.7 103 105 A V < - 0 0 9 -4,-1.9 -1,-0.2 1,-0.1 -30,-0.0 -0.201 67.0-120.9 -60.7 138.2 -11.1 31.3 27.1 104 106 A S > - 0 0 38 1,-0.1 4,-1.1 4,-0.0 -1,-0.1 -0.092 25.5-110.4 -62.0 171.7 -13.5 34.1 26.2 105 107 A D H > S+ 0 0 85 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.720 118.8 60.3 -80.9 -20.8 -16.5 34.7 28.4 106 108 A H H > S+ 0 0 58 2,-0.2 4,-0.9 1,-0.2 5,-0.2 0.826 101.6 54.2 -69.8 -32.7 -18.8 33.5 25.6 107 109 A F H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.956 113.3 43.0 -64.0 -44.0 -17.0 30.2 25.9 108 110 A V H X S+ 0 0 5 -4,-1.1 4,-1.8 1,-0.2 -2,-0.2 0.874 109.2 53.6 -73.9 -40.0 -17.9 30.2 29.6 109 111 A E H X S+ 0 0 67 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.693 117.7 41.2 -67.5 -14.5 -21.5 31.4 29.3 110 112 A R H X S+ 0 0 83 -4,-0.9 4,-2.3 -3,-0.4 -2,-0.2 0.754 106.6 59.3-103.1 -34.3 -22.0 28.5 26.9 111 113 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.855 106.0 54.2 -55.1 -36.7 -19.9 26.0 28.8 112 114 A D H X>S+ 0 0 15 -4,-1.8 5,-1.9 2,-0.2 4,-1.0 0.971 106.0 47.6 -65.1 -57.1 -22.4 26.7 31.6 113 115 A Q H ><5S+ 0 0 96 -4,-0.9 3,-0.6 1,-0.2 -1,-0.2 0.879 112.5 52.1 -50.1 -40.6 -25.5 25.9 29.5 114 116 A L H 3<5S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.929 108.7 48.7 -64.3 -44.5 -23.8 22.7 28.3 115 117 A L H 3<5S- 0 0 23 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.570 116.5-117.6 -70.5 -9.4 -23.1 21.7 32.0 116 118 A D T <<5 - 0 0 124 -4,-1.0 -3,-0.2 -3,-0.6 -2,-0.1 0.871 62.8 -60.0 69.7 39.1 -26.7 22.4 32.7 117 119 A Y < - 0 0 128 -5,-1.9 2,-0.1 1,-0.1 -1,-0.1 0.952 66.9-154.8 61.0 63.4 -26.0 25.1 35.3 118 120 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.413 9.1-157.6 -67.8 138.5 -23.9 23.4 38.0 119 121 A K S S+ 0 0 164 1,-0.2 8,-1.4 -2,-0.1 2,-0.3 0.485 73.4 33.7 -99.6 0.7 -24.1 25.0 41.4 120 122 A A B S-B 126 0B 45 6,-0.3 6,-0.2 -45,-0.1 -1,-0.2 -0.967 72.7-125.8-158.5 138.0 -20.9 23.5 42.7 121 123 A C > - 0 0 7 4,-2.4 3,-1.9 -2,-0.3 -45,-0.1 -0.167 50.5 -89.9 -73.1 172.2 -17.4 22.5 41.4 122 124 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.712 125.4 55.4 -61.6 -13.1 -16.2 19.0 42.1 123 125 A H T 3 S- 0 0 25 2,-0.1 33,-0.8 33,-0.1 3,-0.1 0.331 121.4 -96.6-101.9 6.7 -14.7 20.1 45.4 124 126 A G S < S+ 0 0 14 -3,-1.9 14,-0.3 1,-0.3 13,-0.3 0.136 78.9 134.5 102.5 -20.0 -17.7 21.7 47.1 125 127 A G - 0 0 2 31,-0.2 -4,-2.4 -5,-0.1 -1,-0.3 -0.368 55.9-119.1 -63.2 140.1 -17.1 25.3 46.1 126 128 A T B -B 120 0B 8 -6,-0.2 -6,-0.3 -3,-0.1 -7,-0.1 -0.545 13.0-135.7 -86.6 153.6 -20.2 27.1 44.8 127 129 A I - 0 0 17 -8,-1.4 -55,-0.1 -2,-0.2 -59,-0.0 -0.904 22.2-143.9-110.8 103.7 -20.5 28.6 41.3 128 130 A P - 0 0 11 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.182 21.2-104.5 -64.2 155.5 -22.1 32.0 41.3 129 131 A A > - 0 0 52 4,-0.2 3,-1.5 1,-0.2 2,-0.3 -0.229 55.9 -66.4 -69.9 169.8 -24.4 33.2 38.6 130 132 A K T 3 S- 0 0 89 1,-0.3 -1,-0.2 -21,-0.1 3,-0.1 -0.475 124.5 -0.8 -55.3 114.8 -23.3 35.7 35.9 131 133 A G T 3 S+ 0 0 31 -2,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.407 103.0 123.8 82.7 -2.5 -22.8 39.0 37.8 132 134 A E < - 0 0 118 -3,-1.5 -1,-0.3 1,-0.1 2,-0.2 -0.593 64.9-111.5 -85.4 152.9 -23.7 37.6 41.2 133 135 A L - 0 0 68 -2,-0.2 2,-0.4 -3,-0.1 -4,-0.2 -0.504 39.6 -95.9 -82.1 154.4 -21.3 37.9 44.1 134 136 A L + 0 0 17 -70,-0.4 2,-0.3 -2,-0.2 -1,-0.1 -0.582 42.7 174.3 -74.1 127.7 -19.8 34.7 45.5 135 137 A V - 0 0 101 -2,-0.4 -8,-0.1 -3,-0.0 -1,-0.0 -0.758 26.1-138.8-134.8 90.9 -21.6 33.2 48.5 136 138 A E - 0 0 24 -2,-0.3 3,-0.1 1,-0.1 -11,-0.1 -0.120 1.8-147.7 -52.5 132.7 -20.1 29.9 49.5 137 139 A K S S+ 0 0 121 -13,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.915 90.2 47.4 -61.1 -40.6 -22.7 27.2 50.5 138 140 A H + 0 0 42 -14,-0.3 -1,-0.2 1,-0.1 -12,-0.1 -0.895 54.4 144.6-115.1 111.4 -20.2 25.8 53.0 139 141 A K + 0 0 131 -2,-0.6 2,-1.1 -3,-0.1 -1,-0.1 0.499 39.3 108.7-119.8 -9.1 -18.3 28.0 55.3 140 142 A L - 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