==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON BINDING PROTEIN 28-OCT-04 1XVY . COMPND 2 MOLECULE: SFUA; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR S.R.SHOULDICE,D.E.MCREE,D.R.DOUGAN,L.W.TARI,A.B.SCHRYVERS . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 9.1 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 . 1 0.3 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 . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 1 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 3 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 3 A G 0 0 69 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0-154.5 25.2 8.6 6.8 2 4 A I E -a 28 0A 2 25,-2.7 27,-2.6 237,-0.1 2,-0.5 -0.793 360.0-138.1-121.0 152.4 23.7 6.0 4.5 3 5 A V E -a 29 0A 35 47,-0.3 49,-2.8 -2,-0.3 50,-1.8 -0.937 20.7-162.1-106.7 126.9 23.5 5.5 0.7 4 6 A I E -ab 30 53A 0 25,-3.1 27,-2.8 -2,-0.5 2,-1.0 -0.950 16.3-148.5-112.8 121.8 20.1 4.2 -0.6 5 7 A Y E -ab 31 54A 0 48,-2.8 50,-2.3 -2,-0.6 2,-0.7 -0.803 32.9-163.0 -77.8 105.3 19.7 2.6 -4.0 6 8 A N E +ab 32 55A 1 25,-2.6 27,-2.2 -2,-1.0 50,-0.2 -0.859 36.3 158.7-108.2 108.4 16.1 3.9 -4.4 7 9 A A + 0 0 1 48,-2.8 28,-0.3 -2,-0.7 50,-0.3 0.404 55.5 97.5-100.6 -0.7 13.8 2.4 -7.0 8 10 A Q S S- 0 0 7 47,-0.2 25,-0.2 48,-0.2 49,-0.1 -0.342 94.8 -71.5 -76.4 167.6 10.7 3.7 -5.1 9 11 A H > - 0 0 55 1,-0.1 4,-2.3 47,-0.1 5,-0.2 -0.374 40.9-132.3 -61.6 136.4 9.0 7.0 -6.1 10 12 A E H > S+ 0 0 122 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.833 102.1 55.9 -62.4 -39.6 11.0 10.0 -5.2 11 13 A N H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.949 111.3 44.4 -57.0 -49.7 8.2 12.0 -3.6 12 14 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.954 115.5 46.6 -60.0 -50.7 7.5 9.1 -1.1 13 15 A V H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.883 108.4 55.9 -65.4 -35.6 11.2 8.5 -0.4 14 16 A K H X S+ 0 0 118 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.922 108.5 48.8 -58.2 -47.1 11.8 12.3 0.1 15 17 A S H X S+ 0 0 42 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.928 113.2 46.9 -58.4 -45.8 9.1 12.3 2.8 16 18 A W H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.931 113.7 46.5 -62.2 -46.9 10.5 9.3 4.5 17 19 A V H X S+ 0 0 23 -4,-3.2 4,-2.8 1,-0.2 5,-0.4 0.913 108.8 56.8 -63.8 -45.0 14.1 10.7 4.4 18 20 A D H X S+ 0 0 95 -4,-3.0 4,-1.9 -5,-0.2 -1,-0.2 0.942 114.7 37.9 -46.7 -53.1 12.8 14.1 5.7 19 21 A G H X S+ 0 0 8 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.922 116.9 50.8 -69.2 -43.9 11.2 12.3 8.8 20 22 A F H X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 5,-0.4 0.950 113.9 42.0 -60.6 -52.3 14.1 9.9 9.3 21 23 A T H X S+ 0 0 40 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.906 115.2 51.9 -64.8 -39.9 16.9 12.4 9.2 22 24 A K H < S+ 0 0 165 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.932 117.2 38.9 -60.1 -44.2 14.9 14.8 11.4 23 25 A D H < S+ 0 0 82 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.793 133.1 21.1 -76.3 -31.6 14.2 12.1 14.0 24 26 A T H < S- 0 0 62 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.609 87.7-129.3-115.3 -22.2 17.6 10.4 14.0 25 27 A G < + 0 0 53 -4,-2.5 2,-0.5 -5,-0.4 -4,-0.2 0.398 61.4 141.1 78.3 -3.3 20.1 12.9 12.6 26 28 A I - 0 0 34 -6,-0.4 -1,-0.3 -25,-0.1 -2,-0.2 -0.616 47.9-136.1 -75.7 118.9 21.3 10.1 10.2 27 29 A K - 0 0 154 -2,-0.5 -25,-2.7 -3,-0.1 2,-0.4 -0.458 17.3-156.5 -78.1 149.3 22.0 11.6 6.8 28 30 A V E -a 2 0A 26 -27,-0.2 2,-0.5 -2,-0.1 -25,-0.2 -0.984 9.5-163.1-131.4 135.7 20.8 9.9 3.6 29 31 A T E -a 3 0A 89 -27,-2.6 -25,-3.1 -2,-0.4 2,-0.4 -0.988 16.9-147.4-119.1 126.6 22.0 10.0 0.1 30 32 A L E -a 4 0A 56 -2,-0.5 2,-0.6 -27,-0.2 -25,-0.2 -0.797 15.6-170.5 -96.9 133.0 19.7 8.7 -2.7 31 33 A R E -a 5 0A 102 -27,-2.8 -25,-2.6 -2,-0.4 2,-0.3 -0.961 26.8-154.3-112.0 106.0 20.7 7.1 -5.9 32 34 A N E +a 6 0A 72 -2,-0.6 2,-0.3 -27,-0.2 -25,-0.2 -0.612 31.2 124.8 -88.8 141.6 17.5 6.9 -7.8 33 35 A G - 0 0 37 -27,-2.2 2,-0.2 -2,-0.3 -2,-0.0 -0.914 54.7 -67.1-168.2-170.5 16.7 4.4 -10.5 34 36 A G > - 0 0 25 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.581 45.9-108.3 -95.1 162.7 14.3 1.7 -11.7 35 37 A D H > S+ 0 0 7 -28,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.912 116.3 38.6 -52.7 -51.0 13.7 -1.7 -10.0 36 38 A S H > S+ 0 0 39 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.903 115.7 51.6 -76.7 -39.0 15.5 -3.8 -12.6 37 39 A E H > S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.942 115.9 39.9 -61.9 -50.4 18.3 -1.4 -13.3 38 40 A L H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.889 115.0 52.2 -69.8 -38.9 19.2 -1.0 -9.6 39 41 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.951 113.6 44.8 -58.8 -50.8 18.7 -4.8 -8.8 40 42 A N H X S+ 0 0 93 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.903 111.6 53.3 -58.9 -43.1 21.0 -5.7 -11.7 41 43 A Q H X S+ 0 0 42 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.898 108.4 49.6 -59.9 -43.1 23.5 -3.0 -10.6 42 44 A L H X S+ 0 0 1 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.916 110.3 49.8 -64.4 -42.8 23.6 -4.5 -7.0 43 45 A V H < S+ 0 0 57 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.931 114.0 46.1 -62.4 -41.4 24.1 -8.1 -8.3 44 46 A Q H < S+ 0 0 163 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.937 117.4 42.8 -65.5 -46.1 27.0 -6.8 -10.5 45 47 A E H >< S+ 0 0 43 -4,-2.7 3,-2.0 -5,-0.2 -2,-0.2 0.830 84.9 163.7 -68.3 -36.7 28.5 -4.7 -7.7 46 48 A G G >< S- 0 0 15 -4,-3.1 3,-2.2 1,-0.3 -1,-0.2 -0.170 71.5 -5.5 51.6-135.7 28.0 -7.5 -5.1 47 49 A S G 3 S+ 0 0 106 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.638 131.8 66.0 -65.1 -13.5 30.1 -7.0 -2.0 48 50 A A G < S+ 0 0 87 -3,-2.0 -1,-0.3 -6,-0.1 -2,-0.2 0.482 74.8 120.8 -83.5 -7.6 31.8 -3.9 -3.6 49 51 A S < - 0 0 9 -3,-2.2 -7,-0.0 -7,-0.2 -8,-0.0 -0.301 58.7-148.2 -59.8 139.9 28.5 -1.9 -3.7 50 52 A P + 0 0 50 0, 0.0 -47,-0.3 0, 0.0 185,-0.1 0.539 64.0 117.6 -76.2 -8.0 28.4 1.4 -1.8 51 53 A A + 0 0 0 1,-0.2 -47,-0.2 -49,-0.1 182,-0.1 -0.373 38.5 178.2 -68.8 134.3 24.7 0.8 -1.1 52 54 A D S S+ 0 0 3 -49,-2.8 179,-2.0 1,-0.3 2,-0.3 0.769 74.1 21.7 -95.5 -36.1 23.5 0.5 2.5 53 55 A V E -bC 4 230A 0 -50,-1.8 -48,-2.8 177,-0.2 2,-0.4 -0.973 62.2-155.6-133.8 146.6 19.8 0.1 1.6 54 56 A F E -bC 5 229A 0 175,-2.2 175,-2.0 -2,-0.3 2,-0.4 -0.994 12.6-174.6-122.2 129.8 17.8 -1.0 -1.4 55 57 A L E -bC 6 228A 0 -50,-2.3 -48,-2.8 -2,-0.4 2,-0.3 -0.978 7.3-175.9-121.6 138.9 14.2 0.1 -1.9 56 58 A T - 0 0 0 171,-2.3 171,-0.3 -2,-0.4 -48,-0.2 -0.905 35.2-139.1-131.8 159.1 11.9 -1.1 -4.7 57 59 A E S S+ 0 0 31 -2,-0.3 2,-0.2 -50,-0.3 -1,-0.1 0.830 93.6 26.2 -77.8 -34.5 8.5 -0.6 -6.2 58 60 A N S S- 0 0 0 168,-0.1 4,-0.5 -3,-0.1 169,-0.4 -0.802 78.3-117.2-129.4 168.4 8.0 -4.3 -6.7 59 61 A S S >> S+ 0 0 1 -2,-0.2 4,-2.4 1,-0.2 3,-0.8 0.776 93.4 76.0 -80.6 -32.7 9.3 -7.7 -5.3 60 62 A P H 3> S+ 0 0 9 0, 0.0 4,-2.1 0, 0.0 234,-0.3 0.858 96.4 51.0 -55.3 -33.6 11.1 -9.4 -8.2 61 63 A A H 3> S+ 0 0 6 -3,-0.3 4,-1.9 2,-0.2 5,-0.2 0.834 109.2 52.3 -68.7 -31.7 14.2 -7.1 -7.8 62 64 A M H <> S+ 0 0 0 -3,-0.8 4,-3.0 -4,-0.5 5,-0.2 0.938 110.3 47.8 -63.7 -46.9 14.3 -7.9 -4.1 63 65 A V H X S+ 0 0 2 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.891 109.7 53.5 -62.8 -39.1 14.2 -11.6 -4.9 64 66 A L H X S+ 0 0 17 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.936 113.4 41.4 -58.0 -51.3 17.0 -11.2 -7.4 65 67 A V H <>S+ 0 0 0 -4,-1.9 5,-1.7 1,-0.2 3,-0.3 0.900 115.7 51.3 -68.4 -38.9 19.3 -9.4 -4.9 66 68 A D H ><5S+ 0 0 6 -4,-3.0 3,-2.0 1,-0.2 -2,-0.2 0.895 105.7 54.3 -64.1 -40.6 18.3 -11.9 -2.2 67 69 A N H 3<5S+ 0 0 111 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.784 102.3 58.9 -65.4 -26.5 19.1 -14.8 -4.4 68 70 A A T 3<5S- 0 0 41 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.347 115.5-120.7 -79.5 3.2 22.6 -13.3 -4.9 69 71 A K T < 5S+ 0 0 183 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.771 74.2 129.8 61.9 33.4 23.0 -13.5 -1.1 70 72 A L < + 0 0 24 -5,-1.7 162,-3.1 162,-0.1 163,-0.5 0.565 40.9 89.8 -97.8 -9.7 23.5 -9.8 -0.8 71 73 A F B -F 231 0B 10 160,-0.3 160,-0.3 -6,-0.2 22,-0.1 -0.730 67.1-136.4 -93.7 138.8 21.0 -8.9 2.0 72 74 A A - 0 0 8 158,-3.0 158,-0.5 -2,-0.4 2,-0.1 -0.586 40.2 -95.9 -75.5 146.3 21.7 -8.9 5.7 73 75 A P - 0 0 94 0, 0.0 19,-0.2 0, 0.0 2,-0.2 -0.456 43.0-121.5 -63.1 137.5 19.0 -10.5 7.8 74 76 A L - 0 0 10 17,-2.6 19,-0.1 -2,-0.1 167,-0.0 -0.569 33.5 -93.4 -79.4 147.2 16.6 -7.8 9.1 75 77 A D >> - 0 0 84 -2,-0.2 4,-2.2 1,-0.1 3,-0.8 -0.325 29.2-126.8 -56.1 135.5 16.1 -7.5 12.9 76 78 A A H 3> S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.864 110.6 59.0 -49.2 -42.9 13.2 -9.5 14.2 77 79 A A H 34 S+ 0 0 58 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.843 107.2 46.3 -60.7 -35.1 11.8 -6.3 15.8 78 80 A T H X4 S+ 0 0 1 -3,-0.8 3,-1.9 2,-0.2 4,-0.4 0.947 110.4 52.6 -68.1 -49.6 11.7 -4.6 12.4 79 81 A L H >< S+ 0 0 22 -4,-2.2 3,-1.8 1,-0.3 -2,-0.2 0.879 100.5 61.7 -54.0 -40.4 10.0 -7.6 10.8 80 82 A A T 3< S+ 0 0 64 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.662 91.5 69.8 -63.2 -19.1 7.3 -7.7 13.4 81 83 A Q T < S+ 0 0 52 -3,-1.9 187,-2.7 -4,-0.3 2,-0.3 0.717 94.0 62.4 -70.6 -21.2 6.2 -4.2 12.3 82 84 A V B < S-G 267 0C 0 -3,-1.8 185,-0.2 -4,-0.4 5,-0.1 -0.849 96.3-100.4-111.8 143.3 4.8 -5.5 9.0 83 85 A E > - 0 0 60 183,-2.5 3,-2.1 -2,-0.3 12,-0.2 -0.313 33.6-121.6 -60.1 137.5 2.0 -7.9 8.4 84 86 A P G > S+ 0 0 90 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.838 110.0 63.7 -49.7 -36.3 3.3 -11.4 7.7 85 87 A Q G 3 S+ 0 0 100 1,-0.3 202,-0.2 181,-0.1 -2,-0.1 0.624 103.2 50.4 -67.2 -11.6 1.5 -11.5 4.3 86 88 A Y G < S+ 0 0 15 -3,-2.1 9,-1.0 180,-0.2 -1,-0.3 0.025 105.1 60.4-116.0 25.4 3.7 -8.5 3.1 87 89 A R S < S- 0 0 69 -3,-1.6 7,-0.1 7,-0.2 -1,-0.1 -0.975 86.8-107.4-150.1 139.2 7.1 -9.9 4.0 88 90 A P > - 0 0 6 0, 0.0 3,-1.6 0, 0.0 5,-0.2 -0.367 30.1-123.5 -65.9 140.6 9.1 -13.0 2.9 89 91 A S T 3 S+ 0 0 125 1,-0.3 -4,-0.0 2,-0.1 199,-0.0 0.774 106.4 65.9 -57.3 -28.2 9.3 -15.7 5.6 90 92 A H T 3 S- 0 0 52 1,-0.1 -1,-0.3 -17,-0.0 0, 0.0 0.673 96.2-139.2 -69.5 -20.0 13.1 -15.7 5.4 91 93 A G < + 0 0 6 -3,-1.6 -17,-2.6 2,-0.2 -2,-0.1 0.606 66.3 121.2 72.5 15.8 13.3 -12.2 6.8 92 94 A R S S+ 0 0 92 -19,-0.2 138,-0.3 1,-0.1 2,-0.3 0.438 83.8 14.9 -91.2 -2.3 16.2 -10.9 4.6 93 95 A W S S- 0 0 0 -5,-0.2 2,-0.3 136,-0.1 -2,-0.2 -0.957 73.6-144.1-154.6 171.8 13.9 -8.1 3.2 94 96 A I E -D 228 0A 0 134,-2.3 134,-1.9 -2,-0.3 -7,-0.2 -0.977 22.8-107.5-138.1 147.8 10.6 -6.6 4.2 95 97 A G E +D 227 0A 0 -9,-1.0 132,-0.3 -2,-0.3 3,-0.1 -0.525 30.9 176.5 -67.0 139.3 7.5 -5.1 2.5 96 98 A I E - 0 0 0 130,-2.5 170,-0.3 1,-0.6 2,-0.3 0.516 66.7 -13.7-120.2 -15.0 7.4 -1.3 2.8 97 99 A A E -D 226 0A 0 129,-0.8 129,-2.9 168,-0.2 -1,-0.6 -0.927 64.8-140.5-172.3 167.8 4.2 -0.6 0.8 98 100 A A E -DE 225 264A 0 166,-1.7 166,-2.9 -2,-0.3 2,-0.3 -0.966 5.4-160.4-142.1 159.7 1.9 -2.4 -1.7 99 101 A R E -D 224 0A 0 125,-2.2 125,-1.9 -2,-0.3 2,-0.4 -0.984 18.2-128.2-137.2 147.9 0.0 -1.8 -4.9 100 102 A S E -D 223 0A 2 -2,-0.3 92,-2.4 123,-0.2 123,-0.2 -0.835 19.0-122.6 -98.3 135.7 -2.9 -3.6 -6.5 101 103 A T E -H 191 0D 1 121,-2.3 2,-0.3 -2,-0.4 90,-0.2 -0.389 42.0-178.0 -58.5 144.2 -3.1 -4.9 -10.0 102 104 A V E -H 190 0D 0 88,-2.3 88,-1.9 111,-0.1 2,-0.7 -0.986 33.3-130.6-149.5 155.4 -6.1 -3.3 -11.7 103 105 A F E -HI 189 212D 0 109,-2.7 109,-2.6 -2,-0.3 2,-0.4 -0.960 28.0-161.9-106.8 106.2 -8.0 -3.3 -15.0 104 106 A V E +HI 188 211D 0 84,-2.3 84,-2.6 -2,-0.7 2,-0.3 -0.777 18.2 170.9 -87.0 137.4 -8.5 0.3 -16.0 105 107 A Y E -HI 187 210D 14 105,-2.5 105,-2.6 -2,-0.4 82,-0.2 -0.983 38.3-121.7-148.0 159.0 -11.2 0.8 -18.6 106 108 A N >> - 0 0 12 80,-2.4 4,-2.3 -2,-0.3 3,-1.8 -0.905 18.6-152.8-101.3 112.0 -13.2 3.5 -20.3 107 109 A P T 34 S+ 0 0 59 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.677 95.9 60.0 -62.1 -16.0 -16.9 2.9 -19.7 108 110 A A T 34 S+ 0 0 87 100,-0.4 3,-0.1 1,-0.1 78,-0.1 0.737 115.9 32.9 -75.4 -25.2 -17.7 4.6 -23.0 109 111 A K T <4 S+ 0 0 98 -3,-1.8 2,-0.4 1,-0.3 -1,-0.1 0.647 122.6 43.2-107.1 -25.5 -15.6 2.0 -24.9 110 112 A L S < S- 0 0 1 -4,-2.3 -1,-0.3 76,-0.2 2,-0.1 -0.976 76.3-134.6-133.5 120.5 -16.2 -1.1 -22.8 111 113 A S > - 0 0 61 -2,-0.4 3,-1.1 1,-0.1 4,-0.2 -0.375 18.9-126.0 -64.6 144.6 -19.5 -2.2 -21.4 112 114 A D G > S+ 0 0 103 1,-0.2 3,-1.3 2,-0.2 -1,-0.1 0.822 110.9 61.2 -58.3 -34.5 -19.6 -3.4 -17.8 113 115 A A G 3 S+ 0 0 97 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.739 101.9 55.0 -63.9 -21.2 -21.2 -6.7 -18.9 114 116 A Q G < S+ 0 0 107 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.416 75.4 127.2 -97.4 0.7 -18.0 -7.3 -20.9 115 117 A L < - 0 0 30 -3,-1.3 2,-0.1 -4,-0.2 -3,-0.0 -0.288 67.1-106.4 -59.2 141.3 -15.5 -7.0 -18.1 116 118 A P - 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0 0 0 -7,-0.2 10,-0.3 -164,-0.1 -1,-0.2 -0.724 53.4-101.1 -95.7 150.5 0.2 3.2 -2.3 264 266 A Y B -E 98 0A 0 -166,-2.9 -166,-1.7 -2,-0.3 2,-0.3 -0.414 24.7-123.5 -76.4 143.3 -1.0 0.9 0.5 265 267 A A - 0 0 4 -168,-0.2 -168,-0.2 -2,-0.1 7,-0.1 -0.625 18.6-170.8 -73.7 144.2 0.5 0.7 4.0 266 268 A V + 0 0 1 -170,-0.3 -183,-2.5 -2,-0.3 -180,-0.2 0.361 45.0 118.9-116.2 -2.2 1.7 -2.8 5.0 267 269 A G B > S-G 82 0C 3 -185,-0.2 3,-2.0 -171,-0.2 -185,-0.3 -0.323 79.7 -91.8 -66.8 148.6 2.4 -2.1 8.7 268 270 A V T 3 S+ 0 0 92 -187,-2.7 -1,-0.1 1,-0.3 3,-0.1 -0.486 114.4 1.9 -56.5 124.1 0.5 -4.1 11.3 269 271 A G T 3 S+ 0 0 78 -2,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.526 97.4 145.6 70.7 9.2 -2.6 -1.9 12.2 270 272 A A < - 0 0 33 -3,-2.0 -1,-0.2 1,-0.0 2,-0.2 -0.680 40.2-145.7 -85.2 120.4 -1.6 0.6 9.5 271 273 A A - 0 0 62 -2,-0.6 2,-0.2 -3,-0.1 -14,-0.1 -0.566 11.7-142.1 -79.8 145.8 -4.5 2.3 7.7 272 274 A S - 0 0 29 -2,-0.2 -15,-0.2 1,-0.2 -8,-0.1 -0.455 46.0 -55.1 -97.2 176.8 -4.1 3.2 4.1 273 275 A N > - 0 0 17 -17,-0.4 3,-2.0 -10,-0.3 -1,-0.2 -0.279 51.0-129.3 -51.8 130.4 -5.5 6.2 2.2 274 276 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -16,-0.1 0.669 104.5 65.2 -63.2 -19.5 -9.3 6.4 2.8 275 277 A K T 3 S+ 0 0 130 2,-0.1 2,-0.2 -79,-0.0 -2,-0.1 0.655 90.0 89.2 -69.9 -18.9 -10.0 6.7 -1.0 276 278 A L S < S- 0 0 12 -3,-2.0 -4,-0.1 1,-0.1 3,-0.1 -0.513 88.4-105.9 -87.2 149.7 -8.5 3.2 -1.6 277 279 A V - 0 0 45 -2,-0.2 5,-0.1 1,-0.1 -1,-0.1 -0.541 52.6-101.9 -63.5 127.9 -10.3 -0.2 -1.6 278 280 A P > - 0 0 68 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.288 26.5-123.7 -56.0 138.5 -9.2 -1.8 1.7 279 281 A L G > S+ 0 0 26 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.883 110.5 57.7 -50.1 -44.9 -6.4 -4.4 1.0 280 282 A K G > S+ 0 0 178 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.805 101.1 58.4 -58.4 -28.2 -8.4 -7.2 2.7 281 283 A D G < S+ 0 0 89 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.534 90.5 70.4 -82.0 -6.6 -11.3 -6.5 0.2 282 284 A L G < S- 0 0 4 -3,-1.9 -65,-0.3 -4,-0.4 -1,-0.2 0.684 86.8-146.8 -82.9 -19.3 -9.1 -7.2 -2.8 283 285 A D < - 0 0 65 -3,-0.8 -66,-2.4 -4,-0.4 -65,-0.2 0.926 24.8-165.3 51.6 51.9 -8.9 -11.0 -2.1 284 286 A A - 0 0 34 -5,-0.4 -62,-0.2 -67,-0.1 -1,-0.1 -0.349 22.2-103.1 -64.6 148.5 -5.4 -11.1 -3.6 285 287 A P - 0 0 13 0, 0.0 2,-0.7 0, 0.0 -62,-0.3 -0.310 38.5-104.0 -65.6 150.8 -3.8 -14.6 -4.5 286 288 A K + 0 0 146 -69,-0.1 2,-0.4 -64,-0.1 -64,-0.0 -0.732 50.2 175.9 -78.2 117.4 -1.3 -15.9 -2.1 287 289 A V - 0 0 15 -2,-0.7 2,-0.9 -202,-0.2 3,-0.1 -0.991 30.7-135.4-130.8 121.1 2.0 -15.3 -3.9 288 290 A D > - 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