==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 17-JUL-09 3IBY . COMPND 2 MOLECULE: FERROUS IRON TRANSPORT PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA; . AUTHOR N.PETERMANN,G.HANSEN,R.HILGENFELD . 960 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 716 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 4 0.4 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 . 80 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 350 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.2 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 5 0 6 7 0 4 8 1 0 0 1 3 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 5 4 4 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 . 5 3 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 4 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 2 A T 0 0 73 0, 0.0 49,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 138.0 20.4 6.7 -45.9 2 3 A H E -a 50 0A 26 47,-0.2 77,-2.7 49,-0.0 78,-1.8 -0.833 360.0-172.4-115.4 123.7 19.4 7.9 -49.4 3 4 A A E -ab 51 80A 0 47,-3.1 49,-1.9 -2,-0.5 2,-0.3 -0.938 13.4-149.3-120.3 122.8 16.5 6.6 -51.4 4 5 A L E -ab 52 81A 0 76,-2.2 78,-2.8 -2,-0.5 2,-0.5 -0.749 15.4-144.0 -81.6 140.1 15.6 7.4 -55.0 5 6 A L E +ab 53 82A 0 47,-3.1 49,-2.7 -2,-0.3 2,-0.4 -0.938 29.4 171.7-109.0 119.9 11.9 7.3 -55.7 6 7 A I E + b 0 83A 0 76,-2.4 78,-2.5 -2,-0.5 2,-0.3 -0.969 9.2 115.9-134.3 141.6 11.1 5.9 -59.2 7 8 A G E - b 0 84A 0 -2,-0.4 50,-2.0 47,-0.2 78,-0.1 -0.965 59.1 -59.8-171.1-170.1 8.1 4.9 -61.4 8 9 A N S > S- 0 0 1 76,-0.5 3,-0.6 -2,-0.3 5,-0.2 -0.507 70.7 -82.9 -73.0 162.1 6.0 5.4 -64.4 9 10 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 48,-0.1 -0.173 109.8 18.5 -57.6 155.1 4.2 8.8 -64.7 10 11 A N T 3 S+ 0 0 158 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 0.803 81.0 126.5 52.8 39.4 0.9 9.4 -62.9 11 12 A C S < S- 0 0 0 -3,-0.6 -1,-0.1 73,-0.0 101,-0.1 0.219 91.2 -94.2-108.0 18.0 1.3 6.5 -60.4 12 13 A G S > S+ 0 0 15 100,-0.1 4,-2.6 74,-0.1 5,-0.2 0.679 83.0 141.7 73.3 23.0 0.8 8.5 -57.2 13 14 A K H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.945 71.2 45.3 -63.5 -42.9 4.5 8.9 -57.1 14 15 A T H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 109.6 54.5 -68.4 -41.8 4.2 12.5 -55.9 15 16 A T H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.904 109.7 47.6 -57.5 -40.7 1.5 11.6 -53.4 16 17 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.933 109.4 54.4 -66.9 -40.9 3.9 8.9 -51.9 17 18 A F H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.884 111.3 44.4 -53.0 -44.9 6.6 11.5 -51.9 18 19 A N H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.869 110.5 54.2 -70.5 -37.7 4.3 13.8 -49.9 19 20 A A H < S+ 0 0 9 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.916 115.2 39.9 -63.3 -42.3 3.2 11.0 -47.6 20 21 A L H < S+ 0 0 0 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.922 127.2 29.5 -74.2 -42.3 6.8 10.2 -46.7 21 22 A T H >< S- 0 0 0 -4,-2.1 3,-1.9 -5,-0.2 20,-0.3 0.679 77.6-179.2-100.3 -21.2 8.3 13.7 -46.5 22 23 A N T 3< S- 0 0 88 -4,-2.4 -1,-0.2 1,-0.3 607,-0.1 -0.323 75.4 -16.7 55.4-123.7 5.4 15.9 -45.4 23 24 A A T 3 S+ 0 0 46 1,-0.2 2,-1.9 -2,-0.1 -1,-0.3 0.567 119.3 92.3 -87.2 -8.3 6.5 19.6 -45.0 24 25 A N S < S+ 0 0 31 -3,-1.9 17,-2.0 17,-0.2 2,-0.3 -0.492 70.1 92.6 -85.2 71.5 10.1 18.4 -45.0 25 26 A Q E -C 40 0A 10 -2,-1.9 2,-0.3 15,-0.2 15,-0.3 -0.978 49.2-171.3-158.8 155.5 10.6 18.8 -48.7 26 27 A R E -C 39 0A 63 13,-2.7 13,-1.7 -2,-0.3 2,-0.4 -0.950 16.5-127.9-149.7 166.7 11.8 21.3 -51.3 27 28 A V E +C 38 0A 27 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.956 33.3 144.1-120.9 139.8 12.1 22.1 -54.9 28 29 A G E -C 37 0A 25 9,-2.5 9,-4.3 -2,-0.4 2,-0.4 -0.820 50.9 -81.5-144.0-167.2 15.1 23.2 -56.9 29 30 A N E -C 36 0A 83 7,-0.3 7,-0.2 -2,-0.2 3,-0.1 -0.784 42.0-110.7 -96.9 144.9 16.4 22.6 -60.5 30 31 A W > - 0 0 10 5,-2.7 3,-1.6 -2,-0.4 2,-0.2 -0.333 67.2 -62.8 -55.7 159.0 18.2 19.5 -61.4 31 32 A P T 3 S- 0 0 108 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.297 112.5 -18.3 -62.1 117.2 21.8 20.5 -62.2 32 33 A G T 3 S+ 0 0 88 1,-0.2 2,-0.2 -2,-0.2 -2,-0.0 0.723 117.4 93.5 61.5 27.2 22.1 22.8 -65.2 33 34 A V S < S- 0 0 47 -3,-1.6 -1,-0.2 2,-0.2 -4,-0.0 -0.735 78.5-119.9-135.6-177.5 18.6 22.1 -66.6 34 35 A T S S+ 0 0 104 -2,-0.2 -2,-0.1 -3,-0.1 -1,-0.0 0.655 75.8 108.9-101.0 -18.3 15.1 23.6 -66.2 35 36 A V S S- 0 0 21 1,-0.1 -5,-2.7 -6,-0.1 2,-0.3 -0.330 72.9-119.1 -67.1 140.8 13.4 20.5 -64.8 36 37 A E E -C 29 0A 34 -7,-0.2 2,-0.4 -9,-0.0 -7,-0.3 -0.567 21.6-151.6 -86.3 136.8 12.5 20.9 -61.1 37 38 A K E -C 28 0A 45 -9,-4.3 -9,-2.5 -2,-0.3 2,-0.5 -0.918 4.5-157.4-107.7 138.0 14.0 18.5 -58.6 38 39 A K E +CD 27 53A 54 15,-0.5 15,-2.3 -2,-0.4 2,-0.3 -0.971 15.6 174.9-115.6 129.8 12.1 17.7 -55.5 39 40 A T E +CD 26 52A 28 -13,-1.7 -13,-2.7 -2,-0.5 2,-0.3 -0.935 5.4 155.8-127.7 149.7 14.0 16.4 -52.5 40 41 A G E -CD 25 51A 0 11,-2.6 11,-3.1 -2,-0.3 2,-0.3 -0.966 19.5-147.7-158.2-176.9 12.9 15.6 -49.0 41 42 A E E - D 0 50A 6 -17,-2.0 2,-0.3 -2,-0.3 9,-0.2 -0.992 4.1-166.6-154.1 155.3 13.6 13.6 -45.8 42 43 A F E - D 0 49A 10 7,-2.3 7,-2.5 -2,-0.3 2,-0.3 -0.993 23.6-121.6-141.9 154.2 12.0 11.9 -42.8 43 44 A L E - D 0 48A 13 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.716 18.3-173.1 -87.2 145.8 13.1 10.5 -39.5 44 45 A L E > S- D 0 47A 18 3,-2.3 3,-0.8 -2,-0.3 2,-0.4 -0.665 71.8 -54.5-141.0 75.2 12.4 6.8 -38.9 45 46 A G T 3 S- 0 0 22 1,-0.2 -1,-0.1 -2,-0.2 244,-0.1 -0.752 118.4 -24.1 78.3-131.2 13.4 6.5 -35.3 46 47 A E T 3 S+ 0 0 135 -2,-0.4 -1,-0.2 -3,-0.1 2,-0.2 0.793 120.8 101.0 -81.6 -26.8 17.0 7.8 -35.0 47 48 A H E < - D 0 44A 100 -3,-0.8 -3,-2.3 -4,-0.1 2,-0.3 -0.373 64.6-146.6 -60.3 121.4 17.5 7.0 -38.7 48 49 A L E - D 0 43A 67 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.698 11.6-163.0 -85.8 138.3 17.4 9.8 -41.2 49 50 A I E - D 0 42A 2 -7,-2.5 -7,-2.3 -2,-0.3 2,-0.3 -0.971 0.8-163.9-125.2 120.0 16.0 9.0 -44.7 50 51 A E E -aD 2 41A 89 -49,-2.2 -47,-3.1 -2,-0.5 2,-0.4 -0.780 8.8-162.6-101.7 147.6 16.7 11.3 -47.6 51 52 A I E -aD 3 40A 1 -11,-3.1 -11,-2.6 -2,-0.3 2,-0.5 -0.998 12.2-164.9-137.3 132.1 14.6 11.0 -50.7 52 53 A T E -aD 4 39A 9 -49,-1.9 -47,-3.1 -2,-0.4 2,-0.5 -0.976 18.6-140.8-116.9 123.9 15.1 12.2 -54.2 53 54 A D E -aD 5 38A 10 -15,-2.3 -15,-0.5 -2,-0.5 -47,-0.1 -0.721 14.3-156.7 -81.8 129.6 12.1 12.1 -56.5 54 55 A L - 0 0 1 -49,-2.7 -47,-0.2 -2,-0.5 3,-0.1 -0.861 26.5-106.3-103.9 144.5 12.8 11.1 -60.1 55 56 A P - 0 0 18 0, 0.0 -48,-0.1 0, 0.0 14,-0.1 -0.405 47.5 -98.8 -67.1 140.1 10.5 12.1 -62.9 56 57 A G + 0 0 21 -48,-0.1 2,-0.3 -50,-0.1 -48,-0.3 -0.242 46.4 171.8 -65.0 151.1 8.5 9.2 -64.1 57 58 A V - 0 0 3 -50,-2.0 3,-0.1 -3,-0.1 39,-0.1 -0.958 35.1-141.6-157.0 143.3 9.5 7.2 -67.2 58 59 A Y S S+ 0 0 82 -2,-0.3 2,-0.3 1,-0.2 38,-0.3 0.813 91.1 12.7 -71.1 -35.5 8.2 4.1 -68.7 59 60 A S S S- 0 0 16 36,-0.1 -1,-0.2 37,-0.1 11,-0.1 -0.970 70.6-123.0-150.0 147.4 11.7 2.9 -69.7 60 61 A L 0 0 2 -2,-0.3 140,-0.0 1,-0.1 36,-0.0 0.378 360.0 360.0 -83.0 8.8 15.3 3.9 -68.8 61 62 A V 0 0 57 146,-0.1 -1,-0.1 144,-0.1 6,-0.1 -0.628 360.0 360.0 -95.3 360.0 16.2 4.5 -72.5 62 ! 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 63 69 A S > 0 0 112 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 61.9 12.3 13.9 -73.6 64 70 A Q H > + 0 0 95 1,-0.3 4,-1.4 2,-0.2 3,-0.1 0.824 360.0 46.9 -47.4 -47.6 14.4 15.9 -71.0 65 71 A D H > S+ 0 0 77 2,-0.2 4,-1.6 1,-0.2 3,-0.5 0.934 107.3 55.0 -57.7 -52.1 12.7 14.3 -68.0 66 72 A E H > S+ 0 0 59 1,-0.3 4,-1.2 -3,-0.2 -1,-0.2 0.830 109.7 52.2 -56.3 -24.5 12.9 10.8 -69.3 67 73 A Q H X S+ 0 0 91 -4,-1.5 4,-1.9 2,-0.2 -1,-0.3 0.843 100.4 57.9 -75.8 -42.6 16.6 11.6 -69.6 68 74 A I H X S+ 0 0 9 -4,-1.4 4,-2.0 -3,-0.5 -2,-0.2 0.895 108.6 45.8 -60.4 -40.9 17.1 12.8 -66.0 69 75 A A H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.909 108.5 56.5 -68.6 -46.1 15.9 9.5 -64.5 70 76 A A H < S+ 0 0 6 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.875 117.0 35.4 -48.9 -45.2 18.0 7.5 -66.9 71 77 A Q H >X S+ 0 0 67 -4,-1.9 4,-3.1 1,-0.1 3,-0.8 0.715 108.0 63.7 -89.3 -19.0 21.2 9.3 -65.8 72 78 A S H 3X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.885 94.3 60.9 -73.4 -37.2 20.4 9.8 -62.1 73 79 A V H 3< S+ 0 0 3 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.562 119.7 29.7 -67.6 -8.3 20.3 6.0 -61.4 74 80 A I H <4 S+ 0 0 82 -3,-0.8 -2,-0.2 -5,-0.1 -1,-0.2 0.671 123.4 48.3-108.4 -34.8 23.9 6.0 -62.5 75 81 A D H < S+ 0 0 102 -4,-3.1 -3,-0.2 2,-0.1 -2,-0.2 0.798 98.4 74.0 -75.4 -36.6 25.0 9.6 -61.5 76 82 A L S < S- 0 0 46 -4,-2.6 2,-0.8 -5,-0.2 -72,-0.0 -0.436 76.9-124.0 -90.0 158.2 23.7 9.8 -57.9 77 83 A E + 0 0 170 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.881 48.8 154.3 -95.8 106.9 24.9 8.3 -54.8 78 84 A Y - 0 0 9 -2,-0.8 -75,-0.2 1,-0.1 3,-0.1 -0.967 41.3-152.5-139.2 152.4 22.0 6.4 -53.4 79 85 A D S S- 0 0 87 -77,-2.7 2,-0.3 -2,-0.3 -76,-0.2 0.759 76.6 -5.0 -96.6 -31.9 21.6 3.4 -51.1 80 86 A C E -b 3 0A 2 -78,-1.8 -76,-2.2 25,-0.1 2,-0.4 -0.986 59.7-121.8-156.2 169.2 18.3 2.0 -52.3 81 87 A I E -be 4 107A 0 25,-3.0 27,-2.1 -2,-0.3 2,-0.7 -0.951 6.2-154.8-118.3 138.3 15.3 2.5 -54.7 82 88 A I E -be 5 108A 0 -78,-2.8 -76,-2.4 -2,-0.4 2,-0.8 -0.928 17.7-161.0-106.1 102.4 11.6 2.8 -53.9 83 89 A N E -be 6 109A 1 25,-2.5 27,-2.8 -2,-0.7 2,-0.6 -0.791 5.9-153.2 -88.7 111.2 9.9 1.6 -57.0 84 90 A V E -be 7 110A 1 -78,-2.5 -76,-0.5 -2,-0.8 2,-0.4 -0.813 13.9-170.9 -87.9 122.8 6.3 2.9 -57.0 85 91 A I E - e 0 111A 0 25,-2.8 27,-3.2 -2,-0.6 2,-0.7 -0.865 22.8-132.8-113.9 143.9 4.0 0.7 -59.0 86 92 A D E > - e 0 112A 15 -2,-0.4 3,-2.5 3,-0.2 7,-0.2 -0.875 14.8-148.3 -92.6 115.2 0.4 1.4 -59.9 87 93 A A G > S+ 0 0 0 25,-2.3 3,-0.8 -2,-0.7 -1,-0.1 0.769 95.0 61.5 -54.7 -26.1 -1.6 -1.8 -59.1 88 94 A C G 3 S+ 0 0 14 1,-0.3 -1,-0.3 24,-0.2 3,-0.1 0.550 112.8 32.6 -81.6 -8.9 -4.0 -1.1 -62.0 89 95 A H G <> S+ 0 0 92 -3,-2.5 4,-2.4 1,-0.1 -1,-0.3 -0.265 73.4 147.9-143.5 52.8 -1.3 -1.2 -64.6 90 96 A L H <> + 0 0 0 -3,-0.8 4,-2.2 1,-0.2 5,-0.2 0.916 67.7 52.9 -57.8 -52.6 1.1 -3.8 -63.3 91 97 A E H 4 S+ 0 0 57 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.879 114.7 40.9 -59.9 -41.1 2.3 -5.3 -66.5 92 98 A R H >> S+ 0 0 128 1,-0.2 3,-2.0 2,-0.2 4,-0.6 0.959 114.5 53.1 -66.9 -45.4 3.3 -1.9 -68.0 93 99 A H H 3X S+ 0 0 11 -4,-2.4 4,-0.9 1,-0.3 3,-0.3 0.760 100.0 60.8 -69.6 -26.5 4.8 -0.7 -64.7 94 100 A L H 3X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.524 85.4 76.9 -76.4 -8.1 7.0 -3.7 -64.2 95 101 A Y H <> S+ 0 0 21 -3,-2.0 4,-1.6 -4,-0.2 3,-0.3 0.989 100.8 42.1 -61.9 -50.9 8.9 -3.0 -67.4 96 102 A L H X S+ 0 0 0 -4,-0.6 4,-2.3 -3,-0.3 -2,-0.2 0.841 111.4 57.5 -58.0 -36.7 10.7 -0.3 -65.5 97 103 A T H X S+ 0 0 0 -4,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.886 103.5 49.8 -64.5 -46.2 11.1 -2.5 -62.5 98 104 A S H < S+ 0 0 1 -4,-2.2 4,-0.3 -3,-0.3 67,-0.3 0.868 110.5 51.5 -64.2 -38.5 12.9 -5.2 -64.3 99 105 A Q H >< S+ 0 0 0 -4,-1.6 3,-1.3 -5,-0.2 -2,-0.2 0.915 108.8 51.5 -61.3 -45.2 15.3 -2.6 -65.7 100 106 A L H >< S+ 0 0 0 -4,-2.3 3,-2.2 1,-0.3 5,-0.5 0.865 100.9 61.1 -58.7 -44.8 15.9 -1.2 -62.2 101 107 A F T 3< S+ 0 0 0 -4,-2.1 3,-0.5 1,-0.3 -1,-0.3 0.617 93.3 67.5 -54.0 -20.1 16.7 -4.7 -60.8 102 108 A E T < S+ 0 0 5 -3,-1.3 -1,-0.3 -4,-0.3 94,-0.2 0.423 84.7 72.1 -84.2 -2.0 19.6 -4.8 -63.3 103 109 A L S < S- 0 0 17 -3,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.703 96.0-134.2 -77.6 -23.6 21.4 -2.0 -61.3 104 110 A G + 0 0 21 -3,-0.5 -3,-0.1 1,-0.3 57,-0.1 0.744 66.0 123.7 71.9 20.9 22.3 -4.3 -58.5 105 111 A K S S- 0 0 68 -5,-0.5 57,-0.5 56,-0.1 -1,-0.3 -0.852 73.9 -87.2-108.3 150.5 21.2 -1.7 -56.0 106 112 A P - 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