==== 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 MEMBRANE PROTEIN 15-OCT-98 2FCP . COMPND 2 MOLECULE: PROTEIN (FERRIC HYDROXAMATE UPTAKE RECEPTOR); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.HOFMANN,A.D.FERGUSON,K.DIEDERICHS,W.WELTE . 705 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 347 49.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 58 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 3 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 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 . 4 4 1 2 2 2 3 1 1 3 1 2 1 1 0 2 2 1 0 0 0 2 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 19 A E 0 0 150 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 56.3 73.6 111.3 28.4 2 20 A S > - 0 0 30 1,-0.1 3,-3.1 610,-0.0 5,-0.4 -0.320 360.0-103.8 152.1 122.9 73.7 107.5 28.5 3 21 A A T 3 S+ 0 0 59 1,-0.3 5,-0.4 -2,-0.2 36,-0.1 0.758 117.6 49.4 -29.6 -57.2 71.5 105.4 30.9 4 22 A W T 3 S+ 0 0 26 34,-0.3 -1,-0.3 3,-0.1 5,-0.1 0.332 98.5 89.5 -74.1 7.8 74.2 104.5 33.5 5 23 A G S X> S- 0 0 0 -3,-3.1 3,-1.8 3,-0.1 4,-1.6 0.372 109.9 -35.5 -79.8-141.4 75.3 108.1 33.7 6 24 A P H 3> S+ 0 0 41 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.764 132.0 69.3 -52.4 -29.8 73.8 110.8 36.1 7 25 A A H 3> S+ 0 0 58 -5,-0.4 4,-1.1 1,-0.2 -3,-0.1 0.869 106.2 40.1 -58.3 -36.5 70.4 109.1 35.7 8 26 A A H <> S+ 0 0 1 -3,-1.8 4,-2.2 -5,-0.4 -1,-0.2 0.921 111.2 56.1 -77.0 -47.7 71.8 106.2 37.6 9 27 A T H < S+ 0 0 10 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.1 0.901 112.2 42.2 -51.3 -49.0 73.8 108.3 40.1 10 28 A I H >< S+ 0 0 86 -4,-2.6 3,-1.6 1,-0.2 4,-0.4 0.872 111.4 54.4 -69.0 -38.8 70.7 110.2 41.2 11 29 A A H >< S+ 0 0 44 -4,-1.1 3,-1.0 -5,-0.3 -1,-0.2 0.843 104.4 56.9 -63.4 -32.2 68.4 107.2 41.3 12 30 A A T 3< S+ 0 0 6 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.380 87.5 77.8 -80.7 4.3 71.0 105.5 43.6 13 31 A R T < S+ 0 0 16 -3,-1.6 12,-3.5 -5,-0.1 2,-0.3 0.772 87.3 69.1 -81.9 -25.9 70.6 108.4 46.1 14 32 A Q E < +A 24 0A 81 -3,-1.0 2,-0.3 -4,-0.4 8,-0.1 -0.734 62.7 149.5 -95.9 141.0 67.4 106.9 47.2 15 33 A S E -A 23 0A 4 8,-1.7 8,-2.2 -2,-0.3 6,-0.0 -0.910 29.6-169.4-154.3 179.3 67.2 103.7 49.2 16 34 A A >> + 0 0 40 -2,-0.3 4,-2.7 6,-0.2 3,-0.9 0.430 68.2 86.6-154.1 -15.4 65.2 101.9 51.8 17 35 A T T 34 S+ 0 0 5 1,-0.2 97,-0.1 2,-0.2 5,-0.1 0.759 90.8 57.0 -68.4 -20.1 67.1 98.8 53.0 18 36 A G T 34 S+ 0 0 0 5,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.711 129.3 8.0 -83.4 -18.7 68.9 100.9 55.5 19 37 A T T <4 S- 0 0 0 -3,-0.9 -2,-0.2 2,-0.3 -1,-0.1 0.320 89.9-122.0-141.8 2.9 65.8 102.3 57.3 20 38 A K S < S+ 0 0 14 -4,-2.7 2,-0.3 1,-0.2 -3,-0.1 0.588 90.3 89.1 59.9 9.2 62.9 100.4 55.8 21 39 A T S S- 0 0 3 -5,-0.3 2,-1.0 336,-0.0 -2,-0.3 -0.967 99.6 -93.3-131.5 146.7 61.5 103.8 54.8 22 40 A D + 0 0 118 -2,-0.3 -6,-0.2 -3,-0.1 -8,-0.0 -0.484 65.5 160.3 -64.3 102.5 62.2 105.5 51.5 23 41 A T E -A 15 0A 7 -8,-2.2 -8,-1.7 -2,-1.0 -5,-0.1 -0.974 42.8-115.4-130.6 138.9 65.2 107.6 52.7 24 42 A P E > -A 14 0A 20 0, 0.0 3,-1.7 0, 0.0 -10,-0.3 -0.444 35.2-113.3 -70.8 149.6 68.0 109.3 50.7 25 43 A I G > S+ 0 0 15 -12,-3.5 3,-1.9 1,-0.3 5,-0.2 0.796 113.2 59.1 -55.8 -35.4 71.4 107.9 51.5 26 44 A Q G 3 S+ 0 0 26 1,-0.3 -1,-0.3 -13,-0.2 491,-0.1 0.753 102.7 56.3 -68.3 -18.7 72.8 111.0 53.2 27 45 A K G < S+ 0 0 46 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.273 87.8 96.9 -93.4 12.3 70.0 110.7 55.7 28 46 A V < - 0 0 2 -3,-1.9 2,-0.3 2,-0.1 4,-0.1 -0.910 66.0-150.4-109.1 116.3 71.1 107.1 56.5 29 47 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 444,-0.1 0.125 75.5 63.2 -67.3 19.1 73.3 106.7 59.6 30 48 A Q S S- 0 0 0 -2,-0.3 2,-0.4 -5,-0.2 -2,-0.1 -0.972 93.9 -89.9-145.6 159.5 75.0 103.7 58.2 31 49 A S + 0 0 1 84,-0.4 84,-1.9 -2,-0.3 2,-0.3 -0.545 52.9 164.4 -72.2 125.2 77.2 102.6 55.3 32 50 A I E -B 114 0B 15 -2,-0.4 2,-0.3 82,-0.2 82,-0.2 -0.987 20.3-160.3-148.6 136.1 75.1 101.6 52.3 33 51 A S E -B 113 0B 1 80,-2.1 80,-1.5 -2,-0.3 2,-0.4 -0.890 4.3-159.1-118.1 146.8 75.8 101.0 48.6 34 52 A V E -B 112 0B 7 -2,-0.3 2,-0.5 78,-0.2 78,-0.2 -0.982 5.3-170.6-129.2 134.1 73.4 100.9 45.6 35 53 A V E -B 111 0B 9 76,-2.6 76,-2.3 -2,-0.4 2,-0.1 -0.986 19.9-145.9-124.8 121.5 73.9 99.4 42.2 36 54 A T E > -B 110 0B 2 -2,-0.5 4,-2.3 74,-0.2 74,-0.2 -0.427 22.7-114.8 -89.3 161.4 71.3 100.2 39.6 37 55 A A H > S+ 0 0 22 72,-1.6 4,-2.8 1,-0.2 5,-0.2 0.889 117.9 53.6 -57.2 -43.8 69.9 98.1 36.7 38 56 A E H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -34,-0.3 0.921 108.3 50.9 -59.9 -43.1 71.4 100.5 34.2 39 57 A E H > S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.912 113.4 44.0 -60.3 -42.5 74.7 100.0 35.9 40 58 A M H X S+ 0 0 11 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.836 107.8 59.1 -71.8 -31.3 74.3 96.2 35.7 41 59 A A H < S+ 0 0 54 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.839 112.5 41.6 -65.1 -31.2 73.1 96.5 32.1 42 60 A L H < S+ 0 0 1 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.957 120.8 37.8 -79.1 -54.6 76.4 98.2 31.3 43 61 A H H < S- 0 0 48 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.690 88.9-149.6 -72.0 -22.2 78.8 96.0 33.3 44 62 A Q < - 0 0 39 -4,-2.4 -3,-0.1 -5,-0.2 -4,-0.1 0.914 17.7-159.8 51.8 55.1 77.0 92.7 32.6 45 63 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 61,-0.1 -0.345 19.8-137.7 -66.9 141.1 77.9 90.9 35.8 46 64 A K S S+ 0 0 56 59,-0.1 2,-0.2 58,-0.1 -2,-0.0 0.930 86.3 0.1 -63.9 -44.1 77.7 87.1 35.9 47 65 A S S > S- 0 0 3 57,-0.1 4,-1.1 58,-0.1 3,-0.2 -0.776 86.9 -90.0-134.5 178.9 76.1 87.3 39.3 48 66 A V H > S+ 0 0 1 55,-0.3 4,-0.7 -2,-0.2 56,-0.1 0.806 118.0 71.5 -59.7 -30.1 75.0 89.8 41.9 49 67 A K H >4 S+ 0 0 14 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.954 99.4 40.5 -50.4 -61.8 78.6 89.4 43.3 50 68 A E H >4 S+ 0 0 65 1,-0.3 3,-2.0 -3,-0.2 -1,-0.2 0.794 102.7 72.4 -60.2 -29.0 80.4 91.2 40.5 51 69 A A H 3< S+ 0 0 12 -4,-1.1 -1,-0.3 1,-0.3 3,-0.2 0.762 102.7 42.4 -58.5 -23.7 77.6 93.8 40.5 52 70 A L T X< S+ 0 0 1 -3,-2.0 3,-2.3 -4,-0.7 -1,-0.3 0.329 79.5 117.2-104.3 5.5 79.1 95.0 43.8 53 71 A S T < S+ 0 0 15 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.620 75.6 48.8 -49.2 -22.0 82.7 94.8 42.6 54 72 A Y T 3 S+ 0 0 21 -3,-0.2 -1,-0.3 -4,-0.2 523,-0.1 0.067 92.3 100.2-109.7 26.1 83.3 98.6 42.9 55 73 A T S X S- 0 0 12 -3,-2.3 3,-0.6 3,-0.1 2,-0.2 -0.829 73.4-111.3-110.4 147.7 81.8 98.9 46.4 56 74 A P T 3 S+ 0 0 0 0, 0.0 506,-0.1 0, 0.0 524,-0.1 -0.498 87.3 24.1 -83.5 148.7 83.9 99.0 49.6 57 75 A G T 3 S+ 0 0 2 -2,-0.2 18,-2.7 1,-0.1 2,-0.4 0.678 93.8 106.7 80.4 21.6 84.1 96.4 52.4 58 76 A V E < -F 74 0C 12 -3,-0.6 2,-0.7 16,-0.2 16,-0.2 -0.968 52.6-157.7-140.3 124.7 83.2 93.4 50.3 59 77 A S E +F 73 0C 14 14,-2.4 14,-1.5 -2,-0.4 -6,-0.0 -0.863 22.7 168.0 -92.8 117.8 85.2 90.5 49.0 60 78 A V + 0 0 21 -2,-0.7 3,-0.2 12,-0.2 -1,-0.2 0.566 68.7 54.1-107.8 -11.7 83.1 89.2 46.1 61 79 A G > + 0 0 34 1,-0.2 3,-3.3 620,-0.1 5,-0.1 0.343 65.5 121.2-106.2 8.9 85.6 86.9 44.5 62 80 A T T 3 S+ 0 0 11 1,-0.3 628,-0.2 9,-0.2 620,-0.2 0.825 79.3 43.9 -36.7 -54.7 86.5 84.7 47.5 63 81 A R T > S- 0 0 58 1,-0.2 3,-1.3 8,-0.2 -1,-0.3 0.371 97.7-156.0 -79.7 5.7 85.4 81.4 45.8 64 82 A G T < + 0 0 19 -3,-3.3 -1,-0.2 1,-0.2 628,-0.2 -0.266 65.3 7.2 61.8-135.1 87.0 82.4 42.5 65 83 A A T 3 S+ 0 0 13 626,-1.7 -1,-0.2 627,-0.2 121,-0.2 0.679 104.3 102.0 -56.6 -23.9 85.8 80.8 39.3 66 84 A S < + 0 0 11 -3,-1.3 160,-0.1 1,-0.1 -3,-0.1 -0.283 43.0 179.7 -63.7 149.8 82.8 79.1 41.1 67 85 A N + 0 0 14 158,-0.4 -1,-0.1 156,-0.3 159,-0.1 0.198 48.3 109.9-135.8 14.0 79.4 80.7 40.6 68 86 A T S S+ 0 0 0 157,-0.4 2,-0.3 1,-0.1 158,-0.1 0.827 84.5 23.5 -59.5 -37.0 77.2 78.3 42.6 69 87 A Y - 0 0 23 2,-0.1 2,-0.9 33,-0.0 -6,-0.1 -0.940 65.9-132.7-136.0 155.2 76.6 80.8 45.4 70 88 A D + 0 0 4 -2,-0.3 2,-0.4 31,-0.2 31,-0.1 -0.690 45.4 165.9-103.7 73.4 76.6 84.5 45.9 71 89 A H - 0 0 40 -2,-0.9 2,-0.4 -11,-0.1 -8,-0.2 -0.779 13.1-171.3 -91.6 134.5 78.6 84.4 49.1 72 90 A L - 0 0 14 -2,-0.4 2,-0.7 -11,-0.1 -12,-0.2 -0.984 21.3-149.2-132.6 132.2 80.1 87.6 50.4 73 91 A I E -F 59 0C 11 -14,-1.5 -14,-2.4 -2,-0.4 2,-0.5 -0.887 27.1-167.7 -95.9 117.2 82.5 88.4 53.1 74 92 A I E > -FG 58 77C 10 3,-2.4 3,-2.9 -2,-0.7 -16,-0.2 -0.935 64.3 -15.6-113.0 130.0 81.5 91.8 54.3 75 93 A R T 3 S- 0 0 1 -18,-2.7 -1,-0.2 -2,-0.5 -17,-0.1 0.819 129.2 -55.3 50.8 33.4 83.6 94.0 56.6 76 94 A G T 3 S+ 0 0 16 -19,-0.2 -1,-0.3 1,-0.2 2,-0.3 0.314 118.4 100.2 85.5 -8.9 85.6 90.8 57.4 77 95 A F B < -G 74 0C 14 -3,-2.9 -3,-2.4 49,-0.1 2,-0.3 -0.756 44.7-172.2-115.4 161.7 82.6 88.7 58.5 78 96 A A - 0 0 18 -2,-0.3 3,-0.1 -5,-0.2 -5,-0.1 -0.872 38.3 -81.8-137.8 166.5 80.2 86.1 57.1 79 97 A A > - 0 0 8 4,-0.7 3,-2.6 -2,-0.3 4,-0.2 -0.241 63.4 -72.9 -70.5 161.7 77.1 84.4 58.4 80 98 A E G > S+ 0 0 64 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 -0.352 124.0 10.1 -56.3 120.2 77.1 81.5 60.8 81 99 A G G 3 S- 0 0 62 1,-0.2 -1,-0.3 -2,-0.1 3,-0.1 0.564 123.3 -78.8 85.6 8.7 78.2 78.5 58.9 82 100 A Q G < S+ 0 0 117 -3,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.719 86.4 154.1 70.0 18.4 79.3 80.4 55.8 83 101 A S < - 0 0 28 -3,-0.6 -4,-0.7 -4,-0.2 -1,-0.2 -0.497 51.1 -98.7 -76.5 148.4 75.6 80.6 54.8 84 102 A Q - 0 0 7 -2,-0.2 11,-0.3 -3,-0.1 -1,-0.1 -0.195 21.0-154.1 -60.6 160.2 74.6 83.5 52.6 85 103 A N + 0 0 13 -3,-0.1 46,-1.8 -6,-0.1 2,-0.4 -0.560 41.9 151.3-134.2 63.8 72.9 86.4 54.3 86 104 A N E -c 131 0B 6 7,-0.4 7,-2.5 44,-0.2 2,-0.3 -0.870 27.5-163.8-109.3 131.0 71.0 87.5 51.2 87 105 A Y E -cD 132 92B 8 44,-4.2 46,-2.6 -2,-0.4 2,-0.4 -0.737 6.7-162.2-109.7 157.3 67.7 89.3 51.0 88 106 A L E > S-cD 133 91B 5 3,-3.0 3,-1.0 -2,-0.3 46,-0.2 -0.926 79.7 -14.2-140.2 110.9 65.2 89.8 48.2 89 107 A N T 3 S- 0 0 15 44,-2.7 45,-0.1 -2,-0.4 3,-0.1 0.859 127.7 -53.5 65.9 37.7 62.6 92.6 48.4 90 108 A G T 3 S+ 0 0 13 43,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.439 120.3 102.4 79.7 -0.7 63.2 93.2 52.1 91 109 A L E < S-D 88 0B 6 -3,-1.0 -3,-3.0 191,-0.1 2,-0.2 -0.936 74.5-114.8-117.8 139.0 62.7 89.5 53.0 92 110 A K E -D 87 0B 27 -2,-0.4 2,-1.7 -5,-0.2 -5,-0.2 -0.498 7.4-140.7 -77.2 137.0 65.4 87.0 53.6 93 111 A L - 0 0 9 -7,-2.5 2,-0.6 -2,-0.2 -7,-0.4 -0.692 32.7-159.5 -88.9 79.8 66.1 84.1 51.3 94 112 A Q + 0 0 14 -2,-1.7 2,-0.2 -9,-0.1 -9,-0.1 -0.538 17.5 173.1 -70.7 112.3 66.8 81.9 54.3 95 113 A G - 0 0 8 -2,-0.6 2,-0.3 -11,-0.3 5,-0.2 -0.459 16.2-153.1-107.8-176.5 68.8 78.9 53.3 96 114 A N B > -H 99 0D 25 3,-2.0 3,-2.5 -2,-0.2 -15,-0.0 -0.953 54.7 -24.9-161.2 138.8 70.4 76.1 55.1 97 115 A F T 3 S- 0 0 67 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 -0.234 131.0 -16.5 54.9-139.0 73.4 73.8 54.5 98 116 A Y T 3 S+ 0 0 57 1,-0.1 2,-1.4 -3,-0.1 -1,-0.3 0.557 118.3 100.2 -72.0 -3.0 74.0 73.4 50.8 99 117 A N B < +H 96 0D 3 -3,-2.5 -3,-2.0 190,-0.1 2,-0.4 -0.604 43.8 133.7 -90.5 83.7 70.5 74.8 50.2 100 118 A D - 0 0 9 -2,-1.4 2,-0.3 -5,-0.2 -6,-0.1 -0.969 42.0-140.8-128.2 143.6 71.0 78.5 49.4 101 119 A A - 0 0 4 -2,-0.4 2,-0.3 -8,-0.3 -31,-0.2 -0.742 10.4-159.6-108.4 153.3 69.2 80.2 46.5 102 120 A V - 0 0 3 -2,-0.3 2,-0.5 -33,-0.1 -33,-0.0 -0.903 9.4-142.2-128.9 157.8 70.5 82.8 44.0 103 121 A I - 0 0 4 -2,-0.3 -55,-0.3 -33,-0.0 5,-0.1 -0.980 25.0-120.3-121.2 130.2 68.7 85.3 41.8 104 122 A D > - 0 0 10 -2,-0.5 3,-2.5 1,-0.2 4,-0.1 -0.487 18.8-131.6 -69.0 131.8 70.1 86.1 38.4 105 123 A P G > S+ 0 0 11 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.729 103.4 71.9 -57.1 -20.0 71.0 89.8 38.0 106 124 A Y G 3 S+ 0 0 24 1,-0.3 72,-0.1 -61,-0.1 -2,-0.1 0.738 97.6 51.4 -66.7 -18.9 69.0 89.9 34.8 107 125 A M G < S+ 0 0 6 -3,-2.5 29,-1.8 70,-0.1 -1,-0.3 0.319 96.7 96.6 -97.5 6.0 65.9 89.7 36.9 108 126 A L E < - 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