==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 03-AUG-00 1FI1 . COMPND 2 MOLECULE: FERRICHROME-IRON RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR A.D.FERGUSON,J.KOEDDING,C.BOES,G.WALKER,J.W.COULTON,K.DIEDER . 707 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 343 48.5 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 . 10 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 49 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 4 2 1 2 1 4 0 3 2 1 2 1 1 1 1 3 0 1 0 0 1 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 0 1 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 0 169 0, 0.0 6,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-179.4 74.0 111.7 28.3 2 20 A S > - 0 0 25 2,-0.1 3,-3.0 1,-0.1 5,-0.3 0.844 360.0-103.9 59.5 113.6 74.4 107.9 28.3 3 21 A A T 3 S+ 0 0 60 1,-0.3 5,-0.4 4,-0.1 36,-0.1 0.729 118.1 55.1 -28.2 -53.2 72.0 106.1 30.7 4 22 A W T 3 S+ 0 0 21 34,-0.3 -1,-0.3 3,-0.1 5,-0.2 0.339 91.3 98.4 -72.8 6.8 74.6 105.3 33.4 5 23 A G S X> S- 0 0 0 -3,-3.0 3,-3.0 -4,-0.2 4,-1.4 0.160 106.1 -44.1 -76.4-158.2 75.5 109.0 33.6 6 24 A P H 3> S+ 0 0 38 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.656 129.9 75.1 -44.1 -21.5 74.3 111.5 36.3 7 25 A A H 3> S+ 0 0 63 -5,-0.3 4,-1.4 2,-0.2 -3,-0.1 0.882 107.2 32.9 -60.5 -38.2 70.8 110.0 35.7 8 26 A A H <> S+ 0 0 1 -3,-3.0 4,-2.9 -5,-0.4 -1,-0.2 0.904 112.3 62.4 -81.1 -48.0 72.0 107.0 37.7 9 27 A T H < S+ 0 0 14 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.1 0.889 113.1 37.0 -41.8 -51.2 74.3 109.0 40.0 10 28 A I H >< S+ 0 0 79 -4,-2.7 3,-3.0 1,-0.2 4,-0.4 0.917 111.3 56.1 -72.5 -47.4 71.2 110.9 41.3 11 29 A A H >< S+ 0 0 48 -4,-1.4 3,-1.3 -5,-0.3 -2,-0.2 0.882 103.5 60.2 -52.2 -36.0 68.8 107.9 41.3 12 30 A A T 3< S+ 0 0 6 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.449 84.1 80.0 -72.5 -0.7 71.4 106.3 43.5 13 31 A R T < S+ 0 0 15 -3,-3.0 12,-4.0 -5,-0.2 2,-0.3 0.769 87.3 66.0 -78.1 -23.7 71.0 109.1 46.0 14 32 A Q E < +A 24 0A 80 -3,-1.3 2,-0.3 -4,-0.4 8,-0.1 -0.696 58.3 144.6-101.7 152.2 67.9 107.5 47.4 15 33 A S E -A 23 0A 8 8,-1.6 8,-2.2 -2,-0.3 6,-0.1 -0.968 34.3-157.7-170.6 167.4 67.4 104.2 49.2 16 34 A A S >> S+ 0 0 39 -2,-0.3 4,-3.1 6,-0.2 3,-0.5 0.489 75.0 89.0-131.0 -15.3 65.4 102.5 52.0 17 35 A T T 34 S+ 0 0 11 1,-0.2 5,-0.1 2,-0.2 97,-0.0 0.684 90.2 54.6 -62.4 -14.8 67.6 99.5 53.0 18 36 A G T 34 S+ 0 0 2 3,-0.2 -1,-0.2 5,-0.1 -2,-0.1 0.852 129.9 6.4 -87.7 -34.8 69.3 101.8 55.5 19 37 A T T <4 S- 0 0 1 -3,-0.5 -2,-0.2 2,-0.4 3,-0.1 0.340 91.7-117.3-129.4 4.4 66.3 103.1 57.4 20 38 A K S < S+ 0 0 12 -4,-3.1 2,-0.3 1,-0.2 -3,-0.1 0.734 94.9 84.4 59.1 23.1 63.4 101.0 56.1 21 39 A T S S- 0 0 6 -5,-0.4 2,-1.2 -6,-0.1 -2,-0.4 -0.967 100.7 -91.2-147.7 145.9 62.0 104.4 54.9 22 40 A D + 0 0 116 -2,-0.3 -6,-0.2 -3,-0.1 -8,-0.0 -0.466 63.3 161.1 -67.6 97.3 62.8 106.2 51.7 23 41 A T E -A 15 0A 7 -8,-2.2 -8,-1.6 -2,-1.2 2,-0.3 -0.836 44.2-109.2-118.5 149.8 65.8 108.4 52.8 24 42 A P E > -A 14 0A 27 0, 0.0 3,-3.4 0, 0.0 4,-0.3 -0.640 37.5-113.9 -78.9 138.7 68.5 110.2 50.9 25 43 A I G > S+ 0 0 21 -12,-4.0 3,-1.5 -2,-0.3 5,-0.2 0.762 114.2 56.5 -41.9 -39.1 71.9 108.6 51.4 26 44 A Q G 3 S+ 0 0 18 1,-0.3 -1,-0.3 -13,-0.2 493,-0.1 0.613 102.1 58.1 -74.7 -6.2 73.4 111.5 53.2 27 45 A K G < S+ 0 0 45 -3,-3.4 -1,-0.3 450,-0.0 -2,-0.2 0.349 86.1 94.5-100.0 6.2 70.6 111.3 55.8 28 46 A V < - 0 0 4 -3,-1.5 2,-0.7 -4,-0.3 4,-0.1 -0.880 68.4-149.4-102.6 115.1 71.5 107.8 56.6 29 47 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 446,-0.1 0.076 74.2 67.7 -70.3 27.3 73.8 107.5 59.7 30 48 A Q S S- 0 0 0 -2,-0.7 2,-0.3 -5,-0.2 -2,-0.1 -0.976 92.6 -88.4-147.1 159.2 75.4 104.3 58.3 31 49 A S + 0 0 7 -2,-0.3 84,-1.7 84,-0.3 2,-0.3 -0.511 53.4 160.3 -71.8 125.8 77.6 103.1 55.4 32 50 A I E -B 114 0B 19 -2,-0.3 2,-0.3 82,-0.2 82,-0.2 -0.989 21.6-162.3-151.4 140.1 75.6 102.2 52.3 33 51 A S E -B 113 0B 2 80,-2.3 80,-1.4 -2,-0.3 2,-0.4 -0.896 5.1-161.3-121.5 150.8 76.3 101.7 48.6 34 52 A V E -B 112 0B 7 -2,-0.3 2,-0.4 78,-0.2 78,-0.2 -0.996 5.4-170.9-135.6 136.0 74.0 101.6 45.6 35 53 A V E -B 111 0B 11 76,-2.3 76,-2.1 -2,-0.4 2,-0.1 -0.995 20.7-142.7-125.3 130.6 74.5 100.2 42.1 36 54 A T E > -B 110 0B 4 -2,-0.4 4,-3.2 74,-0.2 74,-0.2 -0.341 22.6-112.4 -92.1 171.2 71.8 100.9 39.4 37 55 A A H > S+ 0 0 25 72,-1.0 4,-2.5 2,-0.2 5,-0.2 0.889 120.5 48.7 -67.0 -41.4 70.3 99.0 36.5 38 56 A E H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -34,-0.3 0.956 112.3 50.2 -63.5 -47.8 71.9 101.4 34.0 39 57 A E H >> S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 3,-0.7 0.957 113.2 44.9 -53.1 -54.0 75.2 100.9 35.9 40 58 A M H 3X S+ 0 0 10 -4,-3.2 4,-1.9 1,-0.3 -1,-0.2 0.850 109.0 56.8 -61.5 -33.7 74.8 97.1 35.8 41 59 A A H 3< S+ 0 0 45 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.825 107.1 50.3 -68.5 -29.0 73.8 97.2 32.1 42 60 A L H << S+ 0 0 2 -4,-1.8 -2,-0.2 -3,-0.7 -1,-0.2 0.968 118.2 34.8 -72.5 -51.3 77.1 99.0 31.3 43 61 A H H < S- 0 0 58 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.653 90.4-148.5 -77.5 -18.5 79.5 96.6 33.1 44 62 A Q < - 0 0 43 -4,-1.9 -3,-0.1 -5,-0.2 -4,-0.1 0.912 21.0-157.6 48.2 57.3 77.5 93.4 32.3 45 63 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.282 21.2-133.1 -66.1 145.3 78.5 91.6 35.6 46 64 A K S S- 0 0 66 1,-0.1 2,-0.3 58,-0.1 -2,-0.0 0.884 87.2 -9.4 -66.3 -38.8 78.3 87.8 35.8 47 65 A S S > S- 0 0 3 57,-0.1 4,-1.5 58,-0.1 3,-0.4 -0.877 84.2 -87.0-146.7 177.2 76.6 88.0 39.2 48 66 A V H > S+ 0 0 1 55,-0.4 4,-1.1 -2,-0.3 56,-0.1 0.836 118.3 76.5 -58.2 -28.7 75.7 90.7 41.8 49 67 A K H >4 S+ 0 0 14 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.940 100.8 35.1 -44.2 -63.1 79.2 89.8 43.1 50 68 A E H >4 S+ 0 0 65 -3,-0.4 3,-3.5 1,-0.3 -1,-0.2 0.888 104.9 72.3 -61.2 -41.2 81.0 91.8 40.4 51 69 A A H 3< S+ 0 0 14 -4,-1.5 3,-0.3 1,-0.3 -1,-0.3 0.740 101.2 46.0 -47.1 -25.4 78.2 94.5 40.3 52 70 A L T X< S+ 0 0 0 -3,-1.3 3,-1.6 -4,-1.1 -1,-0.3 0.428 79.0 117.8 -98.7 0.9 79.6 95.7 43.7 53 71 A S T < S+ 0 0 26 -3,-3.5 -1,-0.2 1,-0.3 -2,-0.1 0.659 71.7 51.0 -40.0 -34.7 83.2 95.6 42.6 54 72 A Y T 3 S+ 0 0 23 -3,-0.3 -1,-0.3 -4,-0.2 525,-0.2 -0.054 89.5 105.7-101.7 36.1 83.9 99.3 43.0 55 73 A T S X S- 0 0 11 -3,-1.6 3,-0.7 3,-0.2 2,-0.1 -0.887 70.2-117.1-115.1 141.6 82.5 99.5 46.5 56 74 A P T 3 S+ 0 0 1 0, 0.0 508,-0.1 0, 0.0 526,-0.1 -0.478 89.7 27.4 -78.6 149.2 84.6 99.8 49.7 57 75 A G T 3 S+ 0 0 0 -2,-0.1 18,-2.0 506,-0.1 2,-0.4 0.665 93.2 109.3 80.6 19.9 84.6 97.1 52.4 58 76 A V E < -F 74 0C 13 -3,-0.7 2,-0.7 16,-0.2 16,-0.2 -0.925 47.6-165.3-139.2 117.8 83.8 94.1 50.2 59 77 A S E +F 73 0C 16 14,-2.3 14,-1.9 -2,-0.4 3,-0.0 -0.843 25.6 164.7 -88.0 122.5 85.9 91.1 49.1 60 78 A V + 0 0 19 -2,-0.7 3,-0.2 12,-0.2 -1,-0.2 0.538 63.0 52.7-120.8 -9.5 83.7 89.8 46.3 61 79 A G > + 0 0 37 1,-0.1 3,-1.8 622,-0.1 5,-0.1 -0.014 66.8 126.9-115.4 29.3 85.9 87.5 44.4 62 80 A T T 3 S+ 0 0 12 1,-0.3 -1,-0.1 9,-0.3 630,-0.1 0.886 74.5 46.9 -52.2 -47.6 87.0 85.4 47.3 63 81 A R T > S- 0 0 48 1,-0.2 3,-0.9 8,-0.2 -1,-0.3 0.421 99.3-154.8 -78.6 1.6 86.0 82.0 45.8 64 82 A G T < + 0 0 18 -3,-1.8 -1,-0.2 1,-0.2 630,-0.2 -0.336 66.3 11.2 65.1-135.9 87.7 83.0 42.5 65 83 A A T 3 S+ 0 0 18 628,-1.9 121,-0.3 -3,-0.1 -1,-0.2 0.418 105.0 103.0 -59.0 0.7 86.5 81.4 39.3 66 84 A S < + 0 0 9 -3,-0.9 160,-0.1 1,-0.1 -3,-0.1 -0.571 40.0 175.9 -86.3 153.0 83.4 79.9 41.0 67 85 A N + 0 0 19 158,-0.4 -1,-0.1 156,-0.3 -18,-0.1 0.334 49.8 108.6-131.9 -1.5 79.9 81.5 40.6 68 86 A T S S+ 0 0 3 157,-0.5 2,-0.3 2,-0.0 158,-0.1 0.838 85.6 24.8 -45.2 -43.9 77.9 78.9 42.5 69 87 A Y - 0 0 23 2,-0.1 2,-0.5 33,-0.0 -6,-0.1 -0.789 66.5-133.9-125.5 168.8 77.2 81.3 45.3 70 88 A D + 0 0 2 -2,-0.3 2,-0.4 31,-0.2 31,-0.1 -0.667 44.7 161.6-119.8 70.1 77.1 85.0 46.0 71 89 A H - 0 0 30 -2,-0.5 2,-0.4 -11,-0.1 -9,-0.3 -0.804 15.6-172.0 -95.5 136.2 79.1 85.1 49.1 72 90 A L - 0 0 11 -2,-0.4 2,-0.8 -11,-0.1 -12,-0.2 -0.964 21.0-146.8-128.6 142.0 80.6 88.3 50.3 73 91 A I E -F 59 0C 10 -14,-1.9 -14,-2.3 -2,-0.4 2,-0.6 -0.932 26.6-166.1-106.9 106.8 83.1 89.1 53.0 74 92 A I E > -FG 58 77C 10 3,-1.8 3,-1.6 -2,-0.8 -16,-0.2 -0.871 66.5 -17.3-101.7 119.0 82.0 92.5 54.3 75 93 A R T 3 S- 0 0 0 -18,-2.0 -1,-0.2 -2,-0.6 -17,-0.1 0.863 128.2 -55.0 60.4 34.7 84.3 94.5 56.5 76 94 A G T 3 S+ 0 0 13 -3,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.541 118.5 99.0 76.9 7.3 86.2 91.3 57.2 77 95 A F B < +G 74 0C 13 -3,-1.6 -3,-1.8 49,-0.1 2,-0.3 -0.882 40.1 172.2-128.6 161.4 83.1 89.3 58.4 78 96 A A - 0 0 22 -2,-0.3 3,-0.1 -5,-0.2 -5,-0.1 -0.912 41.7 -79.3-152.2 171.9 80.6 86.8 57.1 79 97 A A > - 0 0 14 4,-0.6 3,-1.8 -2,-0.3 6,-0.1 -0.271 68.3 -71.7 -72.3 166.3 77.8 84.7 58.5 80 98 A E G > S+ 0 0 69 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 -0.388 123.2 8.6 -60.7 134.0 78.6 81.4 60.3 81 99 A G G 3 S- 0 0 69 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.290 123.5 -80.3 79.1 -10.8 79.8 78.8 57.9 82 100 A Q G < S+ 0 0 67 -3,-1.8 -1,-0.2 1,-0.2 2,-0.2 0.780 77.3 165.8 83.2 30.4 80.0 81.4 55.1 83 101 A S < - 0 0 40 -3,-1.0 -4,-0.6 1,-0.1 -1,-0.2 -0.566 46.4 -93.8 -76.6 142.0 76.3 81.2 54.4 84 102 A Q - 0 0 4 -2,-0.2 11,-0.3 1,-0.1 -1,-0.1 -0.212 26.1-161.3 -56.1 142.8 74.9 84.0 52.2 85 103 A N + 0 0 17 -13,-0.1 46,-1.3 -3,-0.1 2,-0.4 -0.492 41.5 151.4-120.4 55.8 73.5 87.0 54.1 86 104 A N E -c 131 0B 5 7,-0.3 7,-2.5 44,-0.2 2,-0.3 -0.783 29.3-162.5 -99.4 132.3 71.6 88.0 51.0 87 105 A Y E -cD 132 92B 9 44,-3.6 46,-3.0 -2,-0.4 2,-0.4 -0.854 5.8-164.3-113.6 146.6 68.3 90.0 51.0 88 106 A L E > S-cD 133 91B 6 3,-2.8 3,-1.0 -2,-0.3 46,-0.2 -0.946 77.8 -16.0-132.6 111.1 65.8 90.4 48.2 89 107 A N T 3 S- 0 0 20 44,-2.3 45,-0.1 -2,-0.4 3,-0.1 0.828 124.7 -56.3 67.0 34.7 63.2 93.2 48.5 90 108 A G T 3 S+ 0 0 14 1,-0.2 2,-0.4 43,-0.2 -1,-0.2 0.366 120.1 102.0 81.9 -5.9 63.8 93.7 52.2 91 109 A L E < S-D 88 0B 6 -3,-1.0 -3,-2.8 191,-0.1 -1,-0.2 -0.907 76.6-114.1-111.2 139.2 63.1 90.1 52.9 92 110 A K E -D 87 0B 34 -2,-0.4 2,-1.5 -5,-0.2 -5,-0.2 -0.469 8.4-137.0 -77.3 143.0 65.9 87.7 53.6 93 111 A L - 0 0 8 -7,-2.5 -7,-0.3 -2,-0.2 8,-0.3 -0.654 34.1-160.5 -91.5 75.4 66.7 84.8 51.3 94 112 A Q + 0 0 18 -2,-1.5 2,-0.2 270,-0.1 -9,-0.1 -0.376 17.1 169.8 -63.5 133.5 67.2 82.4 54.2 95 113 A G - 0 0 7 -11,-0.3 2,-0.3 -2,-0.1 5,-0.2 -0.666 18.4-150.9-130.1-173.3 69.3 79.3 53.3 96 114 A N B > -H 99 0D 23 3,-1.5 3,-3.4 -2,-0.2 270,-0.0 -0.953 56.6 -26.3-163.9 143.1 70.9 76.4 55.1 97 115 A F T 3 S- 0 0 67 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 -0.159 131.5 -15.9 48.7-135.7 73.9 74.2 54.5 98 116 A Y T 3 S+ 0 0 56 1,-0.1 2,-1.0 -3,-0.1 -1,-0.3 0.321 117.1 102.5 -79.1 9.8 74.5 74.0 50.7 99 117 A N B < +H 96 0D 2 -3,-3.4 -3,-1.5 190,-0.1 2,-0.4 -0.660 40.7 134.6-100.9 82.2 71.0 75.4 50.1 100 118 A D - 0 0 8 -2,-1.0 2,-0.3 -5,-0.2 -6,-0.1 -0.923 43.5-135.6-122.3 148.9 71.4 79.1 49.2 101 119 A A - 0 0 5 -2,-0.4 2,-0.3 -8,-0.3 -31,-0.2 -0.755 14.2-158.3-105.4 154.6 69.6 80.8 46.4 102 120 A V - 0 0 3 -2,-0.3 2,-0.4 -33,-0.1 -33,-0.0 -0.835 5.1-145.1-126.6 161.3 71.0 83.2 43.9 103 121 A I - 0 0 6 -2,-0.3 -55,-0.4 113,-0.0 5,-0.1 -0.995 19.9-121.2-131.8 134.7 69.5 85.9 41.6 104 122 A D > - 0 0 11 -2,-0.4 3,-2.5 1,-0.1 4,-0.2 -0.510 15.7-133.6 -76.1 135.2 70.6 87.0 38.1 105 123 A P G > S+ 0 0 15 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.765 103.4 71.6 -58.9 -18.8 71.5 90.6 37.8 106 124 A Y G 3 S+ 0 0 23 1,-0.3 72,-0.1 -62,-0.0 -2,-0.1 0.567 98.6 48.6 -71.8 -6.9 69.4 90.6 34.6 107 125 A M G < S+ 0 0 6 -3,-2.5 29,-2.2 70,-0.1 -1,-0.3 0.293 97.4 96.3-112.4 6.2 66.3 90.5 36.9 108 126 A L E < - 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