==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 29-AUG-03 1QW0 . COMPND 2 MOLECULE: IRON-UTILIZATION PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR S.R.SHOULDICE,R.J.SKENE,D.R.DOUGAN,D.E.MCREE,L.W.TARI, . 308 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 70.1 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 . 29 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 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 . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 0 1 0 0 1 1 3 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 1 1 0 2 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 1 A D 0 0 116 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 149.7 57.6 15.4 11.1 2 2 A I E -a 28 0A 2 25,-2.4 27,-2.4 239,-0.1 2,-0.5 -0.867 360.0-135.4-130.4 161.2 54.4 17.4 10.7 3 3 A T E -a 29 0A 41 -2,-0.3 49,-2.9 47,-0.3 50,-1.6 -0.977 20.6-164.4-116.0 126.1 51.6 19.1 12.7 4 4 A V E -ab 30 53A 0 25,-3.1 27,-2.5 -2,-0.5 2,-0.6 -0.958 14.8-145.3-118.0 116.2 48.0 18.6 11.5 5 5 A Y E -ab 31 54A 7 48,-2.5 50,-2.6 -2,-0.5 2,-0.6 -0.764 30.1-154.7 -76.3 119.6 45.2 20.8 12.8 6 6 A N E +ab 32 55A 0 25,-2.2 27,-1.8 -2,-0.6 50,-0.2 -0.897 38.7 159.7-114.8 112.2 42.4 18.3 12.9 7 7 A G + 0 0 12 48,-3.4 28,-0.3 -2,-0.6 49,-0.2 0.441 57.8 96.6 -97.0 -6.1 38.6 19.0 12.6 8 8 A Q S S- 0 0 8 47,-0.8 25,-0.2 1,-0.2 5,-0.1 -0.413 97.3 -68.1 -81.1 156.5 37.8 15.5 11.5 9 9 A H > - 0 0 64 1,-0.1 4,-2.2 -2,-0.1 3,-0.4 -0.220 50.3-129.3 -38.5 125.9 36.5 12.7 13.7 10 10 A K H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.815 103.9 52.9 -62.1 -38.9 39.5 11.9 16.0 11 11 A E H > S+ 0 0 139 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.897 112.0 47.6 -64.0 -40.0 39.5 8.1 15.4 12 12 A A H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 5,-0.2 0.916 113.6 46.1 -64.7 -46.3 39.6 8.7 11.6 13 13 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.914 112.1 52.0 -64.5 -41.8 42.4 11.3 11.8 14 14 A T H X S+ 0 0 78 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.863 110.2 49.7 -60.9 -37.4 44.4 9.0 14.1 15 15 A A H X S+ 0 0 34 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.891 112.6 43.7 -72.6 -43.9 44.0 6.1 11.7 16 16 A V H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.819 114.1 53.0 -68.4 -31.4 45.2 8.0 8.6 17 17 A A H X S+ 0 0 11 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.946 109.8 47.3 -67.7 -46.6 48.0 9.5 10.6 18 18 A K H X S+ 0 0 61 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.897 111.8 50.1 -63.1 -41.0 49.2 6.1 11.7 19 19 A A H X S+ 0 0 30 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.823 110.1 52.2 -66.3 -30.5 49.0 4.7 8.2 20 20 A F H X>S+ 0 0 1 -4,-1.5 4,-2.3 2,-0.2 5,-0.5 0.954 110.2 46.2 -68.3 -50.6 51.0 7.7 7.0 21 21 A E H X5S+ 0 0 35 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.785 112.2 52.1 -62.7 -31.0 53.8 7.2 9.5 22 22 A Q H <5S+ 0 0 88 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.884 115.2 41.0 -71.9 -39.1 53.9 3.5 8.7 23 23 A E H <5S+ 0 0 115 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.811 135.2 14.8 -76.0 -34.6 54.2 4.1 5.0 24 24 A T H <5S- 0 0 64 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.672 89.1-124.8-116.0 -31.2 56.7 7.0 5.1 25 25 A G << + 0 0 61 -4,-1.1 2,-0.5 -5,-0.5 -4,-0.2 0.436 66.0 134.2 89.2 2.0 58.2 7.1 8.6 26 26 A I - 0 0 23 -6,-0.4 -1,-0.3 215,-0.1 2,-0.2 -0.749 53.2-132.1 -88.2 122.7 57.1 10.8 9.1 27 27 A K - 0 0 106 -2,-0.5 -25,-2.4 -3,-0.1 2,-0.4 -0.494 15.7-151.0 -80.7 142.7 55.5 11.4 12.4 28 28 A V E -a 2 0A 18 -27,-0.2 2,-0.6 -2,-0.2 -25,-0.2 -0.953 5.3-161.1-115.4 128.9 52.2 13.3 12.7 29 29 A T E -a 3 0A 61 -27,-2.4 -25,-3.1 -2,-0.4 2,-0.4 -0.959 14.7-150.5-104.8 121.0 51.1 15.4 15.6 30 30 A L E -a 4 0A 50 -2,-0.6 2,-0.5 -27,-0.2 -25,-0.2 -0.780 12.5-170.2 -90.7 132.0 47.3 16.0 15.7 31 31 A N E -a 5 0A 63 -27,-2.5 -25,-2.2 -2,-0.4 2,-0.2 -0.938 26.0-163.5-116.3 101.3 45.9 19.2 17.3 32 32 A S E +a 6 0A 65 -2,-0.5 2,-0.3 -27,-0.2 -25,-0.2 -0.498 28.6 107.1 -98.0 156.0 42.2 18.6 17.3 33 33 A G - 0 0 43 -27,-1.8 2,-0.3 -2,-0.2 -2,-0.0 -0.951 69.3 -33.8 175.3-158.9 39.1 20.7 17.8 34 34 A K > - 0 0 67 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.692 51.9-127.8 -87.1 141.6 36.2 22.2 15.8 35 35 A S H > S+ 0 0 4 -28,-0.3 4,-2.6 -2,-0.3 5,-0.2 0.885 106.9 48.0 -59.7 -47.2 36.9 23.1 12.2 36 36 A E H > S+ 0 0 169 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.841 113.5 50.0 -66.0 -31.5 35.6 26.7 12.4 37 37 A Q H > S+ 0 0 45 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.948 112.8 45.1 -64.8 -49.9 37.6 27.3 15.6 38 38 A L H X S+ 0 0 8 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.866 111.1 54.6 -64.5 -35.6 40.8 25.9 14.0 39 39 A A H X S+ 0 0 15 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.935 109.2 47.5 -62.3 -46.9 40.1 27.9 10.9 40 40 A G H X S+ 0 0 42 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.908 111.7 50.2 -60.7 -43.3 39.8 31.1 13.0 41 41 A Q H X S+ 0 0 72 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.890 107.3 54.1 -60.7 -41.6 43.0 30.2 14.8 42 42 A L H X S+ 0 0 14 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.832 109.8 47.9 -63.7 -33.1 44.8 29.6 11.5 43 43 A K H < S+ 0 0 54 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.872 114.3 45.6 -73.7 -40.0 43.8 33.1 10.3 44 44 A E H < S+ 0 0 162 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.947 114.1 47.8 -65.9 -50.7 45.0 34.8 13.6 45 45 A E H >< S+ 0 0 43 -4,-3.0 3,-2.3 1,-0.2 -2,-0.2 0.837 85.5 161.5 -63.9 -33.7 48.3 32.9 13.6 46 46 A G G >< - 0 0 15 -4,-1.4 3,-1.3 1,-0.3 -1,-0.2 -0.231 69.1 -0.1 57.0-125.4 48.8 33.8 10.0 47 47 A D G 3 S+ 0 0 150 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.547 132.3 60.8 -77.9 -6.2 52.5 33.4 9.0 48 48 A K G < S+ 0 0 75 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.211 74.4 129.1-100.1 14.3 53.4 32.2 12.5 49 49 A T < - 0 0 14 -3,-1.3 -7,-0.0 -7,-0.2 -8,-0.0 -0.463 50.6-154.2 -69.0 138.3 51.2 29.1 12.5 50 50 A P + 0 0 76 0, 0.0 -47,-0.3 0, 0.0 2,-0.2 0.504 62.5 114.6 -81.1 -8.0 52.8 25.8 13.5 51 51 A A + 0 0 1 1,-0.2 -47,-0.2 -49,-0.1 3,-0.1 -0.453 39.4 178.0 -67.5 129.6 50.2 24.0 11.4 52 52 A D S S+ 0 0 18 -49,-2.9 181,-2.0 1,-0.3 2,-0.3 0.782 72.2 16.4 -93.4 -40.6 51.5 22.2 8.3 53 53 A V E -bC 4 232A 1 -50,-1.6 -48,-2.5 179,-0.2 2,-0.5 -0.972 61.1-146.8-134.4 146.6 48.1 20.7 7.3 54 54 A F E -bC 5 231A 5 177,-2.6 177,-1.7 -2,-0.3 2,-0.5 -0.975 18.4-169.9-112.9 113.6 44.5 21.4 8.0 55 55 A Y E +bC 6 230A 5 -50,-2.6 -48,-3.4 -2,-0.5 -47,-0.8 -0.926 17.3 175.8-107.1 119.4 42.4 18.2 7.9 56 56 A T E - C 0 229A 0 173,-2.6 173,-2.3 -2,-0.5 3,-0.1 -0.894 45.0-141.9-132.4 155.8 38.7 18.9 8.1 57 57 A E S S+ 0 0 57 -2,-0.3 2,-0.4 171,-0.2 -1,-0.1 0.511 98.3 47.9 -83.1 -9.0 35.2 17.2 8.0 58 58 A Q > - 0 0 31 171,-0.1 3,-1.7 1,-0.1 4,-0.3 -0.903 61.5-163.3-142.4 105.9 33.8 20.2 6.0 59 59 A T G >> S+ 0 0 10 168,-2.3 3,-1.6 -2,-0.4 4,-0.5 0.702 86.3 78.0 -65.3 -17.9 35.6 21.7 2.9 60 60 A A G >4 S+ 0 0 13 167,-0.3 3,-1.0 1,-0.3 4,-0.5 0.838 83.0 66.7 -56.8 -32.0 33.4 24.8 3.3 61 61 A T G <> S+ 0 0 25 -3,-1.7 4,-0.6 1,-0.2 3,-0.3 0.755 91.9 62.4 -61.0 -26.1 35.8 25.8 6.1 62 62 A F H <> S+ 0 0 0 -3,-1.6 4,-2.9 -4,-0.3 3,-0.4 0.758 82.9 77.2 -70.2 -28.3 38.6 26.2 3.5 63 63 A A H S+ 0 0 112 -4,-0.5 4,-1.0 -3,-0.3 -1,-0.2 0.803 114.6 47.8 -70.8 -35.1 37.8 31.8 4.0 65 65 A L H <>S+ 0 0 4 -4,-0.6 5,-2.5 -3,-0.4 6,-0.4 0.886 111.3 51.9 -70.2 -41.6 41.4 30.5 4.4 66 66 A S H ><5S+ 0 0 26 -4,-2.9 3,-1.4 1,-0.2 5,-0.2 0.936 112.2 44.0 -60.3 -49.8 41.8 30.4 0.7 67 67 A E H 3<5S+ 0 0 145 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.698 107.2 60.2 -73.3 -18.3 40.6 33.9 0.1 68 68 A A T 3<5S- 0 0 59 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.443 116.3-116.5 -81.6 -1.7 42.8 35.2 3.1 69 69 A G T < 5S+ 0 0 32 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.730 79.7 124.8 76.4 25.4 45.8 33.9 1.1 70 70 A L < + 0 0 37 -5,-2.5 164,-2.3 -6,-0.1 165,-0.5 0.487 47.3 80.8 -97.8 -5.7 46.6 31.3 3.8 71 71 A L B -F 233 0B 12 -6,-0.4 162,-0.2 162,-0.3 24,-0.1 -0.829 67.8-133.6-111.5 143.3 46.6 28.0 1.7 72 72 A A - 0 0 3 160,-2.9 160,-0.5 -2,-0.4 162,-0.1 -0.597 30.4 -99.5 -89.8 149.2 49.3 26.6 -0.5 73 73 A P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.356 36.8-155.7 -57.4 140.1 48.9 25.1 -3.9 74 74 A I - 0 0 11 19,-2.5 2,-0.1 21,-0.1 21,-0.1 -0.828 34.4 -76.1-115.6 164.2 48.6 21.4 -4.1 75 75 A S >> - 0 0 51 -2,-0.3 4,-2.2 1,-0.1 3,-0.5 -0.339 27.1-140.5 -65.7 132.3 49.4 19.2 -7.1 76 76 A E H 3> S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.787 105.9 57.9 -58.2 -29.5 46.9 19.1 -10.0 77 77 A Q H 34 S+ 0 0 139 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.798 106.8 46.7 -73.9 -32.4 47.6 15.4 -10.3 78 78 A T H X4 S+ 0 0 12 -3,-0.5 3,-1.1 2,-0.2 4,-0.5 0.911 109.6 53.4 -69.0 -47.0 46.7 14.8 -6.6 79 79 A I H >< S+ 0 0 10 -4,-2.2 3,-1.3 1,-0.3 4,-0.4 0.883 104.5 56.9 -57.4 -41.8 43.5 16.9 -7.0 80 80 A Q G >< S+ 0 0 118 -4,-1.8 3,-0.5 1,-0.2 -1,-0.3 0.714 88.8 75.8 -62.1 -23.2 42.5 14.7 -10.0 81 81 A Q G < S+ 0 0 81 -3,-1.1 188,-0.3 -4,-0.4 -1,-0.2 0.782 112.2 23.2 -59.9 -29.2 42.7 11.6 -7.8 82 82 A T G < S+ 0 0 3 -3,-1.3 2,-1.8 -4,-0.5 -1,-0.2 0.306 88.6 116.9-120.2 10.1 39.4 12.4 -6.2 83 83 A A < + 0 0 29 -3,-0.5 3,-0.1 -4,-0.4 -1,-0.1 -0.363 36.6 157.7 -85.3 60.5 37.8 14.7 -8.8 84 84 A Q > - 0 0 51 -2,-1.8 3,-2.1 183,-0.3 -2,-0.1 -0.359 59.0 -74.8 -67.5 157.1 34.7 12.6 -9.7 85 85 A K T 3 S+ 0 0 97 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.370 123.9 24.3 -54.9 131.3 31.7 14.3 -11.2 86 86 A G T 3 S+ 0 0 34 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.1 0.095 89.3 127.2 97.6 -20.5 30.0 16.3 -8.5 87 87 A V < - 0 0 12 -3,-2.1 -1,-0.3 1,-0.1 200,-0.0 -0.546 65.9-113.1 -75.4 128.6 33.0 16.6 -6.2 88 88 A P - 0 0 41 0, 0.0 9,-0.5 0, 0.0 2,-0.4 -0.337 32.0-155.8 -59.3 138.5 33.8 20.3 -5.1 89 89 A L - 0 0 98 7,-0.1 7,-0.1 -6,-0.1 3,-0.0 -0.956 19.6-118.9-119.6 136.8 37.1 21.6 -6.5 90 90 A A > - 0 0 7 5,-0.5 3,-1.3 -2,-0.4 5,-0.1 -0.608 19.2-148.2 -67.0 120.0 39.2 24.4 -5.1 91 91 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.872 102.0 43.5 -60.4 -34.9 39.2 27.2 -7.8 92 92 A K T 3 S- 0 0 56 -3,-0.0 -2,-0.1 -19,-0.0 0, 0.0 0.334 111.9-123.2 -88.5 2.8 42.7 28.1 -6.6 93 93 A K S < S+ 0 0 114 -3,-1.3 -19,-2.5 -20,-0.1 -14,-0.1 0.812 75.1 126.4 58.2 36.0 43.8 24.4 -6.4 94 94 A D + 0 0 10 -21,-0.2 2,-0.3 137,-0.0 138,-0.2 0.063 65.8 27.2-117.9 20.2 44.7 25.0 -2.7 95 95 A W - 0 0 23 136,-0.1 -5,-0.5 -5,-0.1 2,-0.4 -0.941 68.1-139.2-162.4 172.9 42.6 22.3 -1.0 96 96 A I E -D 230 0A 3 134,-2.0 134,-1.9 -2,-0.3 2,-0.4 -0.998 12.3-132.3-142.6 131.5 41.2 18.9 -1.9 97 97 A A E +D 229 0A 2 -9,-0.5 132,-0.3 -2,-0.4 3,-0.1 -0.694 29.4 171.1 -76.9 133.9 38.0 17.0 -1.2 98 98 A L E - 0 0 7 130,-2.9 169,-1.3 1,-0.4 170,-0.3 0.695 53.8 -7.9-117.9 -34.0 38.7 13.5 0.1 99 99 A S E -DE 228 266A 1 129,-1.1 129,-2.9 167,-0.2 -1,-0.4 -0.969 59.1-137.8-162.8 167.2 35.5 11.8 1.3 100 100 A G E -DE 227 265A 0 165,-1.8 165,-2.6 -2,-0.3 2,-0.4 -0.924 7.1-148.6-140.1 163.8 31.8 12.4 2.0 101 101 A R E -D 226 0A 22 125,-2.2 125,-2.9 -2,-0.3 2,-0.4 -0.977 25.0-146.2-127.7 141.4 28.9 11.9 4.2 102 102 A S E -D 225 0A 1 -2,-0.4 92,-2.7 123,-0.2 123,-0.2 -0.872 12.8-126.3-115.9 138.7 25.3 11.7 2.9 103 103 A R E +G 193 0C 9 121,-2.4 2,-0.3 -2,-0.4 90,-0.2 -0.487 44.1 168.1 -61.6 150.6 21.9 12.7 4.2 104 104 A V E -G 192 0C 7 88,-2.2 88,-2.4 -2,-0.2 2,-0.5 -0.968 37.9-115.1-161.4 162.1 19.6 9.7 4.1 105 105 A V E -GH 191 214C 5 109,-1.8 109,-2.9 -2,-0.3 2,-0.4 -0.970 26.5-160.7-105.4 122.2 16.2 8.4 5.2 106 106 A V E -GH 190 213C 0 84,-2.6 84,-2.2 -2,-0.5 2,-0.3 -0.852 16.8-179.8 -97.0 144.0 16.3 5.4 7.6 107 107 A Y E -GH 189 212C 16 105,-2.5 105,-2.8 -2,-0.4 2,-0.8 -0.997 36.7-110.3-148.6 148.7 13.1 3.4 7.9 108 108 A D E >> - 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