==== 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 28-AUG-03 1QVS . 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) . 12993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 69.8 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 . 39 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 33.1 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 1 1 1 0 0 1 1 2 1 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 0 118 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 153.9 57.5 15.1 10.9 2 2 A I E -a 28 0A 2 25,-2.4 27,-2.3 239,-0.1 2,-0.4 -0.837 360.0-132.4-127.7 165.0 54.4 17.3 10.5 3 3 A T E -a 29 0A 33 -2,-0.3 49,-2.7 47,-0.3 50,-1.5 -0.967 21.0-164.2-116.7 128.5 51.6 19.0 12.5 4 4 A V E -ab 30 53A 0 25,-3.0 27,-2.8 -2,-0.4 2,-0.5 -0.964 15.3-145.1-119.2 116.7 48.0 18.6 11.4 5 5 A Y E -ab 31 54A 6 48,-2.3 50,-2.6 -2,-0.5 2,-0.6 -0.753 31.0-155.0 -72.7 123.0 45.2 20.8 12.6 6 6 A N E +ab 32 55A 2 25,-2.7 27,-2.0 -2,-0.5 50,-0.2 -0.918 38.7 158.4-119.3 110.0 42.3 18.3 12.8 7 7 A G + 0 0 13 48,-3.0 28,-0.4 -2,-0.6 49,-0.2 0.401 56.7 96.1 -97.5 -3.1 38.6 19.1 12.5 8 8 A Q S S- 0 0 10 47,-0.7 25,-0.1 1,-0.2 47,-0.1 -0.413 94.3 -72.3 -84.9 160.2 37.6 15.5 11.4 9 9 A A >> - 0 0 32 1,-0.1 4,-2.1 -2,-0.1 3,-0.6 -0.261 46.4-124.4 -49.9 138.5 36.4 12.7 13.7 10 10 A K H 3> S+ 0 0 62 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.829 107.3 59.8 -63.6 -37.4 39.3 11.5 15.8 11 11 A E H 3> S+ 0 0 63 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.861 110.4 43.4 -56.7 -40.0 39.0 7.9 14.7 12 12 A A H <> S+ 0 0 0 -3,-0.6 4,-2.4 2,-0.2 5,-0.3 0.953 115.6 45.9 -70.7 -53.0 39.5 8.9 11.1 13 13 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.897 115.2 47.5 -56.9 -44.4 42.4 11.3 11.7 14 14 A T H X S+ 0 0 81 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.890 112.2 50.5 -66.3 -39.9 44.1 8.8 14.0 15 15 A A H X S+ 0 0 29 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.907 114.5 40.9 -66.8 -44.6 43.7 6.0 11.5 16 16 A V H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.860 114.7 53.4 -73.2 -34.8 45.1 7.9 8.5 17 17 A A H X S+ 0 0 5 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.952 110.3 47.5 -60.3 -50.3 47.9 9.4 10.6 18 18 A K H X S+ 0 0 55 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.913 112.3 48.8 -56.3 -46.8 48.9 5.9 11.7 19 19 A A H X S+ 0 0 30 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.801 109.5 53.6 -68.0 -29.5 48.8 4.5 8.2 20 20 A F H X>S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.5 0.944 109.6 46.5 -67.9 -47.8 50.9 7.5 7.0 21 21 A E H X5S+ 0 0 79 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.825 113.3 50.2 -63.7 -33.4 53.7 6.9 9.6 22 22 A Q H <5S+ 0 0 90 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.873 116.3 41.0 -72.8 -36.5 53.7 3.2 8.8 23 23 A E H <5S+ 0 0 137 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.794 134.5 15.3 -80.5 -32.6 54.0 3.8 5.0 24 24 A T H <5S- 0 0 62 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.697 89.7-123.3-115.1 -33.6 56.5 6.7 5.1 25 25 A G << + 0 0 59 -4,-1.1 2,-0.5 -5,-0.5 -4,-0.2 0.331 67.8 132.3 94.6 -3.4 58.1 6.8 8.5 26 26 A I - 0 0 26 -6,-0.4 -1,-0.3 215,-0.1 2,-0.2 -0.724 53.4-133.9 -86.5 121.2 57.0 10.5 8.9 27 27 A K - 0 0 32 -2,-0.5 -25,-2.4 -3,-0.1 2,-0.5 -0.485 14.5-150.4 -77.0 142.3 55.3 11.1 12.3 28 28 A V E -a 2 0A 15 -27,-0.2 2,-0.6 -2,-0.2 -25,-0.2 -0.959 5.6-161.0-115.9 127.0 52.1 13.1 12.6 29 29 A T E -a 3 0A 77 -27,-2.3 -25,-3.0 -2,-0.5 2,-0.4 -0.947 14.5-152.1-102.5 115.8 51.0 15.2 15.5 30 30 A L E -a 4 0A 47 -2,-0.6 2,-0.5 -27,-0.2 -25,-0.2 -0.756 10.8-169.5 -85.6 130.0 47.2 15.9 15.5 31 31 A N E -a 5 0A 75 -27,-2.8 -25,-2.7 -2,-0.4 2,-0.2 -0.952 24.3-158.6-116.0 105.6 46.0 19.1 17.1 32 32 A S E +a 6 0A 76 -2,-0.5 2,-0.3 -27,-0.2 -25,-0.2 -0.510 29.7 109.7 -98.9 153.0 42.2 18.6 17.2 33 33 A G - 0 0 40 -27,-2.0 2,-0.4 -2,-0.2 -2,-0.0 -0.961 67.7 -37.7 177.2-165.5 39.3 21.0 17.5 34 34 A K > - 0 0 154 -2,-0.3 4,-3.0 1,-0.1 3,-0.4 -0.740 49.5-132.0 -84.0 131.6 36.3 22.5 15.7 35 35 A S H > S+ 0 0 5 -2,-0.4 4,-2.6 -28,-0.4 5,-0.2 0.828 107.0 52.3 -52.4 -39.2 37.1 23.2 12.1 36 36 A E H > S+ 0 0 104 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.905 113.7 43.3 -65.7 -41.9 35.6 26.8 12.3 37 37 A Q H > S+ 0 0 128 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.890 114.2 50.9 -67.3 -41.8 37.8 27.5 15.4 38 38 A L H X S+ 0 0 9 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.898 110.1 48.9 -65.2 -41.2 40.9 25.9 13.7 39 39 A A H X S+ 0 0 13 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.891 110.6 52.1 -65.0 -39.4 40.4 27.9 10.5 40 40 A G H X S+ 0 0 40 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.919 109.9 48.5 -61.7 -44.1 40.1 31.1 12.7 41 41 A Q H X S+ 0 0 80 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.873 108.8 53.7 -62.4 -39.5 43.4 30.1 14.5 42 42 A L H X S+ 0 0 2 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.842 110.5 46.9 -66.1 -33.4 45.1 29.5 11.1 43 43 A K H < S+ 0 0 54 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.923 115.1 45.5 -72.3 -44.4 44.0 33.0 9.9 44 44 A E H < S+ 0 0 156 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.939 114.4 48.3 -61.6 -47.0 45.2 34.7 13.2 45 45 A E H >< S+ 0 0 41 -4,-2.9 3,-1.9 -5,-0.2 -1,-0.2 0.869 84.9 164.4 -67.6 -35.8 48.5 32.7 13.2 46 46 A G G >< - 0 0 19 -4,-1.6 3,-1.5 1,-0.3 -1,-0.2 -0.301 68.7 -4.7 60.8-133.4 49.1 33.6 9.5 47 47 A D G 3 S+ 0 0 148 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.544 133.2 62.9 -74.1 -6.1 52.7 33.0 8.4 48 48 A K G < S+ 0 0 80 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.340 74.5 127.9 -93.6 3.0 53.7 32.1 12.0 49 49 A T < - 0 0 14 -3,-1.5 -7,-0.1 -7,-0.2 -8,-0.0 -0.326 52.1-153.1 -63.3 139.5 51.4 29.0 12.1 50 50 A P + 0 0 72 0, 0.0 -47,-0.3 0, 0.0 2,-0.2 0.508 63.6 111.8 -83.1 -5.7 53.0 25.7 13.2 51 51 A A + 0 0 0 1,-0.2 -47,-0.2 -49,-0.1 3,-0.1 -0.500 40.4 179.2 -72.4 132.3 50.3 23.8 11.1 52 52 A D S S+ 0 0 17 -49,-2.7 181,-1.9 1,-0.3 2,-0.3 0.757 72.8 16.6 -94.8 -38.4 51.5 22.0 8.0 53 53 A V E -bC 4 232A 0 -50,-1.5 -48,-2.3 179,-0.2 2,-0.5 -0.980 61.4-146.6-137.1 147.0 48.1 20.6 7.0 54 54 A F E -bC 5 231A 0 177,-2.6 177,-1.5 -2,-0.3 2,-0.5 -0.977 17.5-168.6-114.7 112.1 44.5 21.3 7.8 55 55 A Y E +bC 6 230A 6 -50,-2.6 -48,-3.0 -2,-0.5 -47,-0.7 -0.923 18.0 176.0-104.4 118.3 42.4 18.1 7.8 56 56 A T E - C 0 229A 0 173,-2.6 173,-2.0 -2,-0.5 3,-0.1 -0.853 44.7-144.8-130.5 156.1 38.7 18.9 7.9 57 57 A E S S+ 0 0 56 -2,-0.3 2,-0.4 171,-0.2 -1,-0.1 0.476 98.1 51.6 -88.2 -7.8 35.2 17.3 7.8 58 58 A Q > - 0 0 27 171,-0.1 3,-1.6 1,-0.1 170,-0.2 -0.893 61.3-167.5-137.3 105.4 33.9 20.3 6.0 59 59 A T G > S+ 0 0 9 168,-2.2 3,-1.7 -2,-0.4 4,-0.4 0.694 84.2 76.8 -63.8 -22.2 35.6 21.6 2.8 60 60 A A G > S+ 0 0 8 167,-0.3 3,-1.3 1,-0.3 4,-0.4 0.806 83.0 66.4 -54.5 -31.9 33.5 24.8 3.0 61 61 A T G <> S+ 0 0 24 -3,-1.6 4,-0.6 1,-0.3 -1,-0.3 0.631 89.9 65.7 -69.5 -14.5 35.9 25.9 5.8 62 62 A F H <> S+ 0 0 0 -3,-1.7 4,-2.8 -4,-0.2 -1,-0.3 0.745 82.1 79.1 -72.9 -27.8 38.7 26.1 3.3 63 63 A A H <> S+ 0 0 33 -3,-1.3 4,-2.4 -4,-0.4 5,-0.2 0.905 94.9 43.2 -49.5 -53.3 37.0 29.0 1.4 64 64 A D H > S+ 0 0 114 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.878 114.4 51.0 -62.9 -40.8 38.0 31.8 3.8 65 65 A L H <>S+ 0 0 2 -4,-0.6 5,-2.6 2,-0.2 6,-0.4 0.884 111.4 47.3 -65.3 -39.8 41.6 30.4 4.1 66 66 A S H ><5S+ 0 0 10 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.898 111.4 51.6 -65.0 -42.6 41.9 30.3 0.3 67 67 A E H 3<5S+ 0 0 144 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.789 107.7 52.8 -62.9 -32.9 40.5 33.8 0.1 68 68 A A T 3<5S- 0 0 62 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.396 115.7-116.4 -84.2 0.7 43.1 35.0 2.7 69 69 A G T < 5S+ 0 0 25 -3,-1.3 -3,-0.2 -4,-0.1 -2,-0.1 0.760 78.2 127.0 70.4 28.0 46.0 33.5 0.6 70 70 A L < + 0 0 33 -5,-2.6 164,-2.5 -6,-0.1 165,-0.5 0.439 46.8 81.7 -98.4 -2.3 46.8 31.0 3.3 71 71 A L B -F 233 0B 4 -6,-0.4 162,-0.2 162,-0.3 24,-0.1 -0.872 67.8-136.2-112.5 140.5 46.7 27.7 1.4 72 72 A A - 0 0 3 160,-2.7 160,-0.5 -2,-0.4 162,-0.1 -0.580 32.2 -97.7 -85.5 149.6 49.4 26.2 -0.9 73 73 A P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 21,-0.3 -0.325 34.7-145.8 -59.7 147.0 48.7 24.6 -4.3 74 74 A I - 0 0 11 19,-2.7 21,-0.1 21,-0.1 2,-0.1 -0.830 33.7 -83.9-108.9 155.1 48.3 20.8 -4.4 75 75 A S > - 0 0 53 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.335 28.5-135.9 -58.5 135.1 49.4 18.7 -7.4 76 76 A E H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.798 107.4 57.1 -63.6 -28.5 46.9 18.5 -10.2 77 77 A Q H > S+ 0 0 127 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.847 106.7 48.1 -71.2 -34.4 47.6 14.8 -10.3 78 78 A T H >4 S+ 0 0 12 -3,-0.3 3,-1.1 2,-0.2 4,-0.5 0.933 110.2 51.2 -69.0 -47.4 46.6 14.4 -6.7 79 79 A I H >< S+ 0 0 14 -4,-2.2 3,-1.2 1,-0.2 4,-0.4 0.866 103.7 59.2 -56.7 -40.9 43.4 16.4 -7.1 80 80 A Q H >< S+ 0 0 93 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.716 89.2 74.1 -64.2 -22.2 42.4 14.2 -10.1 81 81 A Q T << S+ 0 0 80 -3,-1.1 188,-0.4 -4,-0.6 -1,-0.2 0.806 111.8 24.6 -59.4 -33.7 42.5 11.1 -7.8 82 82 A T T < S+ 0 0 2 -3,-1.2 2,-1.8 -4,-0.5 -1,-0.2 0.255 88.3 117.7-115.6 9.2 39.2 12.2 -6.1 83 83 A A < + 0 0 30 -3,-0.6 3,-0.1 -4,-0.4 -1,-0.1 -0.283 37.1 154.9 -81.1 56.0 37.7 14.4 -8.9 84 84 A Q > - 0 0 49 -2,-1.8 3,-2.0 183,-0.3 2,-0.1 -0.334 59.5 -75.4 -69.7 160.8 34.6 12.3 -9.6 85 85 A K T 3 S+ 0 0 96 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 -0.404 122.5 21.7 -59.8 128.1 31.5 14.0 -11.1 86 86 A G T 3 S+ 0 0 33 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.259 89.6 127.1 97.4 -10.0 29.9 16.1 -8.4 87 87 A V < - 0 0 10 -3,-2.0 -1,-0.3 1,-0.1 200,-0.0 -0.694 65.9-111.8 -84.4 126.5 32.9 16.4 -6.1 88 88 A P - 0 0 40 0, 0.0 9,-0.5 0, 0.0 2,-0.4 -0.256 32.7-156.9 -56.5 139.0 33.8 20.0 -5.1 89 89 A L - 0 0 98 7,-0.1 7,-0.1 -6,-0.1 3,-0.0 -0.963 19.7-119.8-120.4 139.4 37.0 21.4 -6.6 90 90 A A > - 0 0 8 5,-0.6 3,-1.6 -2,-0.4 5,-0.1 -0.661 18.3-148.6 -70.0 117.3 39.2 24.2 -5.3 91 91 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.812 102.2 44.3 -59.5 -29.4 39.3 26.8 -8.1 92 92 A K T 3 S- 0 0 113 -3,-0.0 -2,-0.1 -19,-0.0 0, 0.0 0.268 111.9-123.4 -94.5 8.0 42.8 27.7 -7.0 93 93 A K S < S+ 0 0 98 -3,-1.6 -19,-2.7 -20,-0.1 -14,-0.1 0.771 75.0 127.3 54.4 33.3 43.7 24.0 -6.7 94 94 A D + 0 0 3 -21,-0.3 2,-0.3 137,-0.1 138,-0.2 0.058 65.4 27.7-113.1 21.2 44.7 24.8 -3.0 95 95 A W - 0 0 26 136,-0.1 -5,-0.6 -5,-0.1 2,-0.4 -0.937 68.0-140.4-163.8 169.1 42.6 22.1 -1.2 96 96 A I E -D 230 0A 4 134,-2.2 134,-2.0 -2,-0.3 2,-0.4 -0.997 12.0-132.7-141.7 132.3 41.2 18.6 -2.0 97 97 A A E +D 229 0A 2 -9,-0.5 132,-0.3 -2,-0.4 3,-0.1 -0.711 28.9 170.3 -80.0 133.7 37.9 16.8 -1.3 98 98 A L E - 0 0 6 130,-2.7 169,-1.3 -2,-0.4 170,-0.3 0.695 54.7 -5.5-116.8 -38.3 38.7 13.3 0.0 99 99 A S E -DE 228 266A 2 129,-1.3 129,-2.4 167,-0.2 -1,-0.4 -0.945 56.9-141.0-155.9 172.8 35.4 11.7 1.3 100 100 A G E -DE 227 265A 0 165,-1.5 165,-2.9 -2,-0.3 2,-0.3 -0.970 6.0-151.2-143.7 157.8 31.7 12.4 2.0 101 101 A R E -D 226 0A 28 125,-2.0 125,-2.7 -2,-0.3 2,-0.4 -0.956 26.7-142.8-122.9 147.8 28.8 11.7 4.4 102 102 A S E -D 225 0A 1 -2,-0.3 92,-2.5 123,-0.2 123,-0.2 -0.896 12.3-122.7-120.3 138.4 25.2 11.6 3.1 103 103 A R E +G 193 0C 11 121,-2.5 2,-0.3 -2,-0.4 90,-0.2 -0.440 45.1 173.0 -58.3 146.8 21.8 12.7 4.3 104 104 A V E -G 192 0C 7 88,-2.2 88,-1.7 111,-0.1 2,-0.5 -0.963 36.7-121.3-152.8 162.7 19.5 9.6 4.3 105 105 A V E -GH 191 214C 9 109,-1.9 109,-2.9 -2,-0.3 2,-0.4 -0.984 26.3-160.8-108.0 119.4 16.1 8.4 5.3 106 106 A V E -GH 190 213C 0 84,-2.4 84,-2.0 -2,-0.5 2,-0.3 -0.839 16.8-179.9 -95.0 139.2 16.2 5.5 7.8 107 107 A Y E -GH 189 212C 14 105,-2.7 105,-2.5 -2,-0.4 2,-0.8 -0.988 37.0-110.6-143.5 151.7 13.0 3.4 8.0 108 108 A D E >> - 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