==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 07-DEC-06 2O68 . COMPND 2 MOLECULE: IRON-UTILIZATION PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR S.R.SHOULDICE,L.W.TARI . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 70.7 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 . 15 4.9 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 . 104 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 0 1 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 0 119 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 153.4 57.4 15.1 11.0 2 2 A I E -a 28 0A 2 25,-2.6 27,-2.5 239,-0.1 2,-0.4 -0.897 360.0-136.3-130.9 159.2 54.2 17.1 10.6 3 3 A T E -a 29 0A 40 -2,-0.3 49,-2.7 47,-0.3 50,-1.7 -0.965 19.8-164.8-115.7 128.6 51.5 18.8 12.7 4 4 A V E -ab 30 53A 0 25,-3.3 27,-2.8 -2,-0.4 2,-0.5 -0.967 15.7-144.4-122.0 115.9 47.9 18.4 11.5 5 5 A Y E -ab 31 54A 9 48,-2.5 50,-2.7 -2,-0.5 2,-0.6 -0.736 29.9-153.9 -73.6 121.4 45.1 20.5 12.9 6 6 A N E +ab 32 55A 1 25,-2.5 27,-2.4 -2,-0.5 50,-0.2 -0.894 37.9 159.8-116.3 109.1 42.3 18.0 12.9 7 7 A G + 0 0 11 48,-3.2 28,-0.4 -2,-0.6 49,-0.2 0.533 57.9 94.4 -92.5 -11.1 38.6 18.9 12.6 8 8 A Q S S- 0 0 12 47,-0.8 25,-0.1 1,-0.2 47,-0.1 -0.318 97.2 -69.0 -79.6 159.6 37.6 15.4 11.5 9 9 A H >> - 0 0 84 1,-0.1 4,-2.1 -2,-0.1 3,-0.7 -0.263 48.1-127.7 -43.3 129.0 36.4 12.5 13.7 10 10 A K H 3> S+ 0 0 51 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.810 106.6 58.4 -61.1 -34.6 39.4 11.5 15.8 11 11 A E H 3> S+ 0 0 51 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.870 109.4 45.7 -59.9 -39.8 39.1 7.8 14.8 12 12 A A H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 5,-0.3 0.942 114.5 46.1 -67.8 -50.1 39.5 8.8 11.1 13 13 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.915 112.5 50.2 -60.7 -44.5 42.4 11.2 11.7 14 14 A T H X S+ 0 0 80 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.890 111.2 51.0 -63.2 -37.5 44.3 8.7 13.9 15 15 A A H X S+ 0 0 29 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.896 113.1 41.4 -67.1 -46.5 43.8 6.0 11.3 16 16 A V H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.855 115.7 52.1 -70.8 -33.8 45.1 8.0 8.3 17 17 A A H X S+ 0 0 5 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.922 111.0 47.1 -66.4 -43.7 47.9 9.4 10.4 18 18 A K H X S+ 0 0 46 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.916 112.5 48.9 -64.7 -44.3 48.9 5.9 11.5 19 19 A A H X S+ 0 0 15 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.849 112.5 49.3 -63.9 -34.9 48.8 4.5 8.0 20 20 A F H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 5,-0.5 0.939 111.6 47.5 -68.3 -48.6 50.9 7.5 6.8 21 21 A E H X S+ 0 0 73 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.825 113.9 48.8 -60.1 -35.4 53.5 7.0 9.6 22 22 A Q H < S+ 0 0 87 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.829 116.1 42.8 -75.3 -32.9 53.6 3.3 8.7 23 23 A E H < S+ 0 0 115 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.815 133.8 15.3 -80.3 -34.8 54.0 3.9 5.0 24 24 A T H < S- 0 0 63 -4,-2.5 -3,-0.2 2,-0.2 -2,-0.2 0.645 88.4-125.5-117.6 -25.5 56.5 6.8 5.2 25 25 A G < + 0 0 63 -4,-1.5 2,-0.6 -5,-0.5 -4,-0.2 0.451 67.0 133.9 81.1 2.7 58.0 6.8 8.7 26 26 A I - 0 0 25 -6,-0.4 -1,-0.3 -25,-0.1 -2,-0.2 -0.773 54.5-131.6 -86.6 120.6 57.0 10.5 9.0 27 27 A K - 0 0 33 -2,-0.6 -25,-2.6 -3,-0.1 2,-0.5 -0.458 15.5-151.4 -75.5 142.2 55.3 11.1 12.3 28 28 A V E -a 2 0A 14 -27,-0.2 2,-0.5 -2,-0.2 -25,-0.2 -0.957 4.5-161.1-114.9 129.5 52.0 13.0 12.6 29 29 A T E -a 3 0A 86 -27,-2.5 -25,-3.3 -2,-0.5 2,-0.5 -0.961 14.7-150.4-104.3 121.5 50.9 15.1 15.5 30 30 A L E -a 4 0A 49 -2,-0.5 2,-0.6 -27,-0.2 -25,-0.2 -0.803 13.4-167.9 -92.2 128.7 47.2 15.7 15.6 31 31 A N E -a 5 0A 41 -27,-2.8 -25,-2.5 -2,-0.5 2,-0.3 -0.894 25.8-164.4-107.1 92.9 45.8 18.9 17.2 32 32 A S E +a 6 0A 73 -2,-0.6 2,-0.2 -27,-0.2 -25,-0.2 -0.629 28.3 112.5 -88.4 135.0 42.1 17.8 17.3 33 33 A G - 0 0 40 -27,-2.4 2,-0.3 -2,-0.3 -2,-0.0 -0.895 67.8 -39.0-167.9-162.6 39.3 20.3 17.8 34 34 A K > - 0 0 156 -2,-0.2 4,-2.6 1,-0.1 3,-0.4 -0.643 49.1-132.6 -80.0 136.4 36.3 22.0 16.2 35 35 A S H > S+ 0 0 5 -28,-0.4 4,-2.4 -2,-0.3 5,-0.2 0.867 104.4 51.4 -59.6 -41.0 36.9 23.0 12.5 36 36 A E H > S+ 0 0 156 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.844 113.4 45.3 -66.9 -34.8 35.5 26.5 12.9 37 37 A Q H > S+ 0 0 60 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.911 113.6 48.8 -70.4 -46.9 37.7 27.2 15.9 38 38 A L H X S+ 0 0 12 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.854 110.5 52.1 -62.5 -35.7 40.8 25.6 14.2 39 39 A A H X S+ 0 0 13 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.902 109.7 48.8 -67.3 -41.1 40.1 27.7 11.1 40 40 A G H X S+ 0 0 42 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.902 111.2 50.7 -63.0 -41.0 39.9 30.9 13.2 41 41 A Q H X S+ 0 0 82 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.847 106.9 53.3 -66.1 -38.9 43.2 29.9 15.0 42 42 A L H X S+ 0 0 2 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.875 110.6 48.0 -63.5 -37.4 44.9 29.4 11.6 43 43 A K H < S+ 0 0 45 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.904 114.3 45.7 -69.7 -40.7 43.9 32.9 10.5 44 44 A E H < S+ 0 0 154 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.875 114.6 47.1 -69.5 -40.0 45.1 34.4 13.8 45 45 A E H >< S+ 0 0 43 -4,-2.5 3,-2.5 1,-0.2 -1,-0.2 0.791 83.9 157.4 -75.0 -28.4 48.4 32.5 13.8 46 46 A G G >< + 0 0 15 -4,-1.6 3,-1.6 1,-0.3 -1,-0.2 -0.104 69.9 5.7 46.6-123.9 48.9 33.5 10.1 47 47 A D G 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.639 134.0 55.3 -64.3 -17.4 52.6 33.3 9.2 48 48 A K G < S+ 0 0 177 -3,-2.5 -1,-0.3 -4,-0.1 -2,-0.2 0.329 75.0 129.4-101.1 6.3 53.5 31.9 12.6 49 49 A T < - 0 0 13 -3,-1.6 -7,-0.1 -7,-0.2 184,-0.0 -0.364 49.6-152.6 -64.3 136.8 51.2 28.8 12.7 50 50 A P + 0 0 75 0, 0.0 2,-0.3 0, 0.0 -47,-0.3 0.470 63.2 112.9 -80.5 -5.1 52.8 25.5 13.5 51 51 A A + 0 0 0 1,-0.2 -47,-0.2 -49,-0.1 3,-0.1 -0.535 39.7 178.5 -73.6 130.4 50.1 23.7 11.5 52 52 A D S S+ 0 0 17 -49,-2.7 181,-2.1 1,-0.3 2,-0.3 0.777 73.0 17.2 -91.2 -41.3 51.4 22.0 8.3 53 53 A V E -bC 4 232A 0 -50,-1.7 -48,-2.5 179,-0.2 2,-0.5 -0.972 60.5-149.5-135.0 146.7 48.0 20.5 7.3 54 54 A F E -bC 5 231A 0 177,-2.7 177,-1.7 -2,-0.3 2,-0.5 -0.991 16.8-171.1-114.4 119.2 44.4 21.2 8.2 55 55 A Y E +bC 6 230A 6 -50,-2.7 -48,-3.2 -2,-0.5 -47,-0.8 -0.959 16.4 174.7-115.6 119.0 42.2 18.1 7.9 56 56 A T E - C 0 229A 0 173,-2.4 173,-2.0 -2,-0.5 3,-0.1 -0.866 44.1-136.6-130.9 159.4 38.5 18.8 8.2 57 57 A E S S+ 0 0 50 -2,-0.3 2,-0.4 171,-0.2 -1,-0.1 0.508 98.4 47.9 -85.9 -8.6 35.1 17.1 8.0 58 58 A L > - 0 0 44 171,-0.1 3,-1.4 1,-0.1 170,-0.2 -0.951 62.9-159.9-139.5 116.9 33.7 20.1 6.0 59 59 A T T >> S+ 0 0 15 168,-2.1 3,-2.0 -2,-0.4 4,-0.5 0.721 88.4 75.9 -68.1 -23.5 35.5 21.7 3.0 60 60 A A H >> S+ 0 0 23 1,-0.3 3,-1.0 167,-0.3 4,-0.5 0.813 82.7 70.2 -54.8 -30.5 33.4 24.9 3.4 61 61 A T H <> S+ 0 0 20 -3,-1.4 4,-0.6 1,-0.2 -1,-0.3 0.769 92.8 57.7 -56.8 -28.4 35.8 25.6 6.3 62 62 A F H <> S+ 0 0 0 -3,-2.0 4,-2.8 -4,-0.2 -1,-0.2 0.754 84.9 78.8 -74.8 -28.4 38.6 26.1 3.7 63 63 A A H S+ 0 0 0 -4,-0.6 5,-2.5 -3,-0.2 6,-0.4 0.871 111.5 49.1 -67.0 -39.5 41.3 30.4 4.7 66 66 A S H ><5S+ 0 0 9 -4,-2.8 3,-1.6 1,-0.2 5,-0.2 0.938 111.3 47.9 -65.9 -48.3 41.8 30.4 0.9 67 67 A E H 3<5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.770 107.2 57.6 -65.7 -25.6 40.4 33.9 0.4 68 68 A A T 3<5S- 0 0 59 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.483 116.4-116.8 -80.3 -5.2 42.7 35.0 3.3 69 69 A G T < 5S+ 0 0 24 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.700 79.4 124.8 79.0 24.4 45.7 33.7 1.3 70 70 A L < + 0 0 30 -5,-2.5 164,-2.3 -6,-0.1 165,-0.5 0.446 46.9 83.2 -98.6 -2.8 46.6 31.1 3.9 71 71 A L B -F 233 0B 5 -6,-0.4 162,-0.2 162,-0.3 24,-0.1 -0.832 67.4-135.1-111.2 143.8 46.5 27.9 1.9 72 72 A A - 0 0 3 160,-2.7 160,-0.5 -2,-0.3 162,-0.1 -0.627 30.7-101.0 -91.6 148.4 49.3 26.4 -0.3 73 73 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 21,-0.3 -0.400 35.9-154.5 -63.6 142.7 48.7 25.1 -3.8 74 74 A I - 0 0 11 19,-2.7 21,-0.1 21,-0.1 169,-0.0 -0.785 34.8 -74.5-114.4 164.8 48.5 21.3 -4.0 75 75 A S > - 0 0 49 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.308 27.6-140.0 -64.8 136.1 49.3 19.2 -7.1 76 76 A E H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.849 106.5 56.7 -58.1 -35.1 46.8 19.2 -9.9 77 77 A Q H > S+ 0 0 143 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.848 107.3 47.1 -67.4 -35.8 47.5 15.4 -10.3 78 78 A T H >4 S+ 0 0 10 -3,-0.2 3,-1.3 2,-0.2 4,-0.5 0.932 109.7 52.6 -68.5 -48.8 46.5 14.9 -6.6 79 79 A I H >< S+ 0 0 9 -4,-2.3 3,-1.3 1,-0.3 4,-0.4 0.897 105.2 57.4 -52.3 -40.9 43.3 16.9 -6.9 80 80 A Q H 3< S+ 0 0 115 -4,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.710 88.4 74.7 -68.5 -19.8 42.4 14.8 -10.0 81 81 A Q T << S+ 0 0 92 -3,-1.3 188,-0.3 -4,-0.6 -1,-0.3 0.778 113.3 23.6 -62.5 -29.1 42.5 11.6 -7.9 82 82 A T S < S+ 0 0 2 -3,-1.3 2,-1.7 -4,-0.5 -1,-0.2 0.296 87.9 116.4-118.5 10.0 39.2 12.5 -6.2 83 83 A A + 0 0 26 -3,-0.5 3,-0.1 -4,-0.4 -1,-0.1 -0.271 38.2 158.8 -83.3 52.9 37.7 14.9 -8.8 84 84 A Q > - 0 0 46 -2,-1.7 3,-2.2 183,-0.3 2,-0.1 -0.271 58.4 -76.1 -60.0 157.3 34.6 12.7 -9.7 85 85 A K T 3 S+ 0 0 97 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 -0.410 124.2 24.7 -59.2 131.0 31.6 14.5 -11.2 86 86 A G T 3 S+ 0 0 33 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.122 89.9 125.8 98.4 -18.8 29.8 16.4 -8.4 87 87 A V < - 0 0 11 -3,-2.2 -1,-0.3 1,-0.1 200,-0.0 -0.587 66.2-113.8 -79.5 128.8 32.9 16.7 -6.1 88 88 A P - 0 0 41 0, 0.0 9,-0.5 0, 0.0 2,-0.4 -0.370 31.8-156.3 -61.2 136.5 33.7 20.3 -5.0 89 89 A L - 0 0 92 7,-0.1 7,-0.1 -6,-0.1 3,-0.0 -0.935 20.7-116.7-116.3 141.4 37.0 21.7 -6.4 90 90 A A > - 0 0 6 5,-0.6 3,-1.7 -2,-0.4 5,-0.1 -0.626 19.6-146.8 -69.0 118.3 39.1 24.4 -5.0 91 91 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.860 102.3 42.4 -56.7 -33.0 39.1 27.2 -7.6 92 92 A K T 3 S- 0 0 111 -3,-0.0 -2,-0.1 -19,-0.0 0, 0.0 0.213 111.5-120.4 -96.2 12.2 42.7 28.0 -6.6 93 93 A K S < S+ 0 0 98 -3,-1.7 -19,-2.7 -20,-0.1 -14,-0.1 0.855 77.1 125.6 50.6 40.8 43.8 24.4 -6.3 94 94 A D + 0 0 3 -21,-0.3 2,-0.3 1,-0.1 138,-0.2 0.091 67.0 23.9-121.0 21.0 44.6 25.0 -2.6 95 95 A W - 0 0 25 136,-0.1 -5,-0.6 -5,-0.1 2,-0.4 -0.940 67.2-140.2-166.6 169.7 42.5 22.2 -0.9 96 96 A I E -D 230 0A 3 134,-2.3 134,-2.1 -2,-0.3 2,-0.4 -1.000 12.3-132.1-141.5 135.4 41.1 18.9 -1.8 97 97 A A E +D 229 0A 2 -9,-0.5 132,-0.3 -2,-0.4 3,-0.1 -0.713 29.1 170.4 -80.0 136.7 37.9 17.0 -1.1 98 98 A L E - 0 0 6 130,-2.7 169,-1.4 1,-0.4 2,-0.3 0.672 53.7 -5.2-121.1 -33.3 38.6 13.4 0.0 99 99 A S E -DE 228 266A 1 129,-1.1 129,-2.7 167,-0.2 -1,-0.4 -0.961 58.3-139.8-159.5 171.0 35.4 11.8 1.3 100 100 A G E -DE 227 265A 0 165,-1.5 165,-2.9 -2,-0.3 2,-0.3 -0.962 8.5-149.1-144.6 160.1 31.7 12.4 2.1 101 101 A R E -D 226 0A 26 125,-2.2 125,-2.6 -2,-0.3 2,-0.4 -0.950 26.2-145.5-121.3 146.1 28.8 11.8 4.3 102 102 A S E -D 225 0A 1 -2,-0.3 92,-2.6 123,-0.2 123,-0.2 -0.908 13.1-123.5-119.4 139.9 25.2 11.6 3.0 103 103 A R E +G 193 0C 11 121,-2.4 2,-0.3 -2,-0.4 90,-0.2 -0.428 44.2 174.0 -61.5 150.8 21.8 12.6 4.3 104 104 A V E -G 192 0C 7 88,-2.3 88,-1.8 -2,-0.1 2,-0.5 -0.974 36.2-119.4-154.9 162.3 19.5 9.6 4.2 105 105 A V E -GH 191 214C 5 109,-1.9 109,-2.9 -2,-0.3 2,-0.4 -0.972 26.7-161.0-104.8 123.3 16.1 8.4 5.2 106 106 A V E +GH 190 213C 0 84,-2.9 84,-2.4 -2,-0.5 2,-0.3 -0.882 16.9 178.6 -99.9 138.0 16.2 5.5 7.7 107 107 A Y E -GH 189 212C 14 105,-2.7 105,-2.4 -2,-0.4 2,-0.8 -0.971 37.5-109.7-142.9 155.2 13.0 3.4 7.9 108 108 A D E >> - 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