==== 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 TRANSPORT PROTEIN 02-AUG-07 2V84 . COMPND 2 MOLECULE: SPERMIDINE/PUTRESCINE ABC TRANSPORTER, PERIPLASMI . SOURCE 2 ORGANISM_SCIENTIFIC: TREPONEMA PALLIDUM; . AUTHOR M.MACHIUS,C.A.BRAUTIGAM,D.R.TOMCHICK,P.WARD,Z.OTWINOWSKI,J.S . 319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.8 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 0 0 1 2 1 1 0 4 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 0 0 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 PARALLEL BRIDGES PER LADDER . 3 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 7 A D 0 0 155 0, 0.0 26,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -8.3 -10.3 -4.1 -0.9 2 8 A V E -a 27 0A 52 24,-0.2 2,-0.5 26,-0.0 26,-0.2 -0.990 360.0-155.4-123.8 131.5 -11.6 -0.5 -1.1 3 9 A L E -a 28 0A 0 24,-2.7 26,-2.5 -2,-0.4 2,-1.0 -0.907 10.6-148.5 -99.7 122.8 -9.7 2.6 -2.3 4 10 A Y E -a 29 0A 82 -2,-0.5 47,-2.4 24,-0.2 48,-1.6 -0.791 21.0-172.4 -91.8 97.1 -10.9 6.0 -0.9 5 11 A L E -ab 30 52A 0 24,-2.4 26,-2.5 -2,-1.0 2,-0.5 -0.783 10.9-171.5 -94.3 131.4 -10.3 8.6 -3.7 6 12 A Y E +ab 31 53A 11 46,-1.7 48,-0.7 -2,-0.4 2,-0.2 -0.951 30.2 131.3-122.3 110.1 -10.8 12.3 -3.1 7 13 A N E -a 32 0A 0 24,-1.5 26,-1.2 -2,-0.5 2,-0.1 -0.830 59.3 -65.4-148.2 175.4 -10.6 14.4 -6.2 8 14 A W E >> S-a 33 0A 80 24,-0.2 3,-1.8 -2,-0.2 4,-0.6 -0.437 71.4 -83.0 -65.9 146.2 -12.3 17.1 -8.3 9 15 A T T 34 S- 0 0 52 24,-0.9 -1,-0.1 1,-0.3 22,-0.0 -0.263 112.4 -3.0 -53.8 131.1 -15.7 16.2 -9.7 10 16 A Y T 34 S+ 0 0 186 2,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.248 98.4 117.2 72.2 -10.4 -15.3 14.2 -13.0 11 17 A Y T <4 S+ 0 0 18 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.850 72.4 51.9 -64.5 -38.7 -11.4 14.7 -12.9 12 18 A T S < S- 0 0 1 -4,-0.6 -2,-0.2 4,-0.0 2,-0.2 -0.893 102.3-124.1 -90.7 108.6 -10.8 10.9 -12.6 13 19 A P >> - 0 0 8 0, 0.0 3,-2.3 0, 0.0 4,-1.5 -0.358 9.5-136.0 -58.4 121.2 -12.9 9.5 -15.6 14 20 A T H 3> S+ 0 0 102 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.775 103.8 66.2 -49.3 -30.7 -15.4 6.9 -14.2 15 21 A S H 3> S+ 0 0 46 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.846 103.4 44.5 -59.9 -37.3 -14.4 4.7 -17.1 16 22 A L H <> S+ 0 0 0 -3,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.837 110.7 54.4 -75.0 -36.4 -10.9 4.4 -15.7 17 23 A I H X S+ 0 0 8 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.935 106.7 51.0 -61.5 -47.5 -12.3 3.8 -12.2 18 24 A K H X S+ 0 0 114 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.873 109.9 51.6 -54.8 -41.3 -14.4 0.9 -13.4 19 25 A K H X S+ 0 0 91 -4,-1.1 4,-3.0 2,-0.2 -1,-0.2 0.888 109.5 47.3 -66.6 -42.5 -11.3 -0.6 -15.1 20 26 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 6,-0.3 0.872 113.7 50.4 -64.6 -37.8 -9.2 -0.4 -11.9 21 27 A E H X>S+ 0 0 44 -4,-2.3 5,-1.2 2,-0.2 4,-0.9 0.913 114.5 42.3 -66.0 -45.3 -12.2 -1.9 -10.0 22 28 A Q H <5S+ 0 0 160 -4,-2.7 -2,-0.2 2,-0.2 3,-0.2 0.907 115.7 49.7 -69.6 -40.3 -12.5 -4.8 -12.5 23 29 A Q H <5S+ 0 0 117 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.936 124.0 27.1 -64.2 -48.2 -8.7 -5.3 -12.8 24 30 A Y H <5S- 0 0 90 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.370 100.5-122.6 -99.5 3.9 -8.0 -5.5 -9.1 25 31 A N T <5S+ 0 0 138 -4,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.948 73.9 119.5 49.9 51.0 -11.4 -6.7 -7.8 26 32 A V < - 0 0 14 -5,-1.2 2,-0.3 -6,-0.3 -24,-0.2 -0.747 58.2-128.0-128.4 175.2 -11.6 -3.7 -5.6 27 33 A Q E -a 2 0A 134 -26,-1.7 -24,-2.7 -2,-0.2 2,-0.5 -0.971 13.0-139.5-128.2 150.8 -14.0 -0.8 -5.3 28 34 A V E -a 3 0A 17 -2,-0.3 2,-0.8 -26,-0.2 -24,-0.2 -0.943 0.8-155.2-111.6 120.1 -13.3 3.0 -5.2 29 35 A V E -a 4 0A 52 -26,-2.5 -24,-2.4 -2,-0.5 2,-0.8 -0.864 21.0-168.7 -83.5 109.2 -15.1 5.4 -2.9 30 36 A Y E -a 5 0A 51 -2,-0.8 2,-0.5 -26,-0.2 -24,-0.2 -0.851 6.5-175.9-107.6 94.6 -14.7 8.6 -5.0 31 37 A D E -a 6 0A 56 -26,-2.5 -24,-1.5 -2,-0.8 2,-0.2 -0.820 16.2-147.6 -88.8 127.4 -15.7 11.6 -3.0 32 38 A D E -a 7 0A 86 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.512 11.6-163.7 -94.0 161.5 -15.6 14.8 -5.0 33 39 A Y E -a 8 0A 6 -26,-1.2 -24,-0.9 -2,-0.2 3,-0.1 -0.979 19.8-144.0-141.2 154.6 -14.7 18.4 -4.0 34 40 A A S S+ 0 0 75 -2,-0.3 2,-0.3 1,-0.2 -26,-0.1 0.443 81.8 12.1 -99.9 -2.7 -15.3 21.8 -5.7 35 41 A S > - 0 0 35 1,-0.1 4,-2.1 0, 0.0 -1,-0.2 -0.970 69.9-114.0-164.3 156.4 -12.0 23.5 -4.6 36 42 A N H > S+ 0 0 13 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.728 116.4 61.4 -67.2 -22.2 -8.6 22.8 -3.0 37 43 A E H > S+ 0 0 127 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.954 107.4 44.2 -62.6 -48.5 -9.8 24.9 0.0 38 44 A D H > S+ 0 0 91 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.906 114.7 47.8 -62.5 -47.3 -12.6 22.3 0.5 39 45 A M H >X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 3,-0.6 0.933 110.8 52.7 -53.4 -50.2 -10.3 19.3 0.0 40 46 A F H 3X S+ 0 0 29 -4,-2.3 4,-0.7 1,-0.3 3,-0.4 0.889 103.4 58.2 -58.0 -42.4 -7.8 20.9 2.4 41 47 A A H 3< S+ 0 0 61 -4,-2.2 3,-0.3 1,-0.3 -1,-0.3 0.815 105.8 47.7 -57.5 -38.7 -10.5 21.3 5.0 42 48 A K H << S+ 0 0 103 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.810 116.4 44.4 -72.3 -28.7 -11.2 17.6 5.1 43 49 A L H < S+ 0 0 4 -4,-1.4 3,-0.2 -3,-0.4 -2,-0.2 0.386 87.6 126.3 -97.8 1.2 -7.5 16.8 5.3 44 50 A S S < S- 0 0 41 -4,-0.7 3,-0.1 -3,-0.3 -3,-0.1 -0.128 70.1 -12.2 -54.3 153.3 -6.8 19.4 8.0 45 51 A I S S- 0 0 132 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.000 126.8 -5.3 -28.8 107.5 -5.1 18.4 11.2 46 52 A G S S- 0 0 34 -3,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.916 105.3 -21.3-127.6 -34.0 -5.1 15.6 11.3 47 53 A A - 0 0 66 -3,-0.1 -4,-0.1 -2,-0.1 194,-0.1 -0.894 27.7-172.0-152.0 113.1 -6.5 12.8 9.3 48 54 A S - 0 0 19 -2,-0.3 -5,-0.1 192,-0.3 -2,-0.1 -0.212 43.9-109.1 -71.7 179.3 -9.3 12.3 6.8 49 55 A G S S+ 0 0 18 -2,-0.1 194,-0.4 193,-0.1 -45,-0.2 0.369 76.2 123.2 -94.9 8.8 -10.0 8.7 5.8 50 56 A Y - 0 0 12 1,-0.1 -45,-0.2 192,-0.1 3,-0.1 -0.341 46.8-165.6 -82.8 150.7 -8.7 9.0 2.2 51 57 A D S S+ 0 0 2 -47,-2.4 2,-0.3 1,-0.3 -46,-0.2 0.718 81.1 24.9 -97.8 -29.2 -5.9 7.1 0.5 52 58 A L E +b 5 0A 0 -48,-1.6 -46,-1.7 186,-0.2 -1,-0.3 -0.989 60.3 174.8-137.8 144.6 -5.5 9.5 -2.4 53 59 A V E -bC 6 237A 0 184,-1.9 184,-2.3 -2,-0.3 -46,-0.2 -0.922 23.3-139.1-140.8 161.5 -6.1 13.2 -2.9 54 60 A V + 0 0 0 -48,-0.7 182,-0.2 -2,-0.3 -46,-0.2 -0.656 29.2 171.8-130.3 77.5 -5.3 15.5 -5.9 55 61 A P - 0 0 0 0, 0.0 180,-2.3 0, 0.0 2,-0.1 -0.402 32.6-112.7 -83.3 161.6 -3.9 19.0 -4.8 56 62 A S B > -D 234 0B 12 178,-0.2 4,-2.1 -2,-0.1 3,-0.3 -0.393 41.9 -93.9 -86.0 169.2 -2.4 21.7 -7.1 57 63 A G H > S+ 0 0 1 176,-1.4 4,-1.9 1,-0.3 244,-0.2 0.863 125.5 51.2 -60.4 -38.8 1.3 22.6 -6.7 58 64 A D H > S+ 0 0 18 241,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.916 112.2 47.7 -62.9 -39.7 0.7 25.4 -4.3 59 65 A F H > S+ 0 0 23 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.773 106.3 57.0 -75.1 -24.2 -1.4 23.1 -2.1 60 66 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.950 110.8 44.4 -65.0 -44.2 1.3 20.3 -2.2 61 67 A S H X S+ 0 0 26 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.931 114.2 48.7 -64.8 -47.2 3.8 22.8 -0.9 62 68 A I H X S+ 0 0 40 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.921 113.8 47.3 -53.4 -48.4 1.4 24.1 1.8 63 69 A M H <>S+ 0 0 0 -4,-2.1 5,-3.1 1,-0.2 6,-0.4 0.789 107.0 56.2 -73.8 -29.5 0.5 20.6 2.9 64 70 A K H ><5S+ 0 0 54 -4,-2.2 3,-1.2 3,-0.2 -1,-0.2 0.921 109.1 46.8 -60.9 -45.5 4.1 19.4 3.1 65 71 A R H 3<5S+ 0 0 137 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.823 112.6 49.2 -70.3 -30.1 5.0 22.2 5.5 66 72 A K T 3<5S- 0 0 110 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.371 113.5-123.8 -85.0 -0.1 1.9 21.5 7.6 67 73 A H T < 5 + 0 0 146 -3,-1.2 -3,-0.2 -5,-0.1 -2,-0.1 0.851 66.9 137.2 61.0 42.7 3.0 17.8 7.5 68 74 A L < + 0 0 6 -5,-3.1 172,-2.7 -6,-0.1 2,-0.3 0.487 49.8 70.8 -95.8 -4.5 -0.3 16.6 6.0 69 75 A L E -F 239 0C 14 -6,-0.4 2,-0.3 170,-0.2 31,-0.1 -0.821 69.8-130.9-123.1 150.4 1.1 14.1 3.5 70 76 A E E -F 238 0C 45 168,-3.0 168,-0.5 -2,-0.3 2,-0.1 -0.740 33.9 -99.4-100.5 147.2 2.8 10.7 3.6 71 77 A K - 0 0 116 -2,-0.3 2,-0.4 166,-0.1 28,-0.2 -0.364 38.7-130.6 -58.6 142.1 6.0 9.8 1.8 72 78 A I - 0 0 14 26,-2.5 2,-1.0 25,-0.2 28,-0.1 -0.784 4.9-135.6 -99.8 138.2 5.3 7.9 -1.4 73 79 A D > - 0 0 60 -2,-0.4 3,-1.8 1,-0.1 4,-0.1 -0.835 18.3-170.4 -93.3 98.3 7.2 4.6 -2.2 74 80 A L G > S+ 0 0 53 -2,-1.0 3,-1.6 1,-0.3 6,-0.2 0.661 77.3 74.7 -70.3 -13.6 8.1 5.1 -5.8 75 81 A S G 3 S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.762 95.2 53.6 -68.6 -19.8 9.2 1.5 -6.2 76 82 A K G < S+ 0 0 95 -3,-1.8 -1,-0.3 1,-0.2 177,-0.2 0.377 106.4 55.1 -93.3 3.9 5.5 0.7 -6.2 77 83 A I X + 0 0 0 -3,-1.6 3,-2.2 1,-0.1 -1,-0.2 -0.471 58.1 160.9-132.0 62.8 4.9 3.1 -9.0 78 84 A P G > + 0 0 77 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.774 69.8 71.7 -57.2 -26.8 7.3 2.0 -11.8 79 85 A N G > + 0 0 17 1,-0.3 3,-2.1 2,-0.2 4,-0.1 0.510 69.6 90.4 -71.1 -2.9 5.2 4.0 -14.4 80 86 A V G X S+ 0 0 7 -3,-2.2 3,-1.6 1,-0.3 -1,-0.3 0.699 70.4 77.6 -59.1 -19.3 6.6 7.2 -12.7 81 87 A Q G < S+ 0 0 117 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.579 81.1 66.4 -68.8 -8.0 9.2 6.6 -15.4 82 88 A F G < S+ 0 0 39 -3,-2.1 194,-3.0 2,-0.1 2,-0.5 0.462 71.9 111.7 -90.5 -1.5 6.7 8.1 -17.9 83 89 A I B < S-G 275 0D 0 -3,-1.6 192,-0.2 192,-0.2 191,-0.1 -0.623 77.7-114.9 -77.3 119.8 6.9 11.5 -16.3 84 90 A K >> - 0 0 34 190,-3.0 4,-1.8 -2,-0.5 3,-0.5 -0.204 13.0-127.2 -54.4 143.7 8.6 13.9 -18.8 85 91 A E H 3> S+ 0 0 131 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.871 109.1 60.2 -58.8 -36.1 11.9 15.3 -17.8 86 92 A S H 3> S+ 0 0 75 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.825 105.9 47.2 -65.6 -31.6 10.7 18.8 -18.5 87 93 A V H X> S+ 0 0 3 -3,-0.5 4,-1.4 2,-0.2 3,-0.7 0.904 105.5 58.2 -74.0 -44.1 8.0 18.4 -16.0 88 94 A R H 3< S+ 0 0 50 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.881 105.2 52.7 -50.9 -41.7 10.4 17.0 -13.3 89 95 A A H 3< S+ 0 0 76 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.812 109.3 47.7 -65.3 -33.7 12.4 20.2 -13.6 90 96 A R H << S+ 0 0 70 -4,-0.8 2,-1.9 -3,-0.7 -1,-0.2 0.678 88.5 84.6 -82.1 -21.8 9.3 22.5 -13.0 91 97 A I >< + 0 0 0 -4,-1.4 3,-1.7 -3,-0.3 6,-0.2 -0.353 46.7 153.5 -85.0 60.8 7.9 20.7 -10.0 92 98 A A T 3 + 0 0 84 -2,-1.9 -1,-0.2 1,-0.3 4,-0.1 0.607 61.7 71.3 -66.9 -14.3 10.1 22.5 -7.4 93 99 A Y T 3 S+ 0 0 27 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.772 128.0 0.4 -68.4 -24.8 7.6 22.0 -4.6 94 100 A D S X S+ 0 0 2 -3,-1.7 3,-2.0 4,-0.0 -1,-0.2 -0.349 76.0 171.6-162.8 65.0 8.5 18.3 -4.6 95 101 A P T 3 S+ 0 0 75 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.689 80.9 44.2 -62.7 -26.6 11.1 17.6 -7.3 96 102 A K T 3 S- 0 0 176 -4,-0.1 -4,-0.1 -5,-0.0 -8,-0.0 0.321 109.7-119.3-101.0 6.7 11.9 14.0 -6.3 97 103 A M < + 0 0 7 -3,-2.0 -25,-0.2 -6,-0.2 -3,-0.0 0.864 62.8 148.4 59.2 39.4 8.1 13.2 -6.0 98 104 A E S S+ 0 0 85 1,-0.2 -26,-2.5 -27,-0.1 -1,-0.1 0.762 81.4 12.9 -74.5 -24.9 8.6 12.2 -2.4 99 105 A Y S S+ 0 0 54 -28,-0.2 139,-0.4 1,-0.2 2,-0.3 0.306 131.3 36.3-131.4 -1.0 5.1 13.4 -1.4 100 106 A S - 0 0 0 -6,-0.2 -1,-0.2 137,-0.1 137,-0.2 -0.997 53.0-156.4-155.2 150.6 3.4 13.8 -4.7 101 107 A V E -E 236 0B 0 135,-2.1 135,-2.9 -2,-0.3 -21,-0.0 -0.996 40.1-103.9-130.8 128.0 3.2 12.4 -8.2 102 108 A P E +E 235 0B 0 0, 0.0 133,-0.3 0, 0.0 3,-0.1 -0.210 35.3 176.6 -54.2 139.1 2.0 14.6 -11.1 103 109 A Y E - 0 0 0 131,-3.4 2,-0.3 1,-0.4 132,-0.2 0.762 65.3 -22.0-107.3 -47.2 -1.5 14.0 -12.3 104 110 A Y E -E 234 0B 0 130,-1.8 130,-2.7 169,-0.1 2,-0.4 -0.962 48.4-153.6-165.5 148.4 -1.9 16.7 -15.0 105 111 A L E +E 233 0B 3 -2,-0.3 168,-0.2 128,-0.2 2,-0.2 -0.998 38.2 126.9-127.1 125.1 -0.4 20.0 -16.0 106 112 A G E -E 232 0B 0 126,-1.6 126,-2.7 -2,-0.4 2,-0.3 -0.779 40.3-124.7-152.3-161.2 -2.4 22.6 -17.9 107 113 A A - 0 0 0 -2,-0.2 97,-0.4 124,-0.2 124,-0.2 -0.977 17.7-116.4-157.1 146.8 -3.5 26.2 -17.9 108 114 A A + 0 0 1 122,-0.4 95,-0.2 -2,-0.3 2,-0.2 -0.413 44.1 164.1 -69.4 156.9 -6.7 28.3 -17.9 109 115 A G E -H 202 0E 0 93,-2.8 93,-2.6 114,-0.1 2,-0.4 -0.653 34.8 -74.6-150.6-149.7 -7.0 30.5 -21.0 110 116 A I E -HI 201 222E 0 112,-3.0 112,-2.5 91,-0.2 2,-0.4 -0.987 25.2-155.2-129.8 134.5 -9.5 32.5 -22.9 111 117 A A E -HI 200 221E 0 89,-2.5 89,-2.0 -2,-0.4 2,-0.4 -0.910 13.7-166.7-103.9 134.2 -12.3 31.5 -25.2 112 118 A V E -HI 199 220E 0 108,-2.5 108,-2.4 -2,-0.4 2,-0.9 -0.982 22.8-133.1-123.3 134.0 -13.4 34.0 -27.9 113 119 A N E > - 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