==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 20-FEB-97 1AD2 . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR J.UNGE,S.AL-KARADAGHI,A.LILJAS,B.-H.JONSSON,I.ELISEIKINA, . 224 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 12.1 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 . 1 0.4 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 . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 1 0 0 1 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 5 A K 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.0 11.8 50.5 28.5 2 6 A R + 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.130 360.0 62.2-167.8 47.6 9.5 47.8 30.0 3 7 A Y > + 0 0 111 3,-0.1 4,-1.5 2,-0.0 5,-0.1 0.365 51.9 105.6-167.0 20.5 11.1 47.2 33.4 4 8 A R T 4 S+ 0 0 176 2,-0.2 4,-0.4 1,-0.2 0, 0.0 0.876 95.8 44.5 -76.4 -29.9 11.2 50.1 36.0 5 9 A A T > S+ 0 0 59 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.755 109.5 57.0 -81.2 -27.3 8.4 48.5 37.9 6 10 A L T >4 S+ 0 0 31 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.842 104.2 53.4 -73.0 -36.7 10.2 45.2 37.6 7 11 A L T 3< S+ 0 0 118 -4,-1.5 3,-0.2 1,-0.2 -1,-0.2 0.588 98.8 63.0 -76.2 -15.3 13.3 46.6 39.2 8 12 A E T 34 S+ 0 0 134 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.757 95.6 58.1 -82.8 -23.1 11.6 47.9 42.3 9 13 A K S << S+ 0 0 112 -4,-0.5 2,-0.5 -3,-0.5 -1,-0.2 0.584 97.8 69.3 -81.6 -13.3 10.4 44.5 43.6 10 14 A V - 0 0 17 -4,-0.3 207,-0.0 -3,-0.2 -1,-0.0 -0.932 65.9-151.9-114.8 125.7 13.9 43.0 43.8 11 15 A D > - 0 0 76 -2,-0.5 3,-1.3 1,-0.1 -3,-0.1 -0.853 10.9-158.9 -91.6 115.2 16.6 44.0 46.3 12 16 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 207,-0.0 0.661 88.4 51.7 -69.2 -18.1 19.9 43.3 44.5 13 17 A N T 3 S+ 0 0 151 2,-0.0 2,-0.4 -3,-0.0 -2,-0.0 0.264 91.3 97.3-102.3 10.9 22.0 43.1 47.7 14 18 A K < - 0 0 70 -3,-1.3 2,-0.8 205,-0.0 205,-0.5 -0.827 64.5-145.7-104.4 134.3 19.7 40.6 49.4 15 19 A I - 0 0 76 -2,-0.4 205,-0.2 203,-0.1 2,-0.1 -0.917 28.4-152.3 -96.5 107.2 20.3 36.8 49.5 16 20 A Y B -a 220 0A 17 203,-3.1 205,-2.8 -2,-0.8 2,-0.2 -0.461 12.8-116.7 -80.8 155.0 16.8 35.4 49.3 17 21 A T > - 0 0 53 203,-0.2 4,-2.2 -2,-0.1 5,-0.2 -0.537 34.9-108.3 -81.9 160.5 15.7 32.0 50.8 18 22 A I H > S+ 0 0 1 203,-0.4 4,-2.2 1,-0.2 5,-0.1 0.872 119.6 52.3 -59.4 -36.4 14.5 29.6 48.1 19 23 A D H > S+ 0 0 67 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.892 109.2 48.4 -68.8 -40.9 10.9 30.0 49.3 20 24 A E H > S+ 0 0 80 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.923 113.5 47.4 -63.4 -44.4 11.0 33.8 49.1 21 25 A A H X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 5,-0.2 0.869 107.2 57.1 -63.6 -38.9 12.4 33.6 45.6 22 26 A A H X S+ 0 0 1 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.864 114.1 38.9 -60.4 -39.9 9.8 31.0 44.6 23 27 A H H >X S+ 0 0 92 -4,-1.5 4,-0.7 2,-0.2 3,-0.5 0.923 118.9 47.7 -76.0 -44.7 7.1 33.5 45.5 24 28 A L H >< S+ 0 0 16 -4,-3.1 3,-1.2 1,-0.2 4,-0.3 0.890 102.9 60.9 -64.1 -42.8 8.9 36.6 44.2 25 29 A V H >X S+ 0 0 0 -4,-3.4 3,-1.3 1,-0.3 4,-1.0 0.795 96.2 61.3 -58.0 -30.3 9.9 35.1 40.8 26 30 A K H << S+ 0 0 70 -4,-0.6 -1,-0.3 -3,-0.5 3,-0.2 0.849 102.5 52.2 -67.4 -28.8 6.2 34.6 39.9 27 31 A E T << S+ 0 0 102 -3,-1.2 -1,-0.3 -4,-0.7 3,-0.2 0.387 106.1 53.6 -84.5 -2.5 5.7 38.4 40.2 28 32 A L T <4 S+ 0 0 6 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.587 94.5 70.9-101.9 -19.6 8.6 39.1 37.8 29 33 A A < + 0 0 12 -4,-1.0 2,-1.9 -3,-0.2 6,-0.3 -0.158 56.8 136.7 -89.6 35.4 7.2 36.9 35.1 30 34 A T + 0 0 113 -3,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.642 43.8 103.8 -84.5 79.3 4.4 39.3 34.3 31 35 A A S S- 0 0 33 -2,-1.9 4,-0.1 2,-0.3 -2,-0.1 -0.824 79.9 -57.8-143.9-179.1 4.9 38.8 30.6 32 36 A K S S- 0 0 159 -2,-0.3 -1,-0.1 2,-0.1 3,-0.0 -0.254 97.0 -6.7 -65.9 159.3 3.1 37.0 27.7 33 37 A F S S- 0 0 80 1,-0.1 2,-0.8 2,-0.1 -2,-0.3 0.192 108.5 -41.6 46.4-168.9 2.7 33.2 27.9 34 38 A D - 0 0 65 140,-0.1 2,-0.1 96,-0.0 -1,-0.1 -0.840 63.2-143.2 -96.2 107.8 4.2 30.9 30.6 35 39 A E - 0 0 11 -2,-0.8 139,-3.0 -6,-0.3 2,-0.3 -0.427 13.4-121.2 -71.1 136.6 7.8 31.9 31.3 36 40 A T E -B 173 0A 25 137,-0.2 2,-0.5 -2,-0.1 177,-0.4 -0.625 21.4-143.9 -79.7 134.5 10.4 29.3 32.0 37 41 A V E -B 172 0A 0 135,-2.5 134,-3.2 -2,-0.3 135,-0.9 -0.896 21.6-174.5-101.4 133.7 12.1 29.6 35.4 38 42 A E E -BC 170 211A 48 173,-2.8 173,-2.4 -2,-0.5 2,-0.4 -0.903 21.9-141.1-127.7 155.2 15.8 28.7 35.6 39 43 A V E -BC 169 210A 0 130,-2.2 130,-1.7 -2,-0.3 2,-0.4 -0.934 23.1-170.6-113.6 135.7 18.5 28.4 38.3 40 44 A H E -BC 168 209A 51 169,-2.9 169,-3.1 -2,-0.4 2,-0.3 -0.977 2.9-174.2-127.1 144.7 22.0 29.7 37.4 41 45 A A E -BC 167 208A 2 126,-2.4 126,-1.8 -2,-0.4 2,-0.6 -0.986 25.0-139.3-144.7 146.5 25.2 29.3 39.3 42 46 A K E -BC 166 207A 110 165,-2.1 164,-2.0 -2,-0.3 165,-0.9 -0.949 34.5-151.7-100.1 118.4 28.8 30.4 39.2 43 47 A L E - C 0 205A 10 122,-2.2 2,-1.9 -2,-0.6 162,-0.2 -0.728 19.8-124.0 -98.9 149.5 31.0 27.4 40.1 44 48 A G S S+ 0 0 16 160,-2.6 2,-0.3 -2,-0.3 157,-0.2 -0.507 72.4 110.7 -87.7 70.3 34.4 27.3 41.7 45 49 A I S S- 0 0 23 -2,-1.9 8,-0.1 120,-0.1 -2,-0.1 -0.884 75.0-113.1-136.8 166.5 36.0 25.3 38.9 46 50 A D > - 0 0 72 -2,-0.3 3,-1.9 1,-0.1 6,-0.2 -0.921 28.0-159.2-100.1 106.0 38.6 25.7 36.2 47 51 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 118,-0.1 0.663 87.4 61.1 -61.9 -17.3 36.4 25.4 33.1 48 52 A R T 3 S+ 0 0 232 -3,-0.0 2,-0.6 1,-0.0 5,-0.1 0.460 87.8 87.3 -88.0 -2.9 39.5 24.5 30.9 49 53 A R X - 0 0 112 -3,-1.9 3,-1.8 1,-0.1 -3,-0.1 -0.886 64.2-156.9-101.2 117.6 40.2 21.4 33.0 50 54 A S G > S+ 0 0 111 -2,-0.6 3,-1.1 1,-0.3 -1,-0.1 0.805 92.9 58.7 -62.3 -29.9 38.4 18.2 31.9 51 55 A D G 3 S+ 0 0 88 1,-0.2 148,-0.4 146,-0.0 -1,-0.3 0.362 107.1 48.9 -80.8 3.8 38.7 16.6 35.4 52 56 A Q G < S+ 0 0 21 -3,-1.8 -1,-0.2 -6,-0.2 -2,-0.2 0.176 83.6 119.1-123.7 11.7 36.8 19.6 36.9 53 57 A N < - 0 0 69 -3,-1.1 2,-0.5 -4,-0.1 -3,-0.0 -0.481 55.3-139.6 -80.1 149.8 33.9 19.7 34.5 54 58 A V + 0 0 2 -2,-0.1 107,-1.7 143,-0.1 2,-0.3 -0.968 33.0 152.2-116.6 123.2 30.4 19.1 35.8 55 59 A R E +E 160 0B 157 -2,-0.5 2,-0.3 105,-0.2 105,-0.2 -0.987 18.9 113.1-148.3 136.0 27.9 17.0 33.9 56 60 A G E -E 159 0B 8 103,-2.3 103,-2.8 -2,-0.3 2,-0.3 -0.979 49.6 -96.3-179.9-172.0 25.0 15.1 35.3 57 61 A T E -E 158 0B 47 -2,-0.3 2,-0.4 101,-0.2 101,-0.2 -0.925 18.0-156.1-131.5 153.8 21.2 14.6 35.5 58 62 A V E -E 157 0B 7 99,-2.1 99,-1.9 -2,-0.3 2,-1.0 -0.999 12.8-144.7-130.5 133.0 18.5 15.6 38.0 59 63 A S E -E 156 0B 78 -2,-0.4 97,-0.2 97,-0.2 96,-0.1 -0.840 26.9-147.6 -94.9 96.1 15.2 13.9 38.5 60 64 A L - 0 0 19 -2,-1.0 4,-0.4 95,-0.5 124,-0.1 -0.460 9.5-134.9 -67.2 136.0 12.9 16.9 39.3 61 65 A P S S+ 0 0 75 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.780 84.5 39.6 -63.2 -23.6 10.1 16.1 41.7 62 66 A H S S+ 0 0 43 118,-0.2 3,-0.1 109,-0.1 -2,-0.1 -0.964 108.3 15.3-132.7 145.4 7.5 18.0 39.6 63 67 A G S S+ 0 0 27 -2,-0.4 2,-0.1 1,-0.2 -1,-0.1 0.154 96.9 83.8 91.2 -18.4 6.6 18.5 36.0 64 68 A L + 0 0 43 -4,-0.4 3,-0.5 91,-0.1 -1,-0.2 -0.398 58.6 44.3-111.6-174.2 8.6 15.7 34.2 65 69 A G S > S- 0 0 9 87,-1.3 3,-1.2 1,-0.2 89,-0.2 -0.553 109.2 -4.5 88.8-146.2 8.3 12.0 33.3 66 70 A K T 3 S+ 0 0 160 1,-0.3 -1,-0.2 87,-0.3 88,-0.1 0.841 124.3 61.2 -51.5 -53.6 5.2 10.4 31.9 67 71 A Q T 3 S+ 0 0 135 -3,-0.5 2,-0.3 86,-0.1 -1,-0.3 0.728 80.9 100.6 -52.0 -26.9 2.8 13.3 32.0 68 72 A V S < S- 0 0 10 -3,-1.2 2,-0.8 84,-0.2 20,-0.1 -0.505 70.3-143.1 -67.4 123.5 5.1 15.3 29.6 69 73 A R - 0 0 97 -2,-0.3 38,-2.4 18,-0.1 39,-1.3 -0.814 19.6-156.4 -90.3 107.4 3.6 15.1 26.1 70 74 A V E -f 108 0C 0 -2,-0.8 19,-2.3 16,-0.2 2,-0.5 -0.735 9.8-159.3 -93.4 129.5 6.6 14.8 23.7 71 75 A L E -fg 109 89C 0 37,-2.7 39,-2.3 -2,-0.4 2,-0.5 -0.934 10.9-164.6-103.7 122.5 6.4 15.9 20.1 72 76 A A E -fg 110 90C 0 17,-2.7 19,-2.0 -2,-0.5 2,-0.5 -0.946 4.2-165.8-110.2 127.9 9.2 14.3 18.0 73 77 A I E +fg 111 91C 0 37,-2.2 39,-1.4 -2,-0.5 2,-0.2 -0.967 30.5 137.0-113.7 123.4 9.9 15.7 14.5 74 78 A A - 0 0 0 17,-2.0 2,-0.3 -2,-0.5 19,-0.2 -0.829 39.2-124.2-151.4-174.2 12.1 13.5 12.3 75 79 A K > - 0 0 93 -2,-0.2 3,-1.6 17,-0.1 39,-0.1 -0.979 61.8 -10.3-143.0 153.8 12.7 11.9 8.9 76 80 A G T >> S- 0 0 63 -2,-0.3 3,-1.4 1,-0.3 4,-0.5 -0.271 126.3 -11.0 62.7-137.9 13.1 8.5 7.3 77 81 A E H 3> S+ 0 0 125 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.603 123.1 79.7 -73.1 -6.3 13.5 5.5 9.6 78 82 A K H <> S+ 0 0 41 -3,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.719 83.9 61.1 -71.7 -20.8 13.9 7.9 12.5 79 83 A I H <> S+ 0 0 45 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.935 105.1 48.6 -68.8 -42.7 10.1 8.4 12.6 80 84 A K H X S+ 0 0 132 -4,-0.5 4,-2.7 1,-0.2 -2,-0.2 0.887 109.6 51.6 -62.0 -42.4 9.8 4.7 13.4 81 85 A E H X S+ 0 0 55 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.897 109.8 49.7 -61.4 -41.4 12.5 4.9 16.1 82 86 A A H <>S+ 0 0 0 -4,-1.9 5,-1.9 2,-0.2 4,-0.4 0.896 111.7 48.2 -65.9 -39.9 10.5 7.8 17.7 83 87 A E H ><5S+ 0 0 88 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.939 111.0 50.5 -64.8 -46.5 7.3 5.8 17.6 84 88 A E H 3<5S+ 0 0 155 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.882 106.4 56.1 -59.2 -39.9 9.0 2.8 19.1 85 89 A A T 3<5S- 0 0 15 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.533 118.5-110.6 -70.6 -10.8 10.4 4.9 21.9 86 90 A G T < 5 + 0 0 39 -3,-1.4 -16,-0.2 -4,-0.4 -3,-0.2 0.776 49.6 172.3 89.0 25.0 7.0 6.1 22.9 87 91 A A < - 0 0 13 -5,-1.9 -1,-0.2 1,-0.1 -16,-0.1 -0.445 35.2-131.5 -63.8 143.9 6.9 9.8 21.9 88 92 A D S S+ 0 0 71 -18,-0.5 2,-0.4 1,-0.2 -17,-0.2 0.828 89.7 19.2 -66.9 -35.7 3.3 11.2 22.3 89 93 A Y E S-g 71 0C 79 -19,-2.3 -17,-2.7 2,-0.0 2,-0.4 -0.998 70.6-177.4-137.5 135.4 3.2 12.8 18.9 90 94 A V E +g 72 0C 40 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.2 -0.997 14.0 145.4-134.7 141.3 5.5 12.0 15.9 91 95 A G E -g 73 0C 12 -19,-2.0 -17,-2.0 -2,-0.4 2,-0.1 -0.982 38.7-121.3-165.0 163.7 5.6 13.6 12.5 92 96 A G > - 0 0 7 -2,-0.3 3,-2.1 -19,-0.2 4,-0.2 -0.211 67.9 -63.8 -91.1-161.0 7.9 14.6 9.7 93 97 A E G > S+ 0 0 79 1,-0.3 3,-1.9 -19,-0.2 4,-0.5 0.725 126.2 78.6 -60.3 -20.7 8.1 18.2 8.5 94 98 A E G 3 S+ 0 0 155 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.739 82.9 65.9 -59.8 -21.7 4.4 18.0 7.5 95 99 A I G X> S+ 0 0 21 -3,-2.1 4,-1.5 1,-0.2 3,-0.5 0.691 81.0 76.8 -78.3 -13.7 3.6 18.5 11.1 96 100 A I H <> S+ 0 0 3 -3,-1.9 4,-2.4 1,-0.2 3,-0.2 0.912 91.1 55.0 -61.6 -39.0 5.0 22.1 11.1 97 101 A Q H 3> S+ 0 0 99 -3,-0.5 4,-1.4 -4,-0.5 -1,-0.2 0.777 103.5 56.4 -63.5 -32.5 1.9 23.4 9.3 98 102 A K H <4>S+ 0 0 118 -3,-0.5 5,-2.2 -4,-0.4 -1,-0.2 0.889 109.3 44.2 -66.5 -41.7 -0.2 21.8 12.1 99 103 A I H ><5S+ 0 0 6 -4,-1.5 3,-1.5 -3,-0.2 -2,-0.2 0.884 111.1 55.4 -68.5 -38.6 1.7 23.9 14.7 100 104 A L H 3<5S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.816 103.8 55.0 -62.7 -32.8 1.4 27.0 12.4 101 105 A D T 3<5S- 0 0 135 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.287 135.1 -83.0 -84.4 5.8 -2.4 26.6 12.3 102 106 A G T < 5S+ 0 0 59 -3,-1.5 2,-0.5 1,-0.3 -3,-0.2 0.482 79.1 143.7 111.0 -0.8 -2.6 26.6 16.1 103 107 A W < + 0 0 38 -5,-2.2 -1,-0.3 1,-0.1 -2,-0.0 -0.648 9.9 145.3 -74.9 129.2 -1.8 23.1 17.4 104 108 A M + 0 0 58 -2,-0.5 2,-1.4 -4,-0.0 -1,-0.1 0.153 14.0 130.1-153.0 23.3 0.1 23.4 20.6 105 109 A D + 0 0 92 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.132 51.3 92.2 -81.3 45.8 -0.8 20.5 22.9 106 110 A F - 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