==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 18-FEB-11 3QRL . COMPND 2 MOLECULE: TRANSCRIPTION INITIATION FACTOR TFIID SUBUNIT 14; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.J.SIMPSON,A.J.WARREN . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 1 1 1 1 0 1 0 1 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 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 1 A M 0 0 250 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.6 19.9 68.2 -4.3 2 2 A V + 0 0 101 1,-0.1 3,-0.1 120,-0.0 120,-0.0 -0.980 360.0 170.0-140.9 120.1 22.9 66.2 -3.2 3 3 A A S S+ 0 0 76 -2,-0.4 119,-1.6 1,-0.1 2,-0.3 0.408 72.4 32.9-104.6 -11.6 23.3 62.4 -3.0 4 4 A T E -A 121 0A 51 117,-0.2 2,-0.3 118,-0.1 -1,-0.1 -0.973 60.9-150.8-137.5 164.1 27.0 62.3 -2.3 5 5 A V E -A 120 0A 15 115,-2.2 115,-3.0 -2,-0.3 2,-0.4 -0.915 20.9-125.4-127.6 160.6 29.8 64.2 -0.5 6 6 A K E -A 119 0A 133 -2,-0.3 2,-0.3 113,-0.2 113,-0.2 -0.807 26.0-178.7-104.8 140.9 33.5 64.4 -1.3 7 7 A R E -A 118 0A 21 111,-2.1 111,-3.1 -2,-0.4 2,-0.5 -0.985 20.8-132.3-133.3 149.1 36.1 63.6 1.2 8 8 A T E -A 117 0A 40 31,-0.5 31,-2.4 -2,-0.3 2,-0.3 -0.855 18.6-165.3-101.9 126.4 39.9 63.7 0.9 9 9 A I E -AB 116 38A 0 107,-3.2 107,-2.5 -2,-0.5 2,-0.5 -0.822 9.1-145.5-106.0 152.8 42.0 60.8 2.0 10 10 A R E -AB 115 37A 50 27,-2.5 27,-2.4 -2,-0.3 2,-0.5 -0.985 4.5-156.3-121.7 117.9 45.7 60.9 2.5 11 11 A I E -AB 114 36A 0 103,-3.0 103,-2.2 -2,-0.5 2,-0.5 -0.869 12.9-160.2 -94.3 125.2 47.9 57.9 1.7 12 12 A K E -AB 113 35A 52 23,-2.9 23,-1.8 -2,-0.5 2,-0.4 -0.935 9.5-176.2-115.2 127.6 51.2 58.0 3.7 13 13 A T E +AB 112 34A 0 99,-2.6 99,-1.9 -2,-0.5 2,-0.3 -0.921 5.6 177.0-127.5 138.9 54.2 56.0 2.6 14 14 A Q E +AB 111 33A 89 19,-2.1 19,-2.4 -2,-0.4 2,-0.3 -0.989 4.6 174.9-131.6 158.0 57.6 55.5 4.2 15 15 A Q E + B 0 32A 10 95,-2.5 2,-0.3 -2,-0.3 17,-0.2 -0.996 6.8 174.9-159.1 147.2 60.5 53.4 3.2 16 16 A H E - B 0 31A 102 15,-2.3 15,-2.7 -2,-0.3 2,-0.1 -0.987 37.0 -99.6-148.9 151.7 64.1 52.7 4.2 17 17 A I E - B 0 30A 71 -2,-0.3 13,-0.3 13,-0.3 3,-0.1 -0.380 23.4-144.0 -64.0 144.0 66.8 50.3 3.1 18 18 A L > - 0 0 16 11,-2.9 3,-1.4 1,-0.1 11,-0.4 -0.939 12.1-166.7-106.5 101.6 67.4 47.2 5.3 19 19 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 11,-0.0 0.817 81.6 64.2 -69.0 -15.9 71.1 46.8 5.1 20 20 A E T 3 S+ 0 0 135 -3,-0.1 -3,-0.0 2,-0.1 -2,-0.0 0.600 88.0 82.3 -80.7 -9.1 71.0 43.2 6.5 21 21 A V S < S- 0 0 37 -3,-1.4 8,-0.5 8,-0.2 -3,-0.1 -0.814 91.4-113.3 -99.2 128.5 69.0 42.0 3.5 22 22 A P - 0 0 97 0, 0.0 -2,-0.1 0, 0.0 5,-0.1 -0.386 33.2-111.8 -62.4 133.8 71.1 41.1 0.5 23 23 A P - 0 0 79 0, 0.0 2,-0.6 0, 0.0 3,-0.2 -0.287 25.2-129.6 -56.8 153.1 70.5 43.5 -2.5 24 24 A V B > S-E 27 0B 54 3,-2.8 3,-1.6 1,-0.2 -3,-0.0 -0.950 86.1 -19.6-111.2 106.7 68.8 41.8 -5.5 25 25 A E T 3 S- 0 0 151 -2,-0.6 -1,-0.2 1,-0.3 0, 0.0 0.927 130.2 -51.7 56.4 45.1 70.8 42.5 -8.6 26 26 A N T 3 S+ 0 0 155 1,-0.2 -1,-0.3 -3,-0.2 0, 0.0 0.369 113.6 121.1 72.5 -4.3 72.4 45.5 -6.8 27 27 A F B < -E 24 0B 110 -3,-1.6 -3,-2.8 -5,-0.1 -1,-0.2 -0.811 63.4-129.8 -87.7 123.0 69.1 46.9 -5.8 28 28 A P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 52,-0.0 -0.387 19.5-116.5 -68.6 153.2 68.9 47.2 -2.0 29 29 A V - 0 0 10 -8,-0.5 -11,-2.9 -11,-0.4 2,-0.4 -0.734 34.0-160.3 -90.3 136.9 65.8 45.7 -0.3 30 30 A R E -BC 17 80A 45 50,-3.0 50,-2.3 -2,-0.4 2,-0.5 -0.908 18.2-133.2-117.7 142.0 63.7 48.3 1.5 31 31 A Q E -BC 16 79A 46 -15,-2.7 -15,-2.3 -2,-0.4 2,-0.3 -0.841 36.0-178.2 -82.2 132.4 61.1 48.0 4.2 32 32 A W E -BC 15 78A 2 46,-2.9 46,-2.9 -2,-0.5 2,-0.3 -0.942 12.8-166.6-136.5 152.5 58.2 50.1 3.2 33 33 A S E -BC 14 77A 6 -19,-2.4 -19,-2.1 -2,-0.3 2,-0.4 -0.991 5.7-162.8-137.0 143.6 54.8 51.0 4.8 34 34 A I E +BC 13 76A 0 42,-1.8 42,-2.6 -2,-0.3 2,-0.3 -0.982 12.2 174.9-125.5 132.2 51.5 52.5 3.7 35 35 A E E -B 12 0A 40 -23,-1.8 -23,-2.9 -2,-0.4 2,-0.4 -0.963 17.4-144.8-126.1 157.4 48.9 54.0 6.1 36 36 A I E +B 11 0A 0 37,-2.9 12,-0.5 -2,-0.3 2,-0.3 -0.984 17.9 176.7-128.1 133.5 45.6 55.8 5.1 37 37 A V E -B 10 0A 14 -27,-2.4 -27,-2.5 -2,-0.4 2,-0.4 -0.795 25.1-125.8-128.1 158.6 44.0 58.7 7.0 38 38 A L E -BD 9 46A 3 8,-2.5 8,-3.2 -2,-0.3 2,-0.4 -0.890 20.0-137.9-101.0 142.8 41.0 60.8 6.4 39 39 A L E - D 0 45A 13 -31,-2.4 -31,-0.5 -2,-0.4 6,-0.2 -0.884 13.9-141.7 -97.7 135.1 41.2 64.6 6.3 40 40 A D > - 0 0 21 4,-2.3 3,-2.1 -2,-0.4 95,-0.2 -0.174 41.4 -84.5 -84.1 178.7 38.5 66.7 8.0 41 41 A D T 3 S+ 0 0 122 93,-0.4 94,-0.1 1,-0.3 93,-0.1 0.579 131.4 50.7 -73.9 0.4 37.2 70.0 6.5 42 42 A E T 3 S- 0 0 168 2,-0.1 -1,-0.3 92,-0.1 93,-0.1 0.178 121.0-105.9-109.3 5.5 40.1 71.9 8.1 43 43 A G S < S+ 0 0 38 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.600 71.8 142.8 81.9 11.7 42.8 69.5 6.7 44 44 A K - 0 0 120 1,-0.1 -4,-2.3 0, 0.0 2,-0.4 -0.573 54.3-114.7 -82.6 143.8 43.5 67.8 10.0 45 45 A E E +D 39 0A 72 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.734 42.0 168.8 -80.4 130.8 44.2 64.0 9.9 46 46 A I E -D 38 0A 26 -8,-3.2 -8,-2.5 -2,-0.4 88,-0.0 -0.934 45.9 -73.8-133.1 164.1 41.6 61.8 11.6 47 47 A P - 0 0 84 0, 0.0 2,-2.0 0, 0.0 3,-0.2 -0.258 41.5-125.8 -62.8 140.4 41.1 58.1 11.6 48 48 A A > + 0 0 0 -12,-0.5 3,-1.4 1,-0.2 -12,-0.0 -0.465 49.4 154.0 -84.0 60.7 39.5 56.8 8.4 49 49 A T T 3 + 0 0 44 -2,-2.0 -1,-0.2 1,-0.3 82,-0.1 0.518 54.7 84.1 -74.9 3.5 36.6 55.1 10.1 50 50 A I T 3 S+ 0 0 1 -3,-0.2 43,-1.9 80,-0.1 2,-0.5 0.531 84.4 67.3 -76.7 -11.9 34.5 55.5 6.9 51 51 A F E < -F 92 0C 4 -3,-1.4 41,-0.3 41,-0.3 3,-0.1 -0.954 60.6-167.8-105.4 136.6 36.2 52.3 5.6 52 52 A D E S+ 0 0 73 39,-2.2 2,-0.3 -2,-0.5 40,-0.1 0.588 78.6 7.2 -96.7 -9.9 35.5 49.0 7.2 53 53 A K E -F 91 0C 75 38,-1.1 38,-2.8 2,-0.0 2,-0.4 -0.965 56.2-158.4-161.4 160.4 38.3 47.5 5.3 54 54 A V E -FG 90 69C 0 15,-2.3 15,-2.5 -2,-0.3 2,-0.5 -0.993 9.9-162.7-133.5 131.0 41.2 48.2 3.0 55 55 A I E -FG 89 68C 24 34,-2.9 34,-3.0 -2,-0.4 2,-0.5 -0.976 7.8-151.9-118.2 126.6 42.9 45.7 0.8 56 56 A Y E -FG 88 67C 0 11,-2.5 11,-2.0 -2,-0.5 2,-0.9 -0.781 8.6-154.9 -92.7 121.7 46.3 46.4 -0.7 57 57 A H E -FG 87 66C 42 30,-3.4 30,-1.8 -2,-0.5 9,-0.2 -0.842 20.0-169.8-101.9 100.9 46.7 44.6 -4.0 58 58 A L - 0 0 11 7,-4.4 28,-0.1 -2,-0.9 4,-0.1 -0.392 38.0 -68.9 -87.2 168.1 50.4 44.0 -4.5 59 59 A H > - 0 0 65 26,-0.3 3,-2.2 25,-0.2 -1,-0.2 -0.258 53.8-116.7 -49.8 135.6 52.5 42.9 -7.4 60 60 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.622 109.0 70.4 -65.2 -11.1 51.6 39.2 -7.9 61 61 A T T 3 S+ 0 0 104 4,-0.1 2,-0.4 3,-0.1 -2,-0.1 0.345 75.3 104.1 -84.9 -1.1 55.1 38.1 -7.2 62 62 A F S < S- 0 0 34 -3,-2.2 4,-0.1 1,-0.1 -4,-0.0 -0.728 80.4-125.8 -71.8 148.9 54.7 39.0 -3.5 63 63 A A S S+ 0 0 92 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.865 108.4 22.6 -61.8 -41.9 54.2 36.0 -1.2 64 64 A N S S+ 0 0 104 1,-0.1 -1,-0.3 -3,-0.0 -6,-0.1 -0.818 78.9 169.7-126.2 81.1 51.0 37.5 0.2 65 65 A P + 0 0 34 0, 0.0 -7,-4.4 0, 0.0 2,-0.6 0.702 64.2 52.5 -83.8 -11.9 49.9 39.9 -2.6 66 66 A N E S-G 57 0C 98 -9,-0.2 2,-0.5 -4,-0.1 -9,-0.2 -0.930 71.4-177.7-125.1 101.0 46.4 40.8 -1.4 67 67 A R E -G 56 0C 66 -11,-2.0 -11,-2.5 -2,-0.6 2,-0.4 -0.935 10.5-155.2-109.2 124.9 46.5 42.0 2.2 68 68 A T E -G 55 0C 81 -2,-0.5 2,-0.4 -13,-0.2 -13,-0.2 -0.751 11.5-178.3-104.4 133.9 43.3 42.9 4.1 69 69 A F E -G 54 0C 45 -15,-2.5 -15,-2.3 -2,-0.4 7,-0.1 -0.989 11.0-174.0-131.0 147.2 43.3 45.3 7.1 70 70 A T + 0 0 82 -2,-0.4 -1,-0.1 -17,-0.2 -15,-0.0 0.432 60.2 66.5-120.8 -9.5 40.3 46.3 9.1 71 71 A D S > S- 0 0 119 -17,-0.1 3,-2.6 4,-0.1 4,-0.3 -0.975 87.2 -72.5-119.0 138.5 41.4 49.0 11.5 72 72 A P T 3 S+ 0 0 48 0, 0.0 -35,-0.1 0, 0.0 -2,-0.1 -0.125 115.3 27.7 -56.1 142.9 42.6 52.5 10.9 73 73 A P T 3 S- 0 0 49 0, 0.0 -37,-2.9 0, 0.0 -4,-0.0 -0.886 87.5-146.1 -94.7 28.4 45.1 53.6 9.8 74 74 A F < - 0 0 1 -3,-2.6 2,-0.3 -39,-0.2 -40,-0.1 0.897 24.5-164.7 58.1 46.7 45.2 50.2 7.9 75 75 A R - 0 0 84 -4,-0.3 2,-0.4 -40,-0.1 -40,-0.2 -0.455 10.3-169.9 -78.3 120.9 49.0 50.1 8.1 76 76 A I E -C 34 0A 0 -42,-2.6 -42,-1.8 -2,-0.3 2,-0.4 -0.911 1.4-166.8-103.9 140.7 50.7 47.6 5.8 77 77 A E E +C 33 0A 90 -2,-0.4 2,-0.3 -44,-0.2 -44,-0.2 -0.999 20.5 151.7-126.4 127.4 54.5 46.8 6.2 78 78 A E E -C 32 0A 38 -46,-2.9 -46,-2.9 -2,-0.4 2,-0.4 -0.844 32.4-130.2-145.4 175.5 56.3 44.9 3.5 79 79 A Q E +C 31 0A 87 -2,-0.3 2,-0.3 -48,-0.3 -48,-0.2 -0.998 34.5 139.0-129.5 145.8 59.8 44.6 2.0 80 80 A G E -C 30 0A 10 -50,-2.3 -50,-3.0 -2,-0.4 -2,-0.0 -0.973 44.7-134.2-171.8 179.7 61.0 44.7 -1.6 81 81 A W S S+ 0 0 95 -2,-0.3 2,-0.4 -52,-0.2 -1,-0.1 0.583 86.7 57.1-118.1 -21.5 63.7 45.9 -4.0 82 82 A G S S- 0 0 13 -52,-0.1 2,-1.4 -55,-0.1 -52,-0.1 -0.888 81.6-124.1-114.0 143.7 61.6 47.3 -6.9 83 83 A G + 0 0 30 -2,-0.4 22,-0.5 -3,-0.0 24,-0.0 -0.187 41.1 178.6 -81.0 57.8 59.0 50.1 -6.5 84 84 A F - 0 0 68 -2,-1.4 -25,-0.2 20,-0.1 21,-0.1 -0.249 28.8-118.6 -60.9 131.0 56.2 48.0 -8.1 85 85 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 -26,-0.3 -0.131 32.9-165.7 -66.9 160.9 52.9 50.0 -8.2 86 86 A L E - H 0 103C 7 17,-2.4 17,-2.4 -28,-0.1 2,-0.4 -0.895 17.9-120.5-143.5 170.4 49.9 48.6 -6.3 87 87 A D E -FH 57 102C 59 -30,-1.8 -30,-3.4 -2,-0.3 2,-0.6 -0.987 17.7-151.5-119.6 138.6 46.2 49.1 -6.1 88 88 A I E -FH 56 101C 0 13,-2.6 13,-3.1 -2,-0.4 2,-0.6 -0.933 6.8-163.6-114.4 111.0 44.5 50.1 -2.9 89 89 A S E -FH 55 100C 0 -34,-3.0 -34,-2.9 -2,-0.6 2,-0.4 -0.817 6.8-171.4 -89.6 122.1 40.9 49.0 -2.5 90 90 A V E -FH 54 99C 0 9,-3.1 9,-2.2 -2,-0.6 2,-0.6 -0.943 9.6-151.4-114.7 137.4 39.0 50.9 0.3 91 91 A F E -FH 53 98C 44 -38,-2.8 -39,-2.2 -2,-0.4 -38,-1.1 -0.930 11.3-137.9-113.9 118.4 35.6 49.6 1.3 92 92 A L E > > -FH 51 97C 2 5,-2.2 3,-0.6 -2,-0.6 5,-0.5 -0.324 34.4 -89.9 -68.4 152.1 33.1 52.1 2.6 93 93 A L G > 5S+ 0 0 32 -43,-1.9 3,-1.9 1,-0.2 -1,-0.1 -0.104 106.1 26.5 -53.4 157.5 30.9 51.1 5.6 94 94 A E G 3 5S- 0 0 88 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.764 128.6 -71.1 60.5 34.7 27.5 49.5 5.2 95 95 A K G < 5S+ 0 0 201 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.755 87.9 150.3 53.3 32.7 28.5 47.9 1.8 96 96 A A T < 5 - 0 0 18 -3,-1.9 2,-0.1 -4,-0.4 -3,-0.1 0.651 61.2 -71.1 -75.1 -15.6 28.3 51.4 0.3 97 97 A G E < -H 92 0C 25 -5,-0.5 -5,-2.2 23,-0.1 2,-0.3 -0.408 38.1 -94.8 143.9 154.3 31.0 50.5 -2.3 98 98 A E E -H 91 0C 89 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.665 26.1-163.0 -86.1 145.4 34.6 49.8 -3.2 99 99 A R E -H 90 0C 72 -9,-2.2 -9,-3.1 -2,-0.3 2,-0.6 -0.999 8.5-155.0-126.4 129.5 36.9 52.5 -4.4 100 100 A K E -H 89 0C 108 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.950 14.4-175.4-114.5 116.3 40.0 51.2 -6.1 101 101 A I E -H 88 0C 12 -13,-3.1 -13,-2.6 -2,-0.6 -15,-0.0 -0.938 17.2-137.8-122.5 114.0 42.9 53.7 -5.9 102 102 A P E -H 87 0C 86 0, 0.0 2,-0.4 0, 0.0 -15,-0.2 -0.349 20.5-167.7 -75.1 156.1 46.2 53.2 -7.6 103 103 A H E -H 86 0C 9 -17,-2.4 -17,-2.4 2,-0.0 2,-0.6 -0.985 16.4-138.7-138.9 143.5 49.4 54.0 -5.8 104 104 A D - 0 0 89 -2,-0.4 2,-0.7 -19,-0.2 -20,-0.1 -0.812 11.2-153.9-102.8 120.9 52.9 54.4 -6.8 105 105 A L + 0 0 5 -2,-0.6 2,-0.3 -22,-0.5 -2,-0.0 -0.883 26.2 174.9 -88.1 110.1 55.5 53.0 -4.5 106 106 A N - 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