==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PROTEIN BINDING 09-MAR-12 4E3B . COMPND 2 MOLECULE: TAX1-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.AMACHER,D.R.MADDEN . 221 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 68.3 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 . 72 32.6 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 . 4 1.8 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 . 22 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 0 2 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 . 0 4 4 2 2 0 0 2 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 0 0 0 0 2 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 12 A A 0 0 107 0, 0.0 2,-0.4 0, 0.0 101,-0.2 0.000 360.0 360.0 360.0 149.9 18.5 12.2 34.2 2 13 A V E -A 101 0A 87 99,-2.7 99,-2.2 2,-0.0 2,-0.3 -0.923 360.0-123.1-115.3 136.2 19.0 12.7 30.4 3 14 A V E -A 100 0A 86 -2,-0.4 2,-0.4 97,-0.2 97,-0.2 -0.596 30.7-178.1 -78.7 130.2 18.6 16.1 28.7 4 15 A Q E -A 99 0A 44 95,-2.7 95,-2.9 -2,-0.3 2,-0.5 -0.967 15.6-154.1-126.3 150.1 16.0 16.3 25.9 5 16 A R E -A 98 0A 180 -2,-0.4 2,-0.3 93,-0.2 93,-0.2 -0.982 17.4-176.3-124.4 119.5 15.1 19.2 23.6 6 17 A V E -A 97 0A 5 91,-2.7 91,-2.7 -2,-0.5 2,-0.6 -0.885 17.4-150.5-120.2 149.8 11.7 19.2 22.1 7 18 A E E -A 96 0A 51 187,-0.4 2,-0.5 52,-0.4 89,-0.2 -0.944 15.9-161.5-123.5 106.6 10.1 21.6 19.6 8 19 A I E -A 95 0A 0 87,-2.8 87,-2.2 -2,-0.6 2,-0.7 -0.786 8.5-158.5 -95.1 127.8 6.3 22.0 20.0 9 20 A H E -A 94 0A 85 -2,-0.5 85,-0.2 46,-0.3 49,-0.1 -0.911 27.9-130.9-103.1 107.2 4.2 23.4 17.2 10 21 A K - 0 0 9 83,-2.9 2,-0.4 -2,-0.7 9,-0.2 -0.178 13.4-129.5 -61.2 149.3 1.1 24.7 18.9 11 22 A L E -G 18 0B 81 7,-2.5 7,-3.2 2,-0.0 2,-0.4 -0.854 16.9-121.5-101.6 135.2 -2.4 23.8 17.6 12 23 A R E +G 17 0B 144 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.607 34.3 172.0 -73.4 122.3 -5.1 26.4 16.9 13 24 A Q E > -G 16 0B 119 3,-3.3 3,-1.4 -2,-0.4 2,-0.3 -0.811 65.0 -55.1-135.5 93.1 -8.2 25.6 19.0 14 25 A G T 3 S- 0 0 68 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.610 120.2 -19.7 69.0-130.5 -10.7 28.4 18.7 15 26 A E T 3 S+ 0 0 174 -2,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.585 126.2 84.1 -81.2 -11.7 -9.0 31.6 19.6 16 27 A N E < -G 13 0B 104 -3,-1.4 -3,-3.3 1,-0.0 2,-0.6 -0.610 68.3-140.4-101.7 153.7 -6.3 29.8 21.5 17 28 A L E -G 12 0B 21 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.943 32.4-162.2-105.2 115.0 -3.0 28.1 20.6 18 29 A I E -G 11 0B 45 -7,-3.2 -7,-2.5 -2,-0.6 196,-0.0 -0.699 24.1-160.9-109.6 156.1 -2.7 24.9 22.7 19 30 A L - 0 0 0 -2,-0.3 37,-1.9 -9,-0.2 -1,-0.1 0.683 35.7-126.2-104.1 -24.9 0.2 22.6 23.6 20 31 A G S S+ 0 0 8 194,-1.6 31,-2.7 1,-0.3 2,-0.3 0.825 71.9 85.7 81.1 32.0 -1.5 19.4 24.6 21 32 A F E -B 50 0A 4 193,-1.5 193,-2.7 29,-0.2 2,-0.3 -0.979 62.4-129.2-154.6 167.9 -0.0 18.8 28.0 22 33 A S E -BC 49 213A 4 27,-2.3 26,-2.3 -2,-0.3 27,-0.9 -0.873 17.8-152.4-120.9 152.7 -0.5 19.7 31.7 23 34 A I E -BC 47 212A 0 189,-2.1 189,-2.3 -2,-0.3 2,-0.3 -0.932 9.9-176.1-125.1 150.5 2.0 21.0 34.3 24 35 A G E +BC 46 211A 0 22,-2.3 22,-2.7 -2,-0.3 2,-0.2 -0.905 44.8 45.4-130.4 162.1 2.4 20.9 38.0 25 36 A G E +B 45 0A 3 185,-0.6 20,-0.2 -2,-0.3 19,-0.2 -0.492 39.0 159.3 106.0-172.5 4.9 22.5 40.3 26 37 A G > - 0 0 1 17,-1.4 3,-2.0 18,-0.6 53,-0.3 -0.395 59.2 -81.1 124.3 156.7 6.5 25.9 40.8 27 38 A I T 3 S+ 0 0 75 51,-2.4 52,-0.2 1,-0.3 -1,-0.1 0.692 126.7 56.2 -66.1 -17.7 8.3 27.8 43.6 28 39 A D T 3 S+ 0 0 86 50,-0.2 -1,-0.3 15,-0.1 2,-0.2 0.359 97.5 82.5 -93.7 3.6 4.9 28.6 45.2 29 40 A Q S < S- 0 0 43 -3,-2.0 -3,-0.1 14,-0.2 180,-0.1 -0.626 89.7 -99.0-108.2 166.3 3.8 25.0 45.4 30 41 A D > - 0 0 68 178,-0.5 3,-1.9 -2,-0.2 4,-0.2 -0.737 29.2-163.5 -84.4 105.2 4.4 22.2 47.9 31 42 A P G > S+ 0 0 25 0, 0.0 3,-1.5 0, 0.0 11,-0.2 0.737 83.1 70.9 -65.2 -19.8 7.2 20.0 46.3 32 43 A S G 3 S+ 0 0 71 1,-0.3 9,-0.1 9,-0.1 8,-0.1 0.639 93.1 58.8 -70.7 -9.6 6.4 17.1 48.6 33 44 A Q G < S+ 0 0 63 -3,-1.9 -1,-0.3 175,-0.1 175,-0.1 0.435 77.2 107.4 -96.2 -4.1 3.2 16.6 46.7 34 45 A N < - 0 0 3 -3,-1.5 3,-0.3 -4,-0.2 8,-0.1 -0.684 49.7-169.1 -81.1 111.9 4.9 16.1 43.3 35 46 A P S S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.598 80.0 54.9 -77.6 -8.2 4.6 12.4 42.4 36 47 A F S S+ 0 0 57 3,-0.1 2,-0.1 29,-0.0 30,-0.1 0.714 82.5 96.3 -99.4 -24.0 7.1 12.6 39.5 37 48 A S - 0 0 7 -3,-0.3 3,-0.1 -6,-0.2 28,-0.0 -0.401 59.4-149.6 -77.5 143.5 10.2 14.2 41.1 38 49 A E S S+ 0 0 168 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.871 94.8 45.6 -71.9 -38.1 13.2 12.1 42.3 39 50 A D S > S- 0 0 86 1,-0.1 3,-2.5 -3,-0.0 -1,-0.2 -0.933 75.7-152.7-111.7 114.4 13.9 14.7 44.9 40 51 A K T 3 S+ 0 0 86 -2,-0.6 -6,-0.1 1,-0.3 -7,-0.1 0.367 93.8 64.8 -75.1 7.8 10.9 15.9 46.9 41 52 A T T 3 S+ 0 0 102 -9,-0.1 2,-0.6 -10,-0.1 -1,-0.3 0.440 74.5 115.6 -96.6 -4.7 12.5 19.3 47.6 42 53 A D < - 0 0 27 -3,-2.5 -8,-0.1 -11,-0.2 -5,-0.1 -0.533 43.3-176.3 -69.8 109.7 12.4 19.9 43.8 43 54 A K + 0 0 109 -2,-0.6 -17,-1.4 33,-0.1 -14,-0.2 0.227 41.0 126.2 -91.0 14.1 10.1 22.9 43.3 44 55 A G - 0 0 2 -19,-0.2 -18,-0.6 1,-0.1 2,-0.5 0.025 68.6 -90.1 -71.8 177.0 10.4 22.7 39.5 45 56 A I E -BD 25 67A 1 22,-0.5 22,-2.7 30,-0.4 2,-0.4 -0.777 45.7-172.8 -91.3 125.4 7.8 22.5 36.7 46 57 A Y E -BD 24 66A 10 -22,-2.7 -22,-2.3 -2,-0.5 2,-0.5 -0.924 29.2-117.1-122.3 144.4 6.9 19.0 35.7 47 58 A V E +B 23 0A 0 18,-2.6 17,-3.1 -2,-0.4 -24,-0.3 -0.689 32.7 176.9 -74.1 121.5 4.8 17.6 32.9 48 59 A T E + 0 0 17 -26,-2.3 2,-0.3 -2,-0.5 -25,-0.2 0.578 62.5 9.6-107.2 -13.4 1.9 15.8 34.6 49 60 A R E -B 22 0A 126 -27,-0.9 -27,-2.3 13,-0.1 2,-0.4 -0.962 58.1-155.0-164.4 146.2 -0.2 14.6 31.6 50 61 A V E -B 21 0A 33 -2,-0.3 2,-0.4 -29,-0.2 -29,-0.2 -0.998 23.2-125.2-132.6 130.8 0.2 14.5 27.9 51 62 A S > - 0 0 69 -31,-2.7 3,-2.2 -2,-0.4 6,-0.5 -0.586 31.2-114.0 -79.3 123.9 -2.7 14.4 25.4 52 63 A E T 3 S+ 0 0 169 -2,-0.4 -1,-0.1 1,-0.3 4,-0.0 -0.387 100.3 6.3 -56.8 126.4 -2.6 11.5 23.0 53 64 A G T 3 S+ 0 0 37 1,-0.2 -1,-0.3 -2,-0.1 146,-0.1 0.414 102.8 129.8 81.6 0.3 -2.0 12.8 19.5 54 65 A G S <> S- 0 0 10 -3,-2.2 4,-2.5 -34,-0.2 -1,-0.2 -0.199 76.0 -93.4 -85.3 175.0 -1.5 16.4 20.6 55 66 A P H > S+ 0 0 13 0, 0.0 4,-2.0 0, 0.0 -46,-0.3 0.885 123.9 49.8 -55.9 -44.4 1.4 18.8 19.8 56 67 A A H >>S+ 0 0 0 -37,-1.9 5,-2.5 2,-0.2 4,-0.8 0.915 111.1 47.9 -62.7 -46.6 3.4 17.9 22.9 57 68 A E H >45S+ 0 0 30 -6,-0.5 3,-1.3 -37,-0.2 -1,-0.2 0.948 111.3 50.9 -57.7 -49.7 3.1 14.1 22.3 58 69 A I H 3<5S+ 0 0 38 -4,-2.5 138,-2.1 1,-0.3 139,-2.0 0.877 108.3 52.9 -56.5 -39.2 4.2 14.6 18.6 59 70 A A H 3<5S- 0 0 6 -4,-2.0 -52,-0.4 136,-0.2 -1,-0.3 0.637 123.7-103.2 -72.9 -16.0 7.2 16.7 19.7 60 71 A G T <<5 + 0 0 4 -3,-1.3 -3,-0.2 -4,-0.8 -2,-0.1 0.514 65.4 153.7 105.0 9.0 8.3 13.9 22.1 61 72 A L < - 0 0 6 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.441 24.4-162.0 -69.9 144.1 7.3 15.3 25.5 62 73 A Q > - 0 0 91 -2,-0.1 3,-2.0 -13,-0.0 -15,-0.2 -0.943 27.6 -92.2-130.2 147.9 6.6 12.6 28.1 63 74 A I T 3 S+ 0 0 98 -2,-0.3 -15,-0.2 1,-0.2 -13,-0.0 -0.315 112.5 27.7 -54.7 133.3 4.8 12.5 31.5 64 75 A G T 3 S+ 0 0 14 -17,-3.1 -1,-0.2 1,-0.3 38,-0.2 0.275 82.9 143.8 96.4 -9.1 7.2 13.3 34.3 65 76 A D < - 0 0 2 -3,-2.0 -18,-2.6 36,-0.1 2,-0.5 -0.368 47.4-132.9 -61.5 139.4 9.6 15.4 32.3 66 77 A K E -DE 46 100A 35 34,-2.5 34,-1.9 -20,-0.2 2,-0.7 -0.859 15.7-136.3 -93.7 125.0 11.1 18.4 34.2 67 78 A I E +DE 45 99A 0 -22,-2.7 -22,-0.5 -2,-0.5 32,-0.2 -0.724 29.6 169.5 -87.2 114.0 10.9 21.6 32.2 68 79 A M E + 0 0 51 30,-2.9 7,-2.8 -2,-0.7 8,-0.5 0.824 64.3 3.4 -90.6 -38.0 14.2 23.5 32.5 69 80 A Q E -FE 74 98A 70 29,-1.6 29,-2.3 5,-0.3 2,-0.4 -0.996 50.9-156.7-150.5 146.9 13.8 26.2 29.8 70 81 A V E > S-FE 73 97A 0 3,-2.1 3,-2.4 -2,-0.3 27,-0.2 -0.982 87.2 -22.9-125.9 117.8 11.1 27.5 27.4 71 82 A N T 3 S- 0 0 54 25,-2.8 26,-0.1 -2,-0.4 3,-0.1 0.861 129.4 -49.8 49.1 39.9 12.5 29.4 24.4 72 83 A G T 3 S+ 0 0 56 24,-0.3 2,-0.5 1,-0.3 -1,-0.3 0.375 109.6 126.8 85.6 -4.2 15.6 30.2 26.4 73 84 A W E < -F 70 0A 161 -3,-2.4 -3,-2.1 13,-0.1 -1,-0.3 -0.772 65.7-115.3 -90.6 126.9 13.7 31.4 29.5 74 85 A D E +F 69 0A 76 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.390 31.9 178.9 -63.5 128.2 14.7 29.7 32.8 75 86 A M > + 0 0 2 -7,-2.8 3,-0.6 -2,-0.1 -30,-0.4 0.296 58.4 90.2-111.1 6.8 11.8 27.7 34.3 76 87 A T T 3 S+ 0 0 41 -8,-0.5 -33,-0.1 1,-0.2 -1,-0.1 0.688 96.3 31.6 -80.4 -20.7 13.6 26.3 37.4 77 88 A M T 3 S+ 0 0 128 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.186 93.2 110.8-132.2 44.3 12.7 29.1 39.8 78 89 A V < - 0 0 26 -3,-0.6 -51,-2.4 -35,-0.1 -50,-0.2 -0.768 66.6-105.9-114.3 161.2 9.3 30.4 38.6 79 90 A T > - 0 0 36 -53,-0.3 4,-2.1 -2,-0.3 5,-0.2 -0.357 37.9-104.8 -74.2 166.5 5.9 30.3 40.1 80 91 A H H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.925 122.7 47.0 -57.5 -46.4 3.2 27.9 38.7 81 92 A D H > S+ 0 0 71 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.885 108.2 54.6 -66.3 -39.5 1.4 30.8 37.1 82 93 A Q H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 109.8 48.7 -59.6 -41.3 4.6 32.3 35.6 83 94 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.934 110.2 50.5 -63.0 -48.6 5.3 28.9 34.0 84 95 A R H X S+ 0 0 82 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.932 112.5 47.5 -53.9 -48.3 1.8 28.7 32.6 85 96 A K H < S+ 0 0 113 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.884 109.5 52.4 -63.2 -41.1 2.2 32.2 31.1 86 97 A R H >< S+ 0 0 28 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.893 112.6 45.5 -63.4 -38.9 5.6 31.5 29.6 87 98 A L H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.688 114.9 48.1 -76.4 -18.3 4.3 28.4 27.9 88 99 A T T 3< + 0 0 44 -4,-1.1 2,-0.4 -3,-0.4 -1,-0.2 -0.039 64.0 148.6-121.4 31.0 1.1 30.0 26.6 89 100 A K X - 0 0 83 -3,-0.6 3,-1.9 1,-0.2 -3,-0.0 -0.531 43.0-143.9 -65.1 119.9 2.1 33.3 25.0 90 101 A R T 3 S+ 0 0 201 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.726 96.5 61.0 -62.0 -20.7 -0.5 33.7 22.2 91 102 A S T 3 S+ 0 0 84 1,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.603 91.7 78.8 -80.2 -12.3 2.2 35.3 19.9 92 103 A E < + 0 0 36 -3,-1.9 -1,-0.1 1,-0.2 3,-0.1 -0.860 43.7 168.1-107.6 111.1 4.3 32.2 20.0 93 104 A E S S+ 0 0 110 -2,-0.7 -83,-2.9 1,-0.2 2,-0.5 0.762 73.8 49.0 -86.5 -28.0 3.3 29.3 17.7 94 105 A V E -A 9 0A 45 -85,-0.2 2,-0.4 2,-0.0 -85,-0.2 -0.959 66.0-179.9-117.8 121.7 6.6 27.4 18.2 95 106 A V E -A 8 0A 0 -87,-2.2 -87,-2.8 -2,-0.5 2,-0.5 -0.981 15.3-150.4-123.2 129.2 8.1 26.8 21.6 96 107 A R E -A 7 0A 141 -2,-0.4 -25,-2.8 -89,-0.2 2,-0.5 -0.855 14.3-160.0 -97.5 125.7 11.3 24.9 22.3 97 108 A L E -AE 6 70A 2 -91,-2.7 -91,-2.7 -2,-0.5 2,-0.6 -0.911 11.1-157.6-110.1 129.9 11.5 23.1 25.6 98 109 A L E +AE 5 69A 27 -29,-2.3 -30,-2.9 -2,-0.5 -29,-1.6 -0.926 32.0 167.0 -97.0 119.4 14.7 22.0 27.3 99 110 A V E -AE 4 67A 0 -95,-2.9 -95,-2.7 -2,-0.6 2,-0.4 -0.854 32.5-135.8-129.0 165.3 13.7 19.1 29.7 100 111 A T E -AE 3 66A 33 -34,-1.9 -34,-2.5 -2,-0.3 2,-0.4 -0.965 19.9-163.4-121.3 147.1 15.3 16.4 31.7 101 112 A R E A 2 0A 32 -99,-2.2 -99,-2.7 -2,-0.4 -36,-0.1 -0.994 360.0 360.0-135.8 129.8 14.0 12.9 31.8 102 113 A Q 0 0 145 -2,-0.4 -37,-0.0 -101,-0.2 -2,-0.0 -0.516 360.0 360.0 -77.3 360.0 14.6 10.1 34.3 103 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 12 B A 0 0 111 0, 0.0 2,-0.4 0, 0.0 101,-0.2 0.000 360.0 360.0 360.0 149.7 -6.3 -4.6 0.9 105 13 B V E -H 204 0C 85 99,-2.9 99,-2.0 2,-0.0 2,-0.3 -0.926 360.0-124.4-115.5 136.2 -6.6 -4.0 4.7 106 14 B V E -H 203 0C 87 -2,-0.4 2,-0.4 97,-0.2 97,-0.2 -0.616 30.4-178.7 -78.1 131.3 -6.2 -0.7 6.5 107 15 B Q E -H 202 0C 72 95,-2.6 95,-2.8 -2,-0.3 2,-0.5 -0.979 14.8-154.9-128.8 146.0 -3.6 -0.5 9.3 108 16 B R E -H 201 0C 184 -2,-0.4 2,-0.3 93,-0.2 93,-0.2 -0.980 16.4-176.2-121.1 123.6 -2.7 2.4 11.5 109 17 B V E -H 200 0C 10 91,-2.6 91,-2.5 -2,-0.5 2,-0.5 -0.895 17.7-151.9-122.9 152.1 0.8 2.5 13.0 110 18 B E E -H 199 0C 77 52,-0.4 2,-0.5 -2,-0.3 89,-0.2 -0.945 16.3-160.6-127.0 105.8 2.4 4.9 15.5 111 19 B I E -H 198 0C 0 87,-2.9 87,-2.2 -2,-0.5 2,-0.8 -0.772 8.4-158.5 -94.8 127.0 6.1 5.2 15.1 112 20 B H E -H 197 0C 96 -2,-0.5 85,-0.2 46,-0.3 49,-0.1 -0.896 27.7-131.8-101.8 105.1 8.3 6.6 17.9 113 21 B K - 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