==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 31-MAR-06 2GJY . COMPND 2 MOLECULE: TENSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.LEONE,M.PELLECCHIA . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 60.4 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 . 41 28.5 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 0.7 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 . 19 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 11.1 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+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 0 0 0 0 1 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 1 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 119 0, 0.0 2,-0.1 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 -51.9 3.2 -13.3 -17.7 2 2 A S - 0 0 103 2,-0.1 2,-0.2 52,-0.0 49,-0.1 -0.169 360.0-121.6-107.8-160.6 2.1 -9.8 -19.0 3 3 A H + 0 0 108 -2,-0.1 2,-0.2 47,-0.0 48,-0.1 -0.764 58.9 101.2-157.6 97.4 0.8 -6.7 -17.2 4 4 A M + 0 0 160 -2,-0.2 48,-0.1 46,-0.0 3,-0.1 -0.662 42.9 75.5 178.6 117.6 -2.7 -5.2 -18.1 5 5 A G S S+ 0 0 73 1,-0.4 2,-0.3 -2,-0.2 46,-0.2 -0.273 85.8 40.6 175.6 -63.9 -6.1 -5.4 -16.5 6 6 A A + 0 0 24 44,-0.9 -1,-0.4 2,-0.0 2,-0.2 -0.758 52.1 166.9-107.3 153.9 -6.6 -3.3 -13.3 7 7 A A + 0 0 59 -2,-0.3 42,-0.3 42,-0.2 2,-0.2 -0.682 10.8 157.8-174.0 92.3 -5.2 0.3 -12.8 8 8 A C E -A 48 0A 33 40,-2.6 40,-1.4 -2,-0.2 2,-0.3 -0.700 36.9-106.3-108.9-174.9 -6.4 2.5 -9.9 9 9 A N E +A 47 0A 50 38,-0.3 111,-0.5 -2,-0.2 2,-0.3 -0.846 38.9 158.4-123.5 137.0 -4.9 5.5 -8.0 10 10 A V E -AB 46 119A 0 36,-3.1 36,-3.3 -2,-0.3 2,-0.6 -0.926 40.8-105.2-141.7 173.5 -3.4 5.6 -4.5 11 11 A L E -AB 45 118A 0 107,-2.0 107,-2.0 -2,-0.3 2,-0.3 -0.953 30.4-138.2-112.8 117.9 -1.0 7.7 -2.5 12 12 A F E +AB 44 117A 31 32,-3.0 32,-1.8 -2,-0.6 105,-0.2 -0.552 28.9 166.7 -70.3 132.4 2.5 6.4 -2.0 13 13 A I E - 0 0 0 103,-1.9 2,-0.3 -2,-0.3 -1,-0.2 0.806 46.6 -69.6-107.4 -85.3 3.9 6.9 1.5 14 14 A N E - 0 0 61 102,-0.5 102,-1.9 27,-0.1 2,-0.6 -0.886 32.2-108.8-176.8 152.1 7.0 4.8 2.2 15 15 A S E - B 0 115A 39 -2,-0.3 2,-0.6 100,-0.2 100,-0.3 -0.867 29.4-166.9 -97.0 114.9 8.3 1.3 2.8 16 16 A V E - B 0 114A 30 98,-2.9 98,-2.4 -2,-0.6 2,-0.2 -0.930 19.2-132.8-110.6 105.1 9.2 0.7 6.4 17 17 A E E - B 0 113A 128 -2,-0.6 96,-0.2 96,-0.3 94,-0.1 -0.487 18.8-171.9 -59.0 133.7 11.2 -2.6 6.9 18 18 A M - 0 0 16 94,-3.0 95,-0.1 -2,-0.2 -1,-0.1 0.732 30.5-130.7 -97.8 -34.2 9.9 -4.6 9.7 19 19 A E S S- 0 0 144 93,-0.9 92,-0.2 91,-0.0 94,-0.1 0.909 75.2 -38.4 79.0 54.6 12.6 -7.3 9.8 20 20 A S S S+ 0 0 56 90,-0.6 91,-0.2 92,-0.2 3,-0.1 0.993 88.1 151.0 60.6 78.7 10.3 -10.4 9.9 21 21 A L - 0 0 61 89,-0.3 90,-0.0 1,-0.1 -2,-0.0 0.823 54.7-100.5 -96.2 -77.7 7.5 -9.3 12.1 22 22 A T - 0 0 90 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.168 41.4 -98.0-173.1 -78.7 4.2 -11.1 11.2 23 23 A G S >> S+ 0 0 2 -3,-0.1 4,-1.5 53,-0.0 3,-1.0 -0.337 109.6 50.9 168.2 -72.6 1.6 -9.2 9.1 24 24 A P T 34 S+ 0 0 71 0, 0.0 4,-0.4 0, 0.0 77,-0.0 0.571 116.2 47.6 -68.1 -5.2 -1.2 -7.5 11.1 25 25 A Q T 3> S+ 0 0 111 2,-0.2 4,-3.1 3,-0.1 5,-0.2 0.619 99.8 65.0-104.3 -22.7 1.5 -6.0 13.4 26 26 A A H <> S+ 0 0 0 -3,-1.0 4,-1.4 2,-0.2 5,-0.3 0.958 99.0 55.0 -67.1 -36.3 3.6 -4.7 10.5 27 27 A I H X S+ 0 0 3 -4,-1.5 4,-3.7 2,-0.2 3,-0.3 0.917 114.8 39.7 -61.4 -38.9 0.7 -2.4 9.5 28 28 A S H > S+ 0 0 18 -4,-0.4 4,-3.3 2,-0.2 5,-0.4 0.975 114.9 49.7 -77.5 -47.3 0.8 -1.0 13.1 29 29 A K H < S+ 0 0 106 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.616 121.6 39.4 -65.7 -10.5 4.7 -0.9 13.5 30 30 A A H >< S+ 0 0 0 -4,-1.4 3,-0.8 -3,-0.3 5,-0.3 0.842 114.7 48.2-100.8 -50.2 4.6 0.9 10.1 31 31 A V H >X S+ 0 0 3 -4,-3.7 4,-2.8 1,-0.3 3,-1.1 0.900 116.6 46.3 -56.9 -41.7 1.5 3.2 10.6 32 32 A A T 3< S+ 0 0 59 -4,-3.3 -1,-0.3 1,-0.3 -3,-0.2 0.717 116.9 44.6 -75.6 -19.7 3.0 4.2 14.0 33 33 A E T <4 S+ 0 0 131 -3,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 -0.068 122.8 36.4-110.8 24.9 6.5 4.6 12.3 34 34 A T T <4 S+ 0 0 1 -3,-1.1 -2,-0.2 3,-0.1 -3,-0.2 0.463 108.4 54.5-142.1 -45.8 5.0 6.5 9.3 35 35 A L S < S+ 0 0 23 -4,-2.8 -3,-0.1 -5,-0.3 -4,-0.1 0.749 129.5 25.8 -65.1 -25.5 2.2 8.8 10.4 36 36 A V S S+ 0 0 112 -5,-0.4 -1,-0.2 -4,-0.2 -3,-0.1 0.391 88.2 142.3-113.7 -6.7 4.7 10.2 12.9 37 37 A A - 0 0 26 -6,-0.2 -3,-0.1 1,-0.1 -4,-0.1 -0.124 53.6-126.4 -43.7 107.4 7.8 9.4 10.8 38 38 A D S S+ 0 0 156 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.974 101.1 28.2-115.3 113.8 9.9 12.4 11.5 39 39 A P S S- 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.588 104.6-142.0 -74.3 152.0 10.8 13.7 9.1 40 40 A T - 0 0 71 -2,-0.2 2,-0.1 -5,-0.1 -2,-0.1 -0.647 15.7-112.9 -82.9 141.3 7.7 12.4 7.2 41 41 A P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.407 37.5 -96.7 -70.4 152.0 7.9 11.2 3.5 42 42 A T - 0 0 93 -2,-0.1 2,-0.5 1,-0.1 49,-0.1 -0.538 34.7-123.2 -75.7 124.7 6.2 13.2 0.7 43 43 A A - 0 0 9 47,-0.4 2,-0.4 -2,-0.3 -30,-0.2 -0.645 35.0-175.0 -71.4 112.1 2.8 11.9 -0.3 44 44 A T E -A 12 0A 0 -32,-1.8 -32,-3.0 -2,-0.5 2,-0.5 -0.961 28.1-116.6-117.9 140.4 2.8 11.1 -4.0 45 45 A I E +A 11 0A 35 -2,-0.4 15,-2.2 -34,-0.2 16,-1.0 -0.598 41.8 177.3 -76.1 119.3 -0.1 10.0 -6.3 46 46 A V E -AC 10 59A 0 -36,-3.3 -36,-3.1 -2,-0.5 2,-0.6 -0.788 30.0-121.1-120.0 161.3 0.6 6.5 -7.7 47 47 A H E -AC 9 58A 44 11,-1.4 11,-1.0 -2,-0.3 2,-0.8 -0.950 20.5-151.4-114.8 107.7 -1.3 4.1 -9.9 48 48 A F E -AC 8 57A 3 -40,-1.4 -40,-2.6 -2,-0.6 2,-0.4 -0.788 19.2-178.6 -83.6 106.0 -2.0 0.7 -8.3 49 49 A K E - C 0 56A 41 7,-2.5 7,-2.3 -2,-0.8 2,-0.5 -0.890 13.6-162.8-109.6 137.0 -2.2 -1.9 -11.1 50 50 A V E + C 0 55A 11 -2,-0.4 -44,-0.9 5,-0.2 2,-0.4 -0.972 20.8 160.2-123.9 105.2 -3.0 -5.6 -10.4 51 51 A S - 0 0 16 3,-2.5 -46,-0.1 -2,-0.5 -2,-0.0 -0.984 68.9 -37.4-134.2 114.2 -2.1 -8.0 -13.2 52 52 A A S S- 0 0 81 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.790 127.2 -34.7 33.8 76.9 -1.6 -11.7 -12.8 53 53 A Q S S+ 0 0 102 1,-0.1 2,-0.3 83,-0.1 20,-0.3 0.934 116.9 118.0 41.6 68.3 0.1 -11.5 -9.3 54 54 A G - 0 0 15 17,-0.3 -3,-2.5 18,-0.1 2,-0.5 -0.829 46.2-165.1-167.5 94.5 1.8 -8.3 -10.3 55 55 A I E -CD 50 70A 0 15,-2.2 15,-3.3 -2,-0.3 2,-0.4 -0.868 12.0-165.0 -88.3 125.1 1.3 -5.0 -8.5 56 56 A T E -CD 49 69A 14 -7,-2.3 -7,-2.5 -2,-0.5 2,-0.4 -0.913 8.6-168.7-119.4 133.7 2.5 -2.0 -10.4 57 57 A L E -CD 48 68A 2 11,-2.4 11,-2.0 -2,-0.4 2,-0.4 -0.961 10.7-178.5-126.7 104.6 3.1 1.5 -8.9 58 58 A T E -C 47 0A 37 -11,-1.0 -11,-1.4 -2,-0.4 2,-0.8 -0.844 32.8-112.5-105.8 142.4 3.7 4.3 -11.3 59 59 A D E +C 46 0A 28 -2,-0.4 4,-0.2 6,-0.3 -13,-0.2 -0.703 44.1 158.1 -73.8 106.1 4.4 8.0 -10.5 60 60 A N + 0 0 104 -15,-2.2 -14,-0.2 -2,-0.8 -1,-0.2 0.331 56.9 79.8-109.2 -0.4 1.4 10.0 -11.7 61 61 A Q S S- 0 0 77 -16,-1.0 -15,-0.1 1,-0.0 -2,-0.0 0.997 121.4 -52.4 -65.7 -78.3 2.0 13.0 -9.4 62 62 A R S S- 0 0 225 -17,-0.1 -2,-0.1 3,-0.1 -1,-0.0 -0.161 89.4 -69.8-165.2 45.4 4.8 15.0 -11.1 63 63 A K S S+ 0 0 181 -4,-0.2 3,-0.1 2,-0.1 -3,-0.1 0.984 78.0 149.3 56.3 73.2 7.7 12.6 -11.8 64 64 A L - 0 0 100 1,-0.5 2,-0.3 2,-0.1 -1,-0.0 0.866 65.9 -5.1 -99.4 -50.5 8.9 12.0 -8.2 65 65 A F S S- 0 0 56 1,-0.1 -1,-0.5 0, 0.0 -6,-0.3 -0.970 79.0 -98.3-142.5 156.7 10.2 8.4 -8.3 66 66 A F - 0 0 155 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.218 50.1 -85.7 -57.8-173.0 10.3 5.7 -11.0 67 67 A R - 0 0 142 -9,-0.1 2,-0.3 -8,-0.1 -9,-0.2 -0.768 39.6-161.6-105.2 144.2 7.8 2.8 -11.2 68 68 A R E -D 57 0A 155 -11,-2.0 -11,-2.4 -2,-0.3 2,-0.5 -0.887 12.1-143.1-121.3 160.6 8.0 -0.5 -9.3 69 69 A H E -D 56 0A 143 -2,-0.3 -13,-0.2 -13,-0.2 -2,-0.0 -0.989 14.2-176.2-127.9 110.3 6.5 -4.0 -9.6 70 70 A Y E -D 55 0A 36 -15,-3.3 -15,-2.2 -2,-0.5 2,-0.2 -0.957 19.8-143.4-105.9 100.8 5.6 -5.9 -6.4 71 71 A P >> - 0 0 45 0, 0.0 3,-2.9 0, 0.0 4,-1.0 -0.517 21.7-120.4 -64.7 140.0 4.2 -9.4 -7.2 72 72 A L T 34 S+ 0 0 12 1,-0.3 -18,-0.1 2,-0.2 -19,-0.1 0.763 109.2 80.8 -53.3 -18.6 1.4 -10.5 -4.8 73 73 A N T 34 S+ 0 0 110 -20,-0.3 -1,-0.3 1,-0.2 31,-0.1 0.715 102.0 36.1 -53.4 -29.2 3.8 -13.4 -4.0 74 74 A T T <4 S+ 0 0 6 -3,-2.9 30,-3.3 1,-0.1 2,-1.6 0.846 98.0 83.6 -92.3 -46.6 5.4 -10.7 -1.7 75 75 A V E < +E 103 0A 2 -4,-1.0 28,-0.3 28,-0.3 3,-0.2 -0.403 51.3 161.5 -69.3 85.0 2.2 -8.9 -0.6 76 76 A T E + 0 0 53 26,-2.3 2,-0.4 -2,-1.6 -1,-0.2 0.912 67.2 23.7 -69.2 -53.3 1.3 -11.3 2.2 77 77 A F E +E 102 0A 72 25,-1.0 25,-2.9 -3,-0.2 2,-0.4 -0.992 61.4 171.9-125.5 128.2 -1.1 -9.0 4.0 78 78 A C E +E 101 0A 3 -2,-0.4 2,-0.3 23,-0.3 23,-0.2 -0.836 31.2 123.9-141.9 81.9 -3.0 -6.1 2.4 79 79 A D E -E 100 0A 54 21,-1.3 21,-1.5 -2,-0.4 -2,-0.1 -0.902 60.9 -82.4-133.9 165.7 -5.5 -4.5 4.7 80 80 A L E -E 99 0A 35 -2,-0.3 19,-0.3 19,-0.2 -1,-0.1 -0.111 64.9 -75.1 -58.6 165.1 -6.5 -1.1 6.2 81 81 A D > - 0 0 3 17,-1.8 3,-1.3 4,-0.3 -1,-0.1 -0.554 30.7-146.5 -65.1 133.6 -4.7 0.1 9.3 82 82 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.837 99.8 64.6 -70.1 -29.6 -5.8 -1.6 12.7 83 83 A Q T 3 S- 0 0 113 1,-0.1 -2,-0.1 -3,-0.0 -3,-0.0 0.405 108.2-128.7 -67.4 -4.3 -5.3 1.7 14.5 84 84 A E < + 0 0 142 -3,-1.3 2,-0.2 1,-0.2 -1,-0.1 0.869 59.7 143.0 48.6 46.6 -8.2 3.1 12.4 85 85 A R - 0 0 160 13,-0.1 13,-1.3 -4,-0.0 2,-0.3 -0.548 43.0-135.8-106.9 171.4 -6.1 6.1 11.3 86 86 A K E -G 97 0B 118 11,-0.2 11,-0.2 -2,-0.2 12,-0.1 -0.873 30.4 -93.1-125.0 155.3 -5.7 8.1 8.2 87 87 A W E -G 96 0B 5 9,-1.6 2,-1.8 -2,-0.3 9,-0.5 -0.282 48.0 -95.9 -59.8 160.6 -2.6 9.5 6.4 88 88 A T S S- 0 0 66 1,-0.2 4,-0.3 7,-0.1 -1,-0.1 -0.136 76.5 -86.3 -72.4 38.9 -1.4 13.0 7.1 89 89 A K - 0 0 89 -2,-1.8 -1,-0.2 7,-0.3 -46,-0.2 0.367 42.9 -87.9 62.1 154.4 -3.4 14.3 4.1 90 90 A T S S- 0 0 30 4,-1.4 -47,-0.4 1,-0.2 4,-0.1 0.943 101.0 -38.8 -55.1 -41.7 -2.0 14.3 0.5 91 91 A D S S- 0 0 129 2,-0.3 -1,-0.2 3,-0.1 -2,-0.1 -0.401 116.4 -23.9 167.8 90.9 -0.5 17.8 1.0 92 92 A G S S+ 0 0 68 -4,-0.3 -3,-0.1 -3,-0.1 -2,-0.0 0.941 126.8 10.9 56.3 102.9 -2.4 20.5 3.0 93 93 A S S S+ 0 0 110 1,-0.0 -2,-0.3 -3,-0.0 -3,-0.1 0.706 88.6 95.4 64.4 120.5 -6.2 19.8 3.0 94 94 A G - 0 0 29 -4,-0.1 -4,-1.4 -5,-0.1 2,-0.3 0.538 55.8-149.1 133.1 75.6 -7.4 16.5 1.7 95 95 A P - 0 0 93 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 -0.528 20.4-179.3 -72.0 129.4 -8.0 13.7 4.4 96 96 A A E -G 87 0B 4 -9,-0.5 -9,-1.6 -2,-0.3 -7,-0.3 -1.000 28.4-111.4-134.9 130.8 -7.4 10.3 3.0 97 97 A K E -G 86 0B 90 -2,-0.4 22,-1.0 -11,-0.2 2,-0.4 -0.054 34.1-120.4 -53.6 160.5 -7.8 6.9 4.8 98 98 A L E + F 0 118A 1 -13,-1.3 -17,-1.8 20,-0.2 2,-0.3 -0.941 37.7 156.5-117.8 137.8 -4.7 4.9 5.6 99 99 A F E +EF 80 117A 2 18,-3.2 18,-2.2 -2,-0.4 2,-0.3 -0.992 9.5 177.8-155.0 144.4 -3.9 1.4 4.5 100 100 A G E -EF 79 116A 0 -21,-1.5 -21,-1.3 -2,-0.3 2,-0.3 -0.900 14.1-142.5-138.8 175.5 -0.7 -0.7 4.0 101 101 A F E -EF 78 115A 1 14,-1.6 14,-2.5 -2,-0.3 2,-0.6 -0.969 17.5-124.5-139.1 158.3 0.5 -4.1 3.0 102 102 A V E -EF 77 114A 0 -25,-2.9 -26,-2.3 -2,-0.3 -25,-1.0 -0.890 23.1-160.6-105.4 116.9 3.3 -6.4 4.1 103 103 A A E -EF 75 113A 1 10,-2.5 10,-2.2 -2,-0.6 2,-0.7 -0.926 8.7-174.3-107.7 109.0 5.6 -7.5 1.2 104 104 A R + 0 0 94 -30,-3.3 2,-0.4 -2,-0.6 8,-0.2 -0.812 14.8 170.9-100.6 76.8 7.7 -10.6 1.9 105 105 A K + 0 0 120 -2,-0.7 3,-0.3 6,-0.4 6,-0.1 -0.818 55.9 12.7 -87.2 133.9 9.9 -10.8 -1.2 106 106 A Q S S- 0 0 120 -2,-0.4 2,-1.4 1,-0.2 3,-0.3 0.833 73.4-121.6 68.7 125.3 12.6 -13.4 -1.0 107 107 A G S S+ 0 0 67 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.352 76.8 114.0 -91.0 50.3 12.6 -16.1 1.8 108 108 A S S S- 0 0 76 -2,-1.4 -1,-0.2 -3,-0.3 -2,-0.1 0.936 99.5 -17.3 -82.4 -70.6 16.1 -15.0 3.1 109 109 A T S S- 0 0 109 -3,-0.3 3,-0.2 2,-0.1 -2,-0.1 -0.123 92.9-101.7-129.0 28.0 15.5 -13.7 6.6 110 110 A T + 0 0 50 1,-0.2 2,-0.8 -4,-0.2 -90,-0.6 0.733 61.3 174.9 50.7 25.3 11.6 -13.2 6.3 111 111 A D - 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