==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 02-JUL-98 1BJ7 . COMPND 2 MOLECULE: D 2; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.ROUVINEN . 150 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 79.3 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 . 66 44.0 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 . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 24 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 0 0 0 0 1 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 2 0 1 1 1 1 1 1 0 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 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 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 I 0 0 93 0, 0.0 87,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 107.2 10.6 19.6 19.8 2 8 A D > - 0 0 71 85,-0.5 3,-1.8 1,-0.1 4,-0.3 -0.948 360.0-156.6-103.6 108.7 7.6 21.8 20.4 3 9 A P G > S+ 0 0 52 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.787 87.3 67.9 -59.5 -26.0 5.2 19.4 22.2 4 10 A S G 3 S+ 0 0 80 1,-0.3 38,-0.0 2,-0.2 37,-0.0 0.646 93.7 57.7 -69.2 -15.8 2.3 21.6 21.1 5 11 A K G < S+ 0 0 59 -3,-1.8 -1,-0.3 1,-0.1 83,-0.1 0.539 87.0 82.0 -91.2 -7.5 2.8 20.6 17.5 6 12 A I S < S+ 0 0 1 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.1 0.946 76.5 70.2 -64.3 -52.2 2.5 16.8 18.3 7 13 A P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.395 74.9 80.3 -69.4 145.4 -1.4 16.5 18.3 8 14 A G E S-A 36 0A 16 28,-2.6 28,-2.4 -2,-0.1 2,-0.7 -0.906 83.9 -48.9 151.8 179.2 -3.1 16.9 15.0 9 15 A E E +A 35 0A 90 -2,-0.3 2,-0.4 26,-0.2 26,-0.3 -0.806 60.0 176.6 -86.7 114.6 -4.1 15.3 11.7 10 16 A W - 0 0 0 -2,-0.7 2,-0.4 24,-0.6 103,-0.2 -0.943 20.2-154.7-123.4 145.1 -1.1 13.6 10.3 11 17 A R E -B 112 0A 46 101,-2.5 101,-2.3 -2,-0.4 2,-0.6 -0.892 22.7-124.6-113.0 146.2 -0.6 11.5 7.1 12 18 A I E +B 111 0A 0 21,-0.4 99,-0.2 -2,-0.4 131,-0.2 -0.823 32.4 169.8 -93.3 122.4 2.2 9.0 6.9 13 19 A I E + 0 0 0 97,-2.6 129,-1.5 -2,-0.6 130,-0.8 0.827 63.1 12.5 -95.6 -44.7 4.4 9.6 3.8 14 20 A Y E -BC 110 141A 38 96,-1.6 96,-2.4 127,-0.3 -1,-0.3 -0.940 50.1-173.7-135.7 158.3 7.3 7.3 4.5 15 21 A A E -BC 109 140A 0 125,-1.6 125,-2.8 -2,-0.3 2,-0.3 -0.967 9.5-175.0-144.6 145.5 8.4 4.4 6.7 16 22 A A E +BC 108 139A 0 92,-1.8 92,-2.2 -2,-0.3 2,-0.3 -0.988 8.2 169.7-142.5 143.1 11.8 2.8 6.7 17 23 A A E -B 107 0A 0 121,-0.5 90,-0.2 -2,-0.3 3,-0.2 -0.995 42.1-130.3-154.5 152.7 13.0 -0.3 8.7 18 24 A D S S+ 0 0 54 88,-2.0 2,-1.1 -2,-0.3 -1,-0.1 0.897 111.4 51.4 -69.8 -38.0 15.9 -2.6 9.0 19 25 A N S > S- 0 0 38 87,-0.3 3,-1.7 1,-0.2 4,-0.3 -0.783 77.0-175.1 -99.0 88.5 13.5 -5.6 8.7 20 26 A K G >> S+ 0 0 74 -2,-1.1 3,-1.7 1,-0.3 4,-1.0 0.770 72.9 72.9 -56.9 -31.2 11.7 -4.5 5.6 21 27 A D G 34 S+ 0 0 81 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.798 89.8 63.7 -55.8 -26.4 9.2 -7.3 5.7 22 28 A K G <4 S+ 0 0 20 -3,-1.7 7,-2.1 1,-0.2 -1,-0.3 0.757 110.5 34.0 -69.9 -26.8 7.6 -5.5 8.7 23 29 A I T <4 S+ 0 0 0 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.403 91.0 103.0-112.1 -2.4 6.6 -2.4 6.6 24 30 A V S >< S- 0 0 51 -4,-1.0 3,-2.5 -3,-0.3 6,-0.2 -0.343 94.9 -66.9 -75.9 164.9 5.8 -3.8 3.1 25 31 A E T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 -0.356 132.2 27.9 -54.9 122.0 2.1 -4.2 2.1 26 32 A G T 3 S+ 0 0 71 1,-0.4 -1,-0.3 26,-0.2 -2,-0.1 0.461 93.7 129.9 101.5 3.5 0.8 -6.8 4.4 27 33 A G X - 0 0 7 -3,-2.5 3,-1.4 1,-0.1 -1,-0.4 -0.670 64.4-129.4 -89.9 147.9 3.3 -6.0 7.2 28 34 A P T 3 S+ 0 0 33 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.722 107.6 51.6 -67.5 -21.8 2.1 -5.5 10.8 29 35 A L T 3 S+ 0 0 3 -7,-2.1 2,-1.1 -5,-0.1 -6,-0.1 0.159 76.4 105.8-102.1 16.6 4.0 -2.2 11.0 30 36 A R < + 0 0 9 -3,-1.4 2,-0.5 -8,-0.2 22,-0.4 -0.838 53.9 175.0 -95.6 93.5 2.6 -0.6 7.8 31 37 A N - 0 0 11 -2,-1.1 2,-1.3 20,-0.1 20,-0.2 -0.925 29.2-146.2-113.2 120.6 0.3 1.8 9.6 32 38 A Y E - D 0 50A 1 18,-2.7 18,-2.4 -2,-0.5 -2,-0.1 -0.662 25.6-144.4 -88.7 92.9 -1.7 4.5 7.8 33 39 A Y E + D 0 49A 6 -2,-1.3 -21,-0.4 16,-0.2 16,-0.2 -0.119 33.2 161.6 -56.8 146.5 -1.8 7.4 10.2 34 40 A R E - 0 0 14 14,-2.0 -24,-0.6 1,-0.3 2,-0.3 0.551 63.7 -5.8-132.0 -42.0 -4.9 9.6 10.5 35 41 A R E -AD 9 48A 97 13,-1.8 13,-2.6 -26,-0.3 2,-0.4 -0.996 44.8-153.0-162.3 149.6 -4.5 11.4 13.8 36 42 A I E -AD 8 47A 6 -28,-2.4 -28,-2.6 -2,-0.3 2,-0.3 -0.992 18.2-171.1-125.4 130.6 -2.4 11.8 17.0 37 43 A E E - D 0 46A 90 9,-2.6 9,-2.8 -2,-0.4 2,-0.5 -0.919 16.2-138.7-120.1 151.4 -4.0 13.1 20.3 38 44 A a E - D 0 45A 27 -2,-0.3 2,-1.0 7,-0.2 3,-0.3 -0.940 16.7-133.8-110.1 126.2 -2.3 14.0 23.5 39 45 A I E >>S- D 0 44A 71 5,-2.8 4,-1.3 -2,-0.5 5,-0.6 -0.744 78.9 -38.4 -83.8 104.3 -4.0 12.9 26.7 40 46 A N T >45S- 0 0 152 -2,-1.0 3,-0.6 1,-0.2 -1,-0.2 0.884 137.6 -12.1 37.7 83.5 -3.9 16.1 28.8 41 47 A D T 345S- 0 0 150 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.617 116.7 -76.2 76.6 21.1 -0.4 17.5 27.9 42 48 A a T 345S+ 0 0 7 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.718 85.9 136.7 67.8 27.8 0.9 14.4 26.1 43 49 A E T <<5S+ 0 0 79 -4,-1.3 23,-2.7 -3,-0.6 2,-0.3 0.751 87.5 19.9 -70.7 -20.4 1.7 12.2 29.1 44 50 A S E - E 0 56A 56 3,-2.3 3,-1.5 -2,-1.4 -2,-0.1 -0.945 58.0 -8.7-113.1 129.7 -5.9 -6.2 7.1 54 60 A Q T 3 S- 0 0 172 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.847 128.8 -56.2 56.0 38.5 -7.5 -9.1 5.2 55 61 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.674 120.7 109.1 68.3 18.0 -8.2 -6.7 2.3 56 62 A T E < S-E 53 0A 82 -3,-1.5 -3,-2.3 -5,-0.0 2,-0.9 -0.938 74.1-123.7-125.9 144.5 -10.1 -4.5 4.7 57 63 A b E -E 52 0A 41 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.814 32.2-162.7 -87.3 108.3 -9.2 -1.1 6.1 58 64 A L E -E 51 0A 73 -7,-3.3 -7,-2.4 -2,-0.9 2,-0.5 -0.859 9.1-142.3 -98.7 121.8 -9.3 -1.6 9.9 59 65 A L E +E 50 0A 92 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.739 26.8 177.0 -84.3 123.2 -9.6 1.5 12.0 60 66 A L E -E 49 0A 37 -11,-2.8 -11,-2.5 -2,-0.5 2,-0.4 -0.955 21.5-163.7-129.7 145.2 -7.5 1.2 15.2 61 67 A T E -E 48 0A 74 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.977 17.2-178.2-128.4 115.0 -6.8 3.6 18.1 62 68 A E E -E 47 0A 55 -15,-2.6 -15,-3.2 -2,-0.4 2,-0.4 -0.894 17.6-138.6-115.8 147.2 -3.8 2.7 20.3 63 69 A V E -E 46 0A 83 -2,-0.4 2,-0.4 -17,-0.2 12,-0.4 -0.899 11.5-163.2-110.2 131.0 -2.5 4.4 23.4 64 70 A A E -E 45 0A 0 -19,-2.7 -19,-2.6 -2,-0.4 2,-0.4 -0.948 13.0-141.3-113.5 130.3 1.2 4.9 24.2 65 71 A K E -EF 44 73A 117 8,-2.0 8,-2.4 -2,-0.4 -21,-0.2 -0.758 23.0-110.4 -94.1 136.6 2.3 5.9 27.7 66 72 A R E + F 0 72A 74 -23,-2.7 6,-0.3 -2,-0.4 3,-0.1 -0.400 34.8 174.8 -65.0 133.8 5.2 8.3 28.3 67 73 A Q E - 0 0 106 4,-3.5 2,-0.3 1,-0.3 5,-0.2 0.796 68.7 -20.4-101.9 -58.6 8.3 6.6 29.6 68 74 A E E > S- F 0 71A 107 3,-1.3 3,-2.0 0, 0.0 -1,-0.3 -0.956 110.2 -36.3-156.1 130.6 10.8 9.4 29.7 69 75 A G T 3 S- 0 0 47 -2,-0.3 -2,-0.0 1,-0.3 14,-0.0 -0.331 128.3 -17.3 57.9-119.1 10.8 12.7 27.8 70 76 A Y T 3 S+ 0 0 71 -2,-0.2 14,-2.1 14,-0.1 2,-0.5 -0.063 110.6 109.4-109.2 31.7 9.4 12.0 24.3 71 77 A V E < -FG 68 83A 23 -3,-2.0 -4,-3.5 12,-0.2 -3,-1.3 -0.948 46.5-179.0-107.6 120.7 9.9 8.2 24.6 72 78 A Y E -FG 66 82A 0 10,-3.2 10,-2.7 -2,-0.5 2,-0.4 -0.787 20.5-132.4-117.4 161.2 6.5 6.3 24.9 73 79 A V E +FG 65 81A 52 -8,-2.4 -8,-2.0 -2,-0.3 2,-0.4 -0.953 25.6 176.4-118.2 139.1 5.8 2.6 25.2 74 80 A L E - G 0 80A 18 6,-2.2 6,-2.3 -2,-0.4 2,-0.7 -0.999 27.4-142.0-146.8 134.7 3.2 0.8 23.2 75 81 A E E + G 0 79A 130 -12,-0.4 2,-0.2 -2,-0.4 4,-0.2 -0.896 46.9 137.0 -97.9 114.8 2.0 -2.8 22.9 76 82 A F S S- 0 0 18 2,-2.7 -2,-0.1 -2,-0.7 -14,-0.0 -0.760 83.5 -20.7-163.6 110.4 1.2 -3.3 19.2 77 83 A Y S S- 0 0 127 -2,-0.2 2,-0.2 21,-0.1 -2,-0.0 0.887 139.3 -24.4 47.3 44.5 2.3 -6.5 17.4 78 84 A G S S- 0 0 20 22,-0.1 -2,-2.7 20,-0.1 2,-0.4 -0.740 108.9 -36.5 118.6-169.9 4.8 -6.9 20.2 79 85 A T E -GH 75 99A 66 20,-2.0 20,-2.8 -2,-0.2 2,-0.3 -0.775 61.6-171.5 -93.1 134.1 6.4 -4.4 22.6 80 86 A N E -GH 74 98A 3 -6,-2.3 -6,-2.2 -2,-0.4 2,-0.5 -0.929 24.8-160.0-129.4 148.3 7.4 -1.0 21.2 81 87 A T E -GH 73 97A 43 16,-1.4 16,-2.1 -2,-0.3 2,-0.5 -0.997 20.9-167.4-119.3 123.3 9.2 2.1 22.3 82 88 A L E -GH 72 96A 6 -10,-2.7 -10,-3.2 -2,-0.5 2,-0.4 -0.983 3.7-172.0-115.4 124.7 8.1 5.1 20.2 83 89 A E E -GH 71 95A 71 12,-3.0 12,-2.2 -2,-0.5 2,-0.8 -0.957 22.3-138.7-119.9 133.6 10.2 8.2 20.3 84 90 A V E + H 0 94A 5 -14,-2.1 10,-0.2 -2,-0.4 3,-0.1 -0.846 29.5 170.5 -87.8 113.5 9.3 11.6 18.7 85 91 A I E + 0 0 25 8,-1.9 2,-0.3 -2,-0.8 -1,-0.2 0.605 64.0 16.2 -99.8 -14.9 12.7 12.6 17.3 86 92 A H E + H 0 93A 43 7,-1.3 7,-2.9 2,-0.0 2,-0.4 -0.932 61.1 172.2-160.5 130.0 11.5 15.6 15.2 87 93 A V E + H 0 92A 12 -2,-0.3 -85,-0.5 5,-0.2 2,-0.3 -0.974 9.5 153.7-146.4 126.0 8.3 17.6 15.2 88 94 A S - 0 0 43 3,-3.4 -2,-0.0 -2,-0.4 0, 0.0 -0.757 60.4 -81.9-135.4-178.3 7.5 20.8 13.3 89 95 A E S S+ 0 0 113 -2,-0.3 3,-0.1 1,-0.2 23,-0.0 0.861 128.5 18.2 -55.3 -40.3 4.4 22.5 11.9 90 96 A N S S+ 0 0 88 1,-0.1 23,-1.3 22,-0.1 24,-0.4 0.479 122.6 54.3-113.6 -4.4 4.4 20.3 8.8 91 97 A M E + I 0 112A 3 21,-0.2 -3,-3.4 22,-0.1 2,-0.4 -0.991 46.5 175.9-140.6 142.5 6.6 17.3 9.7 92 98 A L E -HI 87 111A 1 19,-2.1 19,-3.7 -2,-0.4 2,-0.4 -0.996 8.7-167.9-142.7 132.5 6.9 14.7 12.4 93 99 A V E -HI 86 110A 0 -7,-2.9 -8,-1.9 -2,-0.4 -7,-1.3 -0.992 5.3-164.7-125.7 128.8 9.3 11.8 12.5 94 100 A T E -HI 84 109A 3 15,-2.2 15,-1.6 -2,-0.4 2,-0.4 -0.789 9.5-150.7-110.2 155.1 9.0 8.9 14.9 95 101 A Y E -HI 83 108A 17 -12,-2.2 -12,-3.0 -2,-0.3 2,-0.4 -0.998 21.2-173.6-123.7 122.2 11.7 6.3 15.8 96 102 A V E -HI 82 107A 10 11,-3.2 11,-2.8 -2,-0.4 2,-0.5 -0.957 19.1-166.9-125.5 136.4 10.3 3.0 16.8 97 103 A E E -HI 81 106A 67 -16,-2.1 -16,-1.4 -2,-0.4 2,-0.5 -0.978 17.4-169.4-120.1 110.9 11.9 -0.2 18.2 98 104 A N E -HI 80 105A 1 7,-2.4 7,-2.3 -2,-0.5 2,-0.6 -0.896 9.7-164.6-105.3 129.7 9.6 -3.1 18.0 99 105 A Y E -HI 79 104A 112 -20,-2.8 -20,-2.0 -2,-0.5 5,-0.2 -0.951 6.4-178.1-114.7 114.7 10.3 -6.4 19.7 100 106 A D - 0 0 51 3,-1.9 4,-0.1 -2,-0.6 -1,-0.1 0.183 59.6 -93.4 -96.1 15.1 8.1 -9.3 18.4 101 107 A G S S+ 0 0 55 2,-0.2 3,-0.1 -22,-0.1 -23,-0.1 0.253 122.7 48.2 92.6 -12.0 9.5 -12.0 20.7 102 108 A E S S+ 0 0 150 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.654 117.1 3.2-123.9 -46.9 12.0 -13.0 18.1 103 109 A R - 0 0 72 -5,-0.0 -3,-1.9 2,-0.0 -1,-0.4 -0.947 62.1-117.3-145.3 160.7 13.8 -9.9 16.7 104 110 A I E - I 0 99A 83 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.827 24.4-158.4 -99.1 136.1 14.0 -6.2 17.2 105 111 A T E - I 0 98A 0 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.6 -0.986 2.9-155.4-116.6 123.0 13.0 -4.0 14.2 106 112 A K E + I 0 97A 78 -2,-0.5 -88,-2.0 -9,-0.2 2,-0.3 -0.913 29.1 160.5 -98.8 125.1 14.3 -0.5 14.1 107 113 A M E -BI 17 96A 2 -11,-2.8 -11,-3.2 -2,-0.6 2,-0.3 -0.956 27.6-154.2-145.1 159.7 12.1 1.8 12.1 108 114 A T E -BI 16 95A 0 -92,-2.2 -92,-1.8 -2,-0.3 2,-0.4 -0.909 6.3-155.4-128.5 159.6 11.2 5.4 11.4 109 115 A E E -BI 15 94A 5 -15,-1.6 -15,-2.2 -2,-0.3 2,-0.6 -0.996 4.6-154.9-138.1 128.8 8.0 7.1 10.1 110 116 A G E -BI 14 93A 0 -96,-2.4 -97,-2.6 -2,-0.4 -96,-1.6 -0.938 18.0-173.1-106.9 111.7 7.9 10.5 8.4 111 117 A L E -BI 12 92A 0 -19,-3.7 -19,-2.1 -2,-0.6 2,-0.3 -0.786 2.4-175.9-103.6 150.7 4.5 12.1 8.8 112 118 A A E -BI 11 91A 2 -101,-2.3 -101,-2.5 -2,-0.3 -21,-0.2 -0.912 36.5-129.0-140.4 164.0 3.4 15.3 7.1 113 119 A K S S+ 0 0 82 -23,-1.3 -1,-0.1 -2,-0.3 -22,-0.1 0.784 101.0 39.2 -82.2 -26.9 0.4 17.7 7.1 114 120 A G S S- 0 0 40 -24,-0.4 -2,-0.3 2,-0.3 -103,-0.1 0.223 105.0 -89.9 -95.8-143.7 0.3 17.4 3.3 115 121 A T S S+ 0 0 103 -4,-0.1 2,-0.3 1,-0.1 28,-0.1 0.251 96.8 25.8-119.6 10.3 0.9 14.4 1.0 116 122 A S - 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