==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 11-AUG-08 2K7H . COMPND 2 MOLECULE: STRESS-INDUCED PROTEIN SAM22; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR H.BERKNER,P.NEUDECKER,D.MITTAG,B.K.BALLMER-WEBER, . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 70.7 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 . 56 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 0 1 2 0 2 0 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 1 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 32 0, 0.0 120,-3.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -59.7 -31.1 -3.4 37.8 2 2 A V E -A 120 0A 74 118,-0.3 2,-0.4 92,-0.1 118,-0.3 -0.997 360.0-167.1-138.2 137.4 -27.3 -3.2 37.5 3 3 A F E -A 119 0A 51 116,-4.1 116,-4.0 -2,-0.4 2,-0.5 -0.956 3.3-161.3-125.1 143.0 -24.6 -5.6 38.7 4 4 A T E -A 118 0A 92 -2,-0.4 2,-0.4 114,-0.2 114,-0.2 -0.973 8.3-176.7-126.1 125.3 -20.8 -5.0 39.0 5 5 A F E -A 117 0A 88 112,-3.4 112,-4.1 -2,-0.5 2,-0.5 -0.952 10.9-153.4-121.7 139.1 -18.3 -7.9 39.2 6 6 A E E +A 116 0A 136 -2,-0.4 2,-0.3 110,-0.3 110,-0.3 -0.918 18.0 173.7-112.9 133.6 -14.5 -7.5 39.6 7 7 A D E -A 115 0A 59 108,-4.0 108,-3.8 -2,-0.5 2,-0.2 -0.886 26.9-117.8-132.3 165.0 -12.0 -10.1 38.3 8 8 A E E -A 114 0A 143 -2,-0.3 2,-0.4 106,-0.2 106,-0.2 -0.686 20.3-144.7-101.8 157.9 -8.2 -10.4 38.1 9 9 A I E +A 113 0A 14 104,-1.9 104,-0.9 -2,-0.2 2,-0.4 -0.969 18.7 174.4-124.3 135.9 -6.2 -10.7 34.9 10 10 A N E +A 112 0A 102 -2,-0.4 102,-0.2 102,-0.2 -2,-0.0 -0.986 4.8 161.7-142.1 130.9 -3.0 -12.7 34.4 11 11 A S E -A 111 0A 8 100,-1.7 100,-3.7 -2,-0.4 7,-0.1 -0.974 38.0-140.5-152.2 135.2 -1.0 -13.4 31.3 12 12 A P S S+ 0 0 93 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.550 81.1 94.1 -70.5 -6.3 2.6 -14.5 30.6 13 13 A V S S- 0 0 16 1,-0.1 -2,-0.1 98,-0.1 98,-0.1 -0.589 96.3 -85.5 -87.2 150.7 2.8 -12.1 27.7 14 14 A A > - 0 0 45 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.260 32.3-138.1 -54.3 136.8 4.3 -8.6 28.3 15 15 A P H > S+ 0 0 19 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.824 102.5 51.8 -68.1 -32.3 1.6 -6.2 29.5 16 16 A A H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.885 113.2 44.1 -74.0 -36.2 2.8 -3.3 27.3 17 17 A T H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.898 115.8 47.3 -75.4 -38.6 2.7 -5.5 24.2 18 18 A L H X S+ 0 0 1 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.911 112.4 50.1 -69.5 -39.6 -0.7 -7.1 25.1 19 19 A Y H X>S+ 0 0 6 -4,-2.0 4,-2.7 -5,-0.2 5,-0.7 0.952 113.4 45.0 -64.7 -46.9 -2.2 -3.6 25.9 20 20 A K H X>S+ 0 0 105 -4,-1.8 5,-2.4 1,-0.2 4,-1.2 0.949 117.9 43.3 -63.3 -46.2 -1.1 -2.1 22.6 21 21 A A H <5S+ 0 0 0 -4,-2.3 8,-0.3 3,-0.3 -1,-0.2 0.727 113.9 55.4 -72.1 -17.9 -2.2 -5.2 20.6 22 22 A L H <5S+ 0 0 18 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.943 129.4 9.8 -80.0 -50.2 -5.4 -5.2 22.6 23 23 A V H <5S+ 0 0 23 -4,-2.7 4,-0.4 -5,-0.2 3,-0.2 0.858 139.3 38.9 -96.8 -45.6 -6.5 -1.6 21.9 24 24 A T T < S+ 0 0 23 -6,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.965 83.1 41.5 -54.6 -52.8 -7.6 -4.7 18.6 27 27 A D H 4 S+ 0 0 48 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.811 120.9 44.9 -66.3 -26.1 -9.1 -4.4 15.0 28 28 A N H > S+ 0 0 86 -4,-0.2 4,-1.0 2,-0.1 -2,-0.2 0.774 115.9 45.9 -88.0 -26.6 -6.0 -6.2 13.7 29 29 A V H X S+ 0 0 2 -4,-3.9 4,-4.5 -8,-0.3 5,-0.5 0.889 103.0 62.5 -82.3 -40.2 -6.1 -8.9 16.4 30 30 A I H X S+ 0 0 45 -4,-3.0 4,-2.5 -5,-0.4 -2,-0.1 0.933 108.9 43.1 -49.5 -48.7 -9.8 -9.6 16.2 31 31 A P H 4 S+ 0 0 33 0, 0.0 6,-0.4 0, 0.0 -1,-0.2 0.852 119.9 42.3 -68.3 -34.6 -9.3 -10.7 12.5 32 32 A K H < S+ 0 0 90 -4,-1.0 -2,-0.2 1,-0.1 -3,-0.2 0.903 116.5 47.2 -80.0 -40.4 -6.2 -12.7 13.3 33 33 A A H < S+ 0 0 25 -4,-4.5 2,-1.1 1,-0.2 -3,-0.2 0.926 105.1 66.1 -66.7 -41.0 -7.6 -14.2 16.6 34 34 A L S >< S- 0 0 53 -4,-2.5 3,-2.2 -5,-0.5 -1,-0.2 -0.678 70.1-165.6 -83.5 102.5 -10.8 -15.1 14.8 35 35 A D T 3 S+ 0 0 162 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.883 93.1 44.2 -56.4 -35.6 -9.8 -17.8 12.3 36 36 A S T 3 S+ 0 0 51 22,-0.1 22,-1.1 -3,-0.1 -1,-0.3 0.034 81.4 158.3 -97.7 29.5 -13.2 -17.3 10.5 37 37 A F E < -B 57 0A 53 -3,-2.2 20,-0.2 -6,-0.4 3,-0.1 -0.322 18.7-174.7 -54.7 119.8 -13.0 -13.5 10.7 38 38 A K E - 0 0 129 18,-1.6 2,-0.3 1,-0.3 19,-0.2 0.945 52.1 -55.1 -84.9 -55.7 -15.3 -12.3 8.0 39 39 A S E -B 56 0A 42 17,-1.3 17,-2.7 2,-0.0 2,-0.3 -0.981 42.5-138.8-175.1 168.2 -14.7 -8.5 8.1 40 40 A V E +B 55 0A 31 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -1.000 19.8 169.7-144.1 142.7 -14.8 -5.5 10.4 41 41 A E E -B 54 0A 137 13,-3.1 13,-3.9 -2,-0.3 2,-0.6 -0.993 33.8-115.2-149.9 155.6 -16.0 -1.9 10.0 42 42 A N E -B 53 0A 75 -2,-0.3 11,-0.3 11,-0.3 3,-0.1 -0.819 17.9-170.4 -96.6 122.0 -16.6 1.2 12.1 43 43 A V E S- 0 0 70 9,-0.8 2,-0.3 -2,-0.6 10,-0.2 0.805 75.1 -6.9 -80.0 -27.6 -20.2 2.3 12.4 44 44 A E E S+B 52 0A 139 8,-2.1 8,-3.9 1,-0.0 -1,-0.3 -0.983 105.0 42.6-163.2 152.0 -19.3 5.5 14.1 45 45 A G S S- 0 0 40 6,-0.3 5,-0.1 -2,-0.3 6,-0.1 0.004 76.6-101.6 90.4 157.7 -16.3 7.3 15.6 46 46 A N S S- 0 0 167 3,-0.1 -1,-0.1 5,-0.0 -4,-0.0 0.316 71.9 -82.6 -99.0 9.4 -12.8 7.5 14.1 47 47 A G S S+ 0 0 21 1,-0.2 3,-0.1 -3,-0.2 -2,-0.1 0.327 100.4 112.5 107.6 -6.9 -11.5 4.8 16.5 48 48 A G S > S- 0 0 27 1,-0.2 3,-1.4 2,-0.1 2,-0.3 0.074 82.7 -43.4 -80.4-160.5 -10.9 7.1 19.4 49 49 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 22,-0.2 -0.484 131.8 18.8 -70.0 129.0 -12.8 7.1 22.7 50 50 A G T 3 S+ 0 0 32 20,-0.7 21,-0.1 1,-0.3 2,-0.1 0.502 92.1 142.6 89.9 2.3 -16.5 6.7 22.3 51 51 A T < - 0 0 6 -3,-1.4 19,-1.1 -4,-0.1 2,-0.5 -0.429 45.5-136.9 -75.0 152.5 -16.0 5.3 18.8 52 52 A I E -BC 44 69A 29 -8,-3.9 -8,-2.1 17,-0.2 -9,-0.8 -0.935 21.3-174.6-114.1 124.0 -18.4 2.5 17.6 53 53 A K E -BC 42 68A 44 15,-2.0 15,-2.0 -2,-0.5 2,-0.5 -0.921 11.3-152.4-118.8 143.6 -16.9 -0.5 15.8 54 54 A K E -BC 41 67A 64 -13,-3.9 -13,-3.1 -2,-0.4 2,-0.4 -0.943 11.5-170.3-116.0 128.5 -18.8 -3.4 14.2 55 55 A I E -BC 40 66A 11 11,-2.8 11,-2.9 -2,-0.5 2,-0.4 -0.916 6.4-156.1-117.9 144.0 -17.1 -6.8 13.8 56 56 A T E +BC 39 65A 24 -17,-2.7 -18,-1.6 -2,-0.4 -17,-1.3 -0.958 15.0 174.9-120.5 133.2 -18.5 -9.8 11.8 57 57 A F E -BC 37 64A 32 7,-2.6 7,-2.7 -2,-0.4 2,-0.6 -0.957 30.2-120.5-134.5 154.3 -17.6 -13.4 12.4 58 58 A L E + C 0 63A 52 -22,-1.1 2,-0.4 -2,-0.3 5,-0.2 -0.821 36.3 169.2 -97.0 123.5 -18.7 -16.7 11.0 59 59 A E E > - C 0 62A 82 3,-2.7 3,-2.3 -2,-0.6 -2,-0.0 -0.981 67.6 -10.8-136.6 126.9 -20.2 -19.1 13.6 60 60 A D T 3 S- 0 0 146 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.887 125.1 -61.4 56.9 35.5 -22.1 -22.4 12.9 61 61 A G T 3 S+ 0 0 73 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.658 116.3 121.2 66.7 10.0 -22.2 -21.4 9.2 62 62 A E E < -C 59 0A 106 -3,-2.3 -3,-2.7 0, 0.0 2,-0.6 -0.893 66.9-126.8-109.0 133.9 -24.2 -18.3 10.4 63 63 A T E +C 58 0A 88 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.644 38.8 172.1 -79.2 119.4 -23.0 -14.8 9.8 64 64 A K E -C 57 0A 49 -7,-2.7 -7,-2.6 -2,-0.6 2,-0.3 -0.820 13.7-164.4-123.6 165.6 -22.9 -12.9 13.1 65 65 A F E -C 56 0A 75 -9,-0.3 23,-1.1 -2,-0.3 2,-0.4 -0.974 6.0-149.7-146.0 159.9 -21.5 -9.5 14.2 66 66 A V E -CD 55 87A 16 -11,-2.9 -11,-2.8 -2,-0.3 2,-0.5 -0.989 6.0-148.5-134.8 143.4 -20.6 -7.6 17.4 67 67 A L E -CD 54 86A 29 19,-3.9 18,-1.2 -2,-0.4 19,-0.9 -0.921 16.3-175.9-112.4 131.9 -20.7 -3.9 18.3 68 68 A H E -CD 53 84A 46 -15,-2.0 -15,-2.0 -2,-0.5 2,-0.3 -0.972 5.9-163.0-127.8 141.2 -18.2 -2.5 20.8 69 69 A K E -CD 52 83A 83 14,-3.1 14,-2.1 -2,-0.4 2,-0.5 -0.903 11.3-140.2-121.3 150.9 -18.0 1.1 22.2 70 70 A I E - D 0 82A 19 -19,-1.1 -20,-0.7 -2,-0.3 12,-0.3 -0.915 11.9-172.8-112.6 133.9 -15.1 2.8 24.0 71 71 A E E S- 0 0 98 10,-1.9 2,-0.3 -2,-0.5 -1,-0.1 0.807 72.5 -27.1 -92.0 -32.7 -15.6 5.1 27.0 72 72 A S E - D 0 81A 45 9,-0.8 9,-2.0 -24,-0.1 2,-0.4 -0.902 55.0-133.3-177.0 147.2 -12.0 6.4 27.2 73 73 A I E - D 0 80A 49 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.912 15.1-177.9-113.9 138.1 -8.5 5.2 26.4 74 74 A D E > + D 0 79A 72 5,-2.2 5,-2.6 -2,-0.4 4,-0.2 -0.607 13.2 162.9-133.4 76.1 -5.5 5.5 28.8 75 75 A E T > 5S+ 0 0 112 -2,-0.2 3,-1.4 3,-0.2 -1,-0.1 0.904 77.1 63.1 -61.5 -37.7 -2.3 4.2 27.1 76 76 A A T 3 5S+ 0 0 93 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.943 116.2 29.5 -53.2 -47.3 -0.3 6.0 29.7 77 77 A N T 3 5S- 0 0 86 -3,-0.2 26,-0.8 2,-0.2 -1,-0.3 0.289 110.8-122.6 -95.6 12.0 -1.8 3.8 32.4 78 78 A L T < 5S+ 0 0 50 -3,-1.4 25,-1.4 -4,-0.2 2,-0.3 0.943 73.8 118.4 48.5 51.2 -2.3 0.9 29.9 79 79 A G E < +DE 74 102A 7 -5,-2.6 -5,-2.2 23,-0.3 2,-0.3 -0.998 35.3 170.6-145.6 148.7 -6.0 0.9 30.6 80 80 A Y E -DE 73 101A 28 21,-1.6 21,-1.1 -2,-0.3 2,-0.4 -0.961 23.4-130.0-151.1 167.8 -9.2 1.5 28.6 81 81 A S E +DE 72 100A 12 -9,-2.0 -10,-1.9 -2,-0.3 -9,-0.8 -0.974 29.5 160.3-126.9 138.6 -13.0 1.1 28.8 82 82 A Y E -DE 70 99A 43 17,-2.2 17,-3.2 -2,-0.4 2,-0.3 -0.996 12.8-171.5-152.5 155.4 -15.4 -0.5 26.4 83 83 A S E -DE 69 98A 9 -14,-2.1 -14,-3.1 -2,-0.3 2,-0.4 -0.987 27.7-112.3-146.8 156.2 -18.9 -2.0 26.3 84 84 A V E +DE 68 97A 3 13,-1.5 13,-0.9 -2,-0.3 -16,-0.2 -0.758 32.5 166.7 -93.0 133.4 -21.0 -4.0 23.9 85 85 A V E + 0 0 47 -18,-1.2 2,-0.3 -2,-0.4 -17,-0.1 0.379 66.1 14.9-123.8 0.0 -24.1 -2.2 22.4 86 86 A G E S+D 67 0A 10 -19,-0.9 -19,-3.9 3,-0.0 -1,-0.3 -0.983 85.6 60.5-167.3 157.2 -25.0 -4.6 19.5 87 87 A G E > S-D 66 0A 16 -21,-0.3 3,-1.5 -2,-0.3 -21,-0.2 -0.432 99.2 -54.9 108.4 173.5 -24.4 -8.1 18.2 88 88 A A T 3 S+ 0 0 60 -23,-1.1 -1,-0.2 1,-0.3 -22,-0.1 0.692 127.2 75.5 -62.9 -13.0 -25.0 -11.6 19.7 89 89 A A T 3 S+ 0 0 14 -24,-0.3 -1,-0.3 -3,-0.3 -5,-0.1 0.263 78.5 87.9 -82.9 16.8 -22.9 -10.3 22.7 90 90 A L S < S- 0 0 45 -3,-1.5 -3,-0.1 -5,-0.1 -1,-0.1 -0.886 70.4-150.9-121.0 103.8 -25.9 -8.3 23.8 91 91 A P - 0 0 39 0, 0.0 3,-0.4 0, 0.0 -2,-0.1 -0.305 12.9-136.8 -68.4 151.2 -28.4 -10.1 26.1 92 92 A D S S+ 0 0 127 1,-0.2 30,-0.1 29,-0.0 4,-0.0 0.842 105.0 53.8 -79.4 -32.5 -32.1 -9.2 26.0 93 93 A T S S+ 0 0 67 28,-0.1 29,-1.1 1,-0.1 2,-0.4 0.523 107.4 62.5 -79.6 -1.0 -32.5 -9.3 29.8 94 94 A A S S- 0 0 1 -3,-0.4 27,-0.3 27,-0.3 3,-0.1 -0.977 70.5-151.3-127.4 126.9 -29.5 -6.8 30.0 95 95 A E S S- 0 0 94 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.976 76.0 -32.1 -58.9 -54.1 -29.5 -3.3 28.6 96 96 A K - 0 0 94 24,-0.1 24,-1.7 -6,-0.0 2,-0.4 -0.991 54.4-127.7-160.8 163.6 -25.8 -3.3 28.0 97 97 A I E -EF 84 119A 14 -13,-0.9 -13,-1.5 -2,-0.3 2,-0.4 -0.968 17.7-157.2-123.0 133.0 -22.5 -4.6 29.5 98 98 A T E -EF 83 118A 20 20,-2.0 20,-2.9 -2,-0.4 2,-0.5 -0.847 2.5-160.0-108.9 144.5 -19.5 -2.5 30.3 99 99 A F E -EF 82 117A 16 -17,-3.2 -17,-2.2 -2,-0.4 2,-0.6 -0.962 8.6-178.5-126.5 120.9 -15.9 -3.8 30.6 100 100 A D E +EF 81 116A 74 16,-2.8 16,-2.0 -2,-0.5 2,-0.4 -0.881 13.8 165.2-119.9 102.4 -13.1 -1.9 32.5 101 101 A S E -EF 80 115A 10 -21,-1.1 -21,-1.6 -2,-0.6 2,-0.3 -0.933 13.9-166.5-119.1 140.6 -9.7 -3.6 32.3 102 102 A K E -E 79 0A 93 12,-1.8 2,-0.4 -2,-0.4 -23,-0.3 -0.799 9.4-144.9-119.4 163.7 -6.3 -2.1 33.2 103 103 A L + 0 0 4 -25,-1.4 2,-0.4 -26,-0.8 10,-0.3 -0.972 23.3 163.5-133.5 123.5 -2.8 -3.3 32.6 104 104 A V E -G 112 0A 61 8,-4.0 8,-1.0 -2,-0.4 2,-0.0 -0.996 41.9-104.3-138.7 143.0 0.2 -2.8 35.0 105 105 A A E -G 111 0A 85 -2,-0.4 6,-0.1 6,-0.1 -91,-0.0 -0.373 41.9-164.8 -64.1 140.4 3.6 -4.5 35.1 106 106 A G > - 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