==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-FEB-09 2KEW . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YNDB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR K.A.MERCIER,G.A.MUELLER,R.POWERS,T.B.ACTON,M.CIANO,C.HO,J.LU . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 63.2 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 . 32 21.1 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 . 0 0.0 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 . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.6 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 2 0 0 0 0 0 0 0 1 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 . 2 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 212 0, 0.0 2,-0.3 0, 0.0 106,-0.0 0.000 360.0 360.0 360.0 -76.7 24.5 -4.1 -1.4 2 2 A A + 0 0 18 1,-0.1 3,-0.1 105,-0.1 0, 0.0 -0.759 360.0 153.0-150.3 97.7 22.6 -2.6 -4.3 3 3 A Q S S+ 0 0 160 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.814 75.4 35.6 -90.4 -37.5 24.3 0.2 -6.4 4 4 A N S S- 0 0 135 102,-0.0 2,-0.6 101,-0.0 -1,-0.0 -0.697 92.7-103.4-112.3 163.5 22.4 -0.6 -9.6 5 5 A N + 0 0 111 -2,-0.2 100,-0.0 1,-0.2 -3,-0.0 -0.807 44.1 159.5 -93.0 121.5 18.8 -1.8 -10.1 6 6 A E S S- 0 0 120 101,-2.4 -1,-0.2 -2,-0.6 103,-0.1 0.793 70.5 -50.4-104.4 -47.0 18.7 -5.5 -10.9 7 7 A N + 0 0 54 100,-3.2 102,-0.2 103,-0.2 97,-0.2 0.277 56.0 175.5-152.6 -69.8 15.1 -6.4 -10.0 8 8 A A S S- 0 0 0 100,-3.3 103,-0.1 102,-0.5 115,-0.1 -0.262 77.9 -30.9 60.2-168.6 13.5 -5.6 -6.7 9 9 A L S S- 0 0 1 113,-0.1 95,-0.5 1,-0.0 3,-0.2 -0.693 82.0-115.8 -74.9 121.9 9.9 -6.6 -6.8 10 10 A P - 0 0 36 0, 0.0 92,-0.1 0, 0.0 -2,-0.1 -0.265 54.3 -66.8 -52.3 151.7 8.8 -6.3 -10.4 11 11 A D - 0 0 106 1,-0.1 2,-0.5 90,-0.1 92,-0.2 -0.192 63.2-157.5 -53.3 112.9 6.2 -3.6 -10.9 12 12 A I E -A 102 0A 9 90,-3.0 90,-3.3 -3,-0.2 2,-0.5 -0.825 12.3-173.9-103.2 125.0 3.2 -5.2 -9.2 13 13 A T E -A 101 0A 73 -2,-0.5 2,-0.4 88,-0.2 88,-0.2 -0.967 4.9-175.7-119.8 132.7 -0.2 -4.1 -10.0 14 14 A K E -A 100 0A 34 86,-2.6 86,-3.5 -2,-0.5 2,-0.4 -0.996 11.1-161.8-126.9 129.2 -3.3 -5.2 -8.2 15 15 A S E +A 99 0A 76 -2,-0.4 2,-0.3 84,-0.2 84,-0.2 -0.911 19.6 150.7-122.8 136.3 -6.7 -4.2 -9.4 16 16 A I E -A 98 0A 12 82,-2.2 82,-2.0 -2,-0.4 2,-0.7 -0.979 41.1-120.9-152.9 148.7 -10.0 -4.1 -7.8 17 17 A T E -A 97 0A 82 -2,-0.3 2,-0.9 80,-0.2 80,-0.2 -0.875 23.2-155.4 -94.9 119.2 -13.1 -2.1 -8.0 18 18 A L E -A 96 0A 0 78,-2.6 78,-2.7 -2,-0.7 2,-2.4 -0.829 10.6-145.0 -91.1 108.6 -13.9 -0.4 -4.8 19 19 A E + 0 0 105 -2,-0.9 76,-0.1 76,-0.2 78,-0.1 -0.566 65.3 99.6 -74.9 87.9 -17.5 0.2 -4.8 20 20 A A S S- 0 0 6 -2,-2.4 72,-0.2 72,-0.1 2,-0.2 -0.960 78.0 -93.4-155.8 167.3 -17.1 3.4 -2.9 21 21 A P >> - 0 0 24 0, 0.0 4,-1.7 0, 0.0 3,-1.4 -0.578 43.4-108.8 -82.1 158.6 -16.9 7.2 -3.3 22 22 A I H 3> S+ 0 0 16 70,-0.6 4,-1.8 1,-0.3 71,-0.1 0.845 118.3 62.0 -54.6 -32.1 -13.4 8.7 -3.7 23 23 A Q H 3> S+ 0 0 128 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.751 101.6 46.9 -68.4 -31.4 -13.9 10.1 -0.2 24 24 A K H <> S+ 0 0 97 -3,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.885 114.9 46.1 -81.9 -37.0 -14.1 6.8 1.6 25 25 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 5,-0.4 0.825 106.3 62.3 -62.5 -34.1 -11.1 5.5 -0.3 26 26 A W H < S+ 0 0 100 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.884 106.0 44.0 -55.2 -43.4 -9.7 8.9 0.7 27 27 A E H < S+ 0 0 114 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.690 119.6 45.8 -67.2 -28.0 -10.1 7.6 4.2 28 28 A T H < S+ 0 0 4 -4,-0.8 -2,-0.2 6,-0.1 10,-0.2 0.534 122.4 15.4-100.9 -9.3 -8.7 4.3 3.1 29 29 A V S < S+ 0 0 2 -4,-1.8 2,-1.2 -3,-0.2 -3,-0.2 0.641 121.1 35.3-131.7 -63.1 -5.5 5.0 1.0 30 30 A S S S+ 0 0 1 -5,-0.4 16,-0.3 16,-0.1 2,-0.2 -0.453 110.9 69.7 -97.4 63.3 -3.8 8.4 0.9 31 31 A T S S- 0 0 15 -2,-1.2 5,-0.2 1,-0.3 -4,-0.1 -0.770 87.9 -39.6-157.6-174.6 -4.5 9.1 4.5 32 32 A S S >> S- 0 0 57 -2,-0.2 3,-2.8 1,-0.1 4,-0.6 0.066 88.0 -58.9 -62.4 175.3 -3.9 8.2 8.2 33 33 A E H 3> S+ 0 0 114 1,-0.3 4,-2.1 2,-0.2 9,-0.2 0.491 120.6 85.5 -47.4 -8.2 -3.5 4.7 9.5 34 34 A G H 3> S+ 0 0 31 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.906 98.9 38.4 -58.1 -40.8 -6.9 3.7 8.2 35 35 A I H X> S+ 0 0 0 -3,-2.8 4,-2.0 1,-0.2 3,-0.8 0.878 111.3 59.9 -70.5 -39.7 -5.0 3.1 4.9 36 36 A A H 3X S+ 0 0 2 -4,-0.6 4,-1.6 1,-0.2 -2,-0.2 0.812 89.5 74.5 -55.9 -32.7 -2.2 1.7 6.9 37 37 A K H 3< S+ 0 0 149 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.899 108.7 27.8 -51.0 -49.8 -4.5 -1.0 8.3 38 38 A W H << S+ 0 0 10 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.882 127.3 47.9 -80.3 -37.0 -4.6 -3.0 5.1 39 39 A F H < S- 0 0 19 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.998 123.8 -62.0 -64.9 -72.1 -1.2 -1.9 4.0 40 40 A M < - 0 0 82 -4,-1.6 -1,-0.2 -7,-0.1 -2,-0.1 -0.856 66.7 -64.4 178.4 139.7 1.0 -2.4 7.1 41 41 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 13,-0.1 -0.107 85.1 118.3 -40.6 101.7 1.2 -1.0 10.7 42 42 A N - 0 0 2 -9,-0.2 -6,-0.1 2,-0.1 -2,-0.1 -0.959 68.2-126.4-158.1 163.4 2.0 2.6 10.1 43 43 A D - 0 0 37 -2,-0.3 10,-0.1 -11,-0.1 -11,-0.1 -0.408 41.5-178.8-114.6 51.8 0.6 6.1 10.6 44 44 A F - 0 0 0 -12,-0.1 2,-0.4 8,-0.1 -8,-0.2 -0.174 5.0-170.0 -41.0 138.8 0.9 7.1 6.9 45 45 A Q - 0 0 82 -13,-0.1 2,-1.4 -12,-0.1 -14,-0.2 -0.984 37.9-100.9-135.2 139.2 -0.2 10.7 6.4 46 46 A L S S+ 0 0 81 -2,-0.4 2,-0.3 -16,-0.3 22,-0.1 -0.498 70.6 143.8 -73.7 100.7 -0.7 12.1 3.0 47 47 A K - 0 0 89 -2,-1.4 2,-0.4 -16,-0.1 3,-0.1 -0.854 43.0-135.2-132.3 153.0 2.5 13.9 2.9 48 48 A E S S- 0 0 121 -2,-0.3 18,-0.2 1,-0.1 3,-0.1 -0.990 80.5 -10.9-123.3 130.5 5.0 14.6 0.1 49 49 A G S S+ 0 0 67 16,-3.1 2,-0.2 -2,-0.4 -1,-0.1 0.876 104.1 131.0 54.9 40.2 8.7 14.2 0.3 50 50 A Q - 0 0 23 15,-0.1 2,-0.4 -3,-0.1 15,-0.2 -0.521 58.4-127.2-108.0 172.4 8.3 14.0 4.0 51 51 A E + 0 0 91 -2,-0.2 2,-0.4 13,-0.2 13,-0.2 -0.984 30.9 177.4-124.8 128.2 9.6 11.6 6.6 52 52 A F B +E 63 0B 1 11,-2.0 11,-1.0 -2,-0.4 2,-0.3 -0.985 6.3 174.8-132.7 138.8 7.1 9.9 8.8 53 53 A H - 0 0 37 2,-0.4 6,-0.1 -2,-0.4 -11,-0.1 -0.939 46.9-101.8-139.6 157.3 7.4 7.2 11.6 54 54 A L S S+ 0 0 79 -2,-0.3 2,-0.3 -13,-0.1 4,-0.1 0.279 103.2 58.2 -68.8 15.5 5.0 5.6 14.1 55 55 A Q S S- 0 0 120 1,-0.1 -2,-0.4 2,-0.0 -12,-0.0 -0.937 88.2-116.3-140.0 157.7 6.4 7.9 16.8 56 56 A S S S+ 0 0 117 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.976 110.7 60.2 -58.3 -55.2 6.8 11.6 17.4 57 57 A P S S- 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.663 74.7-165.8 -71.2 111.3 10.6 11.2 17.4 58 58 A F - 0 0 92 -2,-0.7 -4,-0.1 1,-0.2 -2,-0.1 0.825 12.7-169.9 -70.1 -30.4 11.2 9.8 13.9 59 59 A G + 0 0 70 -3,-0.1 -1,-0.2 -6,-0.1 -6,-0.0 -0.687 57.3 3.0 77.3-115.8 14.7 8.8 14.7 60 60 A P S S- 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.020 112.7 -52.7 -81.5-165.4 16.4 7.8 11.4 61 61 A S + 0 0 85 1,-0.2 3,-0.1 -10,-0.0 -10,-0.0 -0.667 64.2 171.6 -73.4 115.5 14.8 8.0 8.0 62 62 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 0.858 52.3 -25.1 -88.6 -90.4 11.5 6.2 8.2 63 63 A C B -E 52 0B 2 -11,-1.0 -11,-2.0 15,-0.2 2,-0.4 -0.929 55.9-164.2-129.9 154.1 9.2 6.5 5.3 64 64 A K E -B 77 0A 86 13,-1.7 13,-2.9 -2,-0.3 2,-0.4 -0.994 17.5-130.2-145.9 128.8 9.0 9.2 2.6 65 65 A V E -B 76 0A 3 -2,-0.4 -16,-3.1 11,-0.3 11,-0.3 -0.674 9.4-165.0 -82.6 130.1 6.3 10.0 0.1 66 66 A L E S- 0 0 76 9,-1.7 2,-0.3 -2,-0.4 10,-0.2 0.932 76.6 -18.5 -70.1 -50.1 7.5 10.4 -3.5 67 67 A A E -B 75 0A 28 8,-2.0 8,-3.0 -20,-0.1 2,-0.4 -0.974 61.6-162.8-158.3 142.4 4.2 12.0 -4.5 68 68 A V E +B 74 0A 11 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.997 9.1 175.9-138.7 135.3 0.8 12.2 -3.1 69 69 A Q E >> -B 73 0A 111 4,-3.1 3,-1.6 -2,-0.4 4,-0.9 -1.000 46.1 -88.0-141.8 140.3 -2.4 13.2 -4.8 70 70 A A T 34 S- 0 0 29 -2,-0.4 19,-0.1 1,-0.3 -44,-0.1 -0.211 94.8 -41.4 -64.9 128.1 -5.9 13.2 -3.5 71 71 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.3 0, 0.0 -45,-0.1 0.694 132.4 78.0 -4.6 68.4 -7.3 9.8 -4.2 72 72 A T T <4 S+ 0 0 49 -3,-1.6 17,-2.1 1,-0.2 2,-0.4 0.342 101.5 8.5-139.3 -50.1 -5.8 9.7 -7.6 73 73 A E E < +BC 69 88A 82 -4,-0.9 -4,-3.1 15,-0.2 2,-0.4 -0.999 55.3 177.5-142.7 133.1 -2.1 8.9 -7.0 74 74 A L E +BC 68 87A 2 13,-2.2 13,-2.6 -2,-0.4 2,-0.4 -0.990 7.2 170.3-131.8 125.8 -0.2 7.9 -4.0 75 75 A S E +BC 67 86A 8 -8,-3.0 -8,-2.0 -2,-0.4 -9,-1.7 -0.948 12.5 143.1-137.6 123.7 3.5 7.1 -4.1 76 76 A F E -BC 65 85A 0 9,-2.1 9,-2.2 -2,-0.4 2,-0.5 -0.982 41.4-122.4-152.3 158.2 5.7 6.5 -1.1 77 77 A E E -BC 64 84A 42 -13,-2.9 -13,-1.7 -2,-0.3 2,-0.6 -0.919 29.7-127.8-114.8 131.3 8.6 4.4 -0.0 78 78 A W > - 0 0 13 5,-1.2 3,-1.2 -2,-0.5 5,-0.4 -0.679 34.7 -86.9 -94.0 117.2 8.2 2.1 3.0 79 79 A D T 3 S+ 0 0 67 -2,-0.6 -2,-0.0 1,-0.2 -18,-0.0 0.078 107.5 4.0 41.6-106.1 10.7 2.1 5.9 80 80 A T T 3 S+ 0 0 60 34,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.762 118.2 69.8 -89.1 -29.9 13.5 -0.3 5.3 81 81 A E S < S- 0 0 12 -3,-1.2 32,-0.3 33,-0.1 31,-0.1 -0.584 81.5-126.2 -91.4 154.3 12.8 -1.5 1.8 82 82 A G + 0 0 12 30,-1.9 23,-0.9 -2,-0.2 2,-0.7 -0.006 56.1 146.5 -90.9 32.5 13.2 0.8 -1.2 83 83 A W - 0 0 12 -5,-0.4 2,-1.6 21,-0.2 -5,-1.2 -0.617 41.0-157.4 -80.8 117.6 9.7 0.2 -2.5 84 84 A V E -C 77 0A 5 -2,-0.7 19,-0.9 19,-0.3 2,-0.5 -0.744 24.0-169.3 -80.7 80.5 8.0 3.1 -4.1 85 85 A V E -CD 76 102A 0 -9,-2.2 -9,-2.1 -2,-1.6 2,-0.4 -0.743 3.9-166.0 -83.1 124.0 4.6 1.6 -3.4 86 86 A T E -CD 75 101A 19 15,-2.1 15,-3.4 -2,-0.5 2,-0.5 -0.894 14.7-156.4-120.5 136.9 2.0 3.5 -5.4 87 87 A F E -CD 74 100A 2 -13,-2.6 -13,-2.2 -2,-0.4 2,-0.5 -0.951 8.6-161.8-112.3 131.1 -1.8 3.6 -5.1 88 88 A Q E -CD 73 99A 75 11,-2.8 11,-3.2 -2,-0.5 2,-0.4 -0.960 11.2-171.9-116.4 125.6 -3.8 4.7 -8.1 89 89 A L E - D 0 98A 15 -17,-2.1 2,-0.6 -2,-0.5 9,-0.2 -0.893 17.3-147.4-121.5 142.8 -7.4 5.8 -7.5 90 90 A E E - D 0 97A 80 7,-1.2 7,-1.1 -2,-0.4 2,-0.8 -0.956 19.7-139.8-110.1 119.6 -10.3 6.6 -9.9 91 91 A D + 0 0 86 -2,-0.6 2,-0.4 5,-0.2 5,-0.1 -0.703 33.2 158.2 -81.6 111.7 -12.7 9.3 -8.6 92 92 A L - 0 0 58 -2,-0.8 -70,-0.6 2,-0.3 -72,-0.1 -0.991 43.4-151.3-125.2 123.5 -16.1 8.5 -9.3 93 93 A G S S+ 0 0 79 -2,-0.4 3,-0.1 -72,-0.2 -1,-0.1 0.683 107.8 66.2 -49.9 -26.9 -18.9 10.1 -7.3 94 94 A E S S- 0 0 140 1,-0.3 -2,-0.3 -3,-0.1 -72,-0.2 0.447 123.7 -52.5 -52.7-155.0 -19.8 6.8 -8.7 95 95 A K - 0 0 57 -74,-0.1 2,-0.5 -4,-0.1 -1,-0.3 -0.463 64.9 -97.5 -97.0 175.8 -17.7 4.0 -7.1 96 96 A T E -A 18 0A 0 -78,-2.7 -78,-2.6 -2,-0.2 2,-0.8 -0.797 20.6-147.6-111.9 128.4 -14.0 4.0 -7.0 97 97 A G E -AD 17 90A 10 -7,-1.1 -7,-1.2 -2,-0.5 2,-0.5 -0.807 20.9-157.4 -97.0 115.5 -11.8 2.2 -9.4 98 98 A F E +AD 16 89A 3 -82,-2.0 -82,-2.2 -2,-0.8 2,-0.5 -0.799 19.1 174.4-104.3 127.1 -8.7 1.0 -7.6 99 99 A T E -AD 15 88A 62 -11,-3.2 -11,-2.8 -2,-0.5 2,-0.4 -0.983 16.7-160.7-123.2 117.1 -5.4 0.2 -9.3 100 100 A L E -AD 14 87A 0 -86,-3.5 -86,-2.6 -2,-0.5 2,-0.5 -0.844 5.5-167.0-107.3 138.4 -2.6 -0.6 -6.9 101 101 A I E -AD 13 86A 29 -15,-3.4 -15,-2.1 -2,-0.4 2,-0.5 -0.970 8.3-175.1-119.8 126.4 1.0 -0.5 -7.7 102 102 A H E +AD 12 85A 2 -90,-3.3 -90,-3.0 -2,-0.5 2,-0.3 -0.972 31.7 141.7-117.5 114.4 3.8 -1.9 -5.6 103 103 A S + 0 0 4 -19,-0.9 -19,-0.3 -2,-0.5 2,-0.3 -0.904 23.0 178.3-144.0 165.4 7.1 -1.0 -7.1 104 104 A G - 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