==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 03-FEB-09 3G48 . COMPND 2 MOLECULE: CHAPERONE CSAA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR B.NOCEK,M.ZHOU,J.STAM,W.ANDERSON,A.JOACHIMIAK,CENTER FOR STR . 215 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 60.9 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 . 70 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 21 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 5.1 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 1 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 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 3 3 0 3 2 0 0 1 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 . 4 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 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 0 A A 0 0 155 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.4 11.4 12.4 -15.1 2 1 A M - 0 0 184 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.799 360.0-143.3-108.9 135.2 7.9 11.9 -13.5 3 2 A A - 0 0 102 -2,-0.4 2,-0.5 1,-0.1 3,-0.0 -0.357 15.7-120.8 -95.1 158.1 6.7 13.0 -10.2 4 3 A N >> - 0 0 93 1,-0.1 4,-1.4 -2,-0.1 3,-1.2 -0.875 11.2-142.4 -99.2 129.6 4.3 11.2 -7.8 5 4 A F H 3> S+ 0 0 133 -2,-0.5 4,-2.1 1,-0.3 -1,-0.1 0.839 100.0 61.8 -60.7 -31.8 1.2 13.1 -6.8 6 5 A E H 3> S+ 0 0 123 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.787 100.6 53.9 -62.3 -32.4 1.4 11.7 -3.2 7 6 A D H X4 S+ 0 0 110 -3,-1.2 3,-1.0 2,-0.2 4,-0.4 0.913 106.8 51.1 -68.8 -43.4 4.7 13.5 -2.8 8 7 A F H >< S+ 0 0 82 -4,-1.4 3,-1.9 1,-0.2 -2,-0.2 0.890 103.1 60.9 -56.4 -41.6 3.1 16.8 -3.9 9 8 A L H 3< S+ 0 0 97 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.740 94.1 63.8 -63.7 -18.0 0.3 16.2 -1.3 10 9 A T T << S+ 0 0 89 -3,-1.0 -1,-0.3 -4,-0.6 2,-0.2 0.692 86.6 91.5 -75.1 -17.3 2.9 16.2 1.5 11 10 A L < - 0 0 67 -3,-1.9 2,-0.7 -4,-0.4 56,-0.0 -0.527 65.4-150.0 -83.0 142.6 3.7 19.9 0.8 12 11 A D - 0 0 39 -2,-0.2 56,-2.8 96,-0.0 2,-0.5 -0.884 18.4-177.4-112.0 96.3 1.9 22.7 2.5 13 12 A L E +A 67 0A 25 -2,-0.7 96,-2.4 96,-0.4 2,-0.3 -0.825 10.5 177.4 -95.1 135.2 1.8 25.7 0.2 14 13 A R E -AB 66 108A 14 52,-2.9 52,-2.4 -2,-0.5 2,-0.3 -0.950 30.7-119.8-137.7 150.8 0.2 28.8 1.7 15 14 A I E +A 65 0A 3 92,-2.0 91,-3.3 -2,-0.3 2,-0.3 -0.749 37.2 172.4 -83.4 138.1 -0.6 32.5 0.9 16 15 A G E -A 64 0A 0 48,-1.8 48,-2.8 -2,-0.3 2,-0.5 -0.952 27.5-127.4-141.7 160.7 0.9 35.1 3.1 17 16 A T E -AC 63 37A 23 20,-2.0 20,-2.8 -2,-0.3 2,-0.4 -0.950 23.0-124.7-110.7 131.1 1.2 38.9 3.2 18 17 A V E + C 0 36A 0 44,-2.8 43,-3.0 -2,-0.5 18,-0.3 -0.556 32.5 171.5 -69.3 121.7 4.5 40.7 3.6 19 18 A T E + 0 0 46 16,-2.9 2,-0.3 1,-0.4 17,-0.2 0.664 66.6 16.7-104.7 -20.8 4.3 43.0 6.6 20 19 A H E + C 0 35A 62 15,-1.4 15,-2.3 39,-0.1 -1,-0.4 -0.992 63.2 177.5-153.1 146.1 7.9 44.1 6.9 21 20 A A E + C 0 34A 12 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.991 1.0 178.7-154.4 141.6 10.9 44.0 4.5 22 21 A E E - C 0 33A 61 11,-1.4 11,-2.8 -2,-0.3 2,-0.2 -0.976 29.3-119.7-148.9 134.0 14.5 45.2 4.6 23 22 A E E + C 0 32A 113 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.512 48.1 148.2 -69.3 136.4 17.5 45.0 2.2 24 23 A F E - C 0 31A 26 7,-2.4 7,-2.4 -2,-0.2 2,-0.5 -0.938 47.7 -99.0-155.1-179.7 20.4 43.1 3.7 25 24 A K E - C 0 30A 137 -2,-0.3 2,-0.7 5,-0.2 3,-0.1 -0.946 25.2-164.5-113.1 121.6 23.4 40.9 2.7 26 25 A E E > S- C 0 29A 12 3,-3.0 3,-2.0 -2,-0.5 50,-0.1 -0.937 84.1 -23.6-106.1 111.1 23.0 37.2 3.2 27 26 A A T 3 S- 0 0 65 -2,-0.7 -1,-0.2 1,-0.3 49,-0.1 0.892 129.4 -51.0 49.7 46.1 26.4 35.7 3.0 28 27 A R T 3 S+ 0 0 229 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.519 115.7 118.3 66.0 15.4 27.5 38.8 0.9 29 28 A V E < S-C 26 0A 54 -3,-2.0 -3,-3.0 0, 0.0 -1,-0.2 -0.932 71.9-113.8-108.3 125.6 24.5 38.4 -1.5 30 29 A P E +C 25 0A 63 0, 0.0 21,-0.3 0, 0.0 2,-0.3 -0.351 53.8 152.5 -53.2 135.0 22.0 41.3 -1.7 31 30 A A E -C 24 0A 1 -7,-2.4 -7,-2.4 18,-0.1 2,-0.4 -0.928 43.6-115.1-155.0 170.2 18.6 40.0 -0.4 32 31 A I E -CD 23 48A 0 16,-2.6 16,-2.0 -2,-0.3 2,-0.5 -0.983 20.9-144.6-121.0 124.2 15.4 41.1 1.2 33 32 A R E -CD 22 47A 3 -11,-2.8 -11,-1.4 -2,-0.4 2,-0.4 -0.844 25.8-163.2 -86.7 126.2 14.5 39.9 4.7 34 33 A L E -CD 21 46A 1 12,-3.1 12,-2.1 -2,-0.5 2,-0.5 -0.914 23.1-159.4-118.6 138.7 10.8 39.4 5.0 35 34 A E E -CD 20 45A 7 -15,-2.3 -16,-2.9 -2,-0.4 -15,-1.4 -0.984 26.8-167.9-109.7 130.4 8.3 39.1 7.8 36 35 A I E -CD 18 44A 0 8,-2.6 8,-2.5 -2,-0.5 2,-0.7 -0.974 20.1-137.2-131.0 130.8 5.1 37.4 6.4 37 36 A D E +CD 17 43A 52 -20,-2.8 -20,-2.0 -2,-0.4 69,-0.2 -0.799 18.8 179.6 -92.1 113.4 1.7 37.0 7.9 38 37 A F > - 0 0 0 4,-2.7 3,-1.8 -2,-0.7 2,-0.2 -0.020 33.6-132.7-103.8 30.5 0.3 33.4 7.3 39 38 A G G > S+ 0 0 32 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 -0.404 89.3 16.1 65.5-121.9 -3.0 33.9 9.1 40 39 A E G 3 S+ 0 0 150 65,-0.5 -1,-0.3 1,-0.3 66,-0.1 0.737 129.0 55.7 -58.1 -25.3 -3.7 30.9 11.4 41 40 A L G < S- 0 0 59 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.539 103.2-147.0 -82.5 -8.4 -0.0 29.9 11.1 42 41 A G < - 0 0 27 -3,-2.0 -4,-2.7 -4,-0.0 2,-0.3 -0.323 40.5 -15.1 74.2-159.9 1.1 33.3 12.3 43 42 A M E -D 37 0A 67 -6,-0.2 2,-0.3 -5,-0.1 -6,-0.2 -0.621 60.1-178.5 -81.3 138.6 4.1 35.4 11.4 44 43 A K E -D 36 0A 67 -8,-2.5 -8,-2.6 -2,-0.3 2,-0.3 -0.985 17.7-135.9-133.8 151.9 7.1 33.8 9.7 45 44 A Q E +D 35 0A 12 -2,-0.3 36,-3.1 -10,-0.2 37,-0.6 -0.806 26.6 165.9-106.6 145.6 10.5 35.1 8.6 46 45 A S E -D 34 0A 3 -12,-2.1 -12,-3.1 -2,-0.3 2,-0.4 -0.970 27.7-137.0-149.6 155.2 12.2 34.4 5.2 47 46 A S E -D 33 0A 17 -2,-0.3 2,-0.4 35,-0.3 37,-0.3 -0.929 22.4-173.0-109.7 141.6 15.1 35.7 3.1 48 47 A A E -D 32 0A 12 -16,-2.0 -16,-2.6 -2,-0.4 2,-1.9 -0.991 28.1-138.9-135.7 134.0 14.6 36.1 -0.6 49 48 A Q + 0 0 104 -2,-0.4 3,-0.2 -18,-0.2 -18,-0.1 -0.464 62.5 127.3 -87.9 70.2 17.2 37.1 -3.3 50 49 A I > + 0 0 5 -2,-1.9 4,-1.7 1,-0.1 3,-0.4 0.002 20.6 115.7-117.2 21.3 14.7 39.4 -5.0 51 50 A T T 4 + 0 0 56 -21,-0.3 -1,-0.1 1,-0.2 -20,-0.1 0.665 63.6 71.2 -70.4 -19.5 16.6 42.7 -5.3 52 51 A K T 4 S+ 0 0 101 40,-0.3 -1,-0.2 -3,-0.2 41,-0.1 0.948 120.5 10.9 -60.4 -48.5 16.7 42.7 -9.1 53 52 A R T 4 S+ 0 0 133 -3,-0.4 2,-0.3 41,-0.3 -2,-0.2 0.526 121.7 62.2-109.8 -9.5 13.0 43.5 -9.4 54 53 A Y < - 0 0 59 -4,-1.7 3,-0.0 3,-0.0 -1,-0.0 -0.916 49.2-167.0-126.2 147.9 11.8 44.4 -5.9 55 54 A N >> - 0 0 51 -2,-0.3 4,-0.8 1,-0.1 3,-0.6 -0.931 37.2-112.0-122.5 156.8 12.4 47.0 -3.2 56 55 A P H >> S+ 0 0 25 0, 0.0 3,-1.1 0, 0.0 4,-0.9 0.884 110.8 58.9 -56.7 -42.0 11.2 46.7 0.4 57 56 A E H >4 S+ 0 0 158 1,-0.3 3,-0.6 2,-0.2 -3,-0.0 0.854 106.1 45.6 -54.5 -45.9 8.7 49.6 0.1 58 57 A D H <4 S+ 0 0 100 -3,-0.6 -1,-0.3 1,-0.2 -4,-0.0 0.594 104.5 64.0 -84.1 -4.9 6.7 48.1 -2.7 59 58 A L H X< S+ 0 0 3 -3,-1.1 3,-2.4 -4,-0.8 -41,-0.3 0.700 73.4 108.3 -80.9 -27.3 6.6 44.6 -1.0 60 59 A I T << S+ 0 0 82 -4,-0.9 -41,-0.2 -3,-0.6 3,-0.1 -0.398 91.3 9.9 -61.5 124.1 4.6 45.8 2.0 61 60 A G T 3 S+ 0 0 48 -43,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.376 96.7 133.6 88.2 -2.2 1.1 44.4 1.7 62 61 A Q < - 0 0 86 -3,-2.4 -44,-2.8 -44,-0.2 2,-0.4 -0.560 52.7-130.9 -80.2 143.7 1.9 42.2 -1.1 63 62 A Q E -A 17 0A 30 -2,-0.2 -46,-0.2 -46,-0.2 2,-0.2 -0.804 28.9-179.1 -99.0 135.0 0.7 38.5 -1.1 64 63 A I E -A 16 0A 2 -48,-2.8 -48,-1.8 -2,-0.4 2,-0.4 -0.681 24.8-120.3-122.9 173.6 3.2 35.8 -1.8 65 64 A V E +A 15 0A 13 32,-0.4 20,-2.8 20,-0.4 2,-0.3 -0.981 35.6 168.6-120.8 130.0 3.2 32.0 -2.1 66 65 A A E -AE 14 84A 0 -52,-2.4 -52,-2.9 -2,-0.4 2,-0.6 -0.987 39.0-123.6-142.3 151.0 5.4 29.8 0.2 67 66 A V E -AE 13 83A 6 16,-2.2 16,-2.4 -2,-0.3 -54,-0.2 -0.856 31.2-178.0 -87.0 125.6 6.0 26.3 1.2 68 67 A V + 0 0 25 -56,-2.8 -55,-0.1 -2,-0.6 -1,-0.1 0.504 62.0 65.1-108.9 -6.3 5.7 26.3 5.0 69 68 A N + 0 0 79 -57,-0.4 -1,-0.1 14,-0.1 13,-0.1 0.085 70.0 106.0-116.3 31.0 6.4 22.8 6.2 70 69 A F S S- 0 0 95 -3,-0.2 3,-0.1 11,-0.2 -59,-0.0 -0.642 83.9 -92.2 -89.7 157.5 10.1 22.2 5.3 71 70 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.343 62.0 -85.6 -58.1 150.0 12.7 22.2 8.0 72 71 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.281 37.0-130.4 -64.0 150.6 14.1 25.8 8.4 73 72 A K E -F 80 0B 126 7,-2.5 7,-3.4 -3,-0.1 2,-0.5 -0.875 21.3-162.9-101.4 132.5 16.9 27.0 6.2 74 73 A R E +F 79 0B 140 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.955 13.7 172.4-120.2 128.1 19.9 28.6 7.9 75 74 A V E > S-F 78 0B 34 3,-2.2 3,-2.8 -2,-0.5 -48,-0.1 -0.980 72.8 -33.0-129.2 114.1 22.5 30.8 6.1 76 75 A A T 3 S- 0 0 54 -2,-0.4 -49,-0.2 1,-0.3 92,-0.2 0.799 127.2 -37.9 54.4 46.0 25.0 32.6 8.2 77 76 A G T 3 S+ 0 0 17 90,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.179 113.5 115.4 85.6 -12.3 22.8 33.3 11.3 78 77 A F E < -F 75 0B 11 -3,-2.8 -3,-2.2 52,-0.1 2,-0.5 -0.799 50.4-159.2 -98.1 114.3 19.6 33.9 9.2 79 78 A K E -F 74 0B 41 -2,-0.7 2,-0.5 -5,-0.2 -5,-0.2 -0.790 2.1-163.8 -89.5 129.9 16.8 31.4 9.7 80 79 A S E -F 73 0B 11 -7,-3.4 -7,-2.5 -2,-0.5 -34,-0.2 -0.973 6.6-175.3-115.2 123.6 14.2 31.2 6.9 81 80 A E + 0 0 43 -36,-3.1 2,-0.3 -2,-0.5 -11,-0.2 0.554 68.0 34.4 -95.3 -15.7 11.1 29.4 8.1 82 81 A V S S- 0 0 8 -37,-0.6 2,-0.7 -9,-0.1 -35,-0.3 -0.966 75.1-126.1-136.7 152.1 9.2 29.3 4.7 83 82 A L E -E 67 0A 80 -16,-2.4 -16,-2.2 -2,-0.3 2,-0.4 -0.913 24.3-147.5-101.0 110.4 10.4 29.0 1.1 84 83 A V E -E 66 0A 23 -2,-0.7 2,-0.3 -37,-0.3 -18,-0.2 -0.646 19.1-134.9 -81.3 128.3 9.0 31.9 -1.0 85 84 A L + 0 0 45 -20,-2.8 12,-2.1 -2,-0.4 -20,-0.4 -0.643 34.0 153.2 -95.3 141.1 8.3 30.8 -4.5 86 85 A G E -G 96 0C 29 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.982 43.7-101.5-155.4 159.5 9.1 32.6 -7.6 87 86 A G E -G 95 0C 36 8,-2.7 8,-2.4 -2,-0.3 0, 0.0 -0.716 27.4-158.1 -82.6 141.0 10.0 32.1 -11.4 88 87 A V E + 0 0 97 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.893 18.8 169.8-124.4 88.3 13.7 32.3 -12.3 89 88 A P E S- 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.742 72.9 -3.2 -79.1 -21.2 14.0 33.1 -15.9 90 89 A E E > S-G 93 0C 112 3,-0.6 3,-2.1 0, 0.0 0, 0.0 -0.957 99.5 -63.8-156.8 166.7 17.8 33.7 -15.7 91 90 A A T 3 S+ 0 0 99 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.319 121.2 11.4 -59.3 132.6 20.4 33.7 -12.9 92 91 A G T 3 S+ 0 0 63 1,-0.2 2,-0.5 -43,-0.0 -40,-0.3 0.384 103.4 108.2 84.8 -4.0 19.8 36.5 -10.4 93 92 A D E < +G 90 0C 5 -3,-2.1 -3,-0.6 -41,-0.1 2,-0.4 -0.952 40.2 172.1-115.2 119.5 16.3 37.3 -11.7 94 93 A V E - 0 0 29 -2,-0.5 2,-0.5 -6,-0.2 -41,-0.3 -0.997 15.2-168.2-128.0 132.7 13.3 36.3 -9.6 95 94 A V E -G 87 0C 67 -8,-2.4 -8,-2.7 -2,-0.4 2,-0.1 -0.995 29.4-126.6-116.4 122.0 9.6 37.2 -10.3 96 95 A L E -G 86 0C 22 -2,-0.5 -10,-0.3 -10,-0.2 2,-0.2 -0.403 13.6-123.4 -68.9 145.4 7.4 36.4 -7.3 97 96 A L + 0 0 82 -12,-2.1 -32,-0.4 -32,-0.2 -1,-0.1 -0.544 36.4 172.8 -74.3 153.7 4.3 34.3 -7.4 98 97 A Q - 0 0 124 -2,-0.2 2,-0.2 -34,-0.2 -34,-0.2 -0.990 37.4 -94.4-153.7 158.4 1.1 35.8 -6.2 99 98 A P - 0 0 24 0, 0.0 -36,-0.1 0, 0.0 4,-0.1 -0.533 30.6-129.8 -74.3 147.7 -2.6 35.1 -6.1 100 99 A N S S+ 0 0 150 -2,-0.2 2,-0.3 2,-0.1 3,-0.0 0.741 93.7 18.7 -69.0 -22.3 -4.6 36.6 -9.0 101 100 A M S S- 0 0 141 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.953 106.2 -73.2-140.6 163.7 -7.1 38.0 -6.5 102 101 A E - 0 0 178 -2,-0.3 -2,-0.1 1,-0.0 0, 0.0 -0.247 50.4-175.7 -63.2 138.5 -6.9 38.7 -2.8 103 102 A L - 0 0 67 -4,-0.1 3,-0.1 -87,-0.0 4,-0.1 -0.972 33.9 -92.9-128.6 153.6 -7.0 35.6 -0.5 104 103 A P > - 0 0 94 0, 0.0 3,-1.8 0, 0.0 -89,-0.2 -0.281 53.1 -98.4 -59.7 141.2 -7.1 35.3 3.3 105 104 A N T 3 S+ 0 0 49 1,-0.2 -65,-0.5 -91,-0.1 -89,-0.2 -0.439 112.4 31.3 -58.7 143.3 -3.7 34.9 4.8 106 105 A G T 3 S+ 0 0 9 -91,-3.3 -1,-0.2 1,-0.3 -90,-0.1 0.369 81.9 156.2 85.4 -1.7 -2.9 31.2 5.4 107 106 A T < - 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