==== 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 TRANSFERASE 04-AUG-06 2HY5 . COMPND 2 MOLECULE: PUTATIVE SULFURTRANSFERASE DSRE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALLOCHROMATIUM VINOSUM; . AUTHOR D.H.SHIN,A.SCHULTE,C.DAHL,R.KIM,S.H.KIM,BERKELEY STRUCTURAL . 363 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 33 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 2 3 1 1 2 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 5 2 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 PARALLEL BRIDGES PER LADDER . 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 3 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 81 0, 0.0 32,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 170.5 60.7 91.4 3.6 2 2 A K E -a 33 0A 83 30,-0.2 121,-2.4 119,-0.1 122,-1.7 -0.899 360.0-158.0-107.5 132.3 61.2 93.7 6.6 3 3 A F E -ab 34 124A 0 30,-3.1 32,-2.0 -2,-0.4 33,-1.0 -0.839 14.4-161.0-113.3 147.5 64.0 93.0 9.1 4 4 A A E -ab 36 125A 1 120,-2.4 122,-2.5 -2,-0.3 2,-0.5 -0.997 20.1-161.1-121.1 120.3 64.5 94.0 12.8 5 5 A L E -ab 37 126A 1 31,-2.5 33,-3.5 -2,-0.5 2,-0.4 -0.915 6.5-167.0-110.6 134.3 68.2 93.7 13.7 6 6 A Q E -ab 38 127A 0 120,-2.2 122,-3.0 -2,-0.5 2,-0.5 -0.971 0.5-167.9-120.0 130.0 69.4 93.4 17.3 7 7 A I E +ab 39 128A 0 31,-2.5 33,-2.5 -2,-0.4 122,-0.2 -0.981 8.0 177.7-121.3 120.9 73.1 93.9 18.2 8 8 A N + 0 0 0 120,-2.7 34,-0.8 -2,-0.5 35,-0.6 0.438 54.1 68.9-103.1 -2.4 74.2 92.9 21.7 9 9 A E S S- 0 0 3 119,-0.4 3,-0.1 33,-0.3 37,-0.1 -0.879 77.5-106.7-124.0 155.8 77.9 93.5 21.8 10 10 A G > - 0 0 6 -2,-0.3 4,-1.1 1,-0.1 7,-0.4 -0.227 50.4 -81.6 -71.0 161.7 80.3 96.4 21.7 11 11 A P T 4 S- 0 0 23 0, 0.0 2,-2.2 0, 0.0 -1,-0.1 -0.324 104.2 -2.9 -66.0 144.5 82.4 97.3 18.6 12 12 A Y T 4 S+ 0 0 76 2,-0.3 3,-0.0 1,-0.2 -2,-0.0 -0.213 113.9 81.6 71.3 -47.1 85.7 95.4 17.9 13 13 A Q T 4 S+ 0 0 159 -2,-2.2 2,-0.3 1,-0.1 -1,-0.2 0.888 107.1 19.5 -54.9 -42.7 85.5 93.3 21.1 14 14 A H S >< S- 0 0 52 -4,-1.1 3,-0.6 1,-0.0 4,-0.4 -0.953 74.9-128.5-129.1 149.9 83.2 90.9 19.4 15 15 A Q T >> S+ 0 0 53 -2,-0.3 4,-2.8 1,-0.2 3,-0.6 0.631 85.8 98.9 -71.7 -12.3 82.5 90.3 15.7 16 16 A A H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.857 81.1 47.6 -40.8 -55.4 78.7 90.7 16.3 17 17 A S H <> S+ 0 0 0 -3,-0.6 4,-2.0 -7,-0.4 -1,-0.3 0.882 114.3 47.6 -59.1 -39.6 78.6 94.3 15.1 18 18 A D H <> S+ 0 0 18 -3,-0.6 4,-2.6 -4,-0.4 -2,-0.2 0.909 112.2 48.8 -67.7 -43.1 80.6 93.5 12.0 19 19 A S H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.909 111.7 49.8 -63.1 -41.4 78.5 90.5 11.2 20 20 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.890 110.4 51.0 -64.3 -40.2 75.3 92.6 11.7 21 21 A Y H X S+ 0 0 27 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.947 111.3 45.9 -62.5 -49.8 76.7 95.3 9.4 22 22 A Q H X S+ 0 0 50 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.872 114.3 49.5 -62.8 -36.2 77.6 92.9 6.6 23 23 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.941 112.2 47.7 -66.4 -47.7 74.1 91.2 6.9 24 24 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.925 112.0 49.1 -58.7 -48.2 72.4 94.6 6.8 25 25 A K H X S+ 0 0 62 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.922 113.1 47.1 -59.6 -44.3 74.3 95.7 3.8 26 26 A A H X S+ 0 0 13 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.887 113.7 47.8 -65.5 -38.6 73.6 92.5 2.0 27 27 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 3,-0.5 0.906 111.9 50.0 -68.3 -42.4 69.9 92.6 2.9 28 28 A L H ><5S+ 0 0 16 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.857 106.7 54.2 -65.5 -36.1 69.6 96.3 1.8 29 29 A E H 3<5S+ 0 0 124 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.726 104.5 57.1 -71.0 -19.6 71.3 95.7 -1.5 30 30 A K T <<5S- 0 0 86 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.472 122.3-107.0 -86.9 -5.3 68.6 93.0 -2.1 31 31 A G T < 5S+ 0 0 68 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.476 72.3 142.0 93.5 1.4 65.9 95.5 -1.7 32 32 A H < - 0 0 34 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.3 -0.437 50.6-119.4 -75.3 153.0 64.8 94.2 1.8 33 33 A E E -a 2 0A 91 -32,-2.4 -30,-3.1 -2,-0.1 2,-0.8 -0.758 11.7-153.6 -95.7 137.5 63.7 96.7 4.3 34 34 A I E -a 3 0A 11 -2,-0.4 40,-0.4 -32,-0.2 -30,-0.2 -0.927 10.3-170.3-108.6 102.6 65.5 97.1 7.7 35 35 A F E - 0 0 51 -32,-2.0 2,-0.3 -2,-0.8 -31,-0.2 0.830 66.1 -15.8 -62.7 -35.6 62.8 98.5 9.9 36 36 A R E -a 4 0A 22 -33,-1.0 -31,-2.5 -3,-0.1 2,-0.6 -0.934 49.0-142.6-171.1 144.9 65.2 99.2 12.7 37 37 A V E -ac 5 75A 0 37,-2.5 39,-3.1 -2,-0.3 2,-0.5 -0.979 29.3-164.7-113.1 115.1 68.7 98.4 14.0 38 38 A F E -ac 6 76A 1 -33,-3.5 -31,-2.5 -2,-0.6 2,-0.6 -0.911 8.5-156.1-111.4 125.4 68.5 98.1 17.8 39 39 A F E +ac 7 77A 0 37,-3.1 39,-2.2 -2,-0.5 2,-0.3 -0.873 22.4 167.1-101.7 123.5 71.6 98.2 20.0 40 40 A Y > + 0 0 2 -33,-2.5 3,-2.3 -2,-0.6 5,-0.1 -0.832 47.9 3.6-129.7 167.2 71.3 96.5 23.4 41 41 A H G > S- 0 0 1 1,-0.3 3,-1.9 -2,-0.3 -32,-0.2 -0.253 137.7 -15.4 53.5-144.6 73.6 95.4 26.2 42 42 A D G > S+ 0 0 67 -34,-0.8 3,-2.0 1,-0.3 -1,-0.3 0.611 123.8 89.3 -62.3 -9.3 77.2 96.4 25.3 43 43 A G G X + 0 0 0 -3,-2.3 3,-2.0 -35,-0.6 -1,-0.3 0.791 69.1 73.4 -58.9 -27.0 75.8 96.9 21.8 44 44 A V G X S+ 0 0 0 -3,-1.9 3,-1.6 1,-0.3 -1,-0.3 0.759 79.7 74.6 -60.0 -21.5 75.0 100.5 22.8 45 45 A N G X S+ 0 0 48 -3,-2.0 3,-0.7 1,-0.3 -1,-0.3 0.518 76.3 77.1 -71.0 -2.8 78.8 101.2 22.5 46 46 A N G < S+ 0 0 0 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.454 87.8 63.0 -82.7 -0.1 78.5 101.1 18.7 47 47 A S G < S+ 0 0 0 -3,-1.6 57,-3.1 -4,-0.1 2,-0.3 0.356 72.0 112.7-108.5 5.4 77.0 104.6 18.9 48 48 A T B < -E 103 0B 21 -3,-0.7 3,-0.4 55,-0.2 55,-0.2 -0.591 50.6-157.1 -82.1 141.6 79.8 106.7 20.4 49 49 A R S S+ 0 0 113 53,-3.1 54,-0.1 -2,-0.3 -1,-0.1 0.377 78.6 84.5 -94.4 3.3 81.4 109.3 18.2 50 50 A L + 0 0 113 52,-0.4 2,-0.2 2,-0.0 -1,-0.2 0.309 60.3 115.7 -91.2 9.8 84.6 109.3 20.3 51 51 A T - 0 0 37 -3,-0.4 8,-0.0 1,-0.1 0, 0.0 -0.535 37.2-177.8 -82.7 146.5 86.3 106.4 18.6 52 52 A T - 0 0 131 -2,-0.2 3,-0.1 0, 0.0 -1,-0.1 -0.581 19.1-179.1-137.7 68.0 89.6 106.8 16.7 53 53 A P - 0 0 20 0, 0.0 6,-0.1 0, 0.0 4,-0.1 -0.245 43.8 -71.1 -68.9 160.5 90.3 103.3 15.4 54 54 A P > - 0 0 87 0, 0.0 3,-1.3 0, 0.0 0, 0.0 -0.211 41.4-130.9 -51.6 138.7 93.5 102.5 13.4 55 55 A Q T 3 S+ 0 0 197 1,-0.3 4,-0.1 -3,-0.1 0, 0.0 0.697 102.0 62.8 -68.4 -20.7 93.3 104.0 9.9 56 56 A D T 3 S+ 0 0 153 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.291 104.3 53.0 -89.4 11.7 94.2 100.7 8.2 57 57 A D S < S- 0 0 87 -3,-1.3 0, 0.0 -4,-0.1 0, 0.0 -0.893 100.1 -69.2-138.1 168.6 91.1 98.9 9.4 58 58 A R - 0 0 59 -2,-0.3 2,-0.9 1,-0.1 3,-0.1 -0.215 31.9-137.5 -64.4 148.0 87.4 99.5 9.4 59 59 A H > - 0 0 52 1,-0.2 4,-2.6 -4,-0.1 5,-0.2 -0.872 19.4-167.2-104.6 93.8 85.7 102.3 11.4 60 60 A I H > S+ 0 0 3 -2,-0.9 4,-2.1 1,-0.2 5,-0.2 0.892 81.1 46.1 -51.9 -49.4 82.7 100.5 12.8 61 61 A V H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.952 116.6 42.9 -63.1 -50.2 80.8 103.5 14.0 62 62 A N H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.849 112.1 55.5 -64.6 -33.9 81.3 105.7 10.9 63 63 A R H X S+ 0 0 67 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.904 108.7 46.6 -65.2 -42.7 80.6 102.7 8.7 64 64 A W H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.915 112.7 51.4 -63.9 -42.4 77.2 102.1 10.4 65 65 A A H X S+ 0 0 10 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.880 108.7 50.2 -63.0 -38.8 76.5 105.9 10.1 66 66 A E H X S+ 0 0 130 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.892 111.1 49.1 -66.9 -39.1 77.3 105.8 6.4 67 67 A L H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.912 110.6 50.7 -66.2 -41.0 75.0 102.9 5.8 68 68 A A H X>S+ 0 0 2 -4,-2.5 4,-1.3 2,-0.2 5,-1.1 0.873 110.6 49.7 -64.2 -37.2 72.3 104.7 7.8 69 69 A E H <5S+ 0 0 116 -4,-2.0 3,-0.2 2,-0.2 -2,-0.2 0.955 113.2 45.5 -66.2 -49.6 72.7 107.8 5.7 70 70 A Q H <5S+ 0 0 136 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.860 128.4 25.7 -62.4 -40.1 72.6 105.9 2.4 71 71 A Y H <5S- 0 0 71 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.353 102.5-121.1-108.5 4.9 69.5 103.8 3.3 72 72 A E T <5 - 0 0 179 -4,-1.3 2,-0.2 -3,-0.2 -3,-0.2 0.946 44.7-174.1 54.1 55.3 67.9 106.1 5.9 73 73 A L < - 0 0 19 -5,-1.1 2,-1.0 -6,-0.1 -1,-0.2 -0.543 28.2-129.0 -84.7 145.7 68.1 103.5 8.7 74 74 A D - 0 0 44 -40,-0.4 -37,-2.5 -2,-0.2 2,-0.7 -0.824 28.9-171.3 -94.3 100.8 66.5 104.0 12.1 75 75 A M E -c 37 0A 2 -2,-1.0 33,-2.1 31,-0.5 2,-0.4 -0.867 6.0-170.9 -98.5 116.0 69.4 103.2 14.5 76 76 A V E -cd 38 108A 0 -39,-3.1 -37,-3.1 -2,-0.7 2,-0.5 -0.906 13.3-160.4-116.8 136.6 68.2 103.0 18.1 77 77 A V E -cd 39 109A 0 31,-2.9 33,-2.5 -2,-0.4 2,-0.2 -0.954 30.1-114.0-114.1 126.2 70.2 102.7 21.3 78 78 A C E > - d 0 110A 0 -39,-2.2 4,-2.2 -2,-0.5 33,-0.2 -0.379 17.8-149.2 -60.7 125.7 68.6 101.4 24.5 79 79 A V H > S+ 0 0 38 31,-2.4 4,-2.5 2,-0.2 5,-0.2 0.897 94.8 50.6 -64.0 -42.1 68.4 104.2 27.1 80 80 A A H > S+ 0 0 29 30,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.942 115.1 42.1 -61.6 -49.7 68.6 101.8 30.1 81 81 A A H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.843 114.4 53.6 -66.6 -33.8 71.7 100.0 28.7 82 82 A A H X>S+ 0 0 1 -4,-2.2 5,-2.3 2,-0.2 4,-2.1 0.891 106.4 51.1 -68.7 -39.9 73.2 103.4 27.6 83 83 A Q H <5S+ 0 0 105 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.871 110.2 50.2 -65.3 -36.3 72.8 104.9 31.1 84 84 A R H <5S+ 0 0 122 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.858 120.6 34.8 -70.1 -33.8 74.6 102.0 32.6 85 85 A R H <5S- 0 0 56 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.574 114.7-100.6-101.5 -11.6 77.5 102.2 30.1 86 86 A G T <5 + 0 0 37 -4,-2.1 2,-0.6 1,-0.3 -3,-0.2 0.806 64.4 145.3 99.5 29.8 78.0 105.9 29.4 87 87 A I < + 0 0 3 -5,-2.3 2,-0.4 -8,-0.1 -1,-0.3 -0.917 27.5 178.5-101.1 120.0 76.3 106.6 26.1 88 88 A V - 0 0 15 -2,-0.6 14,-2.2 4,-0.0 15,-1.9 -0.979 18.9-177.1-132.4 133.2 74.9 110.1 26.4 89 89 A D > - 0 0 43 -2,-0.4 4,-2.5 12,-0.2 5,-0.2 -0.549 52.8 -82.1-110.4-178.4 73.0 112.5 24.1 90 90 A E H > S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.902 127.8 48.6 -52.8 -48.6 71.9 116.1 24.9 91 91 A G H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.934 113.3 46.6 -58.8 -48.3 68.8 115.1 26.7 92 92 A E H > S+ 0 0 17 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.892 108.3 56.0 -61.3 -42.6 70.5 112.6 28.9 93 93 A A H X>S+ 0 0 12 -4,-2.5 5,-2.5 2,-0.2 4,-0.5 0.908 112.2 42.9 -57.7 -43.3 73.4 115.0 29.7 94 94 A S H ><5S+ 0 0 107 -4,-1.9 3,-0.6 -5,-0.2 -2,-0.2 0.937 118.5 43.4 -67.7 -48.8 70.9 117.5 31.0 95 95 A R H 3<5S+ 0 0 213 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.797 121.9 39.3 -67.6 -31.4 68.8 115.0 32.9 96 96 A N H 3<5S- 0 0 71 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.328 109.2-117.1-103.1 5.2 71.8 113.2 34.3 97 97 A G T <<5 + 0 0 67 -3,-0.6 2,-0.3 -4,-0.5 -3,-0.2 0.897 57.6 153.9 61.5 44.9 74.0 116.2 35.1 98 98 A K < - 0 0 117 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.757 42.7-145.0-101.3 151.2 76.9 115.3 32.7 99 99 A D S S+ 0 0 168 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.289 79.5 31.8 -98.3 10.4 79.1 118.0 31.2 100 100 A A - 0 0 60 -11,-0.1 2,-0.3 -7,-0.1 -2,-0.1 -0.984 63.8-141.5-158.7 163.2 79.5 116.3 27.9 101 101 A T - 0 0 22 -2,-0.3 -12,-0.2 1,-0.1 -14,-0.1 -0.859 9.6-177.8-124.3 160.4 77.8 114.0 25.3 102 102 A N + 0 0 28 -14,-2.2 -53,-3.1 -2,-0.3 -52,-0.4 0.399 39.1 122.1-139.8 0.2 79.3 111.2 23.2 103 103 A I B -E 48 0B 14 -15,-1.9 -55,-0.2 -55,-0.2 -2,-0.1 -0.343 65.0-116.6 -70.1 146.8 76.6 109.9 21.0 104 104 A H > - 0 0 26 -57,-3.1 3,-2.2 1,-0.1 -1,-0.1 -0.702 25.8-123.6 -80.7 132.9 77.1 109.9 17.2 105 105 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.628 106.4 63.2 -52.4 -19.3 74.4 112.2 15.6 106 106 A K T 3 S+ 0 0 86 -59,-0.1 -31,-0.5 2,-0.0 2,-0.3 0.643 95.4 71.3 -82.5 -15.0 73.1 109.4 13.4 107 107 A F < - 0 0 10 -3,-2.2 2,-0.4 -60,-0.2 -31,-0.2 -0.699 68.1-152.2-100.8 154.0 72.0 107.3 16.3 108 108 A R E -d 76 0A 83 -33,-2.1 -31,-2.9 -2,-0.3 2,-0.5 -0.971 11.5-133.7-127.3 142.5 69.0 108.0 18.6 109 109 A I E +d 77 0A 25 -2,-0.4 2,-0.3 -33,-0.2 -31,-0.2 -0.827 43.5 145.5 -93.4 126.4 68.6 106.9 22.3 110 110 A S E -d 78 0A 31 -33,-2.5 -31,-2.4 -2,-0.5 -30,-0.2 -0.883 44.8 -63.5-149.3-178.8 65.1 105.5 23.0 111 111 A G > - 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