==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-DEC-09 2KS6 . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE TRANSFERASE SUBUNIT ALG13 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR O.F.LANGE,X.WANG,J.H.PRESTEGARD,D.BAKER . 201 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 20 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 5.5 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 1 0 1 2 1 1 1 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 1 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 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 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 74 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.0 3.6 -0.9 6.1 2 2 A I + 0 0 170 3,-0.1 3,-0.1 1,-0.1 0, 0.0 0.933 360.0 30.4 -77.1 -50.0 2.7 -0.9 9.7 3 3 A I S S+ 0 0 164 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.934 128.6 31.3 -77.0 -49.0 4.7 -4.0 10.8 4 4 A E S S- 0 0 140 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.877 79.6-123.9-116.1 145.1 7.6 -3.7 8.3 5 5 A E - 0 0 73 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.1 -0.660 26.2-124.9 -86.5 140.0 9.2 -0.6 6.8 6 6 A K + 0 0 107 -2,-0.3 2,-0.3 -5,-0.1 35,-0.1 -0.517 31.3 179.1 -83.4 152.0 9.3 -0.3 3.0 7 7 A A - 0 0 0 -2,-0.2 104,-2.7 102,-0.1 105,-1.0 -0.995 24.5-140.2-154.7 144.3 12.6 0.4 1.2 8 8 A L E -ab 42 112A 0 33,-2.8 35,-2.5 -2,-0.3 2,-0.5 -0.944 21.0-153.7-111.2 122.6 14.0 0.8 -2.3 9 9 A F E -ab 43 113A 0 103,-2.4 105,-2.5 -2,-0.5 2,-0.5 -0.807 6.8-165.5-102.4 129.6 17.3 -0.8 -3.1 10 10 A V E +ab 44 114A 0 33,-2.8 35,-2.6 -2,-0.5 2,-0.3 -0.952 12.0 169.0-115.3 128.9 19.7 0.4 -5.8 11 11 A T E - b 0 115A 6 103,-2.6 105,-2.4 -2,-0.5 2,-0.3 -0.993 14.4-155.1-136.7 147.4 22.6 -1.5 -7.2 12 12 A C E - b 0 116A 17 33,-0.4 105,-0.2 -2,-0.3 107,-0.1 -0.868 6.1-141.4-122.0 152.0 24.9 -0.9 -10.2 13 13 A G - 0 0 24 103,-2.2 3,-0.2 -2,-0.3 105,-0.2 -0.158 34.6-101.4 -91.8-166.9 27.0 -3.1 -12.4 14 14 A A S S+ 0 0 106 103,-0.2 104,-0.1 1,-0.2 103,-0.1 0.316 95.2 99.8 -98.5 5.9 30.4 -2.5 -14.0 15 15 A T S S+ 0 0 71 102,-0.6 -1,-0.2 101,-0.3 102,-0.1 0.912 93.5 10.2 -60.2 -46.0 28.9 -1.6 -17.3 16 16 A V S S- 0 0 32 100,-0.3 -1,-0.1 -3,-0.2 5,-0.1 -0.903 98.9 -73.8-132.7 162.2 29.1 2.1 -16.8 17 17 A P > - 0 0 65 0, 0.0 4,-0.6 0, 0.0 3,-0.3 -0.237 35.4-139.1 -55.1 137.6 30.7 4.5 -14.3 18 18 A F H >> S+ 0 0 17 1,-0.2 3,-1.6 2,-0.2 4,-0.9 0.905 99.6 63.0 -66.5 -43.0 28.9 4.5 -10.9 19 19 A P H >> S+ 0 0 41 0, 0.0 4,-0.8 0, 0.0 3,-0.6 0.837 102.3 52.0 -51.6 -35.7 29.2 8.3 -10.5 20 20 A K H 34 S+ 0 0 139 -3,-0.3 4,-0.3 1,-0.2 -2,-0.2 0.746 106.3 54.0 -73.2 -24.0 27.1 8.6 -13.7 21 21 A L H << S+ 0 0 17 -3,-1.6 4,-0.3 -4,-0.6 -1,-0.2 0.549 95.4 69.9 -87.2 -9.1 24.5 6.3 -12.1 22 22 A V H X< S+ 0 0 1 -4,-0.9 3,-1.0 -3,-0.6 4,-0.5 0.885 96.8 49.4 -73.1 -40.9 24.3 8.5 -9.0 23 23 A S T 3< S+ 0 0 37 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.703 103.5 62.8 -71.1 -19.7 22.6 11.4 -10.8 24 24 A C T 3 S+ 0 0 20 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.657 112.5 34.8 -78.5 -16.7 20.1 8.8 -12.3 25 25 A V S < S+ 0 0 0 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.299 118.4 51.1-120.8 4.0 18.9 8.0 -8.8 26 26 A L S S+ 0 0 19 -4,-0.5 -2,-0.1 -3,-0.1 -3,-0.1 -0.065 81.4 131.3-126.3 31.7 19.2 11.5 -7.3 27 27 A S S > S- 0 0 16 -3,-0.1 4,-2.0 138,-0.1 5,-0.3 -0.343 70.9-108.5 -79.6 165.0 17.3 13.4 -10.0 28 28 A D H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.918 120.1 37.2 -59.6 -46.3 14.6 15.9 -9.3 29 29 A E H > S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.889 111.1 60.2 -73.9 -40.9 11.8 13.6 -10.6 30 30 A F H > S+ 0 0 0 135,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.904 114.6 34.7 -55.1 -46.2 13.4 10.4 -9.2 31 31 A C H X S+ 0 0 6 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.896 117.3 52.4 -75.9 -42.4 13.2 11.7 -5.6 32 32 A Q H < S+ 0 0 93 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.833 113.0 44.4 -66.0 -33.7 10.0 13.6 -5.9 33 33 A E H >X S+ 0 0 33 -4,-2.6 3,-1.4 1,-0.2 4,-0.7 0.876 106.9 56.8 -80.0 -39.7 8.0 10.7 -7.4 34 34 A L H >X>S+ 0 0 0 -4,-1.3 5,-2.9 -5,-0.3 4,-2.0 0.852 99.7 58.8 -65.7 -36.3 9.2 8.0 -5.1 35 35 A I H 3<5S+ 0 0 35 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.615 109.7 46.4 -69.0 -11.6 8.1 9.8 -1.9 36 36 A Q H <45S+ 0 0 128 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.526 110.3 53.0-101.3 -12.4 4.6 9.7 -3.5 37 37 A Y H <<5S- 0 0 31 -3,-0.8 -2,-0.2 -4,-0.7 -3,-0.2 0.735 123.3 -98.0 -90.3 -27.6 4.9 6.0 -4.4 38 38 A G T <5S+ 0 0 31 -4,-2.0 2,-0.4 -5,-0.1 -3,-0.2 0.591 88.6 118.8 113.5 22.8 5.8 4.9 -0.9 39 39 A F < + 0 0 15 -5,-2.9 -3,-0.1 1,-0.1 -2,-0.1 -0.663 15.9 138.6-118.3 75.1 9.6 4.7 -1.3 40 40 A V + 0 0 57 -2,-0.4 52,-2.7 1,-0.2 2,-0.7 0.496 61.1 73.4 -94.1 -6.4 11.0 7.2 1.3 41 41 A R E + c 0 92A 64 -3,-0.2 -33,-2.8 50,-0.2 2,-0.6 -0.834 65.6 178.0-109.5 93.5 13.8 4.8 2.3 42 42 A L E -ac 8 93A 0 50,-2.3 52,-2.8 -2,-0.7 2,-0.5 -0.856 6.2-174.1-104.1 116.2 16.3 4.8 -0.6 43 43 A I E -ac 9 94A 0 -35,-2.5 -33,-2.8 -2,-0.6 2,-0.5 -0.937 2.5-169.0-114.2 119.5 19.4 2.7 -0.1 44 44 A I E -ac 10 95A 1 50,-2.3 52,-1.1 -2,-0.5 2,-0.3 -0.925 9.6-151.8-115.5 124.8 22.1 2.9 -2.7 45 45 A Q E + c 0 96A 21 -35,-2.6 -33,-0.4 -2,-0.5 2,-0.3 -0.672 19.5 163.5-102.4 144.8 25.0 0.4 -2.7 46 46 A F E - c 0 97A 9 50,-1.3 52,-2.1 -2,-0.3 3,-0.1 -0.986 31.9-151.1-151.8 160.1 28.6 0.6 -3.9 47 47 A G S S+ 0 0 49 -2,-0.3 2,-0.4 50,-0.2 -1,-0.1 0.702 85.7 52.4-102.6 -27.9 31.9 -1.2 -3.5 48 48 A R S S- 0 0 189 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.879 102.8 -89.6-111.8 146.7 34.2 1.8 -4.1 49 49 A N + 0 0 114 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.321 59.4 147.0 -59.4 109.3 34.0 5.1 -2.2 50 50 A Y >> + 0 0 64 -2,-0.4 3,-1.5 1,-0.1 4,-0.8 -0.015 27.8 122.8-124.8 27.6 31.6 7.4 -4.2 51 51 A S H 3> + 0 0 36 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.732 67.5 63.4 -66.4 -22.4 30.2 9.2 -1.1 52 52 A S H 3> S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.761 97.0 57.4 -72.0 -25.5 31.3 12.5 -2.6 53 53 A E H <> S+ 0 0 67 -3,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.767 109.6 44.8 -75.6 -26.9 29.0 12.0 -5.5 54 54 A F H X S+ 0 0 0 -4,-0.8 4,-1.2 -3,-0.2 -2,-0.2 0.894 114.7 46.3 -80.1 -45.5 26.1 11.7 -3.1 55 55 A E H X S+ 0 0 40 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.862 108.2 59.8 -63.5 -36.7 27.1 14.7 -0.9 56 56 A H H X S+ 0 0 87 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.952 105.2 44.9 -56.6 -54.6 27.6 16.8 -4.0 57 57 A L H < S+ 0 0 41 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.763 110.7 56.0 -68.5 -25.4 24.1 16.5 -5.4 58 58 A V H >X>S+ 0 0 1 -4,-1.2 5,-2.7 1,-0.2 3,-1.2 0.891 108.2 47.1 -66.8 -42.4 22.8 17.2 -1.9 59 59 A Q H 3<5S+ 0 0 113 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.717 104.3 62.7 -70.3 -21.5 24.8 20.4 -1.8 60 60 A E T 3<5S+ 0 0 101 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.466 113.2 35.2 -81.1 -2.4 23.4 21.1 -5.3 61 61 A R T <45S- 0 0 153 -3,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.353 112.0-117.1-126.2 -3.1 20.0 21.2 -3.7 62 62 A G T <5 + 0 0 61 -4,-0.7 -3,-0.2 1,-0.1 -4,-0.1 0.776 65.9 144.0 74.6 27.0 21.0 22.8 -0.4 63 63 A G < - 0 0 27 -5,-2.7 2,-0.2 -6,-0.1 23,-0.1 -0.092 45.1-109.6 -86.3-172.2 19.9 19.7 1.6 64 64 A Q E -D 85 0A 130 21,-0.7 21,-3.0 2,-0.0 2,-0.3 -0.670 26.9-176.7-115.0 171.9 21.5 18.2 4.7 65 65 A R E -D 84 0A 89 19,-0.2 2,-0.3 -2,-0.2 19,-0.2 -0.942 4.1-171.1-168.0 150.0 23.4 15.0 5.5 66 66 A E E -D 83 0A 118 17,-2.7 17,-2.9 -2,-0.3 2,-0.5 -0.981 27.5-123.2-151.0 130.5 24.9 13.1 8.4 67 67 A S E -D 82 0A 69 -2,-0.3 2,-0.3 15,-0.3 15,-0.3 -0.649 45.6-179.3 -72.9 121.0 27.1 10.1 8.9 68 68 A Q - 0 0 46 13,-2.1 2,-2.0 -2,-0.5 13,-0.3 -0.850 42.3-109.1-130.0 154.9 25.1 7.7 11.1 69 69 A K - 0 0 168 -2,-0.3 10,-0.2 11,-0.1 11,-0.1 -0.500 45.4-162.4 -80.1 70.3 25.4 4.3 12.8 70 70 A I - 0 0 7 -2,-2.0 11,-0.1 8,-0.7 10,-0.1 -0.363 23.4-110.8 -62.1 123.4 22.9 2.7 10.5 71 71 A P >> - 0 0 69 0, 0.0 4,-2.0 0, 0.0 5,-1.6 -0.289 18.5-157.6 -57.7 129.9 21.6 -0.5 12.0 72 72 A I T 45S+ 0 0 72 4,-0.2 6,-0.1 3,-0.2 -2,-0.1 0.843 95.9 57.0 -71.2 -36.5 22.8 -3.7 10.2 73 73 A D T 45S+ 0 0 163 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.863 116.4 35.5 -61.9 -37.1 19.9 -5.5 11.7 74 74 A Q T 45S- 0 0 84 3,-0.1 -2,-0.2 35,-0.0 -1,-0.1 0.973 143.4 -0.8 -80.0 -65.3 17.5 -3.0 10.1 75 75 A F T <5S- 0 0 15 -4,-2.0 34,-0.2 2,-0.2 -3,-0.2 0.852 86.5-123.0 -97.7 -43.5 19.0 -2.1 6.8 76 76 A G < + 0 0 0 -5,-1.6 -4,-0.2 1,-0.5 29,-0.1 0.148 69.1 125.7 113.0 -15.6 22.2 -4.0 6.7 77 77 A C - 0 0 0 -6,-0.5 -1,-0.5 1,-0.1 -2,-0.2 -0.319 56.8-119.1 -71.7 159.9 24.4 -1.0 6.2 78 78 A G > - 0 0 7 -3,-0.1 3,-0.9 19,-0.1 -8,-0.7 -0.041 31.6 -88.4 -92.8-167.0 27.4 -0.4 8.6 79 79 A D T 3 S+ 0 0 104 1,-0.2 -1,-0.1 -10,-0.2 -2,-0.0 0.537 121.9 62.0 -84.7 -7.1 28.2 2.4 11.0 80 80 A T T 3 S+ 0 0 113 -10,-0.1 -1,-0.2 -11,-0.1 -11,-0.1 0.387 77.6 119.6 -96.9 0.8 30.1 4.4 8.3 81 81 A A < - 0 0 0 -3,-0.9 -13,-2.1 -13,-0.3 2,-0.4 -0.373 56.4-140.4 -65.2 144.7 26.9 4.7 6.3 82 82 A R E -DE 67 95A 55 13,-2.4 13,-2.2 -15,-0.3 2,-0.5 -0.924 1.8-143.4-114.1 132.5 25.7 8.3 5.6 83 83 A Q E -DE 66 94A 38 -17,-2.9 -17,-2.7 -2,-0.4 2,-0.4 -0.807 16.1-158.7 -91.4 129.9 22.1 9.5 5.7 84 84 A Y E -DE 65 93A 4 9,-2.9 9,-2.2 -2,-0.5 2,-0.7 -0.896 9.0-139.1-111.6 140.2 21.2 12.2 3.1 85 85 A V E +DE 64 92A 42 -21,-3.0 -21,-0.7 -2,-0.4 2,-0.3 -0.854 31.5 161.8-105.5 111.7 18.3 14.5 3.4 86 86 A L E > > + E 0 91A 16 5,-2.5 5,-2.7 -2,-0.7 3,-0.7 -0.880 55.5 25.1-125.8 158.4 16.2 15.2 0.3 87 87 A M G > 5S- 0 0 61 -2,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.830 132.0 -59.6 60.6 33.0 12.8 16.6 -0.5 88 88 A N G 3 5S- 0 0 160 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.840 107.7 -44.1 65.1 34.1 12.8 18.5 2.8 89 89 A G G < 5S+ 0 0 35 -3,-0.7 -1,-0.2 2,-0.3 -2,-0.2 0.361 118.1 109.0 95.0 -4.1 13.2 15.3 4.8 90 90 A K T < 5S+ 0 0 130 -3,-1.0 2,-0.5 -4,-0.3 -3,-0.2 0.769 78.4 49.1 -74.7 -26.7 10.6 13.4 2.8 91 91 A L E < - E 0 86A 0 -5,-2.7 -5,-2.5 -50,-0.1 2,-0.6 -0.966 69.2-167.7-117.3 120.8 13.3 11.3 1.2 92 92 A K E -cE 41 85A 91 -52,-2.7 -50,-2.3 -2,-0.5 2,-0.5 -0.927 8.9-166.3-108.1 117.4 16.0 9.6 3.3 93 93 A V E -cE 42 84A 0 -9,-2.2 -9,-2.9 -2,-0.6 2,-0.6 -0.892 5.1-160.2-110.7 125.4 18.9 8.2 1.3 94 94 A I E -cE 43 83A 6 -52,-2.8 -50,-2.3 -2,-0.5 2,-0.4 -0.906 7.8-173.3-105.9 121.5 21.4 5.8 2.8 95 95 A G E +cE 44 82A 4 -13,-2.2 -13,-2.4 -2,-0.6 2,-0.3 -0.947 14.4 157.9-114.7 135.0 24.8 5.4 1.1 96 96 A F E -c 45 0A 13 -52,-1.1 -50,-1.3 -2,-0.4 2,-0.9 -0.993 44.5-118.3-156.8 141.2 27.3 2.8 2.2 97 97 A D E -c 46 0A 66 -2,-0.3 -50,-0.2 -52,-0.2 2,-0.2 -0.753 39.4-148.8 -83.3 105.0 30.3 0.8 0.9 98 98 A F + 0 0 10 -52,-2.1 -21,-0.1 -2,-0.9 3,-0.0 -0.493 23.5 172.0 -83.3 145.0 29.2 -2.8 1.1 99 99 A S - 0 0 89 -2,-0.2 -1,-0.1 0, 0.0 -52,-0.0 0.798 57.8 -14.3-115.0 -65.0 31.7 -5.6 1.7 100 100 A T S S- 0 0 95 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.567 118.2 -17.4-116.8-105.2 30.3 -9.0 2.2 101 101 A K S >> S+ 0 0 159 1,-0.2 4,-1.6 2,-0.1 3,-0.9 0.400 105.9 93.2 -97.2 1.0 26.7 -10.2 3.0 102 102 A M H 3> S+ 0 0 32 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.806 82.3 57.4 -63.0 -29.9 25.5 -6.8 4.0 103 103 A Q H 3> S+ 0 0 53 -3,-0.5 4,-0.7 1,-0.2 -1,-0.3 0.727 106.5 49.3 -73.2 -22.4 24.3 -6.2 0.5 104 104 A S H <> S+ 0 0 41 -3,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.769 106.6 55.7 -84.8 -29.8 22.2 -9.3 0.7 105 105 A I H X S+ 0 0 65 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.936 109.3 45.3 -64.0 -48.6 20.7 -8.2 4.0 106 106 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.807 109.9 57.2 -66.8 -30.0 19.5 -4.9 2.5 107 107 A R H < S+ 0 0 6 -4,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.940 109.9 42.5 -63.6 -49.1 18.2 -6.9 -0.5 108 108 A D H < S+ 0 0 85 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.854 116.4 50.2 -64.8 -35.9 16.0 -9.1 1.7 109 109 A Y H < S+ 0 0 43 -4,-2.2 -2,-0.2 -34,-0.2 -1,-0.2 0.885 101.4 77.1 -67.8 -40.2 15.0 -6.0 3.7 110 110 A S < - 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