==== 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 19-MAR-07 2P73 . COMPND 2 MOLECULE: PUTATIVE GLYCOSYLTRANSFERASE (MANNOSYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: PARAMECIUM BURSARIA CHLORELLA VIRUS 1; . AUTHOR Y.ZHANG,Y.XIANG,J.L.VAN ETTEN,M.G.ROSSMANN . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 6.3 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 . 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 . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 1 1 0 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 3 A T 0 0 163 0, 0.0 3,-0.1 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 102.5 37.7 23.4 22.0 2 4 A P - 0 0 27 0, 0.0 2,-0.6 0, 0.0 89,-0.1 -0.004 360.0 -99.8 -69.1 166.1 36.4 24.6 18.6 3 5 A C - 0 0 53 65,-0.2 68,-2.3 31,-0.1 67,-2.2 -0.782 45.6-164.4 -82.9 121.3 32.8 25.0 17.4 4 6 A I E -a 71 0A 3 -2,-0.6 31,-2.1 66,-0.2 2,-0.5 -0.931 15.7-167.4-118.9 132.1 32.0 21.9 15.3 5 7 A T E -ab 72 35A 0 66,-2.3 68,-3.3 -2,-0.4 2,-0.5 -0.984 10.0-157.3-117.8 117.5 29.2 21.4 12.9 6 8 A I E -ab 73 36A 0 29,-2.9 31,-3.4 -2,-0.5 2,-0.3 -0.804 17.2-174.4 -92.0 131.9 28.6 17.9 11.8 7 9 A L E +ab 74 37A 1 66,-2.9 68,-1.9 -2,-0.5 2,-0.3 -0.951 13.3 150.8-131.6 149.7 26.8 17.6 8.4 8 10 A S E + b 0 38A 5 29,-2.0 31,-2.3 -2,-0.3 2,-0.2 -0.879 9.8 176.8-156.3-173.4 25.4 14.8 6.4 9 11 A G E - b 0 39A 10 66,-0.3 68,-0.4 -2,-0.3 2,-0.3 -0.791 9.0-157.8 165.6 151.6 22.6 14.0 3.9 10 12 A H - 0 0 41 29,-0.5 5,-0.1 -2,-0.2 -2,-0.0 -0.951 16.9-123.8-154.4 128.8 21.3 11.3 1.7 11 13 A F S S+ 0 0 90 -2,-0.3 2,-0.1 1,-0.2 31,-0.0 -0.982 98.6 39.4-110.4 128.3 19.2 10.9 -1.4 12 14 A P S > S- 0 0 51 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.480 81.6-155.3 -81.7 150.2 16.7 9.3 -1.3 13 15 A K T 3 S+ 0 0 74 1,-0.2 6,-0.1 -2,-0.1 -2,-0.1 0.888 85.8 60.0 -54.3 -48.8 15.7 10.4 2.2 14 16 A E T 3 + 0 0 63 4,-0.1 -1,-0.2 5,-0.1 2,-0.2 0.375 69.0 129.4 -73.2 3.3 13.6 7.3 3.2 15 17 A T <> - 0 0 10 -3,-1.3 4,-1.6 1,-0.1 3,-0.3 -0.454 59.7-136.3 -55.5 124.8 16.6 4.9 2.8 16 18 A I H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 3,-0.1 0.874 95.8 46.8 -58.9 -50.0 16.5 2.9 6.1 17 19 A Y H > S+ 0 0 8 1,-0.2 4,-2.2 180,-0.2 -1,-0.2 0.789 108.6 56.7 -69.0 -30.4 20.2 2.9 7.1 18 20 A A H > S+ 0 0 0 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.874 107.0 49.3 -66.9 -38.8 20.6 6.6 6.3 19 21 A R H X S+ 0 0 124 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.882 112.2 50.0 -63.8 -39.0 17.8 7.4 8.8 20 22 A K H X S+ 0 0 63 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.868 111.7 44.4 -71.3 -39.6 19.5 5.1 11.4 21 23 A T H X S+ 0 0 2 -4,-2.2 4,-2.7 56,-0.3 60,-0.3 0.901 109.7 59.0 -69.2 -38.8 23.0 6.7 11.1 22 24 A K H X S+ 0 0 77 -4,-1.9 4,-3.3 1,-0.2 -2,-0.2 0.900 105.8 47.3 -53.6 -46.1 21.4 10.1 11.1 23 25 A E H X S+ 0 0 118 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.864 111.1 50.5 -69.9 -36.4 19.8 9.5 14.5 24 26 A L H X S+ 0 0 36 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.883 114.0 45.9 -65.2 -39.9 23.0 8.2 16.0 25 27 A V H X S+ 0 0 5 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.931 112.0 50.4 -67.8 -46.3 24.8 11.3 14.7 26 28 A E H X S+ 0 0 108 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.905 111.8 48.4 -57.3 -42.0 22.1 13.6 16.0 27 29 A E H X S+ 0 0 74 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.906 110.0 52.8 -63.1 -42.6 22.3 11.9 19.4 28 30 A Y H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 6,-0.2 0.902 109.1 48.8 -58.8 -45.0 26.1 12.3 19.3 29 31 A C H X>S+ 0 0 3 -4,-2.4 5,-1.6 1,-0.2 4,-1.2 0.822 109.5 52.4 -64.9 -33.7 25.8 16.0 18.6 30 32 A S H <5S+ 0 0 93 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.851 106.8 53.0 -75.1 -33.6 23.3 16.6 21.4 31 33 A I H <5S+ 0 0 65 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.876 121.2 30.9 -62.5 -40.1 25.6 14.9 24.0 32 34 A H H <5S- 0 0 46 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.491 109.2-111.4-105.3 -4.1 28.6 17.1 23.1 33 35 A G T <5 + 0 0 63 -4,-1.2 2,-0.2 1,-0.3 -3,-0.2 0.696 64.3 150.1 77.5 21.8 26.9 20.4 22.0 34 36 A Y < - 0 0 24 -5,-1.6 -1,-0.3 -6,-0.2 2,-0.2 -0.603 49.4-115.2 -80.9 146.8 27.9 20.0 18.4 35 37 A N E -b 5 0A 48 -31,-2.1 -29,-2.9 -2,-0.2 2,-0.5 -0.568 27.9-151.4 -75.0 146.8 25.7 21.5 15.7 36 38 A F E -b 6 0A 31 -2,-0.2 2,-0.5 -31,-0.2 -29,-0.2 -0.977 12.2-173.9-124.9 118.8 24.1 19.0 13.4 37 39 A Y E +b 7 0A 31 -31,-3.4 -29,-2.0 -2,-0.5 2,-0.5 -0.964 3.4 179.6-113.3 123.0 23.2 19.8 9.8 38 40 A Y E -b 8 0A 35 -2,-0.5 2,-0.3 -31,-0.2 -29,-0.2 -0.980 31.6-120.6-119.9 123.2 21.3 17.2 7.7 39 41 A E E +b 9 0A 9 -31,-2.3 -29,-0.5 -2,-0.5 19,-0.0 -0.444 33.3 171.8 -67.8 122.9 20.3 18.1 4.2 40 42 A E + 0 0 99 -2,-0.3 2,-0.2 -31,-0.1 -1,-0.2 0.605 46.5 101.5-102.4 -19.9 16.6 17.9 3.7 41 43 A S S S- 0 0 38 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.452 74.0-124.3 -70.8 134.0 16.4 19.4 0.1 42 44 A E - 0 0 85 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.576 37.3-108.8 -71.6 141.9 15.9 17.0 -2.8 43 45 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.521 9.6-146.9 -83.3 142.2 18.8 17.4 -5.3 44 46 A L S S+ 0 0 183 -2,-0.2 2,-0.6 1,-0.2 -2,-0.0 0.849 96.3 51.2 -64.3 -36.2 18.4 19.0 -8.7 45 47 A E + 0 0 61 1,-0.1 -1,-0.2 5,-0.1 0, 0.0 -0.921 60.8 171.7-108.9 117.1 21.1 16.6 -10.0 46 48 A T + 0 0 76 -2,-0.6 -1,-0.1 4,-0.1 2,-0.1 0.403 36.5 120.5-108.1 0.6 20.5 12.9 -9.1 47 49 A E S >> S- 0 0 73 1,-0.1 4,-2.2 4,-0.0 3,-0.5 -0.368 75.8-111.3 -64.1 145.5 23.3 11.3 -11.1 48 50 A E H 3> S+ 0 0 119 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.872 116.9 50.5 -48.5 -50.2 25.8 9.3 -9.0 49 51 A H H 3> S+ 0 0 31 1,-0.2 4,-1.6 2,-0.2 100,-0.3 0.902 111.9 49.7 -56.5 -39.9 28.8 11.7 -9.5 50 52 A A H <> S+ 0 0 1 -3,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.860 109.0 50.4 -67.9 -40.5 26.5 14.6 -8.5 51 53 A L H < S+ 0 0 53 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.879 110.9 50.3 -65.3 -37.4 25.3 12.9 -5.4 52 54 A H H < S+ 0 0 78 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.805 112.0 46.8 -69.4 -31.3 28.9 12.2 -4.4 53 55 A F H >< S+ 0 0 0 -4,-1.6 3,-2.7 -5,-0.2 4,-0.4 0.653 87.7 93.7 -77.9 -18.5 29.8 15.8 -5.0 54 56 A R T >X + 0 0 29 -4,-1.0 4,-2.4 1,-0.3 3,-1.4 0.695 67.9 71.7 -54.5 -26.9 26.8 17.0 -3.0 55 57 A R H 3> S+ 0 0 16 -3,-0.4 4,-1.4 -4,-0.3 -1,-0.3 0.738 92.1 58.6 -58.4 -25.4 28.7 17.3 0.3 56 58 A S H <4 S+ 0 0 0 -3,-2.7 -1,-0.3 2,-0.2 79,-0.2 0.656 111.5 41.1 -80.1 -17.1 30.5 20.3 -1.2 57 59 A W H X> S+ 0 0 75 -3,-1.4 4,-1.0 -4,-0.4 3,-0.8 0.763 111.0 54.4 -93.5 -38.2 27.1 22.0 -1.6 58 60 A I H 3X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 3,-0.3 0.836 98.7 64.2 -67.0 -33.2 25.6 20.9 1.8 59 61 A I H 3X S+ 0 0 5 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.784 101.1 52.4 -61.1 -24.3 28.6 22.4 3.6 60 62 A Q H <> S+ 0 0 43 -3,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.802 107.7 49.1 -83.1 -32.0 27.4 25.7 2.3 61 63 A Q H X S+ 0 0 73 -4,-1.0 4,-2.2 -3,-0.3 -2,-0.2 0.900 113.4 48.2 -64.3 -46.5 23.9 25.1 3.6 62 64 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.849 109.5 53.9 -59.9 -38.0 25.5 24.2 7.0 63 65 A A H < S+ 0 0 18 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.840 109.6 46.4 -67.7 -35.7 27.7 27.3 6.8 64 66 A E H < S+ 0 0 80 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.850 115.8 45.2 -79.2 -36.1 24.6 29.6 6.4 65 67 A K H < S+ 0 0 136 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.884 126.0 30.9 -69.8 -38.2 22.7 27.9 9.2 66 68 A F >< + 0 0 38 -4,-2.4 3,-2.1 -5,-0.2 -1,-0.2 -0.506 67.8 165.5-122.8 65.8 25.7 27.8 11.6 67 69 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.685 72.8 61.4 -58.8 -22.1 27.9 30.9 10.7 68 70 A S T 3 S+ 0 0 104 2,-0.0 -65,-0.2 57,-0.0 -5,-0.1 0.474 76.7 126.0 -84.7 -1.3 29.9 30.7 14.0 69 71 A T < - 0 0 2 -3,-2.1 -65,-0.2 -6,-0.2 3,-0.1 -0.264 38.5-173.0 -59.9 136.7 31.4 27.2 13.1 70 72 A E S S+ 0 0 72 -67,-2.2 55,-2.4 1,-0.3 2,-0.4 0.814 75.7 27.0 -93.0 -43.0 35.1 26.7 13.2 71 73 A W E -aC 4 124A 1 -68,-2.3 -66,-2.3 53,-0.2 2,-0.5 -0.985 66.4-156.4-122.9 127.9 35.3 23.2 11.8 72 74 A F E -aC 5 123A 3 51,-3.5 51,-3.4 -2,-0.4 2,-0.6 -0.893 12.5-157.6 -98.7 133.9 32.7 21.5 9.5 73 75 A L E -aC 6 122A 0 -68,-3.3 -66,-2.9 -2,-0.5 2,-0.5 -0.938 1.1-158.3-119.1 111.5 32.7 17.7 9.7 74 76 A W E -aC 7 121A 15 47,-2.5 47,-2.2 -2,-0.6 2,-0.4 -0.740 11.4-178.1 -84.5 127.8 31.3 15.7 6.8 75 77 A L E - C 0 120A 1 -68,-1.9 -66,-0.3 -2,-0.5 45,-0.2 -1.000 27.4-121.5-123.7 127.4 30.2 12.2 7.6 76 78 A D > - 0 0 27 43,-2.6 3,-2.0 -2,-0.4 -66,-0.1 -0.311 28.3-109.9 -58.2 150.7 28.8 10.0 4.9 77 79 A S T 3 S+ 0 0 13 -68,-0.4 -56,-0.3 1,-0.3 -55,-0.2 0.571 119.6 56.2 -58.0 -14.8 25.3 8.6 5.3 78 80 A D T 3 S+ 0 0 5 -57,-0.1 114,-2.9 41,-0.1 2,-0.5 0.070 88.8 94.8-107.1 20.6 26.8 5.1 5.9 79 81 A V E < +F 191 0B 1 -3,-2.0 2,-0.3 112,-0.2 112,-0.2 -0.966 54.3 179.8-107.5 129.2 29.0 6.4 8.7 80 82 A Y E -F 190 0B 10 110,-2.1 110,-2.9 -2,-0.5 2,-0.4 -0.866 33.1-103.3-124.7 164.6 27.7 6.0 12.3 81 83 A V E -F 189 0B 4 -2,-0.3 108,-0.2 -60,-0.3 5,-0.1 -0.724 40.1-116.9 -85.4 125.8 28.9 6.8 15.8 82 84 A N >> - 0 0 10 106,-3.1 3,-2.4 -2,-0.4 4,-0.7 -0.563 19.3-141.4 -65.6 115.6 30.1 3.7 17.6 83 85 A P T 34 S+ 0 0 60 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.751 100.0 60.8 -57.3 -25.6 27.7 3.4 20.6 84 86 A K T 34 S+ 0 0 109 1,-0.2 3,-0.2 103,-0.1 104,-0.1 0.741 114.4 34.2 -70.2 -24.4 30.5 2.3 22.9 85 87 A N T X4 S+ 0 0 6 -3,-2.4 3,-2.7 102,-0.2 -1,-0.2 0.345 81.1 112.6-112.1 9.3 32.3 5.7 22.2 86 88 A K T 3< S+ 0 0 62 -4,-0.7 -1,-0.1 -3,-0.4 -2,-0.1 0.668 76.9 55.3 -58.6 -19.6 29.3 8.0 22.0 87 89 A N T 3 S+ 0 0 116 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.390 90.7 92.1 -94.3 4.0 30.2 9.8 25.2 88 90 A K S < S- 0 0 91 -3,-2.7 -56,-0.1 100,-0.0 -3,-0.0 -0.844 75.5-127.1 -98.8 133.9 33.7 10.6 24.0 89 91 A P > - 0 0 38 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.325 18.0-118.8 -74.4 158.5 34.3 14.0 22.2 90 92 A I G >> S+ 0 0 0 1,-0.2 3,-2.2 2,-0.2 4,-1.3 0.842 112.4 66.2 -62.0 -34.5 36.0 14.3 18.7 91 93 A T G 34 S+ 0 0 55 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.598 90.7 64.1 -69.9 -9.1 38.8 16.3 20.3 92 94 A S G <4 S+ 0 0 86 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.594 110.4 38.1 -80.6 -15.5 39.8 13.1 22.2 93 95 A F T <4 S+ 0 0 44 -3,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.625 122.2 30.7-108.5 -19.5 40.6 11.5 18.9 94 96 A I < - 0 0 12 -4,-1.3 2,-0.8 79,-0.0 -1,-0.2 -0.994 67.8-128.5-146.6 145.9 42.2 14.3 16.9 95 97 A D + 0 0 112 -2,-0.3 3,-0.4 1,-0.1 -4,-0.1 -0.846 24.8 173.4 -98.0 105.5 44.2 17.4 17.5 96 98 A L + 0 0 16 -2,-0.8 -1,-0.1 1,-0.2 -5,-0.0 -0.053 48.2 105.3-101.0 34.4 42.5 20.4 15.8 97 99 A S + 0 0 87 -95,-0.0 -1,-0.2 -96,-0.0 -2,-0.0 0.591 44.1 96.8 -94.0 -15.0 44.9 23.0 17.2 98 100 A D > - 0 0 74 -3,-0.4 3,-1.7 1,-0.1 -1,-0.0 -0.705 57.2-161.5 -80.5 109.1 47.2 23.9 14.2 99 101 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.559 83.8 66.5 -71.2 -9.1 45.6 27.1 12.8 100 102 A N T 3 S+ 0 0 80 63,-0.1 2,-0.4 65,-0.0 -2,-0.0 0.628 81.3 98.0 -81.5 -17.5 47.4 26.7 9.4 101 103 A I < + 0 0 6 -3,-1.7 64,-0.2 1,-0.1 63,-0.1 -0.613 40.6 173.6 -89.0 125.9 45.5 23.5 8.6 102 104 A L + 0 0 3 62,-3.1 22,-2.5 -2,-0.4 2,-0.4 0.759 68.4 32.0 -97.7 -30.6 42.4 23.7 6.3 103 105 A Y E -De 123 165A 0 61,-1.3 63,-1.8 20,-0.2 2,-0.5 -0.997 53.4-165.4-132.5 132.6 41.6 19.9 5.9 104 106 A H E +De 122 166A 1 18,-1.8 18,-2.5 -2,-0.4 2,-0.2 -0.989 29.6 166.8-111.4 124.8 42.0 16.9 8.1 105 107 A T E - e 0 167A 1 61,-3.0 63,-3.0 -2,-0.5 2,-0.3 -0.684 24.8-130.3-130.7 179.0 41.6 13.8 6.0 106 108 A F E - e 0 168A 2 11,-0.5 11,-2.7 61,-0.3 63,-0.2 -0.993 8.3-139.3-142.2 140.4 42.2 10.0 6.3 107 109 A H - 0 0 37 61,-2.1 9,-0.2 -2,-0.3 67,-0.1 -0.411 2.5-153.7 -91.1 172.8 43.9 7.3 4.3 108 110 A E > + 0 0 14 6,-0.5 4,-3.1 7,-0.2 3,-0.2 0.008 38.1 177.1-141.1 27.3 42.6 3.7 3.7 109 111 A A T 4 + 0 0 51 1,-0.3 4,-0.1 2,-0.2 -2,-0.0 -0.396 51.3 14.6 -74.8 161.9 45.8 1.7 3.1 110 112 A P T 4 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.974 133.0 37.0 -84.4 1.8 46.7 -0.9 2.7 111 113 A W T 4 S+ 0 0 173 -3,-0.2 -2,-0.2 68,-0.1 2,-0.1 0.674 98.9 79.7 -83.8 -23.4 43.2 -2.2 1.8 112 114 A G S < S- 0 0 34 -4,-3.1 -4,-0.1 2,-0.1 5,-0.0 -0.406 71.9-132.0 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