==== 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 2P6W . COMPND 2 MOLECULE: PUTATIVE GLYCOSYLTRANSFERASE (MANNOSYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: PARAMECIUM BURSARIA CHLORELLA VIRUS 1; . AUTHOR Y.ZHANG,X.YE,J.L.VAN ETTEN,M.G.ROSSMANN . 206 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 69.9 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 . 33 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 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 4 A P 0 0 78 0, 0.0 2,-0.6 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 160.1 35.2 24.8 18.4 2 5 A C - 0 0 42 65,-0.2 67,-2.4 31,-0.1 68,-2.3 -0.661 360.0-169.4 -73.3 115.3 31.7 25.2 17.0 3 6 A I E -a 70 0A 3 -2,-0.6 31,-2.3 66,-0.2 2,-0.5 -0.923 15.4-166.2-113.5 135.6 31.2 22.0 15.0 4 7 A T E -ab 71 34A 0 66,-2.4 68,-2.6 -2,-0.4 2,-0.4 -0.987 10.3-155.2-117.2 118.4 28.4 21.2 12.6 5 8 A I E -ab 72 35A 0 29,-2.8 31,-2.5 -2,-0.5 2,-0.3 -0.801 17.9-172.8 -89.2 136.3 28.0 17.6 11.4 6 9 A L E +ab 73 36A 2 66,-2.9 68,-2.3 -2,-0.4 2,-0.3 -0.963 17.7 138.2-131.5 150.2 26.3 17.3 8.1 7 10 A S E - b 0 37A 7 29,-1.9 31,-2.4 -2,-0.3 2,-0.3 -0.865 19.9-166.1-161.0-167.2 25.0 14.4 6.1 8 11 A G E - b 0 38A 12 66,-0.3 68,-0.3 29,-0.3 2,-0.3 -0.917 5.0-171.0 177.2 161.3 22.0 13.4 4.0 9 12 A H - 0 0 41 29,-1.8 -2,-0.0 -2,-0.3 3,-0.0 -0.930 15.7-130.1-163.6 144.7 20.1 10.6 2.3 10 13 A F S S+ 0 0 91 -2,-0.3 2,-0.1 1,-0.1 30,-0.1 -0.975 76.1 36.4-139.6 137.2 17.3 10.0 -0.1 11 14 A P > - 0 0 44 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.517 64.1-144.1 -91.1 172.9 14.9 8.1 0.0 12 15 A K T 3 S+ 0 0 169 1,-0.3 6,-0.1 27,-0.1 -2,-0.0 0.643 93.7 75.5 -72.2 -13.2 13.5 7.8 3.6 13 16 A E T 3 + 0 0 122 4,-0.1 2,-1.0 5,-0.0 -1,-0.3 0.593 66.9 102.1 -72.6 -12.6 12.7 4.2 3.0 14 17 A T <> - 0 0 16 -3,-1.4 4,-1.4 1,-0.2 3,-0.3 -0.656 59.8-163.9 -80.0 105.8 16.4 3.2 3.3 15 18 A I H > S+ 0 0 58 -2,-1.0 4,-2.2 1,-0.2 3,-0.4 0.905 80.1 54.8 -63.2 -46.4 16.5 1.8 6.8 16 19 A Y H > S+ 0 0 8 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.880 109.1 50.3 -58.0 -35.4 20.3 1.8 7.5 17 20 A A H > S+ 0 0 2 -3,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.817 106.2 54.5 -75.3 -30.0 20.4 5.5 6.6 18 21 A R H X S+ 0 0 104 -4,-1.4 4,-2.2 -3,-0.4 -1,-0.2 0.931 112.2 46.4 -60.2 -43.9 17.5 6.3 9.0 19 22 A K H X S+ 0 0 49 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.912 111.9 47.1 -70.3 -45.0 19.5 4.5 11.7 20 23 A T H X S+ 0 0 3 -4,-2.6 4,-2.6 56,-0.2 60,-0.2 0.931 111.4 53.3 -62.4 -43.2 22.8 6.2 11.0 21 24 A K H X S+ 0 0 49 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.936 108.3 50.7 -52.3 -50.1 21.0 9.6 10.9 22 25 A E H X S+ 0 0 95 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.905 111.5 47.0 -55.0 -45.4 19.5 8.8 14.3 23 26 A L H X S+ 0 0 36 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.896 113.8 47.1 -68.5 -39.9 22.9 8.0 15.9 24 27 A V H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.940 112.4 49.8 -65.5 -44.8 24.6 11.1 14.4 25 28 A E H X S+ 0 0 97 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.929 112.2 48.6 -59.2 -43.5 21.7 13.3 15.6 26 29 A E H X S+ 0 0 69 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.940 109.8 52.2 -61.5 -46.7 21.9 11.8 19.1 27 30 A Y H X S+ 0 0 1 -4,-2.5 4,-1.5 1,-0.2 6,-0.3 0.918 108.3 50.6 -57.4 -44.3 25.7 12.3 19.1 28 31 A C H X>S+ 0 0 3 -4,-2.7 5,-1.6 1,-0.2 4,-1.5 0.912 108.0 53.1 -59.3 -41.3 25.3 16.0 18.2 29 32 A S H <5S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.867 105.7 54.9 -63.0 -36.9 22.8 16.5 21.0 30 33 A I H <5S+ 0 0 63 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.882 120.0 28.8 -63.7 -38.2 25.2 15.0 23.5 31 34 A H H <5S- 0 0 46 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.414 109.0-110.3-109.5 -1.9 28.1 17.4 22.7 32 35 A G T <5 + 0 0 62 -4,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.683 64.7 149.7 81.9 19.2 26.2 20.4 21.6 33 36 A Y < - 0 0 28 -5,-1.6 -1,-0.3 -6,-0.3 -29,-0.2 -0.533 49.5-113.1 -79.9 153.4 27.2 20.1 17.9 34 37 A N E -b 4 0A 45 -31,-2.3 -29,-2.8 -2,-0.2 2,-0.4 -0.540 28.2-152.4 -79.6 153.6 24.9 21.4 15.2 35 38 A F E -b 5 0A 31 -31,-0.2 2,-0.4 -2,-0.2 -29,-0.2 -0.994 12.7-176.3-132.6 121.9 23.4 18.8 12.9 36 39 A Y E -b 6 0A 39 -31,-2.5 -29,-1.9 -2,-0.4 2,-0.4 -0.987 5.1-175.8-116.8 128.3 22.3 19.4 9.3 37 40 A Y E -b 7 0A 32 -2,-0.4 2,-0.7 -31,-0.2 -29,-0.3 -0.976 17.1-145.8-129.9 121.6 20.7 16.6 7.3 38 41 A E E +b 8 0A 13 -31,-2.4 -29,-1.8 -2,-0.4 19,-0.0 -0.749 23.9 167.6 -88.7 115.1 19.7 16.9 3.6 39 42 A E + 0 0 126 -2,-0.7 -1,-0.1 -31,-0.2 -27,-0.1 0.438 39.0 114.0-103.7 -4.1 16.5 14.9 2.9 40 43 A S S S- 0 0 44 1,-0.1 -31,-0.1 -30,-0.1 -2,-0.0 -0.345 73.4-110.1 -70.3 149.5 15.8 16.3 -0.6 41 44 A E - 0 0 120 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.682 41.6-111.5 -73.7 127.4 15.9 14.2 -3.7 42 45 A P - 0 0 20 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.315 13.1-147.5 -61.2 141.8 19.0 15.2 -5.8 43 46 A L S S+ 0 0 172 1,-0.2 2,-0.6 2,-0.0 -2,-0.0 0.773 93.8 54.3 -76.2 -31.6 18.2 16.9 -9.1 44 47 A E + 0 0 67 1,-0.1 -1,-0.2 5,-0.1 9,-0.1 -0.933 67.8 175.1-106.9 110.3 21.3 15.4 -10.7 45 48 A T + 0 0 92 -2,-0.6 -1,-0.1 4,-0.1 2,-0.1 0.392 34.3 116.1-105.6 1.1 21.1 11.6 -10.1 46 49 A E S > S- 0 0 136 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.373 78.5-107.4 -66.8 152.0 24.1 10.2 -12.0 47 50 A E H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.874 118.0 48.1 -49.1 -48.9 26.7 8.4 -9.9 48 51 A H H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 100,-0.2 0.931 112.5 48.4 -59.7 -45.0 29.3 11.2 -10.2 49 52 A A H > S+ 0 0 3 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.862 108.5 55.0 -67.3 -35.7 26.8 13.9 -9.3 50 53 A L H >< S+ 0 0 83 -4,-2.5 3,-0.5 1,-0.2 4,-0.3 0.914 108.5 47.7 -61.2 -44.3 25.6 11.9 -6.3 51 54 A H H >< S+ 0 0 41 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.915 111.5 50.4 -64.9 -41.4 29.1 11.7 -4.9 52 55 A F H >< S+ 0 0 0 -4,-2.1 3,-2.2 1,-0.2 4,-0.4 0.670 84.7 91.6 -69.7 -17.4 29.8 15.4 -5.4 53 56 A R T XX S+ 0 0 33 -4,-1.0 4,-2.8 -3,-0.5 3,-1.8 0.774 70.9 70.5 -55.2 -29.6 26.5 16.4 -3.7 54 57 A R H <> S+ 0 0 21 -3,-0.9 4,-1.8 -4,-0.3 -1,-0.3 0.829 94.7 55.7 -53.3 -33.5 28.3 16.6 -0.3 55 58 A S H <4 S+ 0 0 4 -3,-2.2 79,-0.3 2,-0.2 -1,-0.3 0.586 110.9 44.3 -80.4 -11.1 30.1 19.8 -1.6 56 59 A W H X> S+ 0 0 75 -3,-1.8 4,-1.0 -4,-0.4 3,-1.0 0.796 109.6 55.1 -90.1 -43.5 26.6 21.3 -2.3 57 60 A I H 3X S+ 0 0 5 -4,-2.8 4,-2.2 1,-0.2 3,-0.2 0.832 95.9 67.6 -60.5 -33.5 25.1 20.2 1.0 58 61 A I H 3X S+ 0 0 7 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.880 96.9 53.0 -55.9 -37.6 27.9 22.0 2.9 59 62 A Q H <> S+ 0 0 96 -3,-1.0 4,-2.3 -4,-0.2 -1,-0.2 0.889 106.2 54.0 -64.0 -36.7 26.5 25.4 1.8 60 63 A Q H X S+ 0 0 51 -4,-1.0 4,-2.0 1,-0.2 -2,-0.2 0.931 110.6 46.4 -58.6 -46.7 23.1 24.3 3.1 61 64 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.864 110.6 52.2 -64.3 -40.4 24.8 23.6 6.5 62 65 A A H < S+ 0 0 17 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.874 109.7 49.2 -64.9 -39.6 26.7 26.9 6.4 63 66 A E H < S+ 0 0 146 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.918 115.5 43.1 -64.6 -41.5 23.5 28.9 5.8 64 67 A K H < S+ 0 0 127 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.880 127.5 30.4 -71.6 -37.4 21.6 27.1 8.6 65 68 A F >< + 0 0 36 -4,-2.5 3,-1.9 -5,-0.2 -1,-0.3 -0.633 66.4 167.3-125.6 71.9 24.6 27.4 11.0 66 69 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.703 73.2 63.5 -63.5 -19.0 26.5 30.5 10.2 67 70 A S T 3 S+ 0 0 100 -64,-0.0 -65,-0.2 2,-0.0 57,-0.1 0.449 75.8 129.8 -83.7 -0.5 28.6 30.4 13.4 68 71 A T < + 0 0 2 -3,-1.9 -65,-0.2 -6,-0.2 3,-0.1 -0.256 32.9 178.4 -56.4 134.2 30.2 27.1 12.4 69 72 A E S S+ 0 0 82 -67,-2.4 55,-2.7 1,-0.3 2,-0.4 0.764 74.8 30.2 -98.0 -44.9 34.0 26.9 12.6 70 73 A W E -aC 3 123A 7 -68,-2.3 -66,-2.4 53,-0.2 2,-0.4 -0.980 66.8-160.0-120.1 127.3 34.4 23.2 11.5 71 74 A F E -aC 4 122A 4 51,-3.1 51,-3.2 -2,-0.4 2,-0.5 -0.854 8.5-162.1 -98.7 136.2 32.0 21.4 9.1 72 75 A L E -aC 5 121A 0 -68,-2.6 -66,-2.9 -2,-0.4 2,-0.4 -0.948 2.2-158.3-124.1 109.3 32.2 17.6 9.3 73 76 A W E -aC 6 120A 19 47,-2.8 47,-1.8 -2,-0.5 2,-0.4 -0.753 11.0-175.8 -82.6 130.6 30.7 15.6 6.4 74 77 A L E - C 0 119A 1 -68,-2.3 -66,-0.3 -2,-0.4 45,-0.2 -0.998 25.7-123.7-123.8 128.4 29.7 12.0 7.2 75 78 A D > - 0 0 22 43,-2.5 3,-1.9 -2,-0.4 -66,-0.1 -0.270 29.4-113.5 -55.0 152.9 28.4 9.6 4.5 76 79 A S T 3 S+ 0 0 14 -68,-0.3 -56,-0.2 1,-0.3 -55,-0.1 0.612 118.6 63.6 -68.1 -7.3 25.0 8.2 5.3 77 80 A D T 3 S+ 0 0 16 41,-0.1 114,-3.1 -57,-0.1 2,-0.4 0.180 88.5 87.8 -99.4 17.4 26.8 4.8 5.6 78 81 A V E < -F 190 0B 1 -3,-1.9 2,-0.3 112,-0.2 112,-0.2 -0.911 57.3-179.8-110.7 139.6 28.9 6.2 8.6 79 82 A Y E -F 189 0B 9 110,-2.4 110,-2.5 -2,-0.4 2,-0.6 -0.893 32.9-101.8-134.0 170.2 27.6 5.9 12.2 80 83 A V E -F 188 0B 3 -2,-0.3 108,-0.2 -60,-0.2 5,-0.1 -0.813 39.3-119.6 -90.4 123.1 28.7 6.8 15.7 81 84 A N >> - 0 0 16 106,-2.9 3,-1.9 -2,-0.6 4,-0.5 -0.482 17.9-142.9 -59.1 115.0 30.0 3.8 17.6 82 85 A P G >4 S+ 0 0 62 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.832 98.2 62.7 -52.8 -34.2 27.7 3.5 20.6 83 86 A K G 34 S+ 0 0 127 1,-0.2 3,-0.2 2,-0.1 104,-0.1 0.786 115.1 32.6 -61.6 -26.3 30.6 2.6 22.9 84 87 A N G X4 S+ 0 0 1 -3,-1.9 3,-2.1 102,-0.2 -1,-0.2 0.269 81.4 111.0-115.4 10.6 32.2 6.0 22.2 85 88 A K T << S+ 0 0 61 -3,-1.0 -1,-0.1 -4,-0.5 -2,-0.1 0.733 75.3 59.6 -63.0 -22.9 29.1 8.3 21.8 86 89 A N T 3 S+ 0 0 115 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.379 89.4 89.5 -86.7 7.7 29.9 10.1 25.1 87 90 A K S < S- 0 0 92 -3,-2.1 -56,-0.1 100,-0.0 -57,-0.0 -0.899 77.3-126.0-109.0 130.9 33.3 11.2 23.9 88 91 A P > - 0 0 47 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.281 21.8-113.4 -74.8 160.4 33.7 14.5 22.0 89 92 A I G >> S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 4,-1.1 0.834 115.0 64.0 -58.4 -35.4 35.4 14.7 18.6 90 93 A T G 34 S+ 0 0 69 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.572 89.3 66.6 -70.9 -10.6 38.2 16.7 20.1 91 94 A S G <4 S+ 0 0 70 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.647 111.0 36.5 -76.9 -14.7 39.2 13.7 22.2 92 95 A F T <4 S+ 0 0 49 -3,-1.9 2,-0.3 -4,-0.3 -2,-0.2 0.594 123.4 31.8-111.5 -21.1 40.1 11.9 18.9 93 96 A I < - 0 0 11 -4,-1.1 2,-0.7 79,-0.0 -1,-0.3 -0.999 69.1-128.6-146.3 142.6 41.6 14.8 16.8 94 97 A D + 0 0 116 -2,-0.3 3,-0.3 1,-0.1 -3,-0.1 -0.836 26.9 171.9 -92.4 111.3 43.5 18.0 17.5 95 98 A L + 0 0 17 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.143 48.4 103.6-102.8 18.0 41.7 20.9 15.7 96 99 A S + 0 0 87 3,-0.0 -1,-0.2 2,-0.0 -2,-0.0 0.629 45.2 99.8 -81.6 -17.7 43.9 23.6 17.3 97 100 A D > - 0 0 77 -3,-0.3 3,-1.5 1,-0.2 -3,-0.0 -0.625 58.8-158.3 -75.0 113.4 46.2 24.5 14.3 98 101 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.632 85.1 65.0 -69.1 -11.0 44.6 27.7 12.8 99 102 A N T 3 S+ 0 0 75 63,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.570 78.6 101.0 -86.6 -13.4 46.3 27.1 9.5 100 103 A I < + 0 0 6 -3,-1.5 64,-0.2 1,-0.1 63,-0.1 -0.626 36.5 171.2 -83.6 131.3 44.5 23.8 8.6 101 104 A L + 0 0 4 62,-3.2 22,-2.6 -2,-0.3 2,-0.4 0.651 69.5 31.1-103.6 -28.7 41.5 23.9 6.2 102 105 A Y E -De 122 164A 0 61,-1.4 63,-1.9 20,-0.2 2,-0.5 -0.997 52.9-167.1-137.0 133.6 40.9 20.1 5.8 103 106 A H E +De 121 165A 3 18,-1.6 18,-2.3 -2,-0.4 2,-0.2 -0.991 27.8 167.5-110.9 123.8 41.4 17.1 7.9 104 107 A T E - e 0 166A 0 61,-2.9 63,-3.1 -2,-0.5 2,-0.4 -0.751 24.3-129.7-129.6 176.2 41.1 13.9 5.9 105 108 A F E - e 0 167A 2 11,-0.4 11,-3.0 14,-0.3 63,-0.2 -0.985 9.8-135.2-136.7 137.1 41.9 10.2 6.4 106 109 A H - 0 0 35 61,-2.2 9,-0.2 -2,-0.4 10,-0.1 -0.295 3.8-151.1 -80.8 173.3 43.8 7.5 4.5 107 110 A E > - 0 0 12 6,-0.5 4,-1.8 7,-0.2 3,-0.2 -0.083 39.0-169.8-135.1 35.7 42.5 4.0 3.8 108 111 A A T 4 - 0 0 48 1,-0.3 -2,-0.0 2,-0.2 4,-0.0 -0.445 49.9 -3.6 -86.8 154.9 45.8 2.1 3.6 109 112 A P T 4 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.953 132.4 44.6 -89.9 8.9 46.9 -0.5 2.8 110 113 A W T 4 S+ 0 0 170 -3,-0.2 -2,-0.2 68,-0.0 69,-0.0 0.523 99.7 75.8 -90.8 -11.9 43.4 -2.1 2.1 111 114 A G S < S- 0 0 39 -4,-1.8 -3,-0.1 2,-0.1 5,-0.0 0.204 74.2-126.4 -90.0-155.5 41.8 0.8 0.1 112 115 A S S S+ 0 0 98 1,-0.2 -4,-0.1 3,-0.1 -1,-0.0 0.361 82.5 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