==== 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 2P72 . 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 . 403 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.9 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 . 23 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 1 3 1 2 0 1 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 5 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 4 A P 0 0 92 0, 0.0 2,-0.7 0, 0.0 87,-0.1 0.000 360.0 360.0 360.0 169.2 -10.1 12.8 28.9 2 5 A C - 0 0 48 63,-0.2 66,-2.6 29,-0.1 65,-2.2 -0.658 360.0-168.5 -73.7 114.3 -10.1 12.7 25.2 3 6 A I E -a 68 0A 3 -2,-0.7 29,-2.6 64,-0.2 2,-0.5 -0.855 15.4-167.7-109.9 137.4 -8.6 9.3 24.1 4 7 A T E -ab 69 32A 0 64,-2.2 66,-2.9 -2,-0.4 2,-0.4 -0.994 10.7-156.5-119.4 119.1 -7.5 8.3 20.7 5 8 A I E -ab 70 33A 0 27,-2.9 29,-2.9 -2,-0.5 2,-0.3 -0.821 16.9-173.0 -92.0 132.1 -6.9 4.6 20.3 6 9 A L E +ab 71 34A 1 64,-3.0 66,-2.1 -2,-0.4 2,-0.3 -0.947 14.1 150.2-128.9 150.5 -4.5 3.8 17.4 7 10 A S E - b 0 35A 7 27,-1.9 29,-2.8 -2,-0.3 2,-0.3 -0.928 18.0-158.9-159.8-179.8 -3.4 0.5 15.8 8 11 A G E + b 0 36A 12 64,-0.4 66,-0.3 -2,-0.3 2,-0.3 -0.944 13.0 168.1-170.1 149.4 -2.2 -0.8 12.5 9 12 A H 0 0 44 27,-1.6 -2,-0.0 -2,-0.3 64,-0.0 -0.866 360.0 360.0-163.8 128.9 -1.8 -4.0 10.5 10 13 A F 0 0 150 -2,-0.3 28,-0.1 30,-0.0 29,-0.1 -0.872 360.0 360.0-105.3 360.0 -1.0 -4.5 6.8 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 17 A T > 0 0 97 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 112.6 -5.5 -11.3 8.0 13 18 A I H >> + 0 0 103 2,-0.2 4,-2.6 1,-0.2 3,-1.1 0.988 360.0 47.5 -61.3 -59.6 -8.7 -12.6 9.7 14 19 A Y H 3> S+ 0 0 13 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.867 112.5 51.1 -50.9 -43.8 -7.6 -12.2 13.3 15 20 A A H 3> S+ 0 0 2 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.756 110.8 47.6 -68.2 -29.9 -6.3 -8.6 12.6 16 21 A R H S+ 0 0 2 -4,-2.6 5,-2.0 1,-0.2 4,-1.6 0.909 109.9 52.9 -62.0 -42.1 -14.2 3.4 20.6 27 32 A S H <5S+ 0 0 100 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.888 107.7 51.6 -62.1 -40.8 -17.7 3.9 19.1 28 33 A I H <5S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.928 120.7 31.4 -59.8 -47.0 -19.3 2.9 22.4 29 34 A H H <5S- 0 0 48 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.441 110.4-107.5-101.1 0.1 -17.3 5.2 24.6 30 35 A G T <5 + 0 0 67 -4,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.765 65.8 149.6 80.2 26.9 -16.7 8.2 22.3 31 36 A Y < - 0 0 27 -5,-2.0 -1,-0.3 -6,-0.2 2,-0.2 -0.623 49.3-114.4 -87.1 150.1 -13.0 7.5 21.7 32 37 A N E -b 4 0A 49 -29,-2.6 -27,-2.9 -2,-0.2 2,-0.5 -0.584 28.6-150.1 -78.1 148.5 -11.2 8.5 18.4 33 38 A F E -b 5 0A 41 -2,-0.2 2,-0.5 -29,-0.2 -27,-0.2 -0.983 15.0-178.5-126.8 119.4 -10.0 5.5 16.4 34 39 A Y E -b 6 0A 40 -29,-2.9 -27,-1.9 -2,-0.5 2,-0.5 -0.985 4.2-177.3-118.3 129.8 -7.0 5.7 14.1 35 40 A Y E -b 7 0A 32 -2,-0.5 2,-1.2 -29,-0.2 -27,-0.3 -0.970 22.3-143.9-130.1 118.4 -5.9 2.7 12.1 36 41 A E E +b 8 0A 16 -29,-2.8 -27,-1.6 -2,-0.5 19,-0.0 -0.694 29.5 163.1 -80.8 97.7 -2.9 2.5 9.9 37 42 A E + 0 0 119 -2,-1.2 -1,-0.2 -29,-0.2 -29,-0.1 0.438 44.5 113.8 -86.9 -4.4 -4.1 0.3 7.0 38 43 A S S S- 0 0 51 1,-0.1 -29,-0.1 -28,-0.1 -2,-0.0 -0.054 73.4-107.9 -69.1 165.1 -1.1 1.6 5.0 39 44 A E - 0 0 120 -29,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.850 36.2-117.2 -96.3 131.1 1.9 -0.4 3.7 40 45 A P - 0 0 20 0, 0.0 3,-0.1 0, 0.0 8,-0.1 -0.444 10.5-154.5 -72.6 132.8 5.2 0.3 5.5 41 46 A L S S+ 0 0 173 -2,-0.2 2,-0.6 1,-0.2 -2,-0.0 0.865 91.3 53.0 -64.5 -40.5 8.1 1.8 3.5 42 47 A E + 0 0 63 1,-0.1 -1,-0.2 5,-0.1 9,-0.1 -0.899 66.0 172.3-105.3 113.7 10.6 0.2 5.9 43 48 A T + 0 0 96 -2,-0.6 -1,-0.1 4,-0.1 -2,-0.0 0.317 32.3 118.3-112.3 5.2 9.9 -3.6 6.2 44 49 A E S > S- 0 0 133 1,-0.1 4,-1.8 4,-0.0 5,-0.2 -0.289 77.3-105.3 -66.3 161.8 12.8 -5.0 8.2 45 50 A E H > S+ 0 0 135 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.883 118.1 45.7 -59.2 -45.8 12.0 -6.6 11.6 46 51 A H H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 100,-0.3 0.914 111.5 52.1 -64.6 -41.1 13.2 -3.7 13.8 47 52 A A H > S+ 0 0 2 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.829 106.7 53.0 -68.5 -34.3 11.5 -1.0 11.7 48 53 A L H < S+ 0 0 79 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.872 109.4 48.9 -68.4 -39.1 8.1 -2.7 11.9 49 54 A H H >< S+ 0 0 37 -4,-1.5 3,-0.6 1,-0.2 -2,-0.2 0.875 113.0 47.4 -65.4 -36.6 8.3 -2.9 15.6 50 55 A F H >X S+ 0 0 0 -4,-1.9 3,-2.9 1,-0.2 4,-0.5 0.680 87.8 91.2 -74.5 -16.8 9.3 0.8 15.7 51 56 A R H >X S+ 0 0 28 -4,-0.9 4,-2.8 1,-0.3 3,-1.4 0.776 70.2 71.2 -58.0 -27.6 6.4 1.7 13.3 52 57 A R H <> S+ 0 0 24 -3,-0.6 4,-1.6 -4,-0.4 -1,-0.3 0.754 94.7 55.6 -54.4 -26.1 4.1 2.3 16.2 53 58 A S H <4 S+ 0 0 0 -3,-2.9 4,-0.4 2,-0.2 -1,-0.3 0.676 110.1 44.6 -86.1 -18.2 6.1 5.5 17.0 54 59 A W H XX S+ 0 0 63 -3,-1.4 4,-1.3 -4,-0.5 3,-0.6 0.852 110.3 54.7 -84.9 -43.3 5.5 6.7 13.4 55 60 A I H 3X S+ 0 0 6 -4,-2.8 4,-2.6 1,-0.2 3,-0.3 0.882 101.0 58.8 -56.9 -42.8 1.8 5.8 13.4 56 61 A I H 3X S+ 0 0 3 -4,-1.6 4,-2.0 1,-0.3 -1,-0.2 0.853 102.3 54.7 -57.1 -35.5 1.2 7.8 16.6 57 62 A Q H <> S+ 0 0 40 -3,-0.6 4,-1.3 -4,-0.4 -1,-0.3 0.880 109.3 47.2 -64.4 -38.0 2.5 10.9 14.7 58 63 A Q H X S+ 0 0 41 -4,-1.3 4,-1.6 -3,-0.3 -2,-0.2 0.860 110.6 52.5 -70.4 -37.6 -0.2 10.1 12.0 59 64 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.861 108.5 50.5 -61.4 -40.0 -2.9 9.7 14.7 60 65 A A H < S+ 0 0 15 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.804 106.7 54.1 -71.9 -31.8 -2.0 13.1 16.2 61 66 A E H < S+ 0 0 139 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.896 115.0 40.8 -67.1 -40.0 -2.2 14.8 12.8 62 67 A K H < S+ 0 0 49 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.835 128.7 29.7 -76.5 -35.9 -5.7 13.4 12.4 63 68 A F >< + 0 0 35 -4,-2.3 3,-1.7 -5,-0.1 -1,-0.2 -0.608 65.2 162.3-127.6 70.3 -6.8 14.0 16.0 64 69 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 170,-0.1 0.582 70.9 66.7 -68.9 -9.5 -4.9 17.0 17.4 65 70 A S T 3 S+ 0 0 99 168,-0.2 -63,-0.2 2,-0.0 57,-0.1 0.424 75.6 127.6 -90.2 0.7 -7.4 17.5 20.3 66 71 A T < - 0 0 2 -3,-1.7 -63,-0.2 -6,-0.2 3,-0.1 -0.287 36.9-177.8 -59.3 135.2 -6.2 14.2 21.8 67 72 A E S S+ 0 0 67 -65,-2.2 55,-2.3 1,-0.3 2,-0.5 0.780 76.7 27.6 -93.1 -46.9 -5.1 14.2 25.5 68 73 A W E -aC 3 121A 3 -66,-2.6 -64,-2.2 53,-0.2 2,-0.4 -0.976 66.1-159.4-124.3 126.4 -4.2 10.5 25.6 69 74 A F E -aC 4 120A 2 51,-3.2 51,-3.2 -2,-0.5 2,-0.5 -0.829 10.0-161.4 -97.7 133.6 -3.0 8.3 22.7 70 75 A L E -aC 5 119A 0 -66,-2.9 -64,-3.0 -2,-0.4 2,-0.4 -0.936 1.4-159.0-120.7 108.0 -3.4 4.5 23.3 71 76 A W E -aC 6 118A 18 47,-2.7 47,-2.0 -2,-0.5 2,-0.4 -0.725 12.2-177.2 -79.8 131.9 -1.4 2.2 21.1 72 77 A L E - C 0 117A 0 -66,-2.1 -64,-0.4 -2,-0.4 45,-0.2 -1.000 25.9-122.1-124.9 129.9 -2.8 -1.4 20.9 73 78 A D > - 0 0 26 43,-2.6 3,-1.5 -2,-0.4 -64,-0.1 -0.225 27.6-113.2 -57.5 159.9 -1.1 -4.2 18.9 74 79 A S T 3 S+ 0 0 19 -66,-0.3 -56,-0.2 1,-0.3 -55,-0.1 0.640 118.6 57.9 -74.8 -10.8 -3.2 -5.8 16.2 75 80 A D T 3 S+ 0 0 11 -57,-0.1 114,-3.1 41,-0.1 2,-0.4 0.222 90.2 89.0-101.2 13.6 -3.1 -9.0 18.3 76 81 A V E < +F 188 0B 1 -3,-1.5 2,-0.3 112,-0.3 112,-0.2 -0.923 57.6 178.2-105.4 130.3 -4.8 -7.2 21.2 77 82 A Y E -F 187 0B 22 110,-2.4 110,-2.7 -2,-0.4 2,-0.5 -0.846 33.5 -99.2-125.6 171.1 -8.6 -7.1 21.4 78 83 A V E -F 186 0B 3 -2,-0.3 108,-0.2 -60,-0.3 5,-0.1 -0.795 40.0-117.1 -88.2 124.8 -11.3 -5.8 23.7 79 84 A N >> - 0 0 18 106,-3.0 3,-1.8 -2,-0.5 4,-0.7 -0.515 18.7-140.4 -60.5 112.5 -12.8 -8.4 26.0 80 85 A P G >4 S+ 0 0 76 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.819 99.5 60.9 -46.0 -43.5 -16.6 -8.7 25.0 81 86 A K G 34 S+ 0 0 135 1,-0.2 3,-0.3 2,-0.1 104,-0.1 0.836 115.5 32.0 -49.0 -41.7 -17.6 -9.0 28.6 82 87 A N G X4 S+ 0 0 2 -3,-1.8 3,-2.8 102,-0.3 -1,-0.2 0.323 81.6 110.2-106.6 6.8 -16.1 -5.6 29.5 83 88 A K T << S+ 0 0 66 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.1 0.732 78.1 58.6 -55.3 -23.8 -16.7 -3.7 26.2 84 89 A N T 3 S+ 0 0 117 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.424 89.9 88.4 -88.3 1.7 -19.3 -1.6 28.0 85 90 A K S < S- 0 0 93 -3,-2.8 -56,-0.1 100,-0.0 -3,-0.0 -0.893 77.2-127.4-102.7 129.8 -16.8 -0.4 30.5 86 91 A P > - 0 0 43 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.123 22.8-112.3 -66.2 166.2 -14.7 2.8 29.8 87 92 A I G >> S+ 0 0 0 1,-0.2 3,-2.3 2,-0.2 4,-1.2 0.857 114.3 65.0 -68.5 -33.4 -10.9 2.8 30.1 88 93 A T G 34 S+ 0 0 74 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.600 90.1 65.1 -70.1 -11.3 -11.1 5.1 33.1 89 94 A S G <4 S+ 0 0 65 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.602 110.9 36.8 -84.2 -10.1 -12.8 2.4 35.1 90 95 A F T <4 S+ 0 0 48 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.601 124.2 29.1-112.0 -16.3 -9.5 0.4 34.8 91 96 A I < - 0 0 13 -4,-1.2 2,-0.8 79,-0.0 -1,-0.3 -1.000 67.4-128.1-150.7 142.3 -6.9 3.1 35.1 92 97 A D + 0 0 115 -2,-0.3 3,-0.3 1,-0.1 -4,-0.1 -0.847 28.6 168.6 -93.4 107.5 -6.4 6.6 36.7 93 98 A L + 0 0 13 -2,-0.8 -1,-0.1 1,-0.1 -5,-0.0 0.050 48.2 102.9-101.1 21.6 -5.2 9.0 34.0 94 99 A S + 0 0 91 2,-0.0 -1,-0.1 -93,-0.0 -2,-0.0 0.706 46.2 100.8 -83.6 -21.2 -5.7 12.1 36.2 95 100 A D > - 0 0 75 -3,-0.3 3,-1.1 1,-0.2 -3,-0.0 -0.530 58.1-159.1 -71.1 113.8 -2.1 12.8 37.2 96 101 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.596 84.9 63.5 -73.3 -11.6 -1.0 15.7 34.9 97 102 A N T 3 S+ 0 0 80 63,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.691 81.9 95.0 -81.7 -24.3 2.7 14.8 35.4 98 103 A I < + 0 0 7 -3,-1.1 64,-0.2 1,-0.2 63,-0.1 -0.535 39.8 171.7 -81.5 132.2 2.6 11.3 33.8 99 104 A L + 0 0 2 62,-3.2 22,-2.8 -2,-0.3 2,-0.4 0.766 67.3 37.8-102.1 -37.6 3.5 10.9 30.2 100 105 A Y E -De 120 162A 0 61,-1.6 63,-1.7 20,-0.2 2,-0.5 -0.958 51.3-170.4-121.9 133.7 3.5 7.1 29.9 101 106 A H E +De 119 163A 3 18,-1.7 18,-2.2 -2,-0.4 2,-0.2 -0.966 28.1 165.4-111.2 113.1 1.4 4.4 31.4 102 107 A T E - e 0 164A 0 61,-2.9 63,-3.5 -2,-0.5 2,-0.4 -0.642 25.0-132.1-118.4 178.0 3.0 1.0 30.6 103 108 A F E -De 114 165A 0 11,-0.5 11,-2.9 14,-0.3 63,-0.2 -0.992 8.5-135.1-138.3 136.9 2.6 -2.6 31.9 104 109 A H - 0 0 37 61,-2.1 9,-0.2 -2,-0.4 10,-0.1 -0.196 3.7-151.6 -76.2 175.7 4.9 -5.3 33.1 105 110 A E > - 0 0 12 6,-0.4 4,-3.2 7,-0.1 3,-0.3 -0.063 36.6-163.1-138.9 34.3 4.7 -9.0 32.0 106 111 A A T 4 - 0 0 50 1,-0.3 4,-0.1 2,-0.2 -2,-0.0 -0.380 52.9 -7.3 -83.8 149.1 6.2 -10.7 35.1 107 112 A P T 4 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.955 132.5 46.2 -97.2 8.9 7.3 -13.3 35.7 108 113 A W T 4 S+ 0 0 176 -3,-0.3 -2,-0.2 68,-0.0 2,-0.1 0.802 96.9 85.1 -77.8 -27.7 6.4 -15.1 32.4 109 114 A G S < S- 0 0 31 -4,-3.2 -4,-0.1 2,-0.1 5,-0.0 -0.363 73.2-133.1 -87.0 155.8 7.6 -12.3 30.1 110 115 A S S S+ 0 0 97 -2,-0.1 -1,-0.1 -4,-0.1 -4,-0.1 0.471 83.6 43.4 -84.6 -1.0 11.1 -11.6 28.7 111 116 A Y S S- 0 0 32 -6,-0.1 -6,-0.4 1,-0.0 -2,-0.1 -0.986 82.5-111.5-148.1 148.1 11.2 -7.8 29.4 112 117 A P S S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 0.742 102.7 24.0 -55.8 -25.0 10.4 -5.3 32.2 113 118 A I - 0 0 0 -9,-0.2 2,-0.5 -8,-0.1 -9,-0.3 -0.977 65.0-146.9-135.3 156.8 7.5 -3.8 30.1 114 119 A N E > - D 0 103A 8 -11,-2.9 3,-0.7 -2,-0.3 -11,-0.5 -0.978 7.5-166.9-120.6 111.9 5.3 -4.9 27.3 115 120 A T E 3 + 0 0 0 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 0.234 61.2 107.5 -87.6 15.2 4.5 -2.0 24.9 116 121 A G E 3 S+ 0 0 1 1,-0.2 -43,-2.6 -13,-0.1 2,-0.4 0.741 94.1 31.2 -56.2 -25.3 1.7 -4.0 23.1 117 122 A V E < S+C 72 0A 0 -3,-0.7 2,-0.4 -45,-0.2 -14,-0.3 -0.985 84.8 167.0-133.7 119.9 -0.6 -1.7 25.1 118 123 A K E -C 71 0A 2 -47,-2.0 -47,-2.7 -2,-0.4 2,-0.5 -0.956 26.1-152.1-145.0 119.5 0.9 1.7 25.7 119 124 A F E -CD 70 101A 0 -18,-2.2 -18,-1.7 -2,-0.4 2,-0.4 -0.827 18.3-174.9 -92.2 127.0 -0.7 5.0 26.9 120 125 A V E -CD 69 100A 0 -51,-3.2 -51,-3.2 -2,-0.5 -20,-0.2 -0.983 18.8-135.9-124.9 120.2 1.1 8.1 25.6 121 126 A H E > -C 68 0A 8 -22,-2.8 3,-2.1 -2,-0.4 -53,-0.2 -0.388 27.0-114.2 -68.7 152.1 0.2 11.7 26.7 122 127 A K G > S+ 0 0 83 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