==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-AUG-11 3ZY2 . COMPND 2 MOLECULE: PUTATIVE GDP-FUCOSE PROTEIN O-FUCOSYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR E.LIRA-NAVARRETE,J.VALERO-GONZALEZ,R.VILLANUEVA,M.MARTINEZ-J . 342 3 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.3 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 . 22 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 6 0 0 2 2 0 1 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 2 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 25 A A 0 0 158 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.4 33.5 -27.4 -8.7 2 26 A T - 0 0 64 1,-0.1 3,-0.0 79,-0.1 79,-0.0 -0.474 360.0 -80.1 -92.1 168.7 29.9 -26.5 -8.0 3 27 A D > - 0 0 20 1,-0.2 3,-1.7 -2,-0.2 -1,-0.1 -0.592 32.3-153.7 -72.9 113.9 27.2 -29.0 -6.9 4 28 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.762 95.9 57.7 -58.8 -26.3 26.0 -30.9 -10.0 5 29 A N T 3 S- 0 0 51 1,-0.3 2,-0.1 30,-0.1 -2,-0.1 0.621 108.9-134.0 -77.7 -16.2 22.6 -31.4 -8.2 6 30 A G < - 0 0 2 -3,-1.7 31,-2.1 30,-0.1 2,-0.3 -0.445 19.6 -70.2 96.6-168.2 22.1 -27.6 -7.8 7 31 A Y E -ab 37 153A 7 145,-3.2 147,-3.0 29,-0.2 2,-0.4 -0.836 16.7-146.1-131.3 158.2 21.1 -25.3 -5.1 8 32 A I E +ab 38 154A 0 29,-2.2 31,-3.1 -2,-0.3 2,-0.3 -0.999 20.4 177.6-122.4 133.5 18.3 -24.0 -2.9 9 33 A V E + b 0 155A 1 145,-2.6 147,-2.5 -2,-0.4 2,-0.3 -0.982 9.4 166.9-132.8 143.0 18.0 -20.4 -1.8 10 34 A F E - b 0 156A 0 -2,-0.3 32,-0.3 29,-0.3 147,-0.2 -0.987 34.4-119.5-152.4 159.7 15.2 -18.9 0.2 11 35 A a - 0 0 0 145,-1.9 2,-2.1 -2,-0.3 148,-0.6 -0.920 16.0-144.0 -98.4 127.1 14.0 -15.9 2.2 12 36 A P + 0 0 1 0, 0.0 32,-0.2 0, 0.0 8,-0.1 -0.577 45.3 159.7 -80.9 74.1 13.1 -16.5 5.9 13 37 A a + 0 0 9 -2,-2.1 2,-0.5 144,-0.3 100,-0.2 0.247 34.0 85.5 -95.9 11.8 10.5 -14.0 5.1 14 38 A M S S- 0 0 77 2,-0.1 9,-0.2 98,-0.1 -1,-0.0 -0.959 90.0 -35.3-119.8 122.3 8.0 -14.7 7.9 15 39 A G S S- 0 0 29 -2,-0.5 29,-0.1 4,-0.1 2,-0.0 0.025 82.7 -49.8 70.8-175.4 8.2 -13.2 11.4 16 40 A R S >> S- 0 0 133 27,-0.0 4,-2.2 3,-0.0 3,-0.6 -0.021 78.1 -62.3 -88.4-168.0 11.1 -12.4 13.6 17 41 A F H 3> S+ 0 0 5 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.840 130.7 51.3 -55.3 -41.6 14.1 -14.5 14.6 18 42 A G H 3> S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.908 113.6 45.7 -62.8 -40.8 12.3 -17.3 16.4 19 43 A N H <> S+ 0 0 30 -3,-0.6 4,-2.2 2,-0.2 5,-0.2 0.898 112.5 51.6 -65.4 -38.0 10.0 -17.8 13.4 20 44 A Q H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.916 112.5 44.1 -68.1 -44.6 12.9 -17.6 11.0 21 45 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.906 110.0 57.5 -65.3 -40.8 14.9 -20.3 12.8 22 46 A D H X S+ 0 0 1 -4,-2.1 4,-0.9 -5,-0.3 -2,-0.2 0.921 113.5 38.3 -56.6 -44.8 11.7 -22.4 13.2 23 47 A Q H X S+ 0 0 13 -4,-2.2 4,-2.2 1,-0.2 3,-0.3 0.875 108.8 63.8 -75.7 -34.4 11.2 -22.5 9.4 24 48 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.891 97.3 56.4 -58.5 -39.3 15.0 -22.8 8.8 25 49 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.917 109.3 46.7 -55.5 -46.5 15.1 -26.2 10.6 26 50 A G H X S+ 0 0 9 -4,-0.9 4,-2.3 -3,-0.3 -2,-0.2 0.877 110.7 52.3 -64.0 -37.0 12.5 -27.5 8.1 27 51 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.906 105.0 54.7 -68.1 -38.4 14.3 -26.0 5.2 28 52 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.936 110.5 46.4 -56.5 -46.1 17.5 -27.8 6.2 29 53 A A H X S+ 0 0 27 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.900 111.9 51.8 -62.9 -42.9 15.6 -31.1 6.2 30 54 A F H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.917 109.4 48.7 -59.1 -46.7 14.1 -30.3 2.9 31 55 A A H X>S+ 0 0 0 -4,-2.8 5,-1.8 2,-0.2 4,-0.8 0.899 111.4 49.7 -63.1 -42.1 17.5 -29.5 1.2 32 56 A K H ><5S+ 0 0 99 -4,-2.0 3,-0.7 -5,-0.2 -1,-0.2 0.921 111.2 49.6 -63.6 -42.8 19.0 -32.7 2.5 33 57 A A H 3<5S+ 0 0 59 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.874 113.5 45.2 -65.3 -37.9 16.0 -34.7 1.2 34 58 A L H 3<5S- 0 0 26 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.567 106.3-130.7 -77.5 -9.8 16.3 -33.1 -2.2 35 59 A D T <<5 + 0 0 76 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.855 62.6 131.7 54.2 43.5 20.1 -33.6 -2.2 36 60 A R < - 0 0 8 -5,-1.8 2,-0.3 -6,-0.1 -1,-0.2 -0.909 65.0-105.0-116.1 149.2 20.7 -30.0 -3.2 37 61 A T E -a 7 0A 7 -31,-2.1 -29,-2.2 -2,-0.3 2,-0.5 -0.552 35.3-132.7 -70.8 133.0 23.2 -27.6 -1.5 38 62 A L E -ac 8 71A 0 32,-2.4 34,-2.0 -2,-0.3 2,-0.5 -0.806 5.6-138.5 -91.8 124.7 21.4 -25.1 0.7 39 63 A V E - c 0 72A 0 -31,-3.1 -29,-0.3 -2,-0.5 34,-0.2 -0.707 32.7-117.4 -74.2 122.5 22.4 -21.4 0.5 40 64 A L - 0 0 1 32,-3.0 34,-0.2 -2,-0.5 16,-0.2 -0.453 34.6-122.0 -68.5 129.6 22.5 -20.3 4.1 41 65 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 15,-0.3 -0.328 10.2-119.6 -71.8 151.9 19.9 -17.5 4.5 42 66 A N - 0 0 9 -32,-0.3 2,-0.1 13,-0.2 11,-0.0 -0.776 34.9-132.3 -74.2 132.5 20.4 -14.0 5.7 43 67 A F E -F 54 0B 0 11,-2.7 11,-2.9 -2,-0.5 2,-0.4 -0.446 20.1-124.9 -79.6 167.7 18.4 -13.6 8.8 44 68 A I E -F 53 0B 3 9,-0.2 2,-0.4 -32,-0.2 9,-0.2 -0.964 19.3-168.4-128.4 131.0 16.2 -10.5 9.2 45 69 A E E -F 52 0B 23 7,-2.8 7,-2.5 -2,-0.4 3,-0.1 -0.948 6.1-179.5-114.5 137.0 16.0 -7.8 11.9 46 70 A F + 0 0 71 -2,-0.4 2,-1.9 5,-0.2 -1,-0.1 0.525 57.5 95.9-110.8 -8.8 13.2 -5.3 12.0 47 71 A K S S+ 0 0 115 5,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.280 75.3 77.1 -85.5 54.8 14.0 -3.2 15.0 48 72 A H S S- 0 0 65 -2,-1.9 4,-0.0 -3,-0.1 3,-0.0 -0.908 100.5 -92.8-148.3 169.9 15.7 -0.5 12.9 49 73 A P S S+ 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.777 115.4 21.5 -62.1 -22.9 14.7 2.4 10.6 50 74 A E S S- 0 0 131 -5,-0.0 2,-0.1 -3,-0.0 -5,-0.0 -0.938 100.6 -85.9-138.7 159.4 14.9 -0.2 7.8 51 75 A T - 0 0 29 -2,-0.3 2,-0.4 -4,-0.1 -5,-0.2 -0.420 48.1-152.7 -61.3 138.8 14.8 -4.0 7.6 52 76 A K E -F 45 0B 108 -7,-2.5 -7,-2.8 -2,-0.1 2,-0.4 -0.978 5.7-142.7-126.3 133.2 18.4 -5.3 8.1 53 77 A M E -F 44 0B 29 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.0 -0.825 12.5-161.0 -97.2 134.1 19.9 -8.6 6.8 54 78 A I E -F 43 0B 8 -11,-2.9 -11,-2.7 -2,-0.4 5,-0.1 -0.925 21.5-120.2-117.2 122.7 22.3 -10.5 9.0 55 79 A P >> - 0 0 55 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.374 21.0-124.5 -63.0 143.0 24.7 -13.1 7.5 56 80 A F H >> S+ 0 0 1 -15,-0.3 4,-2.6 1,-0.3 3,-1.5 0.891 109.3 55.7 -47.9 -48.7 24.2 -16.6 8.8 57 81 A E H 34 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.599 93.9 67.3 -71.6 -11.7 27.8 -16.9 9.9 58 82 A F H <4 S+ 0 0 102 -3,-1.6 -1,-0.3 1,-0.1 124,-0.2 0.851 118.3 24.5 -67.2 -31.9 27.6 -13.8 12.1 59 83 A L H << S+ 0 0 0 -3,-1.5 120,-2.5 -4,-0.8 2,-0.3 0.820 127.8 27.1-102.5 -42.2 25.2 -15.8 14.3 60 84 A F B < S-G 178 0C 1 -4,-2.6 2,-0.5 118,-0.3 118,-0.2 -0.839 80.1 -99.5-129.0 163.5 26.0 -19.5 13.7 61 85 A Q > - 0 0 65 116,-2.4 4,-1.7 -2,-0.3 3,-0.3 -0.714 17.8-156.0 -90.7 121.8 29.0 -21.7 12.8 62 86 A V H > S+ 0 0 45 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.912 93.2 59.8 -59.5 -42.5 29.1 -22.9 9.1 63 87 A G H 4 S+ 0 0 51 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.859 106.5 46.8 -54.2 -38.5 31.2 -25.9 10.1 64 88 A T H >4 S+ 0 0 10 -3,-0.3 3,-1.3 2,-0.2 4,-0.3 0.919 111.0 48.1 -75.3 -43.2 28.6 -27.2 12.4 65 89 A V H >X S+ 0 0 0 -4,-1.7 3,-2.0 1,-0.3 4,-1.4 0.864 102.9 64.7 -66.4 -31.9 25.6 -26.9 10.2 66 90 A A T 3< S+ 0 0 48 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.675 88.0 70.1 -62.3 -18.6 27.6 -28.6 7.4 67 91 A K T <4 S+ 0 0 155 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.687 103.7 43.4 -74.9 -14.6 27.6 -31.7 9.5 68 92 A Y T <4 S- 0 0 37 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.880 130.5 -21.2 -91.5 -48.5 23.9 -32.0 8.8 69 93 A T S < S- 0 0 13 -4,-1.4 -1,-0.4 -31,-0.1 2,-0.2 -0.974 80.5 -71.4-156.5 163.1 23.7 -31.2 5.1 70 94 A R + 0 0 98 -2,-0.3 -32,-2.4 -3,-0.1 2,-0.3 -0.462 58.5 169.3 -64.9 130.1 25.7 -29.5 2.3 71 95 A V E -c 38 0A 23 -34,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.924 23.5-163.9-137.9 156.8 25.7 -25.8 2.6 72 96 A V E -c 39 0A 16 -34,-2.0 -32,-3.0 -2,-0.3 2,-0.0 -0.983 30.9-109.7-135.7 147.9 27.3 -22.6 1.2 73 97 A T > - 0 0 27 -2,-0.3 4,-2.5 -34,-0.2 5,-0.2 -0.321 27.5-116.3 -66.5 157.4 27.3 -19.1 2.6 74 98 A M H > S+ 0 0 10 -34,-0.2 4,-2.9 2,-0.2 5,-0.2 0.877 117.5 55.8 -58.9 -38.9 25.3 -16.4 0.9 75 99 A Q H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.929 109.8 43.9 -61.8 -47.4 28.7 -14.6 0.2 76 100 A E H >>S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 5,-1.1 0.924 116.8 46.9 -63.2 -44.2 30.1 -17.7 -1.6 77 101 A F H X>S+ 0 0 0 -4,-2.5 5,-3.6 3,-0.2 4,-1.0 0.948 117.2 43.3 -60.0 -47.0 26.8 -18.2 -3.5 78 102 A T H <5S+ 0 0 40 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.849 125.5 30.2 -71.8 -38.6 26.5 -14.6 -4.5 79 103 A K H <5S+ 0 0 137 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.849 134.1 21.3 -93.3 -34.7 30.2 -13.9 -5.4 80 104 A K H <5S+ 0 0 160 -4,-2.4 -3,-0.2 -5,-0.4 4,-0.2 0.719 128.2 29.3-110.8 -27.0 31.4 -17.3 -6.7 81 105 A I T >X - 0 0 35 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.202 48.5 -91.6 -69.5 161.2 22.5 -15.7 -14.3 88 112 A P G > S+ 0 0 85 0, 0.0 3,-1.7 0, 0.0 37,-0.2 0.804 121.1 63.1 -41.2 -42.1 19.6 -13.1 -14.3 89 113 A E G 3 S+ 0 0 129 1,-0.3 36,-0.0 35,-0.1 35,-0.0 0.710 106.9 41.3 -60.8 -24.3 17.9 -14.8 -17.3 90 114 A K G < S+ 0 0 60 -3,-2.3 2,-1.5 2,-0.1 -1,-0.3 0.201 78.3 124.0-112.2 18.9 17.2 -18.1 -15.4 91 115 A R < + 0 0 18 -3,-1.7 34,-2.6 -4,-0.3 35,-0.5 -0.643 38.4 174.3 -82.7 90.3 16.2 -16.6 -12.1 92 116 A K E -d 126 0A 49 -2,-1.5 63,-0.5 61,-0.3 2,-0.4 -0.764 27.3-131.1 -97.7 141.0 12.8 -18.1 -11.5 93 117 A A E -de 127 155A 1 33,-2.7 35,-2.6 -2,-0.3 2,-0.5 -0.768 19.4-146.6 -89.4 139.5 10.7 -17.7 -8.4 94 118 A F E +de 128 156A 5 61,-2.7 63,-0.7 -2,-0.4 64,-0.4 -0.908 28.4 152.8-109.8 131.3 9.2 -20.9 -6.9 95 119 A b E -d 129 0A 7 33,-2.2 35,-1.4 -2,-0.5 36,-0.4 -0.943 52.2-103.2-150.1 171.0 5.9 -21.0 -5.1 96 120 A W S S- 0 0 122 -2,-0.3 35,-2.4 33,-0.2 34,-0.2 0.938 91.1 -31.7 -61.0 -50.0 3.0 -23.3 -4.3 97 121 A T S S- 0 0 79 32,-0.1 -1,-0.2 33,-0.1 7,-0.1 -0.954 83.4 -63.2-163.2 162.0 0.5 -22.0 -6.9 98 122 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.318 55.4-165.7 -56.9 142.8 -0.4 -18.8 -8.6 99 123 A R B H 104 0D 119 5,-2.2 5,-1.7 3,-0.2 7,-0.1 -0.928 360.0 360.0-129.9 156.3 -1.7 -16.2 -6.2 100 124 A Q 0 0 201 -2,-0.3 -1,-0.1 3,-0.2 6,-0.0 0.927 360.0 360.0 -72.4 360.0 -3.5 -12.9 -6.5 101 ! 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 0.0 102 132 A E 0 0 211 0, 0.0 -3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.6 -1.7 -11.5 -13.2 103 133 A P + 0 0 74 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 -0.081 360.0 106.7 -53.0 136.7 -1.6 -14.7 -11.1 104 134 A G B S-H 99 0D 2 -5,-1.7 -5,-2.2 -7,-0.1 -7,-0.1 -0.936 81.7 -67.7 178.9-166.6 1.9 -15.8 -10.1 105 135 A b - 0 0 1 -2,-0.3 -9,-0.1 -7,-0.2 -11,-0.1 0.800 44.8-161.2 -77.9 -30.8 4.3 -16.0 -7.2 106 136 A H > + 0 0 70 1,-0.1 3,-1.4 2,-0.1 21,-0.0 0.880 19.3 174.7 43.1 54.1 4.8 -12.2 -6.7 107 137 A S T 3 + 0 0 11 1,-0.3 10,-0.1 6,-0.0 -1,-0.1 0.603 65.5 45.6 -68.2 -18.9 8.0 -13.0 -4.8 108 138 A K T 3 S+ 0 0 54 8,-0.1 2,-0.3 9,-0.1 -1,-0.3 0.319 80.9 112.8-110.2 5.3 9.3 -9.4 -4.3 109 139 A E S < S+ 0 0 131 -3,-1.4 4,-0.2 4,-0.1 2,-0.1 -0.650 72.7 1.8 -82.1 136.7 6.2 -7.5 -3.2 110 140 A G S > S- 0 0 54 -2,-0.3 4,-2.6 3,-0.1 0, 0.0 -0.251 97.4 -24.5 88.1-174.1 6.1 -6.2 0.3 111 141 A N T 4 S+ 0 0 96 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 -0.981 121.8 7.9-123.6 132.2 8.6 -6.3 3.2 112 142 A P T > S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 -0.955 120.7 69.7 -92.5 9.9 10.9 -8.1 3.9 113 143 A F H > S+ 0 0 50 -4,-0.2 4,-1.7 2,-0.2 5,-0.2 0.915 104.3 41.8 -54.3 -55.0 10.4 -9.8 0.5 114 144 A G H X S+ 0 0 9 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.973 117.4 44.0 -53.5 -65.5 11.6 -6.7 -1.5 115 145 A P H > S+ 0 0 41 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.821 110.4 57.5 -56.4 -35.6 14.6 -5.8 0.7 116 146 A Y H X S+ 0 0 0 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.959 114.5 34.6 -60.0 -53.9 15.8 -9.4 1.1 117 147 A W H ><>S+ 0 0 0 -4,-1.7 5,-2.6 -5,-0.2 3,-0.7 0.868 115.2 58.2 -73.0 -32.9 16.2 -10.1 -2.6 118 148 A D H ><5S+ 0 0 89 -4,-2.7 3,-2.2 -5,-0.2 -1,-0.2 0.890 97.7 63.0 -56.6 -42.1 17.3 -6.5 -3.3 119 149 A Q H 3<5S+ 0 0 113 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.806 111.0 36.4 -56.0 -34.2 20.2 -7.1 -0.8 120 150 A I T <<5S- 0 0 9 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.145 114.8-115.0-107.0 17.3 21.6 -9.8 -3.1 121 151 A D T < 5 + 0 0 136 -3,-2.2 2,-0.5 1,-0.2 -3,-0.2 0.830 63.4 151.5 56.5 39.6 20.7 -7.9 -6.3 122 152 A V < + 0 0 0 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.883 19.6 172.6-106.7 128.3 18.2 -10.6 -7.4 123 153 A S - 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