==== 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 3ZY6 . 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 . 350 2 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.3 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 . 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 . 24 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 5 0 0 3 2 1 0 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 0 152 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.0 33.6 -7.5 -8.8 2 26 A T - 0 0 63 79,-0.0 3,-0.0 83,-0.0 79,-0.0 -0.918 360.0 -83.2-135.4 164.5 29.8 -7.2 -8.1 3 27 A D > - 0 0 22 -2,-0.3 3,-1.4 1,-0.2 34,-0.1 -0.576 29.8-156.9 -73.3 116.0 27.1 -9.6 -6.9 4 28 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.740 94.8 61.3 -63.0 -25.0 25.8 -11.4 -10.1 5 29 A N T 3 S- 0 0 54 1,-0.2 2,-0.1 30,-0.1 -2,-0.1 0.655 108.2-135.8 -72.9 -19.2 22.6 -12.0 -8.1 6 30 A G < - 0 0 2 -3,-1.4 31,-1.9 30,-0.1 2,-0.3 -0.417 18.8 -74.5 94.1-168.7 22.0 -8.2 -7.8 7 31 A Y E -ab 37 160A 7 152,-3.4 154,-2.8 29,-0.2 2,-0.4 -0.799 15.8-144.0-131.9 160.3 21.0 -5.9 -5.0 8 32 A I E +ab 38 161A 0 29,-2.0 31,-3.1 -2,-0.3 2,-0.4 -0.998 20.7 176.5-123.2 135.2 18.2 -4.6 -2.9 9 33 A V E + b 0 162A 1 152,-2.8 154,-2.4 -2,-0.4 2,-0.3 -0.993 10.0 164.6-133.5 141.5 18.0 -1.0 -1.8 10 34 A F E - b 0 163A 0 29,-0.4 154,-0.2 -2,-0.4 156,-0.1 -0.986 35.3-117.3-151.6 161.3 15.2 0.6 0.2 11 35 A a - 0 0 0 152,-1.8 2,-2.2 -2,-0.3 155,-0.5 -0.885 16.7-141.9 -98.3 128.7 14.1 3.5 2.3 12 36 A P + 0 0 1 0, 0.0 32,-0.2 0, 0.0 8,-0.1 -0.570 46.0 160.7 -80.1 72.3 13.2 2.9 5.9 13 37 A a + 0 0 9 -2,-2.2 2,-0.5 151,-0.3 101,-0.2 0.263 35.6 83.3 -92.8 9.8 10.5 5.4 5.1 14 38 A M S S- 0 0 81 2,-0.1 9,-0.2 -3,-0.1 -1,-0.0 -0.962 90.6 -34.1-118.5 119.8 8.1 4.7 7.9 15 39 A G S S- 0 0 31 -2,-0.5 29,-0.1 4,-0.1 2,-0.0 0.011 82.2 -48.5 79.6-177.4 8.3 6.2 11.4 16 40 A R S >> S- 0 0 103 3,-0.1 4,-2.5 27,-0.0 3,-0.9 -0.077 78.5 -63.6 -86.1-172.5 11.2 7.1 13.7 17 41 A F H 3> S+ 0 0 5 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.836 132.5 52.0 -46.4 -46.8 14.3 5.0 14.6 18 42 A G H 3> S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.915 113.6 44.4 -55.9 -45.3 12.4 2.2 16.4 19 43 A N H <> S+ 0 0 23 -3,-0.9 4,-2.4 2,-0.2 5,-0.3 0.914 112.9 52.4 -66.0 -43.3 10.1 1.7 13.3 20 44 A Q H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.932 113.2 42.1 -59.4 -45.3 13.1 1.9 10.9 21 45 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.889 110.7 58.3 -69.9 -39.9 15.1 -0.8 12.8 22 46 A D H X S+ 0 0 1 -4,-2.1 4,-0.8 -5,-0.3 -2,-0.2 0.931 113.7 37.3 -56.4 -46.1 11.9 -2.9 13.2 23 47 A Q H X S+ 0 0 10 -4,-2.4 4,-2.0 1,-0.2 3,-0.3 0.861 109.8 63.3 -71.2 -36.7 11.4 -3.0 9.4 24 48 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.885 96.8 57.9 -58.0 -40.1 15.1 -3.3 8.7 25 49 A L H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.923 108.9 45.5 -51.4 -50.0 15.2 -6.7 10.6 26 50 A G H X S+ 0 0 10 -4,-0.8 4,-2.2 -3,-0.3 -2,-0.2 0.845 110.3 53.8 -63.6 -38.4 12.5 -8.0 8.1 27 51 A V H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.878 104.8 55.1 -62.4 -40.1 14.4 -6.6 5.1 28 52 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.939 110.6 44.6 -59.2 -46.2 17.6 -8.3 6.2 29 53 A A H X S+ 0 0 9 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.880 112.9 52.4 -66.6 -39.4 15.7 -11.7 6.2 30 54 A F H X S+ 0 0 6 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.894 109.7 47.8 -58.1 -49.4 14.1 -10.8 2.8 31 55 A A H X>S+ 0 0 0 -4,-3.0 5,-2.1 1,-0.2 4,-0.6 0.900 112.1 49.8 -62.8 -41.3 17.4 -10.1 1.2 32 56 A K H ><5S+ 0 0 102 -4,-2.1 3,-0.7 -5,-0.2 -2,-0.2 0.900 109.7 51.5 -63.0 -44.0 18.9 -13.3 2.5 33 57 A A H 3<5S+ 0 0 23 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.852 113.7 43.2 -63.3 -37.0 15.9 -15.3 1.3 34 58 A L H 3<5S- 0 0 12 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.502 107.4-129.3 -81.6 -8.1 16.3 -13.8 -2.3 35 59 A D T <<5 + 0 0 56 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.2 0.911 62.9 134.2 52.0 47.3 20.1 -14.2 -2.1 36 60 A R < - 0 0 9 -5,-2.1 2,-0.2 -6,-0.1 -1,-0.2 -0.946 62.9-106.3-114.7 149.4 20.7 -10.6 -3.1 37 61 A T E -a 7 0A 7 -31,-1.9 -29,-2.0 -2,-0.3 2,-0.5 -0.538 34.2-132.0 -71.5 133.2 23.2 -8.2 -1.4 38 62 A L E -ac 8 71A 0 32,-2.6 34,-1.9 -2,-0.2 2,-0.5 -0.780 5.0-138.8 -89.3 126.2 21.5 -5.6 0.8 39 63 A V E - c 0 72A 0 -31,-3.1 -29,-0.4 -2,-0.5 34,-0.2 -0.719 34.8-117.1 -74.2 123.4 22.5 -2.0 0.4 40 64 A L - 0 0 1 32,-2.9 16,-0.2 -2,-0.5 34,-0.1 -0.436 33.9-119.6 -70.3 133.8 22.6 -0.8 4.0 41 65 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 15,-0.4 -0.311 9.9-121.3 -72.3 154.2 20.0 1.9 4.6 42 66 A N - 0 0 8 13,-0.2 2,-0.1 14,-0.1 11,-0.0 -0.833 34.1-133.7 -80.3 134.8 20.5 5.5 5.7 43 67 A F E -F 54 0B 0 11,-2.5 11,-3.2 -2,-0.5 2,-0.4 -0.429 19.2-126.2 -84.9 167.1 18.5 5.9 8.9 44 68 A I E -F 53 0B 3 9,-0.2 2,-0.4 -32,-0.2 9,-0.2 -0.961 16.9-164.2-127.8 133.8 16.4 9.0 9.2 45 69 A E E -F 52 0B 30 7,-2.7 7,-2.2 -2,-0.4 3,-0.1 -0.952 5.7-176.9-118.0 135.3 16.2 11.7 11.9 46 70 A F + 0 0 51 -2,-0.4 2,-1.5 5,-0.2 -1,-0.1 0.536 60.2 91.7-108.1 -9.2 13.3 14.1 12.1 47 71 A K S S+ 0 0 158 5,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.350 74.5 77.0 -92.2 57.1 14.3 16.3 15.0 48 72 A H S S- 0 0 71 -2,-1.5 4,-0.1 -3,-0.1 0, 0.0 -0.893 100.9 -91.5-147.1 170.9 16.0 18.9 12.9 49 73 A P S S+ 0 0 127 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.728 115.3 18.1 -62.2 -23.7 14.8 21.8 10.7 50 74 A E S S- 0 0 133 -5,-0.0 -2,-0.1 0, 0.0 2,-0.1 -0.910 103.0 -79.8-136.5 167.4 14.9 19.3 7.9 51 75 A T - 0 0 25 -2,-0.3 2,-0.4 -4,-0.1 -5,-0.2 -0.371 45.4-150.8 -66.4 143.1 15.0 15.5 7.6 52 76 A K E -F 45 0B 106 -7,-2.2 -7,-2.7 -4,-0.1 2,-0.4 -0.988 4.0-147.0-127.2 128.1 18.5 14.1 8.2 53 77 A M E -F 44 0B 26 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.0 -0.806 14.6-160.1 -97.8 131.6 19.9 10.9 6.7 54 78 A I E -F 43 0B 8 -11,-3.2 -11,-2.5 -2,-0.4 5,-0.1 -0.941 21.5-116.2-115.9 125.5 22.4 8.9 8.9 55 79 A P >> - 0 0 58 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.346 20.5-126.6 -63.5 142.0 24.8 6.4 7.5 56 80 A F H >> S+ 0 0 1 -15,-0.4 4,-2.7 1,-0.3 3,-1.4 0.888 109.2 55.1 -46.9 -50.1 24.3 2.8 8.7 57 81 A E H 34 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.588 93.6 67.4 -66.8 -18.8 27.9 2.5 9.8 58 82 A F H <4 S+ 0 0 104 -3,-1.5 -1,-0.3 1,-0.1 131,-0.2 0.820 119.1 23.7 -63.9 -31.8 27.7 5.7 12.0 59 83 A L H << S+ 0 0 0 -3,-1.4 127,-2.3 -4,-0.8 2,-0.3 0.785 127.2 30.1-104.2 -39.5 25.4 3.6 14.2 60 84 A F B < S-G 185 0C 1 -4,-2.7 2,-0.5 125,-0.3 125,-0.2 -0.870 79.4-102.2-129.1 160.8 26.1 -0.1 13.6 61 85 A Q > - 0 0 60 123,-2.3 4,-1.6 -2,-0.3 123,-0.3 -0.718 17.8-156.9 -88.2 124.2 29.0 -2.3 12.7 62 86 A V H > S+ 0 0 46 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.922 92.6 60.0 -63.4 -45.4 29.1 -3.5 9.1 63 87 A G H 4 S+ 0 0 52 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.874 106.2 46.5 -49.4 -44.1 31.3 -6.5 10.0 64 88 A T H >4 S+ 0 0 9 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.919 113.1 45.9 -70.4 -45.8 28.6 -7.9 12.4 65 89 A V H >X S+ 0 0 0 -4,-1.6 3,-1.6 1,-0.2 4,-1.3 0.824 104.2 65.0 -65.5 -31.3 25.6 -7.5 10.2 66 90 A A T 3< S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.741 89.6 68.2 -61.4 -23.8 27.6 -9.1 7.3 67 91 A K T <4 S+ 0 0 158 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.786 102.0 45.6 -69.7 -23.8 27.7 -12.2 9.4 68 92 A Y T <4 S- 0 0 38 -3,-1.6 2,-0.3 -4,-0.4 -2,-0.2 0.876 131.0 -24.7 -85.3 -41.4 24.0 -12.6 8.8 69 93 A T S < S- 0 0 14 -4,-1.3 -1,-0.3 -31,-0.1 2,-0.2 -0.959 82.3 -68.8-165.6 162.0 23.8 -11.9 5.0 70 94 A R + 0 0 99 -2,-0.3 -32,-2.6 -3,-0.1 2,-0.3 -0.419 57.7 167.7 -67.1 132.2 25.7 -10.1 2.3 71 95 A V E -c 38 0A 22 -34,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.915 22.4-162.2-138.1 161.7 25.6 -6.3 2.6 72 96 A V E -c 39 0A 16 -34,-1.9 -32,-2.9 -2,-0.3 -2,-0.0 -0.978 31.2-106.7-140.6 147.8 27.3 -3.2 1.2 73 97 A T > - 0 0 28 -2,-0.3 4,-2.3 -34,-0.2 5,-0.1 -0.262 27.3-116.2 -64.4 160.1 27.4 0.3 2.6 74 98 A M H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.888 117.8 54.9 -59.9 -40.3 25.4 3.1 0.9 75 99 A Q H > S+ 0 0 117 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.960 109.7 44.1 -59.7 -52.6 28.7 4.8 0.1 76 100 A E H >>S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-1.1 0.902 115.3 50.2 -58.9 -41.7 30.1 1.7 -1.7 77 101 A F H X>S+ 0 0 0 -4,-2.3 5,-3.3 3,-0.2 4,-1.1 0.964 117.3 37.2 -62.0 -51.6 26.8 1.2 -3.5 78 102 A T H <5S+ 0 0 36 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.837 126.1 36.8 -73.1 -32.4 26.4 4.8 -4.7 79 103 A K H <5S+ 0 0 142 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.831 133.7 16.2 -92.0 -29.6 30.1 5.5 -5.5 80 104 A K H <5S+ 0 0 150 -4,-2.2 -3,-0.2 -5,-0.4 4,-0.2 0.715 129.6 30.1-117.6 -28.5 31.3 2.1 -6.8 81 105 A I T >X - 0 0 29 0, 0.0 3,-2.7 0, 0.0 4,-0.3 -0.181 45.5 -96.2 -67.1 159.3 22.4 3.7 -14.5 88 112 A P G > S+ 0 0 85 0, 0.0 3,-1.0 0, 0.0 38,-0.2 0.741 120.5 65.8 -42.5 -34.3 19.6 6.4 -14.3 89 113 A E G 3 S+ 0 0 136 1,-0.2 36,-0.0 36,-0.1 -3,-0.0 0.685 106.1 38.1 -66.4 -25.6 17.9 4.7 -17.2 90 114 A K G < S+ 0 0 68 -3,-2.7 2,-1.6 2,-0.1 -1,-0.2 0.157 75.9 127.5-117.6 21.6 17.0 1.5 -15.4 91 115 A R < + 0 0 19 -3,-1.0 35,-2.6 -4,-0.3 36,-0.7 -0.646 37.4 176.9 -78.2 89.9 16.2 2.9 -12.0 92 116 A K E -d 127 0A 63 -2,-1.6 70,-0.5 68,-0.3 2,-0.3 -0.800 24.4-133.9 -94.5 139.5 12.8 1.3 -11.5 93 117 A A E -d 128 0A 0 34,-2.6 36,-3.0 -2,-0.4 2,-0.4 -0.735 17.8-144.9 -90.1 142.5 10.8 1.7 -8.3 94 118 A F E +de 129 163A 3 68,-2.8 70,-0.8 -2,-0.3 71,-0.4 -0.919 29.1 150.9-113.0 135.5 9.2 -1.4 -6.8 95 119 A b E -d 130 0A 9 34,-2.1 36,-1.7 -2,-0.4 37,-0.4 -0.942 52.8-103.0-152.2 173.1 5.9 -1.5 -5.0 96 120 A W S S- 0 0 144 -2,-0.3 36,-2.1 34,-0.2 37,-0.2 0.942 94.0 -18.8 -65.0 -49.8 2.9 -3.7 -4.2 97 121 A T S S- 0 0 74 34,-0.1 -1,-0.2 33,-0.1 8,-0.1 -0.976 80.3 -79.6-155.9 154.8 0.5 -2.3 -6.7 98 122 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 8,-0.2 -0.382 57.1-162.1 -58.7 142.8 -0.1 0.9 -8.8 99 123 A R B -H 105 0D 99 6,-2.5 6,-1.5 4,-0.2 2,-0.2 -0.932 25.1 -96.3-132.5 156.2 -1.6 3.6 -6.5 100 124 A Q 0 0 171 -2,-0.3 0, 0.0 4,-0.2 0, 0.0 -0.514 360.0 360.0 -64.2 129.0 -3.4 6.9 -6.7 101 125 A A 0 0 74 -2,-0.2 -1,-0.1 0, 0.0 6,-0.1 -0.419 360.0 360.0 -61.2 360.0 -0.9 9.8 -6.4 102 ! 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 0.0 103 132 A E 0 0 207 0, 0.0 -4,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 136.1 -0.7 8.4 -13.3 104 133 A P + 0 0 89 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 -0.352 360.0 109.9 -57.4 121.5 -1.1 5.2 -11.1 105 134 A G B S-H 99 0D 2 -6,-1.5 -6,-2.5 -2,-0.2 -8,-0.1 -0.751 81.7 -66.8-161.1-152.4 2.3 4.0 -10.0 106 135 A b - 0 0 0 -2,-0.2 -10,-0.1 -8,-0.2 -12,-0.1 0.758 47.0-156.1 -86.6 -30.0 4.5 3.7 -7.0 107 136 A H > + 0 0 51 1,-0.1 3,-0.9 2,-0.1 21,-0.0 0.940 20.4 176.3 45.0 64.7 5.1 7.5 -6.5 108 137 A S T 3 S+ 0 0 11 1,-0.3 10,-0.2 6,-0.1 -1,-0.1 0.666 70.1 40.6 -76.4 -23.9 8.4 6.8 -4.6 109 138 A K T 3 S+ 0 0 54 8,-0.1 2,-0.4 9,-0.1 6,-0.3 0.217 83.3 122.3-111.2 10.5 9.6 10.4 -4.0 110 139 A E S < S- 0 0 94 -3,-0.9 4,-0.3 4,-0.1 2,-0.0 -0.615 74.5 -14.3 -76.6 126.9 6.2 11.8 -3.1 111 140 A G S > S- 0 0 54 -2,-0.4 4,-2.7 3,-0.1 0, 0.0 -0.221 100.1 -16.1 74.8-169.7 6.2 13.5 0.3 112 141 A N T 4 S+ 0 0 94 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 -0.955 121.6 5.0-123.4 135.9 8.7 13.2 3.2 113 142 A P T > S+ 0 0 7 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 -0.974 121.1 71.0 -91.0 9.2 10.9 11.4 4.0 114 143 A F H > S+ 0 0 51 -4,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.913 104.5 38.5 -52.7 -57.2 10.4 9.7 0.6 115 144 A G H X S+ 0 0 7 -4,-2.7 4,-2.6 -6,-0.3 5,-0.2 0.974 116.9 46.9 -58.0 -60.6 11.7 12.5 -1.6 116 145 A P H > S+ 0 0 39 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.780 108.6 58.2 -59.9 -24.9 14.7 13.7 0.6 117 146 A Y H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.956 113.6 35.0 -69.3 -54.0 15.9 10.1 1.1 118 147 A W H <>S+ 0 0 0 -4,-1.5 5,-2.7 -5,-0.2 3,-0.3 0.834 115.7 57.0 -70.0 -33.8 16.3 9.3 -2.6 119 148 A D H ><5S+ 0 0 86 -4,-2.6 3,-1.8 3,-0.2 -1,-0.2 0.853 98.2 62.6 -61.4 -38.5 17.4 12.8 -3.4 120 149 A Q H 3<5S+ 0 0 110 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.862 111.5 36.6 -55.4 -41.3 20.2 12.4 -0.8 121 150 A I T 3<5S- 0 0 14 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.111 117.3-116.4 -96.9 18.4 21.7 9.6 -2.9 122 151 A D T < 5 + 0 0 135 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.880 63.1 149.8 52.1 47.3 20.7 11.5 -6.2 123 152 A V < + 0 0 0 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.2 -0.940 21.2 173.8-116.2 130.0 18.3 8.8 -7.3 124 153 A S - 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