==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TURNOVER 10-APR-05 1ZC1 . COMPND 2 MOLECULE: UBIQUITIN FUSION DEGRADATION PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.PARK,R.ISAACSON,H.T.KIM,P.A.SILVER,G.WAGNER . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 20 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 2 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 1 A M 0 0 232 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.5 2.9 -19.7 -49.8 2 2 A F - 0 0 198 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.940 360.0-157.9-120.0 140.0 4.2 -22.0 -47.0 3 3 A S - 0 0 72 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.964 14.6-151.7-120.4 130.0 3.5 -21.8 -43.3 4 4 A G - 0 0 67 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.806 25.1-148.0 -65.0 -30.0 5.7 -23.3 -40.6 5 5 A F + 0 0 185 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.791 57.7 118.1 64.7 28.8 2.7 -23.6 -38.3 6 6 A S - 0 0 108 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.982 49.3-157.5-130.0 140.0 5.0 -23.0 -35.3 7 7 A S - 0 0 120 -2,-0.4 2,-0.5 -3,-0.1 3,-0.0 -0.964 5.5-167.8-120.1 129.7 5.0 -20.2 -32.7 8 8 A F - 0 0 202 -2,-0.4 -2,-0.0 2,-0.0 2,-0.0 -0.963 55.0 -49.0-119.7 124.7 8.1 -19.2 -30.6 9 9 A G + 0 0 61 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.296 59.3 155.6 56.7-129.9 7.8 -17.0 -27.6 10 10 A G + 0 0 62 -3,-0.0 -1,-0.2 4,-0.0 -2,-0.0 0.287 46.8 104.2 90.0 -10.0 5.8 -13.8 -28.4 11 11 A G S > S+ 0 0 55 1,-0.2 3,-1.7 2,-0.2 -2,-0.1 0.899 75.4 54.3 -70.2 -40.4 4.9 -13.3 -24.7 12 12 A N T 3 S+ 0 0 166 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.881 103.1 57.2 -60.1 -39.8 7.4 -10.5 -24.2 13 13 A G T 3 S+ 0 0 72 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.430 90.3 96.1 -73.0 3.1 5.9 -8.6 -27.1 14 14 A F < - 0 0 140 -3,-1.7 2,-0.5 -4,-0.0 -4,-0.0 -0.824 62.5-155.5 -99.0 130.6 2.5 -8.8 -25.4 15 15 A V - 0 0 124 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.917 10.8-136.8-109.9 125.1 1.4 -5.8 -23.3 16 16 A N - 0 0 110 -2,-0.5 -2,-0.0 163,-0.1 163,-0.0 -0.560 14.0-135.9 -79.2 139.6 -1.0 -6.2 -20.4 17 17 A M - 0 0 165 -2,-0.2 -1,-0.0 102,-0.0 163,-0.0 -0.859 20.5-129.3-100.2 116.8 -3.8 -3.6 -20.1 18 18 A P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 101,-0.1 -0.062 24.1-108.5 -57.0 162.1 -4.4 -2.4 -16.5 19 19 A Q E -A 118 0A 85 99,-0.6 99,-1.3 2,-0.0 2,-0.5 -0.855 34.2-169.6-100.1 123.6 -7.9 -2.4 -15.0 20 20 A T E +A 117 0A 119 -2,-0.5 2,-0.4 97,-0.2 97,-0.2 -0.957 10.3 169.5-119.6 128.1 -9.5 1.1 -14.5 21 21 A F E -A 116 0A 19 95,-2.1 95,-1.1 -2,-0.5 2,-0.4 -0.992 17.7-149.9-133.7 138.5 -12.8 1.7 -12.6 22 22 A E E +A 115 0A 137 -2,-0.4 2,-0.3 93,-0.3 93,-0.2 -0.929 17.7 170.9-116.8 136.7 -14.2 5.1 -11.6 23 23 A E E -A 114 0A 11 91,-1.3 91,-1.6 -2,-0.4 2,-0.5 -0.987 19.5-147.4-140.0 149.0 -16.4 5.8 -8.5 24 24 A F E +A 113 0A 171 -2,-0.3 2,-0.3 89,-0.2 89,-0.2 -0.972 29.8 149.1-121.8 126.8 -17.7 9.0 -6.8 25 25 A F E -A 112 0A 39 87,-1.8 87,-1.9 -2,-0.5 2,-0.4 -0.973 44.7-103.5-149.9 161.7 -18.2 9.3 -3.1 26 26 A R E -Ab 111 93A 162 66,-0.7 68,-2.5 -2,-0.3 2,-0.3 -0.759 33.9-149.2 -92.9 130.8 -18.1 11.9 -0.3 27 27 A C E - b 0 94A 2 83,-1.0 82,-0.6 -2,-0.4 68,-0.2 -0.753 9.5-164.8-101.2 147.8 -15.1 11.9 2.0 28 28 A Y E - b 0 95A 69 66,-2.8 68,-1.2 -2,-0.3 2,-0.7 -0.951 32.3 -99.3-130.1 148.7 -15.0 12.9 5.6 29 29 A P E >> - b 0 96A 13 0, 0.0 3,-1.2 0, 0.0 4,-0.6 -0.541 24.2-161.4 -70.7 109.8 -12.1 13.7 8.0 30 30 A I G >4 S+ 0 0 5 66,-1.5 3,-0.8 -2,-0.7 13,-0.1 0.777 86.3 72.2 -60.0 -26.7 -11.4 10.6 10.1 31 31 A A G 34 S+ 0 0 35 65,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.862 92.3 53.5 -58.2 -38.6 -9.6 12.8 12.5 32 32 A M G <4 S+ 0 0 141 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.752 88.7 103.7 -69.0 -23.6 -12.8 14.4 13.7 33 33 A M S << S- 0 0 42 -3,-0.8 5,-0.1 -4,-0.6 -3,-0.0 -0.322 86.8 -99.3 -61.9 139.8 -14.1 10.9 14.4 34 34 A N > - 0 0 90 1,-0.1 4,-0.6 3,-0.1 3,-0.3 -0.293 23.4-129.4 -60.1 141.6 -14.1 9.9 18.1 35 35 A D T >4 S+ 0 0 99 1,-0.2 3,-0.8 2,-0.2 -1,-0.1 0.873 107.9 57.1 -60.0 -39.9 -11.2 7.7 19.2 36 36 A R T 34 S+ 0 0 218 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.870 112.6 39.9 -60.0 -39.7 -13.5 5.2 20.8 37 37 A I T 34 S+ 0 0 111 -3,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.426 116.9 59.7 -90.6 -0.1 -15.4 4.7 17.5 38 38 A R S << S- 0 0 55 -3,-0.8 2,-0.4 -4,-0.6 3,-0.1 -0.885 80.1-118.6-128.3 160.1 -12.2 4.8 15.4 39 39 A K > - 0 0 135 -2,-0.3 4,-1.6 1,-0.1 3,-0.1 -0.820 11.6-142.3-100.5 134.6 -8.9 2.8 15.3 40 40 A D H > S+ 0 0 106 -2,-0.4 4,-1.4 1,-0.2 5,-0.2 0.884 103.8 54.2 -60.1 -40.0 -5.6 4.5 15.9 41 41 A D H > S+ 0 0 108 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.888 104.7 54.7 -61.5 -40.0 -3.9 2.4 13.2 42 42 A A H 4 S+ 0 0 16 1,-0.2 3,-0.5 2,-0.2 5,-0.3 0.882 102.9 56.3 -61.0 -40.1 -6.6 3.5 10.7 43 43 A N H < S+ 0 0 14 -4,-1.6 55,-0.5 1,-0.3 56,-0.4 0.883 120.7 29.4 -60.1 -40.0 -5.8 7.2 11.4 44 44 A F H < S+ 0 0 99 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.315 112.0 89.3-101.8 5.4 -2.1 6.6 10.5 45 45 A G S < S- 0 0 9 -4,-0.6 106,-0.1 -3,-0.5 -3,-0.1 -0.361 79.9-122.8 -95.8 179.1 -2.9 3.8 8.0 46 46 A G S S+ 0 0 0 104,-0.3 37,-1.9 -2,-0.1 2,-0.4 0.029 72.3 114.3-110.0 25.6 -3.6 3.9 4.3 47 47 A K E -f 83 0B 69 -5,-0.3 2,-0.3 35,-0.1 37,-0.3 -0.824 44.3-168.0-101.2 135.2 -7.0 2.1 4.5 48 48 A I E -f 84 0B 0 35,-1.4 37,-1.7 -2,-0.4 2,-0.5 -0.849 20.1-121.0-120.2 156.5 -10.2 3.9 3.6 49 49 A F E +C 95 0A 41 46,-0.5 46,-0.9 -2,-0.3 38,-0.2 -0.835 34.0 175.0-100.2 130.5 -13.9 3.0 4.2 50 50 A L E -f 87 0B 0 36,-0.8 39,-0.9 -2,-0.5 38,-0.7 -0.869 33.4 -93.2-129.8 163.3 -16.2 2.7 1.1 51 51 A P >> - 0 0 1 0, 0.0 4,-1.0 0, 0.0 3,-0.9 -0.455 26.7-126.3 -77.1 149.4 -19.8 1.6 0.5 52 52 A P H 3> S+ 0 0 46 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.751 104.8 71.9 -64.8 -23.8 -20.8 -2.0 -0.4 53 53 A S H 3> S+ 0 0 84 36,-0.3 4,-1.5 1,-0.2 5,-0.1 0.888 97.7 47.7 -60.0 -40.0 -22.6 -0.7 -3.5 54 54 A A H <> S+ 0 0 5 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.898 109.7 52.6 -68.1 -41.3 -19.2 0.1 -5.2 55 55 A L H X S+ 0 0 53 -4,-1.0 4,-1.8 1,-0.2 -2,-0.2 0.906 106.3 53.4 -61.0 -43.3 -17.8 -3.3 -4.3 56 56 A S H X S+ 0 0 78 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.891 108.1 50.3 -60.2 -40.3 -20.7 -5.1 -5.9 57 57 A K H X S+ 0 0 127 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.896 106.6 55.7 -64.5 -40.0 -20.2 -3.2 -9.1 58 58 A L H <>S+ 0 0 0 -4,-1.9 5,-1.5 1,-0.2 3,-0.2 0.875 101.5 57.0 -60.1 -40.0 -16.6 -4.1 -9.1 59 59 A S H ><5S+ 0 0 69 -4,-1.8 3,-1.8 1,-0.2 -1,-0.2 0.900 102.8 54.7 -59.8 -40.0 -17.4 -7.8 -8.9 60 60 A M H 3<5S+ 0 0 158 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.862 105.5 52.9 -60.0 -36.3 -19.5 -7.4 -12.1 61 61 A L T 3<5S- 0 0 61 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.437 116.3-120.3 -80.0 1.1 -16.4 -6.0 -13.7 62 62 A N T < 5 + 0 0 142 -3,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.922 44.3 179.0 60.5 48.0 -14.5 -9.1 -12.6 63 63 A I < - 0 0 14 -5,-1.5 -1,-0.2 1,-0.0 2,-0.1 -0.724 25.1-128.3 -86.5 121.5 -11.9 -7.2 -10.5 64 64 A R - 0 0 202 -2,-0.6 -1,-0.0 1,-0.1 -5,-0.0 -0.426 40.6 -79.6 -70.2 140.0 -9.4 -9.5 -8.8 65 65 A Y S S+ 0 0 163 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.607 105.9 53.7 -88.2 147.1 -8.9 -9.1 -5.0 66 66 A P S S- 0 0 38 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.531 84.7-144.8 -71.1 158.9 -7.5 -7.2 -3.3 67 67 A M - 0 0 8 -2,-0.2 2,-0.4 17,-0.1 17,-0.4 -0.746 5.9-144.8 -95.5 139.5 -9.0 -4.2 -4.9 68 68 A L - 0 0 6 -2,-0.4 49,-1.1 49,-0.2 2,-0.4 -0.858 10.7-159.3-107.2 138.3 -7.0 -1.0 -5.4 69 69 A F E -DE 82 116A 0 13,-1.1 13,-0.9 -2,-0.4 2,-0.4 -0.938 2.2-158.4-120.1 140.0 -8.4 2.5 -5.1 70 70 A K E -DE 81 115A 36 45,-2.1 45,-2.0 -2,-0.4 2,-0.4 -0.960 11.4-142.6-119.0 130.2 -7.1 5.8 -6.4 71 71 A L E -DE 80 114A 0 9,-3.2 9,-0.8 -2,-0.4 2,-0.4 -0.764 13.9-163.6 -94.2 133.2 -8.1 9.2 -5.1 72 72 A T E -DE 79 113A 35 41,-1.6 41,-1.1 -2,-0.4 2,-0.6 -0.961 4.5-164.8-120.0 129.9 -8.6 12.1 -7.4 73 73 A A > - 0 0 5 5,-1.4 4,-1.9 -2,-0.4 5,-0.3 -0.928 8.1-175.1-117.1 110.8 -8.7 15.8 -6.4 74 74 A N T 4 S+ 0 0 133 -2,-0.6 -1,-0.2 2,-0.2 38,-0.0 0.881 85.7 57.7 -67.6 -40.0 -10.0 18.3 -8.9 75 75 A E T 4 S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 30,-0.1 0.870 122.6 24.7 -60.0 -39.9 -9.2 21.3 -6.7 76 76 A T T 4 S- 0 0 53 28,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.583 95.3-137.9-101.3 -13.5 -5.5 20.3 -6.6 77 77 A G < + 0 0 61 -4,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.489 66.0 120.9 70.0 0.3 -5.4 18.4 -9.9 78 78 A R - 0 0 170 -5,-0.3 -5,-1.4 26,-0.2 2,-0.5 -0.789 49.7-156.2-100.4 139.9 -3.3 15.8 -8.1 79 79 A V E -D 72 0A 53 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.951 8.1-169.5-121.7 117.4 -4.3 12.2 -7.7 80 80 A T E -D 71 0A 9 -9,-0.8 -9,-3.2 -2,-0.5 2,-0.7 -0.685 23.6-120.8-101.0 155.9 -3.0 10.0 -4.9 81 81 A H E -D 70 0A 11 -11,-0.3 -11,-0.2 -2,-0.3 2,-0.2 -0.857 33.1-172.3-100.4 114.8 -3.4 6.2 -4.6 82 82 A G E -D 69 0A 1 -13,-0.9 -13,-1.1 -2,-0.7 2,-0.2 -0.682 17.2-122.8-104.7 160.0 -5.2 5.1 -1.4 83 83 A G E -f 47 0B 1 -37,-1.9 -35,-1.4 -2,-0.2 2,-0.4 -0.547 18.0-136.8 -97.0 164.3 -5.8 1.7 0.1 84 84 A V E +f 48 0B 14 -17,-0.4 -35,-0.1 -37,-0.3 -17,-0.1 -0.980 19.7 176.0-127.8 133.5 -9.1 -0.0 1.0 85 85 A L E - 0 0 74 -37,-1.7 2,-0.3 -2,-0.4 -1,-0.2 0.893 60.9 -38.1 -92.0 -78.8 -10.0 -2.0 4.1 86 86 A E E - 0 0 123 -38,-0.3 -36,-0.8 -36,-0.0 2,-0.7 -0.978 51.9-106.5-150.8 160.0 -13.7 -3.0 4.0 87 87 A F E +f 50 0B 28 -2,-0.3 -38,-0.1 -38,-0.2 3,-0.1 -0.817 48.2 145.0 -94.9 116.6 -17.1 -1.6 3.0 88 88 A I + 0 0 107 -38,-0.7 2,-0.8 -2,-0.7 -1,-0.1 0.445 46.5 89.4-125.9 -8.8 -19.2 -0.6 6.0 89 89 A A + 0 0 14 -39,-0.9 -36,-0.3 4,-0.2 4,-0.2 -0.816 45.1 180.0 -99.5 103.7 -21.1 2.5 4.7 90 90 A E S S+ 0 0 163 -2,-0.8 -37,-0.2 1,-0.2 -1,-0.2 0.879 85.2 51.1 -65.6 -40.0 -24.4 1.5 3.0 91 91 A E S S- 0 0 172 -39,-0.0 -1,-0.2 -38,-0.0 -2,-0.1 0.794 126.0 -96.3 -68.6 -30.3 -25.2 5.1 2.2 92 92 A G + 0 0 18 1,-0.1 -66,-0.7 -42,-0.1 2,-0.4 0.766 57.3 168.1 109.7 74.4 -21.9 5.7 0.7 93 93 A R E -b 26 0A 89 -4,-0.2 2,-0.5 -68,-0.1 -4,-0.2 -0.936 18.0-156.0-119.9 140.7 -19.3 7.3 3.0 94 94 A V E -b 27 0A 0 -68,-2.5 -66,-2.8 -2,-0.4 2,-0.4 -0.958 8.2-168.7-119.8 130.4 -15.5 7.7 2.4 95 95 A Y E +bC 28 49A 40 -46,-0.9 -46,-0.5 -2,-0.5 -68,-0.0 -0.943 6.6 177.1-120.0 140.0 -13.0 8.0 5.2 96 96 A L E -b 29 0A 0 -68,-1.2 -66,-1.5 -2,-0.4 -65,-0.3 -0.953 33.6 -96.1-137.6 156.9 -9.3 9.0 4.9 97 97 A P > - 0 0 0 0, 0.0 4,-1.5 0, 0.0 -53,-0.1 -0.255 35.8-113.0 -68.8 158.5 -6.4 9.6 7.3 98 98 A Q H > S+ 0 0 116 -55,-0.5 4,-1.2 1,-0.2 -54,-0.1 0.881 116.8 50.7 -60.2 -41.1 -5.5 13.2 8.5 99 99 A W H > S+ 0 0 36 -56,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.882 105.6 56.4 -65.8 -38.5 -2.2 13.1 6.6 100 100 A M H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.881 101.9 56.7 -60.0 -40.1 -3.8 12.0 3.4 101 101 A M H X>S+ 0 0 18 -4,-1.5 5,-1.5 1,-0.2 4,-1.4 0.886 105.5 50.9 -59.9 -40.0 -6.1 15.0 3.5 102 102 A E H <5S+ 0 0 146 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.893 110.7 48.5 -64.9 -40.1 -3.1 17.3 3.6 103 103 A T H <5S+ 0 0 57 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.889 111.6 49.4 -66.9 -40.2 -1.6 15.6 0.6 104 104 A L H <5S- 0 0 0 -4,-2.5 -26,-0.2 -5,-0.2 -28,-0.2 0.746 103.3-135.8 -70.6 -24.3 -4.8 15.8 -1.4 105 105 A G T <5 + 0 0 33 -4,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.798 58.6 131.9 72.5 28.9 -5.1 19.4 -0.5 106 106 A I < - 0 0 14 -5,-1.5 -1,-0.3 4,-0.1 -2,-0.1 -0.914 47.7-140.3-117.8 142.9 -8.8 19.1 0.3 107 107 A Q > - 0 0 120 -2,-0.4 3,-2.0 1,-0.2 -5,-0.0 -0.586 45.1 -67.2 -96.4 160.0 -10.7 20.4 3.4 108 108 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -80,-0.1 -0.070 122.8 28.4 -44.7 138.4 -13.5 18.6 5.3 109 109 A G T 3 S+ 0 0 53 -82,-0.6 -81,-0.1 1,-0.3 2,-0.1 0.296 89.8 135.4 90.0 -10.0 -16.7 18.2 3.3 110 110 A S < - 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