==== 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 TRANSPORT 27-JUN-03 1OIZ . COMPND 2 MOLECULE: ALPHA-TOCOPHEROL TRANSFER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.MEIER,T.TOMIZAKI,C.SCHULZE-BRIESE,U.BAUMANN,A.STOCKER . 529 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.9 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 . 2 0.4 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 . 29 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 4 3 5 2 0 0 4 0 3 1 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 0 4 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 9 A S > 0 0 150 0, 0.0 4,-0.9 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 9.2 41.3 23.6 31.4 2 10 A A H > + 0 0 70 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.873 360.0 69.0 -60.1 -37.6 40.4 26.6 33.6 3 11 A G H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.907 97.6 44.5 -49.7 -61.7 39.5 24.1 36.3 4 12 A P H > S+ 0 0 70 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.805 112.4 54.8 -56.6 -30.9 43.0 22.8 37.2 5 13 A Q H < S+ 0 0 122 -4,-0.9 4,-0.3 -3,-0.3 -2,-0.2 0.872 108.0 48.1 -70.2 -38.4 44.3 26.4 37.1 6 14 A L H >< S+ 0 0 44 -4,-2.2 3,-1.7 -3,-0.2 -1,-0.2 0.929 108.5 55.4 -62.5 -44.7 41.7 27.4 39.7 7 15 A N H 3< S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.845 101.2 59.5 -51.4 -38.4 42.7 24.4 41.8 8 16 A A T 3< S+ 0 0 50 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.548 88.3 94.6 -73.8 -10.7 46.3 25.6 41.7 9 17 A L S < S- 0 0 31 -3,-1.7 2,-0.1 -4,-0.3 -3,-0.0 -0.484 83.7-105.8 -78.7 153.0 45.4 28.9 43.4 10 18 A P > - 0 0 60 0, 0.0 3,-2.0 0, 0.0 6,-0.2 -0.408 37.0-104.3 -71.6 157.6 45.6 29.5 47.2 11 19 A D T 3 S+ 0 0 34 1,-0.3 5,-0.1 -2,-0.1 -2,-0.1 0.736 117.6 56.7 -56.1 -29.3 42.3 29.5 49.1 12 20 A H T 3 S+ 0 0 161 3,-0.0 -1,-0.3 4,-0.0 5,-0.0 0.339 75.1 121.6 -90.3 6.7 42.4 33.3 49.5 13 21 A S X - 0 0 17 -3,-2.0 3,-1.6 1,-0.1 4,-0.3 -0.535 63.7-137.9 -66.2 133.9 42.6 34.1 45.8 14 22 A P G > S+ 0 0 102 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.731 98.5 74.2 -63.3 -20.2 39.6 36.3 44.6 15 23 A L G 3 S+ 0 0 115 1,-0.3 4,-0.3 2,-0.2 -9,-0.0 0.614 89.8 56.5 -67.7 -16.9 39.5 34.1 41.5 16 24 A L G <> S+ 0 0 0 -3,-1.6 4,-2.1 -6,-0.2 -1,-0.3 0.558 86.0 84.2 -88.0 -11.0 37.9 31.3 43.5 17 25 A Q H <> S+ 0 0 81 -3,-1.3 4,-3.1 -4,-0.3 5,-0.2 0.836 81.8 56.5 -65.9 -38.1 35.0 33.5 44.7 18 26 A P H > S+ 0 0 90 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.938 112.4 43.2 -56.8 -48.8 32.7 33.0 41.7 19 27 A G H > S+ 0 0 10 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.879 114.6 50.0 -62.3 -43.1 32.8 29.3 42.1 20 28 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.927 112.3 47.3 -62.3 -46.7 32.4 29.5 45.9 21 29 A A H X S+ 0 0 48 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.923 112.9 49.2 -56.9 -47.8 29.4 31.9 45.5 22 30 A A H X S+ 0 0 16 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.875 115.7 42.6 -64.3 -39.2 27.8 29.6 42.9 23 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.909 111.9 52.6 -73.4 -43.0 28.2 26.5 45.1 24 32 A R H X S+ 0 0 73 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.846 108.0 52.7 -63.7 -35.2 27.2 28.1 48.3 25 33 A R H X S+ 0 0 135 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.863 110.2 47.6 -65.8 -37.5 24.0 29.4 46.7 26 34 A R H X S+ 0 0 64 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.908 112.3 49.7 -70.2 -41.7 23.1 25.8 45.5 27 35 A A H <>S+ 0 0 0 -4,-2.5 5,-1.6 1,-0.2 4,-0.3 0.952 112.5 46.3 -57.7 -54.0 23.8 24.4 48.9 28 36 A R H ><5S+ 0 0 186 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.871 111.5 53.0 -56.7 -42.1 21.6 26.9 50.7 29 37 A E H 3<5S+ 0 0 124 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.878 107.5 48.6 -66.5 -41.7 18.8 26.5 48.2 30 38 A A T 3<5S- 0 0 60 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.390 120.6-107.9 -82.3 5.1 18.6 22.7 48.5 31 39 A G T < 5 - 0 0 61 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.959 42.2-165.4 70.5 54.6 18.5 23.1 52.3 32 40 A V < - 0 0 25 -5,-1.6 -1,-0.1 1,-0.1 31,-0.0 -0.497 32.9 -91.8 -70.2 139.5 22.0 21.8 53.3 33 41 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.098 19.3-154.9 -59.0 147.9 22.3 21.1 57.1 34 42 A L > + 0 0 175 -3,-0.1 3,-0.8 2,-0.1 -2,-0.0 0.599 54.7 130.6 -88.1 -16.3 23.5 23.7 59.6 35 43 A A T 3 S- 0 0 68 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.145 88.4 -55.4 -51.6 123.1 24.6 20.9 61.9 36 44 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.505 113.5 97.0 -10.4 64.0 28.2 21.4 63.1 37 45 A L < - 0 0 16 -3,-0.8 2,-0.2 -4,-0.1 228,-0.1 -0.660 63.7-152.9-154.4 94.1 29.7 21.7 59.7 38 46 A P - 0 0 87 0, 0.0 2,-2.2 0, 0.0 5,-0.2 -0.515 18.7-126.7 -72.4 135.6 30.1 25.4 58.6 39 47 A L + 0 0 46 -2,-0.2 2,-0.1 4,-0.1 -15,-0.0 -0.473 50.0 163.2 -79.3 66.7 30.1 26.3 55.0 40 48 A T > - 0 0 69 -2,-2.2 4,-2.3 1,-0.1 5,-0.2 -0.356 53.7-108.0 -74.7 164.7 33.4 28.1 55.2 41 49 A D H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.944 120.8 52.3 -55.7 -49.0 35.4 29.0 52.1 42 50 A S H > S+ 0 0 56 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.882 110.3 46.9 -61.5 -41.2 38.0 26.4 53.0 43 51 A F H >> S+ 0 0 8 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.954 115.0 45.4 -60.7 -53.2 35.4 23.6 53.5 44 52 A L H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-1.0 0.844 103.2 63.8 -63.3 -37.0 33.6 24.4 50.2 45 53 A L H 3X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.3 5,-0.3 0.800 92.0 66.2 -58.9 -28.2 36.9 24.6 48.2 46 54 A R H <>S+ 0 0 0 -4,-1.8 5,-3.2 1,-0.2 3,-0.5 0.936 114.0 45.4 -59.3 -47.1 35.3 22.5 44.0 49 57 A R H ><5S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.889 106.1 59.4 -67.5 -38.9 38.9 21.2 43.8 50 58 A A H 3<5S+ 0 0 3 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.816 117.5 33.3 -57.7 -28.9 37.8 17.6 43.9 51 59 A R T X<5S- 0 0 29 -4,-1.1 3,-2.4 -3,-0.5 -1,-0.3 -0.013 113.4-111.1-119.0 27.3 35.8 18.3 40.7 52 60 A D T < 5S- 0 0 64 -3,-1.6 -3,-0.2 1,-0.3 -49,-0.1 0.846 73.9 -59.2 45.3 47.5 38.1 20.9 39.1 53 61 A F T 3 - 0 0 77 -3,-2.4 4,-3.0 -6,-0.4 -1,-0.2 -0.762 36.6-155.9 -75.6 108.2 32.8 21.9 37.6 55 63 A L H > S+ 0 0 42 -2,-0.9 4,-2.4 1,-0.2 5,-0.2 0.847 85.5 50.1 -63.4 -41.6 29.9 23.3 39.6 56 64 A D H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 116.1 42.8 -63.6 -42.6 27.3 20.6 38.9 57 65 A L H > S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.901 112.8 51.6 -72.9 -41.8 29.8 17.9 39.8 58 66 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 -7,-0.2 -2,-0.2 0.906 113.0 47.2 -58.0 -42.9 31.1 19.7 42.9 59 67 A W H X S+ 0 0 31 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.929 111.4 49.7 -64.0 -45.4 27.4 20.1 44.0 60 68 A R H X S+ 0 0 119 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.925 112.6 48.3 -59.1 -44.4 26.6 16.5 43.3 61 69 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.921 111.0 50.7 -60.4 -45.9 29.7 15.4 45.4 62 70 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.907 112.6 45.7 -59.8 -45.0 28.7 17.8 48.2 63 71 A K H X S+ 0 0 85 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.940 113.5 49.2 -61.3 -48.3 25.1 16.3 48.3 64 72 A N H X S+ 0 0 42 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.799 108.1 55.4 -62.5 -32.7 26.5 12.7 48.1 65 73 A Y H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.917 111.9 42.4 -62.8 -47.5 28.9 13.6 51.0 66 74 A Y H X S+ 0 0 13 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.945 115.9 49.7 -64.1 -47.0 26.0 14.7 53.1 67 75 A K H X S+ 0 0 98 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.933 110.5 49.5 -55.5 -52.6 23.9 11.7 52.0 68 76 A W H X S+ 0 0 11 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.918 110.7 50.3 -54.6 -49.4 26.7 9.2 52.7 69 77 A R H < S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.2 7,-0.2 0.873 112.8 46.3 -56.2 -40.4 27.2 10.8 56.2 70 78 A A H < S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.865 114.1 48.7 -70.3 -34.7 23.5 10.4 56.9 71 79 A E H < S+ 0 0 84 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.618 112.4 48.6 -81.5 -15.1 23.4 6.9 55.6 72 80 A C >X + 0 0 1 -4,-1.3 4,-3.2 -3,-0.2 3,-1.3 -0.433 58.9 149.7-123.9 58.5 26.4 5.7 57.6 73 81 A P H 3> S+ 0 0 61 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.850 71.9 62.4 -60.9 -33.8 25.9 6.8 61.2 74 82 A E H 34 S+ 0 0 88 1,-0.2 52,-0.1 2,-0.2 -2,-0.1 0.706 117.8 30.7 -68.5 -18.9 27.9 3.9 62.7 75 83 A I H <4 S+ 0 0 0 -3,-1.3 3,-0.4 -6,-0.1 -1,-0.2 0.825 133.3 28.8 -92.7 -50.0 30.9 5.3 60.8 76 84 A S H < S+ 0 0 16 -4,-3.2 3,-0.2 -7,-0.2 -2,-0.2 0.504 92.4 88.1 -99.8 -8.3 30.2 9.0 60.8 77 85 A A S < S+ 0 0 80 -4,-3.0 2,-0.3 -5,-0.3 -1,-0.2 0.697 103.6 20.5 -71.2 -22.4 28.1 9.7 64.0 78 86 A D + 0 0 61 -3,-0.4 -1,-0.3 -5,-0.3 185,-0.1 -0.860 58.4 178.5-147.6 114.9 31.2 10.2 66.2 79 87 A L + 0 0 4 183,-0.4 184,-0.2 -2,-0.3 185,-0.1 0.364 41.8 123.7 -97.4 3.0 34.6 11.0 64.7 80 88 A H > - 0 0 28 182,-0.2 3,-1.2 183,-0.2 4,-0.2 -0.482 66.1-132.0 -61.5 129.6 36.5 11.3 68.1 81 89 A P G >> S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 4,-1.1 0.541 87.6 95.6 -66.4 -6.0 39.4 8.8 67.8 82 90 A R G 34 S+ 0 0 157 1,-0.3 4,-0.2 2,-0.2 3,-0.1 0.777 81.7 55.0 -53.0 -30.3 38.6 7.3 71.2 83 91 A S G <4 S+ 0 0 47 -3,-1.2 -1,-0.3 1,-0.2 3,-0.1 0.734 119.4 29.1 -79.6 -22.8 36.6 4.5 69.5 84 92 A I T X> S+ 0 0 0 -3,-1.4 4,-1.8 -4,-0.2 3,-0.7 0.284 80.8 110.7-122.4 10.2 39.5 3.4 67.2 85 93 A I H 3X S+ 0 0 47 -4,-1.1 4,-2.5 1,-0.2 5,-0.2 0.815 78.9 58.5 -56.3 -30.0 42.6 4.2 69.3 86 94 A G H 3> S+ 0 0 32 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 103.9 50.5 -63.4 -42.0 43.2 0.4 69.7 87 95 A L H <4>S+ 0 0 0 -3,-0.7 5,-2.0 2,-0.2 4,-0.5 0.913 112.4 46.9 -63.1 -45.3 43.3 -0.0 65.9 88 96 A L H ><5S+ 0 0 2 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.924 113.5 47.4 -60.0 -47.0 45.8 2.7 65.6 89 97 A K H 3<5S+ 0 0 143 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.830 106.0 60.0 -65.9 -32.7 48.0 1.4 68.4 90 98 A A T 3<5S- 0 0 49 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.610 119.1-112.8 -68.0 -15.0 47.7 -2.1 66.8 91 99 A G T < 5S+ 0 0 2 -3,-1.2 -3,-0.2 -4,-0.5 22,-0.1 0.748 70.6 139.1 90.3 28.0 49.4 -0.7 63.7 92 100 A Y < + 0 0 8 -5,-2.0 18,-2.9 21,-0.3 2,-0.4 0.820 64.8 22.8 -70.6 -31.3 46.6 -0.9 61.2 93 101 A H E +A 109 0A 0 -6,-0.2 2,-0.3 16,-0.2 16,-0.2 -0.992 53.9 156.7-152.4 136.5 47.1 2.4 59.5 94 102 A G E -A 108 0A 0 14,-2.0 14,-3.0 -2,-0.4 2,-0.4 -0.972 28.5-130.7-151.9 164.4 49.6 5.2 58.7 95 103 A V E -A 107 0A 9 152,-0.5 12,-0.2 -2,-0.3 156,-0.1 -0.962 33.7-113.2-117.6 133.6 50.2 8.0 56.2 96 104 A L - 0 0 2 10,-2.8 10,-0.3 -2,-0.4 137,-0.1 -0.363 15.9-131.5 -66.4 147.9 53.6 8.4 54.6 97 105 A R S S+ 0 0 101 135,-0.2 2,-0.3 8,-0.1 -1,-0.1 0.825 88.3 48.2 -64.3 -38.3 55.6 11.5 55.4 98 106 A S S S- 0 0 61 134,-0.3 8,-0.3 1,-0.1 2,-0.1 -0.764 82.5-118.9-111.6 155.3 56.4 12.3 51.8 99 107 A R - 0 0 62 -2,-0.3 6,-0.2 1,-0.1 -1,-0.1 -0.373 32.6-106.4 -84.2 164.4 54.2 12.6 48.7 100 108 A D > - 0 0 12 4,-2.1 3,-2.5 -2,-0.1 -1,-0.1 -0.230 49.5 -79.1 -83.3 179.4 54.6 10.4 45.6 101 109 A P T 3 S+ 0 0 96 0, 0.0 128,-0.1 0, 0.0 -1,-0.1 0.754 133.1 46.2 -55.3 -26.2 56.1 11.7 42.3 102 110 A T T 3 S- 0 0 88 2,-0.1 -2,-0.0 42,-0.1 -3,-0.0 0.248 123.2-102.5-101.3 15.0 52.8 13.4 41.2 103 111 A G < + 0 0 13 -3,-2.5 41,-0.3 1,-0.3 2,-0.2 0.531 69.8 149.6 84.4 7.2 52.3 15.0 44.7 104 112 A S - 0 0 0 40,-0.2 -4,-2.1 39,-0.1 -1,-0.3 -0.468 49.3-119.9 -70.6 142.7 49.7 12.6 46.0 105 113 A K E - b 0 146A 25 40,-1.9 42,-2.4 -6,-0.2 2,-0.5 -0.593 30.5-138.3 -73.5 143.9 49.5 11.8 49.7 106 114 A V E - b 0 147A 0 -8,-0.3 -10,-2.8 -10,-0.3 2,-0.4 -0.944 16.3-166.8-120.3 124.4 50.0 8.1 50.3 107 115 A L E -Ab 95 148A 4 40,-2.7 42,-3.1 -2,-0.5 2,-0.4 -0.873 3.5-159.4-110.7 138.0 48.0 6.0 52.8 108 116 A I E -Ab 94 149A 0 -14,-3.0 -14,-2.0 -2,-0.4 2,-0.4 -0.968 6.6-174.4-121.4 132.1 48.9 2.5 54.0 109 117 A Y E -Ab 93 150A 8 40,-2.9 42,-3.4 -2,-0.4 2,-0.6 -0.991 8.5-159.2-123.8 136.3 46.5 -0.0 55.6 110 118 A R E > - b 0 151A 24 -18,-2.9 3,-1.8 -2,-0.4 42,-0.2 -0.924 4.0-165.1-122.7 104.9 47.6 -3.4 57.0 111 119 A I G > S+ 0 0 7 40,-2.5 3,-1.9 -2,-0.6 41,-0.1 0.787 85.3 66.8 -61.2 -30.1 44.9 -6.0 57.3 112 120 A A G 3 S+ 0 0 60 41,-0.5 -1,-0.3 39,-0.5 -20,-0.1 0.685 97.2 57.1 -64.6 -16.7 46.9 -8.3 59.6 113 121 A H G < S+ 0 0 67 -3,-1.8 2,-0.6 -22,-0.1 -21,-0.3 0.295 86.6 90.2-102.1 7.1 46.6 -5.5 62.3 114 122 A W < - 0 0 11 -3,-1.9 -27,-0.0 -23,-0.1 -1,-0.0 -0.937 62.2-161.7-103.0 110.2 42.8 -5.5 62.2 115 123 A D >> - 0 0 80 -2,-0.6 4,-2.8 1,-0.1 3,-2.3 -0.831 0.9-165.1 -92.7 103.7 41.4 -8.0 64.8 116 124 A P T 34 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.577 86.5 65.6 -75.4 -7.9 37.8 -8.6 63.6 117 125 A K T 34 S+ 0 0 193 1,-0.1 3,-0.1 3,-0.1 -2,-0.0 0.690 117.1 28.0 -76.5 -22.2 37.0 -10.2 67.0 118 126 A V T <4 S+ 0 0 92 -3,-2.3 2,-0.4 1,-0.2 -1,-0.1 0.815 123.8 39.8-104.5 -46.2 37.6 -6.7 68.4 119 127 A F < - 0 0 32 -4,-2.8 -1,-0.2 -33,-0.0 2,-0.1 -0.905 69.8-140.1-115.2 138.5 36.8 -4.1 65.7 120 128 A T >> - 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