==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 29-AUG-12 2LXM . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN VTA1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.SKALICKY,W.I.SUNDQUIST . 199 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 79.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 1 0 0 0 1 0 0 0 0 0 0 0 1 1 2 0 0 1 0 1 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 185 0, 0.0 2,-0.3 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 138.0 14.8 16.5 -6.1 2 2 A A - 0 0 54 68,-0.1 2,-0.6 0, 0.0 71,-0.1 -0.986 360.0-108.2-156.8 159.8 11.9 17.3 -8.5 3 3 A A - 0 0 92 -2,-0.3 2,-0.1 3,-0.0 26,-0.0 -0.838 32.7-145.0 -98.1 122.5 8.3 16.4 -9.3 4 4 A L - 0 0 61 -2,-0.6 62,-0.0 1,-0.1 0, 0.0 -0.479 29.9 -90.3 -84.0 155.4 7.8 14.4 -12.5 5 5 A A - 0 0 67 -2,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.240 50.8 -97.0 -61.5 151.8 4.7 14.8 -14.7 6 6 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.281 40.5-104.6 -68.9 154.8 1.7 12.5 -13.9 7 7 A L - 0 0 39 1,-0.1 3,-0.1 56,-0.0 52,-0.0 -0.498 40.0 -98.2 -81.1 151.1 1.2 9.3 -15.9 8 8 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.058 68.5 -48.3 -60.3 166.6 -1.5 9.1 -18.7 9 9 A P - 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.019 60.6-131.9 -38.1 131.8 -5.0 7.5 -18.0 10 10 A L - 0 0 45 -3,-0.1 4,-0.1 2,-0.0 8,-0.0 -0.834 18.7-133.9 -97.2 112.1 -4.6 4.2 -16.2 11 11 A P > - 0 0 36 0, 0.0 3,-1.4 0, 0.0 7,-0.1 -0.012 24.5-108.6 -54.7 163.6 -6.7 1.4 -17.8 12 12 A A G > S+ 0 0 79 1,-0.3 3,-2.4 2,-0.2 4,-0.3 0.749 112.1 78.7 -67.9 -23.9 -8.7 -1.0 -15.6 13 13 A Q G 3 S+ 0 0 62 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.629 99.0 44.3 -60.1 -11.4 -6.2 -3.8 -16.4 14 14 A F G <> S+ 0 0 0 -3,-1.4 4,-1.2 1,-0.1 -1,-0.3 -0.028 73.4 119.0-122.5 28.3 -4.0 -2.0 -13.8 15 15 A K H <> S+ 0 0 113 -3,-2.4 4,-0.7 1,-0.2 -2,-0.1 0.819 72.6 59.8 -63.1 -31.1 -6.7 -1.4 -11.2 16 16 A S H 4 S+ 0 0 75 -4,-0.3 4,-0.4 1,-0.2 3,-0.3 0.918 113.9 33.7 -63.9 -44.8 -4.7 -3.6 -8.8 17 17 A I H > S+ 0 0 1 1,-0.2 4,-2.5 -3,-0.2 5,-0.2 0.553 96.1 91.9 -87.2 -9.9 -1.6 -1.3 -9.0 18 18 A Q H X S+ 0 0 61 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.917 89.7 44.1 -49.8 -48.7 -3.7 1.8 -9.4 19 19 A H H X S+ 0 0 23 -4,-0.7 4,-2.4 -3,-0.3 -1,-0.2 0.897 109.3 57.0 -65.1 -40.6 -3.7 2.3 -5.6 20 20 A H H > S+ 0 0 10 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.901 106.0 50.6 -57.6 -42.5 -0.0 1.6 -5.3 21 21 A L H X S+ 0 0 18 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.926 109.8 49.4 -63.1 -44.5 0.7 4.3 -7.8 22 22 A R H X S+ 0 0 102 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.889 107.7 55.1 -62.3 -38.5 -1.4 6.8 -5.9 23 23 A T H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.911 107.6 49.4 -60.9 -42.2 0.4 5.9 -2.7 24 24 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.891 103.8 60.0 -64.2 -39.6 3.7 6.6 -4.3 25 25 A Q H X S+ 0 0 73 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.902 112.2 39.4 -55.1 -42.4 2.4 10.0 -5.5 26 26 A E H >X S+ 0 0 37 -4,-1.7 4,-1.7 1,-0.2 3,-0.8 0.940 117.6 47.0 -72.8 -49.0 1.8 11.0 -1.9 27 27 A H H 3X S+ 0 0 5 -4,-2.7 4,-3.9 1,-0.2 8,-0.3 0.771 97.8 75.5 -64.0 -25.3 4.9 9.3 -0.4 28 28 A D H 3< S+ 0 0 35 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.914 104.9 34.1 -53.3 -45.4 6.9 11.0 -3.3 29 29 A K H << S+ 0 0 171 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.936 124.7 42.4 -75.9 -48.6 6.6 14.3 -1.4 30 30 A R H < S- 0 0 113 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.954 139.5 -9.2 -63.1 -50.8 6.8 13.0 2.1 31 31 A D X - 0 0 63 -4,-3.9 4,-1.5 -7,-0.2 3,-0.3 -0.879 51.3-162.1-154.0 116.2 9.6 10.5 1.3 32 32 A P H > S+ 0 0 27 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.711 88.3 71.9 -70.2 -19.9 11.0 9.6 -2.2 33 33 A V H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.955 104.1 36.7 -61.3 -50.8 12.5 6.4 -0.7 34 34 A V H > S+ 0 0 1 -3,-0.3 4,-2.5 -7,-0.2 -1,-0.2 0.913 117.8 51.9 -68.4 -43.1 9.2 4.6 -0.3 35 35 A A H X S+ 0 0 3 -4,-1.5 4,-2.3 -8,-0.3 -2,-0.2 0.888 107.9 53.5 -60.9 -39.3 7.8 6.1 -3.5 36 36 A Y H X S+ 0 0 23 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.967 112.7 41.1 -60.4 -53.9 10.8 4.9 -5.4 37 37 A Y H X S+ 0 0 17 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.859 111.3 59.5 -62.7 -34.4 10.5 1.3 -4.3 38 38 A C H X S+ 0 0 4 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.927 103.0 50.7 -60.3 -45.0 6.7 1.6 -4.8 39 39 A R H X S+ 0 0 7 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.889 105.3 58.0 -60.3 -38.8 7.2 2.4 -8.4 40 40 A L H X S+ 0 0 52 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.923 103.9 51.7 -57.7 -44.8 9.4 -0.6 -8.8 41 41 A Y H X S+ 0 0 35 -4,-1.8 4,-3.3 1,-0.2 5,-0.3 0.926 108.5 51.6 -57.7 -46.6 6.6 -2.8 -7.5 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-3.5 2,-0.2 -2,-0.2 0.950 111.2 46.0 -56.3 -52.7 4.2 -1.4 -10.1 43 43 A M H X S+ 0 0 53 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.927 115.8 46.2 -57.5 -46.5 6.6 -2.0 -13.0 44 44 A Q H X S+ 0 0 71 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.903 118.0 42.6 -63.5 -41.8 7.3 -5.5 -11.8 45 45 A T H X S+ 0 0 18 -4,-3.3 4,-2.4 -5,-0.2 -2,-0.2 0.851 110.3 58.5 -72.1 -35.0 3.6 -6.2 -11.3 46 46 A G H X S+ 0 0 1 -4,-3.5 4,-2.2 -5,-0.3 -2,-0.2 0.937 110.3 40.5 -60.7 -49.1 2.7 -4.5 -14.5 47 47 A M H < S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.850 112.7 56.9 -69.0 -34.8 4.9 -6.8 -16.7 48 48 A K H < S+ 0 0 172 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.920 110.2 43.8 -62.4 -43.5 3.8 -9.8 -14.6 49 49 A I H < S- 0 0 79 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.925 135.0 -26.9 -67.3 -46.6 0.1 -9.1 -15.3 50 50 A D < - 0 0 31 -4,-2.2 3,-0.0 -5,-0.2 0, 0.0 -0.510 41.7-170.1-143.0-148.7 0.6 -8.4 -19.0 51 51 A S + 0 0 73 -2,-0.2 2,-0.1 -3,-0.0 -4,-0.1 0.332 68.0 64.6 157.4 14.3 3.3 -7.2 -21.5 52 52 A K > + 0 0 170 1,-0.0 5,-1.6 5,-0.0 4,-0.4 -0.158 51.4 87.3-125.9-139.7 1.4 -6.6 -24.8 53 53 A T T >>5S- 0 0 54 3,-0.2 3,-1.8 1,-0.2 4,-1.8 0.836 79.9-111.4 38.6 113.4 -1.3 -4.4 -26.1 54 54 A P H 3>5S+ 0 0 116 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.768 120.2 62.0 -40.5 -27.5 0.3 -1.1 -27.3 55 55 A E H 3>5S+ 0 0 129 2,-0.2 4,-1.8 3,-0.2 -2,-0.2 0.929 109.9 36.5 -67.4 -45.2 -1.5 0.5 -24.4 56 56 A C H <>5S+ 0 0 0 -3,-1.8 4,-3.2 -4,-0.4 5,-0.3 0.960 114.2 54.5 -71.4 -53.6 0.5 -1.6 -21.9 57 57 A R H XS+ 0 0 112 -2,-1.7 5,-1.4 -3,-0.1 4,-0.3 0.721 74.1 174.8-115.7 -64.9 23.1 7.7 -4.4 77 77 A N T >>5 - 0 0 48 -3,-0.5 4,-3.6 3,-0.2 3,-1.6 0.845 41.9-121.7 50.6 113.6 21.0 7.9 -1.3 78 78 A E H 3>5S+ 0 0 132 1,-0.3 4,-1.2 2,-0.2 8,-0.5 0.823 115.7 58.3 -51.2 -30.9 21.9 5.2 1.2 79 79 A A H 345S+ 0 0 12 6,-0.2 -1,-0.3 2,-0.1 7,-0.2 0.825 118.0 29.8 -69.0 -32.2 18.3 4.1 1.0 80 80 A I H <45S+ 0 0 10 -3,-1.6 -2,-0.2 -4,-0.3 3,-0.2 0.881 125.8 41.8 -93.3 -49.2 18.7 3.5 -2.8 81 81 A T H <X - 0 0 93 -4,-1.2 4,-1.9 -5,-0.4 3,-0.7 -0.795 65.0-173.6 -99.0 98.1 22.4 0.4 0.0 83 83 A E H 3> S+ 0 0 107 -2,-1.0 4,-3.2 1,-0.2 5,-0.3 0.735 79.9 74.1 -59.9 -21.1 19.3 -1.7 -0.1 84 84 A I H 3> S+ 0 0 135 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.954 105.3 31.4 -58.5 -51.7 20.3 -2.9 3.4 85 85 A V H <> S+ 0 0 52 -3,-0.7 4,-2.5 -7,-0.4 -1,-0.2 0.858 118.5 56.7 -74.3 -36.2 19.3 0.4 5.0 86 86 A G H X S+ 0 0 0 -4,-1.9 4,-2.0 -8,-0.5 -2,-0.2 0.923 110.2 44.0 -61.3 -45.2 16.5 1.0 2.6 87 87 A C H X S+ 0 0 16 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.947 112.8 50.6 -64.8 -49.9 14.9 -2.4 3.4 88 88 A A H X S+ 0 0 43 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.885 110.1 52.0 -56.1 -39.4 15.4 -2.0 7.2 89 89 A H H X S+ 0 0 80 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.915 107.7 51.0 -63.8 -43.7 13.8 1.5 6.9 90 90 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.899 108.4 52.5 -61.0 -41.7 10.8 0.1 5.1 91 91 A E H X S+ 0 0 90 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.915 110.0 48.0 -61.2 -43.9 10.3 -2.6 7.7 92 92 A N H X S+ 0 0 94 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.897 109.6 53.3 -64.1 -41.3 10.3 0.1 10.5 93 93 A Y H X S+ 0 0 31 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.935 110.6 46.0 -60.0 -47.9 7.8 2.2 8.6 94 94 A A H X S+ 0 0 11 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.898 112.2 52.2 -62.4 -41.1 5.4 -0.6 8.2 95 95 A L H X S+ 0 0 78 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.928 108.2 49.9 -61.8 -46.2 5.8 -1.6 11.9 96 96 A K H X S+ 0 0 113 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.917 113.3 46.4 -60.1 -43.9 5.1 1.9 13.1 97 97 A M H X S+ 0 0 11 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.932 116.1 45.0 -63.9 -46.7 2.0 2.1 11.0 98 98 A F H X S+ 0 0 27 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.959 113.4 48.6 -62.3 -52.7 0.8 -1.3 12.1 99 99 A L H X S+ 0 0 97 -4,-3.4 4,-3.2 1,-0.2 -1,-0.2 0.894 107.7 57.0 -55.6 -40.9 1.5 -0.8 15.8 100 100 A Y H X S+ 0 0 66 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.934 110.3 43.1 -56.6 -47.4 -0.2 2.6 15.6 101 101 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.898 114.5 50.9 -65.4 -40.2 -3.4 0.9 14.4 102 102 A D H X S+ 0 0 44 -4,-2.8 4,-2.1 2,-0.2 5,-0.3 0.878 106.3 55.7 -64.6 -38.5 -3.0 -1.9 16.9 103 103 A N H X S+ 0 0 68 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.941 113.3 39.6 -60.4 -47.5 -2.5 0.6 19.7 104 104 A E H X>S+ 0 0 25 -4,-1.9 5,-2.4 -5,-0.2 4,-0.6 0.780 109.0 65.1 -72.3 -26.5 -5.9 2.2 18.9 105 105 A D H ><5S+ 0 0 35 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.960 109.8 34.4 -60.9 -52.3 -7.4 -1.2 18.3 106 106 A R H 3<5S+ 0 0 196 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.800 107.4 69.5 -72.9 -28.5 -7.0 -2.3 21.9 107 107 A A H 3<5S- 0 0 69 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.667 114.2-116.7 -63.9 -14.1 -7.7 1.2 23.1 108 108 A G T <<5S+ 0 0 53 -3,-0.9 2,-0.5 -4,-0.6 -3,-0.2 0.821 74.0 129.7 81.2 32.7 -11.2 0.6 21.9 109 109 A R < + 0 0 157 -5,-2.4 2,-0.4 -6,-0.1 -1,-0.2 -0.924 30.1 175.7-125.2 106.0 -11.1 3.4 19.3 110 110 A F + 0 0 41 -2,-0.5 2,-0.3 -3,-0.1 3,-0.0 -0.880 11.4 143.9-111.9 142.3 -12.2 2.5 15.8 111 111 A H > - 0 0 100 -2,-0.4 4,-1.6 1,-0.1 3,-0.2 -0.973 61.2 -94.2-163.3 171.0 -12.4 4.9 12.9 112 112 A K H > S+ 0 0 132 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.848 119.2 62.6 -63.0 -34.2 -12.0 5.2 9.1 113 113 A N H > S+ 0 0 30 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.929 104.4 46.5 -57.8 -45.5 -8.4 6.6 9.7 114 114 A M H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 105.6 60.1 -64.6 -38.1 -7.4 3.3 11.3 115 115 A I H X S+ 0 0 12 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.915 106.2 47.7 -57.1 -42.2 -9.0 1.3 8.5 116 116 A K H X S+ 0 0 28 -4,-1.9 4,-3.7 1,-0.2 5,-0.3 0.869 106.6 58.5 -65.2 -37.7 -6.7 3.1 6.1 117 117 A S H X S+ 0 0 10 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.931 108.3 44.3 -58.8 -47.3 -3.7 2.4 8.4 118 118 A F H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.949 118.7 42.6 -63.1 -50.1 -4.3 -1.4 8.2 119 119 A Y H X S+ 0 0 20 -4,-2.1 4,-1.6 2,-0.2 3,-0.4 0.948 115.6 48.7 -62.0 -49.4 -4.9 -1.4 4.4 120 120 A T H X S+ 0 0 11 -4,-3.7 4,-1.8 1,-0.3 -1,-0.2 0.909 107.2 56.8 -57.8 -41.7 -2.0 1.0 3.8 121 121 A A H X S+ 0 0 2 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.3 0.877 102.7 55.7 -57.6 -37.4 0.2 -1.2 5.9 122 122 A S H X S+ 0 0 5 -4,-1.6 4,-1.8 -3,-0.4 -1,-0.2 0.906 104.4 52.7 -62.0 -41.2 -0.6 -4.1 3.7 123 123 A L H X S+ 0 0 8 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.891 106.6 53.8 -61.5 -39.3 0.6 -2.1 0.7 124 124 A L H X S+ 0 0 1 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.911 103.5 55.2 -62.7 -41.9 3.9 -1.5 2.4 125 125 A I H >X S+ 0 0 14 -4,-1.9 4,-1.8 1,-0.2 3,-0.6 0.915 105.5 52.8 -58.6 -42.0 4.4 -5.1 3.1 126 126 A D H 3X S+ 0 0 26 -4,-1.8 4,-1.6 1,-0.3 -1,-0.2 0.923 105.1 54.7 -58.9 -42.9 4.1 -5.8 -0.7 127 127 A V H 3< S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.2 4,-0.3 0.764 106.8 53.3 -61.7 -25.9 6.8 -3.1 -1.3 128 128 A I H X< S+ 0 0 11 -4,-1.3 3,-1.6 -3,-0.6 5,-0.5 0.860 101.0 58.1 -76.1 -40.7 9.0 -5.1 1.1 129 129 A T H >< S+ 0 0 39 -4,-1.8 3,-3.8 1,-0.3 -2,-0.2 0.896 88.4 73.4 -58.0 -40.8 8.6 -8.4 -0.8 130 130 A V T 3< S+ 0 0 31 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.789 86.5 67.0 -44.3 -29.0 9.9 -6.9 -4.0 131 131 A F T < S- 0 0 52 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.812 116.7-116.4 -63.1 -29.4 13.3 -7.1 -2.2 132 132 A G S < S+ 0 0 65 -3,-3.8 -2,-0.1 -4,-0.3 -3,-0.1 0.153 87.4 92.7 112.0 -15.2 13.0 -10.9 -2.3 133 133 A E + 0 0 135 -5,-0.5 -1,-0.1 -4,-0.1 -4,-0.1 0.584 33.4 139.6 -77.8-127.5 12.8 -11.4 1.4 134 134 A L - 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