==== 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 2LXL . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN VTA1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.SKALICKY,W.I.SUNDQUIST . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 74.8 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 . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 0 0 1 0 0 0 0 2 1 0 0 1 0 1 0 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 0 236 0, 0.0 2,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 -45.3 -12.2 14.4 11.5 2 2 A A + 0 0 46 26,-0.2 2,-0.3 27,-0.0 68,-0.0 -0.385 360.0 166.8 -67.3 142.4 -9.4 12.0 12.5 3 3 A A - 0 0 81 -2,-0.1 2,-0.4 26,-0.0 26,-0.0 -0.991 25.8-140.8-156.1 153.6 -5.9 13.3 12.3 4 4 A L - 0 0 34 -2,-0.3 3,-0.1 21,-0.1 62,-0.0 -0.946 33.6 -99.7-122.2 141.1 -2.4 12.5 13.5 5 5 A A - 0 0 68 -2,-0.4 -1,-0.1 1,-0.1 61,-0.0 -0.088 56.1 -82.0 -51.5 153.8 0.3 14.8 14.7 6 6 A P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.212 44.6-124.3 -59.6 147.6 3.0 15.8 12.1 7 7 A L - 0 0 59 1,-0.1 3,-0.1 -3,-0.1 52,-0.1 -0.771 23.8-111.1 -98.4 141.5 5.9 13.4 11.5 8 8 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.055 60.3 -53.9 -56.8 173.3 9.6 14.4 11.9 9 9 A P - 0 0 121 0, 0.0 50,-0.1 0, 0.0 0, 0.0 -0.235 55.6-127.5 -53.8 135.9 11.9 14.6 8.9 10 10 A L - 0 0 53 -3,-0.1 46,-0.0 2,-0.0 8,-0.0 -0.797 24.1-148.3 -92.8 111.8 12.0 11.4 6.8 11 11 A P > - 0 0 30 0, 0.0 3,-1.3 0, 0.0 4,-0.0 -0.240 29.3-104.7 -72.9 164.5 15.6 10.2 6.2 12 12 A A G > S+ 0 0 86 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.703 114.8 75.2 -61.6 -20.3 16.8 8.4 3.1 13 13 A Q G 3 S+ 0 0 92 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.880 101.9 37.3 -60.2 -40.3 16.7 5.2 5.2 14 14 A F G < S+ 0 0 1 -3,-1.3 4,-0.5 1,-0.2 3,-0.4 0.146 86.1 105.4 -99.1 18.6 12.9 5.1 5.1 15 15 A K S < S+ 0 0 139 -3,-1.3 4,-0.5 1,-0.2 3,-0.3 0.808 74.6 59.5 -65.8 -30.5 12.8 6.3 1.5 16 16 A S S S+ 0 0 92 -3,-0.4 3,-0.2 -4,-0.4 -1,-0.2 0.836 114.5 34.8 -66.8 -34.2 12.0 2.7 0.4 17 17 A I S >> S+ 0 0 2 -3,-0.4 4,-2.0 1,-0.2 3,-0.5 0.353 89.8 100.2-100.9 2.8 8.8 2.7 2.5 18 18 A Q H 3> S+ 0 0 83 -4,-0.5 4,-2.1 -3,-0.3 5,-0.2 0.886 81.1 53.4 -54.5 -41.1 8.2 6.4 1.9 19 19 A H H 3> S+ 0 0 64 -4,-0.5 4,-1.9 -3,-0.2 -1,-0.3 0.837 108.2 52.2 -63.6 -34.1 5.6 5.5 -0.7 20 20 A H H <> S+ 0 0 13 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.992 114.0 37.2 -66.5 -63.8 3.9 3.2 1.8 21 21 A L H X S+ 0 0 28 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.835 114.4 59.8 -58.3 -33.8 3.4 5.7 4.7 22 22 A R H X S+ 0 0 154 -4,-2.1 4,-1.6 -5,-0.4 -1,-0.2 0.947 106.7 44.7 -60.7 -47.5 2.7 8.4 2.1 23 23 A T H X S+ 0 0 26 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.881 110.6 56.3 -63.5 -38.1 -0.3 6.5 0.7 24 24 A A H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.941 104.5 51.1 -59.0 -48.6 -1.4 5.8 4.3 25 25 A Q H < S+ 0 0 70 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.866 112.2 48.5 -57.6 -36.7 -1.5 9.5 5.2 26 26 A E H >X S+ 0 0 127 -4,-1.6 3,-1.3 1,-0.2 4,-0.7 0.910 110.1 49.9 -69.9 -42.9 -3.6 10.0 2.0 27 27 A H H >X S+ 0 0 13 -4,-2.7 4,-3.3 1,-0.3 3,-1.1 0.834 89.1 81.9 -65.0 -32.9 -6.0 7.2 2.9 28 28 A D H 3< S+ 0 0 34 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.795 99.2 42.0 -42.6 -31.3 -6.5 8.6 6.4 29 29 A K H <4 S+ 0 0 201 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.753 124.2 36.3 -87.7 -28.1 -8.9 10.9 4.7 30 30 A R H << S- 0 0 138 -3,-1.1 -2,-0.2 -4,-0.7 -3,-0.1 0.911 136.0 -8.6 -88.4 -52.8 -10.5 8.2 2.5 31 31 A D X - 0 0 52 -4,-3.3 4,-1.1 -7,-0.2 -1,-0.3 -0.943 46.4-159.5-152.0 126.1 -10.4 5.2 4.8 32 32 A P H > S+ 0 0 39 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.756 92.8 63.9 -74.6 -26.7 -8.7 4.7 8.3 33 33 A V H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.936 102.1 47.6 -63.7 -47.4 -8.7 0.9 7.9 34 34 A V H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.909 112.0 50.7 -60.7 -43.9 -6.4 0.9 5.0 35 35 A A H X S+ 0 0 0 -4,-1.1 4,-3.6 2,-0.2 5,-0.3 0.937 105.9 55.2 -60.1 -48.2 -4.0 3.3 6.7 36 36 A Y H X S+ 0 0 35 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.940 114.5 39.3 -50.8 -53.6 -3.9 1.2 9.9 37 37 A Y H X S+ 0 0 12 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.892 114.9 54.5 -64.5 -40.3 -2.8 -1.9 7.9 38 38 A C H X S+ 0 0 12 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.935 107.5 48.9 -59.3 -48.0 -0.5 0.2 5.7 39 39 A R H X S+ 0 0 1 -4,-3.6 4,-2.3 1,-0.2 -1,-0.2 0.856 105.8 59.4 -61.2 -34.8 1.3 1.7 8.7 40 40 A L H X S+ 0 0 53 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.913 105.3 48.1 -60.2 -44.1 1.7 -1.8 10.0 41 41 A Y H X S+ 0 0 38 -4,-1.8 4,-2.1 -3,-0.2 5,-0.3 0.906 109.9 52.2 -62.5 -44.0 3.6 -2.9 6.9 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.895 107.5 52.7 -60.7 -41.0 5.9 0.2 7.1 43 43 A M H X S+ 0 0 14 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.931 107.5 51.0 -61.4 -47.2 6.7 -0.6 10.7 44 44 A Q H X S+ 0 0 79 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.959 115.5 40.3 -56.0 -55.8 7.8 -4.1 10.0 45 45 A T H X S+ 0 0 28 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.780 114.1 58.8 -64.1 -26.1 10.1 -3.2 7.1 46 46 A G H X S+ 0 0 2 -4,-1.8 4,-2.9 -5,-0.3 -2,-0.2 0.964 106.2 43.0 -67.8 -54.6 11.2 -0.2 9.2 47 47 A M H < S+ 0 0 89 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.867 112.5 55.7 -61.0 -37.4 12.5 -2.1 12.2 48 48 A K H < S+ 0 0 177 -4,-1.9 3,-0.3 -5,-0.3 -1,-0.2 0.926 111.8 42.1 -62.0 -44.8 14.2 -4.6 9.9 49 49 A I H < S+ 0 0 83 -4,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.926 139.5 6.0 -66.8 -45.5 16.1 -1.9 8.2 50 50 A D < - 0 0 8 -4,-2.9 3,-0.3 1,-0.2 -1,-0.3 -0.832 66.6-166.3-145.0 102.4 16.9 -0.1 11.4 51 51 A S S S- 0 0 85 -2,-0.3 2,-0.4 -3,-0.3 -1,-0.2 0.942 75.2 -21.7 -48.9 -91.3 15.9 -1.7 14.8 52 52 A K + 0 0 138 -5,-0.0 -1,-0.2 8,-0.0 -5,-0.0 -0.851 69.4 176.3-132.2 98.1 16.3 1.2 17.3 53 53 A T > - 0 0 50 -2,-0.4 4,-4.5 -3,-0.3 5,-0.3 -0.876 38.0-126.5-104.2 129.7 18.5 4.1 16.3 54 54 A P T 4 S+ 0 0 107 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.766 114.1 39.2 -40.7 -31.0 18.8 7.1 18.6 55 55 A E T >> S+ 0 0 138 2,-0.1 3,-1.5 1,-0.1 4,-0.5 0.940 120.4 39.4 -85.5 -60.2 17.9 9.2 15.6 56 56 A C H >> S+ 0 0 2 1,-0.3 4,-2.7 2,-0.2 3,-0.8 0.785 96.3 85.3 -61.4 -26.6 15.3 7.0 13.9 57 57 A R H 3X S+ 0 0 117 -4,-4.5 4,-2.8 1,-0.3 -1,-0.3 0.847 87.2 54.1 -42.9 -39.4 13.9 6.2 17.4 58 58 A K H <> S+ 0 0 123 -3,-1.5 4,-2.1 -4,-0.3 -1,-0.3 0.924 109.1 46.2 -63.3 -45.3 12.0 9.5 17.1 59 59 A F H - 0 0 40 -2,-1.3 4,-3.4 1,-0.1 5,-0.3 -0.988 44.6-151.2-128.5 130.5 -14.1 -2.1 14.7 78 78 A E H > S+ 0 0 111 -2,-0.4 4,-3.1 1,-0.2 8,-0.4 0.879 100.2 57.6 -63.4 -38.9 -14.3 -5.5 13.0 79 79 A A H 4 S+ 0 0 8 2,-0.2 7,-0.4 1,-0.2 -1,-0.2 0.885 116.4 35.0 -60.1 -38.8 -11.6 -4.6 10.6 80 80 A I H 4 S+ 0 0 28 -3,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.924 126.1 38.5 -80.7 -49.2 -9.2 -3.9 13.5 81 81 A T H < S+ 0 0 87 -4,-3.4 2,-0.7 1,-0.2 -3,-0.2 0.937 118.2 50.9 -67.6 -48.1 -10.4 -6.6 15.9 82 82 A Q X - 0 0 73 -4,-3.1 4,-1.6 -5,-0.3 -1,-0.2 -0.836 62.7-171.6 -97.7 115.1 -11.0 -9.2 13.2 83 83 A E H > S+ 0 0 122 -2,-0.7 4,-2.7 2,-0.2 5,-0.2 0.864 85.9 59.9 -70.6 -36.6 -8.0 -9.7 10.9 84 84 A I H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 105.9 47.7 -57.8 -44.6 -10.0 -11.9 8.5 85 85 A V H > S+ 0 0 52 -7,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.926 113.1 47.7 -62.8 -45.2 -12.4 -9.1 7.8 86 86 A G H X S+ 0 0 0 -4,-1.6 4,-2.3 -8,-0.4 -1,-0.2 0.859 109.6 54.9 -63.9 -35.2 -9.6 -6.7 7.3 87 87 A C H X S+ 0 0 30 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.939 109.0 45.8 -63.9 -47.4 -7.9 -9.2 5.0 88 88 A A H X S+ 0 0 57 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.873 110.9 54.8 -63.3 -37.1 -11.0 -9.5 2.8 89 89 A H H X S+ 0 0 74 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.930 109.3 46.3 -62.7 -45.7 -11.4 -5.8 2.7 90 90 A L H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.918 110.3 53.2 -62.6 -44.7 -7.8 -5.3 1.5 91 91 A E H X S+ 0 0 66 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.901 108.0 51.1 -58.3 -42.1 -8.2 -8.0 -1.2 92 92 A N H X S+ 0 0 89 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.885 106.0 55.7 -62.8 -39.6 -11.4 -6.3 -2.5 93 93 A Y H X S+ 0 0 37 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.915 107.4 48.3 -59.3 -45.5 -9.5 -3.0 -2.7 94 94 A A H X S+ 0 0 5 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.878 109.4 53.8 -63.5 -38.2 -6.8 -4.5 -4.9 95 95 A L H X S+ 0 0 60 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.903 105.3 53.5 -63.1 -42.3 -9.5 -6.0 -7.1 96 96 A K H X S+ 0 0 137 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.934 113.7 41.5 -58.9 -47.2 -11.2 -2.7 -7.7 97 97 A M H X S+ 0 0 39 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.863 112.6 55.9 -67.9 -36.8 -8.0 -1.1 -8.8 98 98 A F H X S+ 0 0 25 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.940 110.7 43.4 -61.4 -47.9 -7.1 -4.2 -10.9 99 99 A L H X S+ 0 0 78 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.899 108.4 59.2 -64.0 -42.0 -10.3 -4.1 -12.8 100 100 A Y H X S+ 0 0 112 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.920 107.1 46.6 -54.0 -46.8 -10.1 -0.3 -13.3 101 101 A A H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.925 112.7 49.1 -62.1 -45.1 -6.7 -0.7 -15.1 102 102 A D H X S+ 0 0 33 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.872 107.3 56.4 -62.6 -37.1 -8.1 -3.5 -17.2 103 103 A N H X S+ 0 0 89 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.901 106.1 49.8 -61.7 -41.3 -11.1 -1.4 -18.1 104 104 A E H <>S+ 0 0 35 -4,-1.8 5,-1.8 1,-0.2 4,-0.4 0.870 107.8 54.4 -65.4 -37.1 -8.9 1.4 -19.4 105 105 A D H ><5S+ 0 0 36 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.922 106.6 50.4 -63.2 -44.2 -7.0 -1.1 -21.5 106 106 A R H 3<5S+ 0 0 211 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.856 101.5 62.7 -62.1 -35.3 -10.2 -2.4 -23.2 107 107 A A T 3<5S- 0 0 82 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.657 114.9-119.9 -65.0 -13.5 -11.1 1.3 -23.9 108 108 A G T < 5S+ 0 0 53 -3,-1.5 2,-0.4 -4,-0.4 -3,-0.2 0.773 76.9 114.1 79.1 26.9 -8.0 1.3 -26.1 109 109 A R < - 0 0 176 -5,-1.8 2,-0.4 2,-0.0 -1,-0.3 -0.994 46.3-164.0-133.7 138.6 -6.4 4.1 -24.0 110 110 A F + 0 0 49 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.0 -0.970 12.9 170.8-124.2 136.9 -3.4 4.2 -21.7 111 111 A H >> - 0 0 96 -2,-0.4 3,-1.6 1,-0.0 4,-0.9 -0.917 50.3-102.1-138.7 164.9 -2.5 6.8 -19.1 112 112 A K H 3> S+ 0 0 153 -2,-0.3 4,-2.0 1,-0.3 5,-0.1 0.714 117.1 70.2 -59.0 -19.1 0.1 7.2 -16.3 113 113 A N H 3> S+ 0 0 80 2,-0.2 4,-3.4 1,-0.2 -1,-0.3 0.865 89.9 59.0 -66.0 -37.6 -2.8 6.3 -14.0 114 114 A M H <> S+ 0 0 1 -3,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.932 108.3 44.1 -58.5 -46.8 -2.7 2.7 -15.2 115 115 A I H X S+ 0 0 37 -4,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.923 115.6 48.1 -64.0 -44.4 0.9 2.3 -14.1 116 116 A K H X S+ 0 0 134 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.893 110.7 52.2 -62.9 -40.2 0.2 4.0 -10.8 117 117 A S H X S+ 0 0 15 -4,-3.4 4,-2.3 2,-0.2 -2,-0.2 0.935 111.0 46.2 -62.1 -46.3 -2.9 1.8 -10.3 118 118 A F H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.901 112.6 50.7 -62.7 -42.3 -0.9 -1.3 -10.9 119 119 A Y H X S+ 0 0 120 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.907 109.8 50.1 -62.6 -42.4 1.9 -0.1 -8.6 120 120 A T H X S+ 0 0 37 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.909 108.4 53.0 -62.5 -42.7 -0.6 0.7 -5.9 121 121 A A H X S+ 0 0 7 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.930 106.8 52.1 -58.8 -45.7 -2.2 -2.8 -6.2 122 122 A S H X S+ 0 0 18 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.896 106.2 54.9 -58.3 -40.7 1.2 -4.4 -5.7 123 123 A L H X S+ 0 0 16 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.911 106.3 50.8 -59.3 -43.2 1.7 -2.4 -2.6 124 124 A L H X S+ 0 0 17 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.898 103.1 60.2 -62.4 -39.7 -1.5 -3.7 -1.1 125 125 A I H >X S+ 0 0 6 -4,-2.0 4,-1.9 1,-0.2 3,-0.8 0.929 104.0 50.1 -54.1 -46.2 -0.4 -7.2 -1.9 126 126 A D H 3X S+ 0 0 23 -4,-1.8 4,-1.4 1,-0.3 3,-0.3 0.945 104.8 56.5 -57.7 -48.0 2.6 -6.7 0.4 127 127 A V H 3< S+ 0 0 7 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.799 110.7 46.9 -54.1 -27.3 0.3 -5.4 3.1 128 128 A I H X< S+ 0 0 13 -4,-1.4 3,-1.6 -3,-0.8 5,-0.5 0.809 101.0 63.5 -83.4 -33.8 -1.5 -8.8 2.7 129 129 A T H >< S+ 0 0 45 -4,-1.9 3,-2.9 -3,-0.3 -2,-0.2 0.771 84.5 78.7 -62.0 -23.7 1.7 -10.8 2.7 130 130 A V T 3< S+ 0 0 34 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.838 78.7 69.3 -53.9 -33.1 2.3 -9.6 6.3 131 131 A F T < S- 0 0 65 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.585 112.9-122.0 -63.4 -6.0 -0.3 -12.2 7.4 132 132 A G S < S+ 0 0 62 -3,-2.9 2,-0.4 1,-0.2 -2,-0.2 0.487 83.8 98.5 77.5 2.0 2.4 -14.7 6.4 133 133 A E - 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