==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 09-JUL-12 4G01 . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 9A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR K.IHARA . 402 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 312 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 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 . 22 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 0 1 0 0 0 0 2 2 2 0 1 1 0 2 1 0 0 1 0 1 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 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 . 0 0 0 0 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 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 26 A V > 0 0 159 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -34.4 2.8 -39.4 -16.7 2 27 A K H > + 0 0 185 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.922 360.0 57.1 -65.7 -46.8 4.8 -42.5 -15.7 3 28 A S H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.898 106.4 51.1 -46.1 -51.0 7.6 -40.2 -14.4 4 29 A I H > S+ 0 0 29 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.913 110.4 43.4 -61.8 -54.0 5.1 -38.4 -12.0 5 30 A K H X S+ 0 0 113 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.890 119.8 43.4 -63.8 -37.5 3.6 -41.4 -10.2 6 31 A S H X S+ 0 0 71 -4,-2.2 4,-1.7 2,-0.2 5,-0.3 0.806 112.3 54.3 -80.4 -28.3 6.9 -43.1 -9.8 7 32 A F H X S+ 0 0 33 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.984 112.8 44.1 -56.9 -55.4 8.4 -39.8 -8.8 8 33 A I H X S+ 0 0 12 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.895 113.6 47.7 -62.4 -47.3 5.7 -39.5 -6.1 9 34 A V H < S+ 0 0 86 -4,-2.5 -1,-0.2 2,-0.2 -3,-0.2 0.954 119.4 38.1 -59.2 -50.4 5.8 -43.0 -4.8 10 35 A S H >X S+ 0 0 71 -4,-1.7 3,-1.1 1,-0.2 4,-0.7 0.843 112.7 58.8 -78.2 -28.5 9.6 -43.2 -4.4 11 36 A F H >< S+ 0 0 9 -4,-2.9 3,-1.6 -5,-0.3 -1,-0.2 0.956 103.6 51.6 -52.9 -54.6 9.7 -39.6 -3.3 12 37 A S T 3< S+ 0 0 58 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.467 101.3 64.7 -64.8 -2.7 7.5 -40.5 -0.4 13 38 A N T <4 S+ 0 0 132 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.2 0.606 81.8 91.3 -94.3 -20.0 10.0 -43.3 0.4 14 39 A N S << S- 0 0 81 -3,-1.6 3,-0.1 -4,-0.7 7,-0.0 -0.520 97.1-100.1 -61.7 142.6 12.7 -40.9 1.2 15 40 A A - 0 0 83 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.526 51.2 -98.2 -66.8 132.5 12.7 -40.0 4.9 16 41 A P + 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.290 53.8 158.1 -61.5 131.1 11.0 -36.6 5.3 17 42 A D > - 0 0 54 1,-0.1 4,-3.0 -3,-0.1 5,-0.3 -0.807 36.0-142.1-149.2 118.5 13.2 -33.5 5.5 18 43 A P H > S+ 0 0 33 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.780 98.8 45.5 -51.3 -38.9 11.7 -30.1 4.6 19 44 A E H > S+ 0 0 155 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.928 117.6 40.3 -73.1 -47.3 14.9 -28.8 2.9 20 45 A K H > S+ 0 0 144 -3,-0.2 4,-2.7 2,-0.2 5,-0.2 0.882 115.4 54.5 -67.0 -38.8 15.7 -31.8 0.8 21 46 A D H X S+ 0 0 4 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.934 112.1 41.3 -59.6 -48.7 12.0 -32.4 0.0 22 47 A C H X S+ 0 0 26 -4,-1.9 4,-2.9 -5,-0.3 5,-0.2 0.909 113.8 53.1 -75.1 -33.8 11.5 -28.9 -1.3 23 48 A A H X S+ 0 0 61 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.935 113.4 44.3 -57.0 -48.6 14.9 -28.9 -3.2 24 49 A M H X S+ 0 0 91 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.911 114.8 48.9 -65.3 -43.5 13.9 -32.2 -4.9 25 50 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.940 111.2 48.9 -62.8 -45.0 10.4 -30.9 -5.7 26 51 A Q H X S+ 0 0 23 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.881 111.9 49.0 -65.0 -37.4 11.6 -27.6 -7.1 27 52 A E H X S+ 0 0 102 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.921 110.8 51.2 -64.9 -44.0 14.2 -29.4 -9.3 28 53 A F H X S+ 0 0 18 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.947 112.2 45.1 -58.4 -46.1 11.5 -31.8 -10.5 29 54 A F H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.895 113.3 51.3 -63.1 -41.6 9.2 -28.9 -11.4 30 55 A S H X S+ 0 0 61 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.860 110.4 47.9 -65.8 -36.8 12.0 -27.1 -13.1 31 56 A K H X S+ 0 0 122 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.895 111.7 51.6 -68.8 -39.5 12.9 -30.2 -15.2 32 57 A M H X S+ 0 0 36 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.856 104.8 55.0 -65.8 -37.8 9.3 -30.6 -16.1 33 58 A E H X S+ 0 0 45 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.917 108.9 49.1 -59.8 -43.8 9.0 -27.0 -17.3 34 59 A A H X S+ 0 0 57 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.887 111.9 49.3 -59.5 -41.3 11.9 -27.6 -19.6 35 60 A A H X S+ 0 0 44 -4,-1.8 4,-0.6 2,-0.2 3,-0.3 0.889 107.8 52.0 -69.2 -43.2 10.2 -30.8 -20.9 36 61 A F H >< S+ 0 0 34 -4,-2.8 3,-1.4 1,-0.2 6,-0.4 0.940 108.3 53.5 -52.4 -47.9 6.9 -29.1 -21.6 37 62 A R H 3< S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.822 114.7 41.0 -57.3 -33.3 8.7 -26.5 -23.6 38 63 A A H 3< S+ 0 0 87 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.377 91.6 108.2 -99.1 0.8 10.3 -29.2 -25.7 39 64 A H S X< S- 0 0 94 -3,-1.4 3,-2.6 -4,-0.6 4,-0.2 -0.681 72.3-130.1 -91.9 134.4 7.3 -31.5 -26.1 40 65 A P G > S+ 0 0 107 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.814 107.6 63.8 -43.4 -36.0 5.5 -31.8 -29.5 41 66 A L G 3 S+ 0 0 128 1,-0.3 -5,-0.1 -3,-0.0 -4,-0.1 0.754 106.3 41.5 -65.0 -25.9 2.3 -31.2 -27.6 42 67 A W G < S+ 0 0 65 -3,-2.6 3,-0.5 -6,-0.4 -1,-0.3 0.096 79.7 148.0-111.7 26.1 3.3 -27.6 -26.5 43 68 A S S < S- 0 0 103 -3,-1.3 3,-0.1 1,-0.2 -5,-0.1 -0.389 74.8 -11.1 -65.9 130.1 4.9 -26.4 -29.7 44 69 A G S S+ 0 0 84 1,-0.2 -1,-0.2 -7,-0.2 -2,-0.1 0.154 97.3 135.8 75.7 -18.4 4.6 -22.7 -30.4 45 70 A C - 0 0 29 -3,-0.5 -1,-0.2 1,-0.1 5,-0.0 -0.218 56.4 -95.5 -69.3 154.1 2.1 -22.1 -27.7 46 71 A S > - 0 0 37 -3,-0.1 4,-1.8 1,-0.1 -1,-0.1 0.107 28.8-105.9 -62.3 169.6 2.3 -19.1 -25.3 47 72 A E H > S+ 0 0 94 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.760 120.8 61.8 -66.0 -27.3 3.7 -18.8 -21.8 48 73 A E H > S+ 0 0 141 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 105.8 44.5 -59.9 -49.2 0.1 -18.8 -20.6 49 74 A E H > S+ 0 0 108 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.887 115.2 48.7 -66.8 -37.2 -0.4 -22.3 -22.0 50 75 A L H X S+ 0 0 15 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.921 111.3 48.4 -67.4 -44.1 2.9 -23.5 -20.6 51 76 A D H X S+ 0 0 36 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.871 106.7 58.5 -63.7 -35.7 2.2 -22.0 -17.1 52 77 A S H X S+ 0 0 80 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.911 107.9 44.4 -57.1 -46.9 -1.1 -23.7 -17.2 53 78 A A H X S+ 0 0 19 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.932 112.6 52.8 -62.5 -47.8 0.5 -27.1 -17.7 54 79 A G H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.898 109.2 50.1 -51.3 -43.9 3.1 -26.3 -15.0 55 80 A D H X S+ 0 0 28 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.914 107.4 52.3 -69.3 -44.6 0.3 -25.4 -12.6 56 81 A G H X S+ 0 0 43 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.878 111.8 48.0 -52.2 -42.5 -1.6 -28.7 -13.3 57 82 A L H X S+ 0 0 14 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.930 109.6 52.1 -68.6 -44.6 1.6 -30.6 -12.5 58 83 A E H X S+ 0 0 0 -4,-2.6 4,-3.6 1,-0.2 5,-0.2 0.933 112.9 44.2 -53.5 -49.0 2.2 -28.6 -9.3 59 84 A K H X S+ 0 0 111 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.866 113.7 50.4 -69.7 -37.1 -1.3 -29.3 -7.9 60 85 A Y H X S+ 0 0 95 -4,-1.9 4,-1.2 -5,-0.3 -2,-0.2 0.971 117.2 39.4 -66.9 -52.0 -1.2 -32.9 -8.9 61 86 A V H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 3,-0.4 0.943 117.7 48.2 -57.3 -51.3 2.2 -33.5 -7.3 62 87 A M H X S+ 0 0 0 -4,-3.6 4,-1.2 -5,-0.3 -1,-0.2 0.776 102.6 61.9 -71.9 -26.2 1.5 -31.3 -4.2 63 88 A T H < S+ 0 0 52 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.908 110.8 40.8 -61.7 -41.4 -2.0 -32.9 -3.5 64 89 A K H < S+ 0 0 101 -4,-1.2 3,-0.3 -3,-0.4 4,-0.3 0.907 120.6 43.0 -73.2 -38.6 -0.2 -36.3 -3.0 65 90 A L H X S+ 0 0 3 -4,-2.0 4,-2.1 1,-0.2 3,-0.3 0.564 87.5 97.8 -81.1 -9.5 2.7 -34.8 -1.0 66 91 A F H X S+ 0 0 35 -4,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.867 81.5 46.3 -53.7 -52.0 0.6 -32.4 1.1 67 92 A T H 4 S+ 0 0 113 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.896 114.3 50.0 -65.7 -36.4 0.3 -34.4 4.3 68 93 A R H 4 S+ 0 0 36 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.883 123.6 28.5 -60.9 -41.2 4.1 -35.3 4.2 69 94 A V H < S+ 0 0 7 -4,-2.1 2,-0.5 -7,-0.2 3,-0.4 0.675 96.6 89.8-103.5 -15.6 5.2 -31.6 3.8 70 95 A F S < S- 0 0 17 -4,-2.7 111,-0.1 1,-0.2 110,-0.0 -0.737 111.7 -27.8 -94.4 125.7 2.6 -29.3 5.3 71 96 A A S S+ 0 0 17 -2,-0.5 -1,-0.2 109,-0.2 -2,-0.1 0.864 90.8 147.5 43.8 50.9 2.9 -28.3 9.0 72 97 A S + 0 0 63 -3,-0.4 2,-0.3 108,-0.1 -1,-0.1 0.204 44.0 57.7-111.9 13.9 4.8 -31.6 9.6 73 98 A N S > S- 0 0 48 1,-0.1 4,-2.0 -4,-0.1 3,-0.3 -0.953 81.8-114.4-138.5 165.9 7.3 -30.8 12.3 74 99 A T H > S+ 0 0 111 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.877 111.0 58.4 -70.2 -40.2 7.0 -29.4 15.9 75 100 A E H > S+ 0 0 164 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 109.8 44.7 -52.0 -44.3 8.8 -26.2 15.2 76 101 A E H > S+ 0 0 7 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.923 114.2 47.9 -69.8 -45.8 6.3 -25.2 12.5 77 102 A V H X S+ 0 0 50 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.920 110.0 52.8 -63.0 -43.9 3.3 -26.2 14.6 78 103 A I H X S+ 0 0 97 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.938 111.9 46.0 -58.9 -45.8 4.6 -24.3 17.7 79 104 A A H X S+ 0 0 31 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.876 109.9 54.4 -63.8 -38.6 5.0 -21.1 15.6 80 105 A D H X S+ 0 0 11 -4,-2.5 4,-2.3 2,-0.2 98,-0.2 0.940 112.7 43.2 -52.1 -50.5 1.5 -21.6 14.0 81 106 A E H X S+ 0 0 122 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.897 113.1 51.8 -66.6 -46.3 -0.1 -21.8 17.6 82 107 A K H X S+ 0 0 127 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.908 112.2 45.5 -57.7 -45.6 1.9 -18.9 18.9 83 108 A L H X S+ 0 0 6 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.909 113.8 48.9 -69.6 -40.2 0.9 -16.7 16.0 84 109 A F H X S+ 0 0 91 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.927 110.1 51.7 -62.1 -46.6 -2.7 -17.7 16.2 85 110 A Q H X S+ 0 0 119 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.927 111.5 48.4 -55.4 -49.4 -2.8 -17.1 20.0 86 111 A K H X S+ 0 0 45 -4,-2.1 4,-2.6 1,-0.2 3,-0.5 0.881 111.4 46.8 -60.8 -46.4 -1.3 -13.6 19.4 87 112 A M H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.832 105.9 60.7 -68.1 -29.7 -3.7 -12.5 16.7 88 113 A S H < S+ 0 0 31 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.763 112.7 37.7 -72.9 -23.6 -6.7 -13.8 18.7 89 114 A L H >< S+ 0 0 18 -4,-1.0 3,-1.2 -3,-0.5 4,-0.5 0.898 119.0 46.5 -82.9 -50.7 -5.8 -11.3 21.5 90 115 A V H >X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.3 3,-1.2 0.811 103.1 61.8 -69.4 -31.5 -4.7 -8.4 19.3 91 116 A Q T 3< S+ 0 0 56 -4,-2.4 -1,-0.3 1,-0.2 -3,-0.1 0.768 94.1 66.5 -66.4 -23.5 -7.7 -8.5 17.0 92 117 A Q T <4 S+ 0 0 98 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.763 121.3 12.4 -66.9 -25.5 -10.0 -7.8 20.0 93 118 A F T <4 S+ 0 0 39 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.1 0.660 89.8 111.0-130.0 -21.9 -8.5 -4.3 20.4 94 119 A I < - 0 0 7 -4,-2.7 3,-0.0 3,-0.0 126,-0.0 -0.297 48.2-164.5 -57.3 141.5 -6.4 -3.1 17.5 95 120 A S > - 0 0 32 125,-0.2 4,-0.5 1,-0.1 3,-0.3 -0.812 32.3-110.4-123.1 165.7 -8.1 -0.3 15.6 96 121 A P T >4>S+ 0 0 9 0, 0.0 5,-2.3 0, 0.0 3,-1.1 0.832 116.8 61.7 -63.1 -35.8 -7.4 1.2 12.2 97 122 A E G >45S+ 0 0 107 1,-0.3 3,-1.5 3,-0.2 5,-0.1 0.873 92.9 65.3 -62.0 -35.2 -6.2 4.4 13.8 98 123 A N G 345S+ 0 0 18 -3,-0.3 -1,-0.3 1,-0.3 -4,-0.0 0.827 112.1 34.3 -53.5 -33.1 -3.4 2.4 15.4 99 124 A L G <<5S- 0 0 1 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.284 117.7-109.1-108.0 10.6 -2.0 1.7 11.9 100 125 A D T < 5S+ 0 0 88 -3,-1.5 2,-0.4 -4,-0.3 -3,-0.2 0.865 73.5 134.9 64.5 38.3 -3.0 5.1 10.4 101 126 A I < - 0 0 1 -5,-2.3 -1,-0.2 63,-0.1 -2,-0.2 -0.955 55.2-121.3-118.9 140.7 -5.8 3.8 8.2 102 127 A Q - 0 0 132 -2,-0.4 2,-1.7 1,-0.1 5,-0.1 -0.701 11.0-147.7 -89.7 117.8 -9.2 5.4 7.8 103 128 A P + 0 0 44 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.214 40.3 153.0 -79.9 51.7 -12.3 3.2 8.7 104 129 A T > - 0 0 68 -2,-1.7 4,-3.3 1,-0.1 5,-0.3 -0.331 60.0-107.2 -74.5 162.9 -14.7 4.7 6.2 105 130 A F H > S+ 0 0 178 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.888 121.7 50.3 -58.8 -43.3 -17.6 2.6 4.9 106 131 A Q H > S+ 0 0 119 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.923 114.1 43.3 -54.8 -53.2 -15.9 2.3 1.6 107 132 A N H > S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 3,-0.5 0.956 113.4 51.5 -63.5 -50.5 -12.6 1.2 3.1 108 133 A E H X S+ 0 0 78 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.866 105.0 54.3 -56.6 -43.3 -14.2 -1.2 5.6 109 134 A S H X S+ 0 0 69 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.869 113.2 43.8 -64.8 -34.2 -16.3 -3.0 3.0 110 135 A S H X S+ 0 0 27 -4,-1.3 4,-3.2 -3,-0.5 -2,-0.2 0.889 111.7 53.0 -71.5 -44.1 -13.1 -3.7 1.0 111 136 A W H X S+ 0 0 6 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.904 109.8 49.5 -57.6 -39.4 -11.1 -4.7 4.1 112 137 A L H X S+ 0 0 105 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.842 112.5 46.5 -69.4 -36.1 -13.8 -7.2 5.0 113 138 A L H X S+ 0 0 79 -4,-1.2 4,-2.2 -5,-0.2 -2,-0.2 0.899 111.5 51.2 -70.6 -42.4 -13.8 -8.6 1.5 114 139 A A H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.937 110.4 51.2 -57.2 -44.0 -10.0 -8.8 1.5 115 140 A Q H X S+ 0 0 41 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.872 108.7 50.2 -60.5 -38.4 -10.3 -10.6 4.8 116 141 A K H < S+ 0 0 132 -4,-1.5 4,-0.4 2,-0.2 -1,-0.2 0.876 108.9 51.0 -72.1 -38.3 -12.7 -13.1 3.4 117 142 A E H >< S+ 0 0 35 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.888 110.9 49.5 -61.2 -40.7 -10.6 -13.9 0.4 118 143 A L H >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.860 100.9 64.0 -67.3 -37.6 -7.6 -14.5 2.7 119 144 A Q G >< S+ 0 0 88 -4,-1.8 3,-0.5 1,-0.3 -1,-0.2 0.605 88.9 69.9 -66.2 -10.4 -9.6 -16.8 5.0 120 145 A K G X + 0 0 70 -3,-0.9 3,-2.8 -4,-0.4 4,-0.3 0.521 67.4 99.2 -81.7 -5.9 -10.1 -19.3 2.1 121 146 A I G X S+ 0 0 0 -3,-1.7 3,-1.1 1,-0.3 -1,-0.2 0.832 78.7 55.4 -54.6 -36.5 -6.4 -20.3 2.2 122 147 A N G < S+ 0 0 59 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.311 90.1 74.3 -80.9 7.8 -7.2 -23.4 4.2 123 148 A M G < S+ 0 0 130 -3,-2.8 2,-0.3 6,-0.1 -1,-0.2 0.520 95.8 59.3 -87.3 -7.1 -9.7 -24.7 1.6 124 149 A Y < - 0 0 88 -3,-1.1 0, 0.0 -4,-0.3 0, 0.0 -0.887 52.2-166.0-128.8 153.5 -6.9 -25.7 -0.7 125 150 A K + 0 0 91 -2,-0.3 -1,-0.1 -66,-0.0 -4,-0.0 0.811 66.8 90.3 -97.4 -44.2 -3.8 -28.0 -0.9 126 151 A A S > S- 0 0 2 1,-0.1 4,-2.8 4,-0.1 5,-0.2 -0.315 74.8-133.5 -62.2 134.2 -2.0 -26.7 -3.9 127 152 A P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.877 108.5 53.4 -51.1 -40.9 0.5 -23.9 -3.4 128 153 A R H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.923 110.0 45.4 -65.7 -41.2 -1.0 -22.0 -6.3 129 154 A D H > S+ 0 0 30 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.921 114.4 48.1 -70.1 -43.2 -4.5 -22.2 -4.9 130 155 A K H >X S+ 0 0 2 -4,-2.8 4,-1.0 1,-0.2 3,-0.6 0.946 113.1 49.8 -56.4 -48.4 -3.3 -21.2 -1.4 131 156 A L H 3X S+ 0 0 2 -4,-3.0 4,-2.7 1,-0.2 3,-0.5 0.875 101.3 61.8 -60.1 -41.0 -1.4 -18.3 -3.0 132 157 A V H 3X S+ 0 0 36 -4,-2.4 4,-3.4 1,-0.3 -1,-0.2 0.845 98.4 57.9 -56.1 -36.2 -4.4 -17.1 -5.0 133 158 A C H - 0 0 62 0, 0.0 3,-1.4 0, 0.0 98,-0.2 0.780 31.2-173.8 -61.9 -27.4 0.2 6.9 -0.2 158 183 A G T >> - 0 0 4 1,-0.3 4,-2.2 2,-0.2 3,-2.1 -0.447 68.4 -1.8 62.5-136.8 1.3 3.8 -2.0 159 184 A A H 3> S+ 0 0 1 1,-0.3 4,-2.3 2,-0.2 139,-0.3 0.742 123.6 74.2 -57.0 -27.2 2.8 1.1 0.2 160 185 A D H <4 S+ 0 0 50 -3,-1.4 -1,-0.3 137,-0.3 -2,-0.2 0.764 113.1 27.0 -59.1 -25.7 2.4 3.5 3.2 161 186 A E H <> S+ 0 0 28 -3,-2.1 4,-1.8 2,-0.1 -2,-0.2 0.740 117.5 60.7 -96.6 -39.1 -1.3 2.6 3.0 162 187 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -3,-0.2 0.912 104.1 46.4 -59.8 -47.2 -1.0 -0.9 1.4 163 188 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.943 111.9 46.0 -67.1 -52.5 1.0 -2.6 4.1 164 189 A P H > S+ 0 0 2 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.884 111.6 53.7 -62.0 -35.2 -0.8 -1.5 7.2 165 190 A V H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.943 110.6 47.2 -59.5 -44.0 -4.2 -2.3 5.6 166 191 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.876 111.8 50.6 -63.0 -34.9 -2.8 -5.8 4.9 167 192 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.945 113.1 46.1 -68.3 -44.3 -1.6 -6.0 8.5 168 193 A Y H X S+ 0 0 25 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.923 113.0 48.6 -61.7 -49.7 -5.0 -5.0 9.7 169 194 A V H X S+ 0 0 1 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.873 112.6 48.9 -55.2 -41.2 -6.8 -7.5 7.4 170 195 A T H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.918 110.9 49.3 -71.7 -43.8 -4.5 -10.3 8.4 171 196 A I H < S+ 0 0 0 -4,-2.5 -80,-0.2 2,-0.2 -2,-0.2 0.915 115.2 45.0 -58.8 -44.9 -5.0 -9.6 12.1 172 197 A K H < S+ 0 0 63 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.862 116.7 45.0 -66.3 -40.4 -8.8 -9.6 11.6 173 198 A A H < S- 0 0 4 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.890 77.8-176.1 -68.2 -40.3 -8.7 -12.7 9.4 174 199 A N < - 0 0 9 -4,-2.9 -3,-0.1 -5,-0.2 -4,-0.1 0.888 18.1-155.2 34.4 59.6 -6.4 -14.7 11.7 175 200 A P > - 0 0 2 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 -0.377 20.8-107.2 -63.7 128.8 -6.3 -17.6 9.3 176 201 A P T 3 S+ 0 0 72 0, 0.0 -95,-0.1 0, 0.0 5,-0.1 -0.274 100.0 11.1 -54.0 140.9 -5.5 -20.9 11.1 177 202 A Q T 3> S+ 0 0 81 -97,-0.2 4,-2.3 -100,-0.1 5,-0.2 0.823 77.2 155.2 65.5 34.0 -1.9 -22.2 10.4 178 203 A L H <> + 0 0 3 -3,-0.9 4,-2.3 -98,-0.2 5,-0.2 0.909 69.0 53.9 -60.7 -41.8 -0.8 -19.0 8.7 179 204 A H H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.939 113.6 41.8 -58.9 -47.2 2.9 -19.5 9.5 180 205 A S H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -109,-0.2 0.811 111.3 56.9 -71.2 -34.3 2.8 -23.0 7.9 181 206 A N H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.894 109.7 45.2 -59.7 -43.0 0.7 -21.8 5.0 182 207 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.900 113.6 47.5 -70.7 -44.4 3.3 -19.2 4.1 183 208 A L H X S+ 0 0 41 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.904 110.6 53.7 -60.5 -42.6 6.3 -21.5 4.4 184 209 A Y H X S+ 0 0 3 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.923 110.6 45.8 -61.1 -44.8 4.5 -24.1 2.3 185 210 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.931 113.1 50.6 -63.1 -41.8 3.9 -21.6 -0.5 186 211 A Q H < S+ 0 0 69 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.903 118.2 38.5 -64.6 -39.0 7.5 -20.4 -0.3 187 212 A R H < S+ 0 0 51 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.864 128.2 28.0 -76.3 -38.7 8.8 -24.0 -0.5 188 213 A Y H < S+ 0 0 1 -4,-2.9 2,-0.5 -5,-0.2 -3,-0.2 0.576 85.6 98.2-115.6 -11.9 6.5 -25.5 -3.0 189 214 A R S < S- 0 0 14 -4,-2.4 5,-0.1 -5,-0.3 -163,-0.0 -0.673 94.5 -98.2 -68.3 126.0 5.1 -22.9 -5.4 190 215 A R >> - 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