==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-FEB-07 2EFH . COMPND 2 MOLECULE: SIMILARITY TO VACUOLAR PROTEIN SORTING-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR K.IHARA,T.UEJIMA,S.WAKATSUKI . 796 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 600 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0.3 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 . 40 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 378 47.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 4 0 2 4 0 2 1 3 0 4 2 0 0 2 0 2 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 0 1 3 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 2 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 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 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 17 A M 0 0 99 0, 0.0 9,-0.2 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 -25.0 22.3 23.7 -15.8 2 18 A R + 0 0 245 3,-0.0 5,-0.1 2,-0.0 0, 0.0 0.629 360.0 112.0 -72.7 -14.0 25.8 23.8 -17.5 3 19 A K S S- 0 0 152 1,-0.1 3,-0.4 3,-0.1 0, 0.0 -0.277 77.4-129.9 -57.1 141.9 24.8 27.1 -19.1 4 20 A P S > S+ 0 0 135 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.608 107.5 73.1 -66.0 -10.8 26.6 30.3 -18.0 5 21 A S T 3 S+ 0 0 76 1,-0.2 3,-0.4 2,-0.1 2,-0.3 0.971 98.9 36.8 -60.9 -59.3 23.0 31.4 -17.7 6 22 A A T >> S+ 0 0 13 -3,-0.4 4,-1.4 1,-0.2 3,-0.6 -0.123 75.8 124.9 -97.5 37.1 22.1 29.5 -14.6 7 23 A G H <> + 0 0 25 -3,-0.6 4,-2.1 -2,-0.3 -1,-0.2 0.812 69.8 56.6 -65.1 -33.5 25.4 29.7 -12.7 8 24 A D H 3> S+ 0 0 123 -3,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.676 103.9 52.6 -80.3 -17.5 23.8 31.2 -9.5 9 25 A F H <> S+ 0 0 24 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.871 110.0 51.0 -70.1 -42.3 21.5 28.3 -9.2 10 26 A V H X S+ 0 0 42 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.878 109.1 48.6 -64.1 -41.2 24.6 26.1 -9.4 11 27 A K H X S+ 0 0 142 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.854 111.2 52.1 -65.0 -36.1 26.4 28.1 -6.7 12 28 A S H < S+ 0 0 42 -4,-0.9 4,-0.4 2,-0.2 -2,-0.2 0.857 111.8 44.8 -69.4 -38.8 23.3 27.8 -4.5 13 29 A I H >X S+ 0 0 9 -4,-2.1 4,-1.8 2,-0.2 3,-0.7 0.896 113.3 51.0 -70.2 -41.8 23.1 24.0 -4.9 14 30 A K H 3X S+ 0 0 115 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.844 108.8 50.4 -68.2 -34.0 26.9 23.6 -4.3 15 31 A S H 3X S+ 0 0 67 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.534 107.4 55.0 -83.3 -7.7 26.8 25.6 -1.1 16 32 A F H <> S+ 0 0 22 -3,-0.7 4,-0.9 -4,-0.4 -2,-0.2 0.843 107.8 49.0 -82.3 -41.7 23.9 23.5 0.2 17 33 A I H X S+ 0 0 34 -4,-1.8 4,-0.7 2,-0.2 3,-0.3 0.911 116.2 42.0 -62.1 -45.0 25.9 20.4 -0.3 18 34 A V H >X S+ 0 0 94 -4,-1.8 3,-0.6 1,-0.2 4,-0.5 0.892 115.7 48.9 -68.6 -42.7 29.0 21.8 1.5 19 35 A S H 3< S+ 0 0 58 -4,-0.9 4,-0.3 1,-0.2 -1,-0.2 0.549 100.3 67.3 -78.5 -8.0 27.0 23.4 4.3 20 36 A F H >< S+ 0 0 0 -4,-0.9 3,-0.8 -3,-0.3 -1,-0.2 0.817 96.3 54.5 -76.2 -33.4 25.0 20.2 4.8 21 37 A S H << S+ 0 0 72 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.696 90.1 75.8 -75.3 -21.7 28.2 18.4 6.1 22 38 A N T 3< S+ 0 0 126 -4,-0.5 2,-0.2 2,-0.1 -1,-0.2 0.771 87.3 73.9 -57.5 -31.1 28.8 21.2 8.7 23 39 A N S < S- 0 0 72 -3,-0.8 3,-0.1 -4,-0.3 7,-0.0 -0.615 95.5-106.1 -87.2 145.9 26.0 19.6 10.8 24 40 A A - 0 0 81 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.549 53.2 -93.7 -65.4 132.5 26.3 16.4 12.8 25 41 A P + 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.252 57.2 159.2 -54.3 127.6 24.3 13.7 10.8 26 42 A D > - 0 0 57 1,-0.1 4,-3.6 -3,-0.1 3,-0.3 -0.812 32.5-147.3-153.7 118.5 20.7 13.3 12.0 27 43 A P H > S+ 0 0 17 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.871 97.1 44.2 -54.1 -55.6 18.0 11.7 9.9 28 44 A E H > S+ 0 0 127 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.860 121.5 41.2 -59.7 -38.3 14.9 13.7 11.0 29 45 A K H > S+ 0 0 144 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.867 114.0 52.8 -76.9 -38.8 16.9 17.0 10.9 30 46 A D H X S+ 0 0 5 -4,-3.6 4,-1.8 2,-0.2 -2,-0.2 0.888 110.7 45.6 -63.8 -41.4 18.7 16.1 7.6 31 47 A C H X S+ 0 0 24 -4,-2.7 4,-3.1 -5,-0.2 5,-0.2 0.912 110.5 52.4 -75.4 -40.8 15.5 15.3 5.7 32 48 A A H X S+ 0 0 62 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.2 0.914 111.1 50.2 -50.9 -46.6 13.6 18.3 6.9 33 49 A M H X S+ 0 0 55 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.873 112.7 45.6 -61.6 -40.3 16.6 20.4 5.7 34 50 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.941 112.1 49.8 -70.3 -46.9 16.6 18.7 2.3 35 51 A Q H X S+ 0 0 17 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.903 111.0 50.5 -59.2 -43.1 12.8 19.0 1.8 36 52 A E H X S+ 0 0 141 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.912 111.3 48.1 -58.4 -46.8 13.0 22.7 2.7 37 53 A F H X S+ 0 0 6 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.889 111.4 50.5 -62.4 -40.5 15.8 23.2 0.2 38 54 A F H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.893 111.8 48.2 -62.3 -41.9 13.7 21.3 -2.5 39 55 A S H X S+ 0 0 69 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.915 114.3 45.5 -64.5 -45.3 10.8 23.5 -1.7 40 56 A K H X S+ 0 0 110 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.886 115.0 47.0 -64.7 -43.3 12.9 26.7 -1.9 41 57 A M H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.867 112.0 48.1 -71.7 -38.0 14.7 25.7 -5.1 42 58 A E H X S+ 0 0 48 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.922 110.6 52.0 -69.3 -42.7 11.6 24.5 -7.0 43 59 A A H X S+ 0 0 60 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.858 111.3 49.5 -53.8 -37.9 9.8 27.8 -6.1 44 60 A A H X S+ 0 0 32 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.830 107.1 53.2 -72.3 -38.4 13.0 29.5 -7.5 45 61 A F H < S+ 0 0 4 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.913 114.8 42.7 -57.4 -46.6 12.8 27.5 -10.7 46 62 A R H < S+ 0 0 125 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.908 117.5 42.5 -68.9 -46.2 9.2 28.6 -11.2 47 63 A A H < S+ 0 0 78 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.616 84.1 115.6 -80.0 -14.9 9.5 32.3 -10.3 48 64 A H >< - 0 0 71 -4,-1.2 3,-2.0 1,-0.1 4,-0.1 -0.366 68.3-133.0 -65.3 129.0 12.7 33.0 -12.1 49 65 A P G > S+ 0 0 107 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.817 107.3 53.5 -44.4 -39.8 12.4 35.6 -15.0 50 66 A L G 3 S+ 0 0 117 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.599 111.4 44.8 -74.9 -14.4 14.5 33.3 -17.2 51 67 A W G X S+ 0 0 50 -3,-2.0 3,-2.0 1,-0.1 -1,-0.2 0.083 78.1 108.6-112.7 22.8 12.2 30.2 -16.6 52 68 A S T < S+ 0 0 88 -3,-0.9 -1,-0.1 1,-0.4 -2,-0.1 0.669 79.0 65.7 -66.2 -32.4 8.9 32.1 -17.0 53 69 A G T 3 S+ 0 0 76 -3,-0.1 -1,-0.4 -4,-0.1 2,-0.2 -0.193 75.3 96.5 123.8 -76.6 9.0 30.3 -19.6 54 70 A C < - 0 0 35 -3,-2.0 -3,-0.0 -8,-0.1 5,-0.0 -0.563 62.6-113.7 -96.2 149.7 8.8 26.5 -19.0 55 71 A S > - 0 0 54 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.215 34.0-106.1 -67.2 164.6 5.9 24.0 -19.1 56 72 A E H > S+ 0 0 123 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.894 123.0 52.4 -56.4 -44.3 4.7 22.2 -15.9 57 73 A E H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 108.8 49.2 -59.4 -45.1 6.4 19.0 -17.2 58 74 A E H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 112.6 48.1 -63.5 -39.0 9.7 20.8 -17.7 59 75 A L H X S+ 0 0 20 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.927 110.7 51.0 -67.4 -43.4 9.5 22.3 -14.2 60 76 A D H X S+ 0 0 55 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.872 110.5 49.1 -58.5 -41.6 8.6 18.8 -12.8 61 77 A S H X S+ 0 0 81 -4,-2.3 4,-3.2 2,-0.2 -1,-0.2 0.879 108.6 52.7 -65.7 -41.1 11.7 17.3 -14.6 62 78 A A H X S+ 0 0 21 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.873 108.5 51.9 -60.8 -39.7 13.9 20.1 -13.2 63 79 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.941 112.8 43.9 -59.6 -50.0 12.6 19.2 -9.8 64 80 A D H X S+ 0 0 24 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.901 111.8 53.3 -61.9 -42.9 13.5 15.5 -10.3 65 81 A G H X S+ 0 0 42 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.917 111.3 46.5 -59.2 -45.5 16.9 16.4 -11.8 66 82 A L H X S+ 0 0 9 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.914 110.6 52.2 -60.1 -47.4 17.6 18.5 -8.8 67 83 A E H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.942 113.0 46.1 -55.3 -45.6 16.4 15.7 -6.5 68 84 A K H X S+ 0 0 110 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.948 114.2 45.9 -63.4 -49.8 18.8 13.3 -8.4 69 85 A Y H X S+ 0 0 90 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.947 117.6 42.3 -60.7 -50.3 21.8 15.6 -8.3 70 86 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.912 115.1 49.1 -63.5 -45.2 21.5 16.6 -4.6 71 87 A M H X S+ 0 0 0 -4,-2.3 4,-0.7 -5,-0.4 -1,-0.2 0.841 107.8 54.4 -71.1 -29.6 20.7 13.1 -3.4 72 88 A T H >< S+ 0 0 53 -4,-2.1 3,-0.6 -5,-0.2 4,-0.3 0.918 110.9 46.0 -64.4 -47.3 23.6 11.5 -5.3 73 89 A K H 3< S+ 0 0 114 -4,-1.7 3,-0.2 1,-0.2 -2,-0.2 0.842 119.6 40.7 -62.8 -35.7 26.0 13.9 -3.6 74 90 A L H >X S+ 0 0 7 -4,-1.9 4,-1.7 1,-0.2 3,-0.7 0.496 86.6 106.9 -90.5 -2.8 24.4 13.3 -0.2 75 91 A F H < S+ 0 0 3 -4,-1.7 2,-0.5 -7,-0.2 3,-0.5 0.648 99.7 87.3-103.9 -19.9 22.0 9.9 4.6 79 95 A F T 3< S- 0 0 16 -4,-2.5 111,-0.1 -5,-0.3 110,-0.1 -0.763 116.4 -25.4 -93.3 125.9 21.5 6.3 3.3 80 96 A A T 3 S+ 0 0 15 -2,-0.5 -1,-0.2 109,-0.2 -2,-0.1 0.850 90.9 159.1 43.9 46.1 21.6 3.5 5.9 81 97 A S < + 0 0 47 -3,-0.5 2,-0.3 108,-0.1 -1,-0.1 0.323 42.7 46.4 -91.7 5.0 23.8 6.0 7.8 82 98 A N S > S- 0 0 45 -4,-0.1 4,-2.0 1,-0.1 3,-0.2 -0.928 84.6-100.8-144.8 171.1 23.5 4.6 11.3 83 99 A T H > S+ 0 0 107 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.838 113.3 53.2 -63.3 -40.1 23.7 1.5 13.4 84 100 A E H > S+ 0 0 148 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.909 111.4 46.0 -68.9 -37.8 19.9 0.8 13.9 85 101 A E H > S+ 0 0 2 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.878 112.8 51.2 -66.0 -38.8 19.2 1.0 10.1 86 102 A V H X S+ 0 0 75 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.944 113.7 44.8 -61.9 -47.7 22.2 -1.3 9.5 87 103 A I H X S+ 0 0 106 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.914 114.2 48.1 -60.0 -49.1 20.9 -3.8 12.1 88 104 A A H X S+ 0 0 29 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.866 110.3 52.5 -64.6 -38.0 17.3 -3.6 10.8 89 105 A D H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 98,-0.3 0.937 112.7 44.8 -57.4 -49.7 18.5 -4.1 7.2 90 106 A E H X S+ 0 0 115 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.832 109.7 53.9 -70.0 -33.9 20.5 -7.2 8.2 91 107 A K H X S+ 0 0 117 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.862 112.1 46.2 -64.1 -37.9 17.7 -8.7 10.3 92 108 A L H X S+ 0 0 2 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.923 112.4 48.1 -74.2 -45.8 15.3 -8.4 7.3 93 109 A F H X S+ 0 0 86 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.917 113.9 48.7 -57.6 -44.5 17.8 -9.9 4.8 94 110 A Q H X S+ 0 0 94 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.932 110.6 50.4 -63.4 -45.8 18.5 -12.7 7.2 95 111 A K H X S+ 0 0 32 -4,-2.2 4,-2.3 1,-0.2 3,-0.5 0.933 114.9 42.5 -56.9 -48.2 14.8 -13.3 7.8 96 112 A M H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.841 106.1 60.5 -71.8 -36.1 14.0 -13.4 4.1 97 113 A S H < S+ 0 0 18 -4,-2.6 -1,-0.2 -5,-0.2 4,-0.2 0.777 114.3 39.0 -63.1 -25.7 17.0 -15.6 3.0 98 114 A L H >< S+ 0 0 13 -4,-1.2 3,-1.2 -3,-0.5 4,-0.4 0.933 119.4 43.0 -82.5 -58.0 15.6 -18.3 5.3 99 115 A V H >X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 3,-1.4 0.813 103.3 66.3 -61.8 -35.3 11.8 -17.9 4.6 100 116 A Q T 3< S+ 0 0 54 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.1 0.811 93.5 63.0 -57.7 -28.2 12.3 -17.6 0.8 101 117 A Q T <4 S+ 0 0 73 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.775 121.6 14.3 -69.1 -27.8 13.5 -21.2 0.7 102 118 A F T <4 S+ 0 0 43 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.535 90.4 115.7-130.0 -12.4 10.3 -22.7 2.0 103 119 A I < - 0 0 6 -4,-2.6 3,-0.0 74,-0.1 126,-0.0 -0.353 41.0-169.8 -63.3 141.8 7.4 -20.2 1.8 104 120 A S > - 0 0 26 1,-0.1 3,-1.1 -2,-0.0 4,-0.5 -0.894 36.2-103.8-128.3 159.9 4.5 -21.1 -0.6 105 121 A P G > >S+ 0 0 26 0, 0.0 5,-2.1 0, 0.0 3,-1.6 0.848 116.5 60.0 -51.8 -39.9 1.5 -19.0 -1.8 106 122 A E G > 5S+ 0 0 129 1,-0.3 3,-1.2 3,-0.2 -3,-0.0 0.780 93.1 66.3 -66.3 -25.4 -1.0 -20.8 0.5 107 123 A N G < 5S+ 0 0 14 -3,-1.1 -1,-0.3 1,-0.2 124,-0.1 0.730 108.4 40.4 -59.0 -26.6 1.0 -19.6 3.6 108 124 A L G < 5S- 0 0 0 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.225 121.9-103.8-109.3 10.8 -0.0 -16.1 2.6 109 125 A D T < 5 + 0 0 43 -3,-1.2 2,-0.6 1,-0.3 -3,-0.2 0.701 65.1 157.0 70.8 21.9 -3.7 -16.9 1.6 110 126 A I < - 0 0 11 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.725 39.5-132.7 -76.1 116.1 -2.8 -16.6 -2.2 111 127 A Q > - 0 0 110 -2,-0.6 3,-2.3 -3,-0.1 4,-0.3 -0.415 11.5-119.9 -76.3 148.0 -5.6 -18.7 -3.8 112 128 A P G > S+ 0 0 84 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.796 112.5 67.1 -58.3 -27.1 -4.7 -21.3 -6.5 113 129 A T G 3 S+ 0 0 43 1,-0.3 48,-0.2 48,-0.0 47,-0.1 0.713 102.4 45.5 -65.2 -21.9 -6.9 -19.3 -8.9 114 130 A F G < S+ 0 0 10 -3,-2.3 -1,-0.3 2,-0.1 43,-0.1 0.307 83.6 135.3-106.6 7.7 -4.4 -16.4 -8.8 115 131 A Q < - 0 0 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-4,-1.6 4,-0.8 -5,-0.2 -2,-0.2 0.946 112.5 46.5 -64.6 -51.2 -20.6 9.4 2.8 396 168 B A H < S+ 0 0 7 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.781 110.0 54.9 -64.3 -30.9 -19.8 12.5 0.7 397 169 B R H < S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.904 110.0 47.0 -63.6 -42.0 -23.0 14.2 2.0 398 170 B R H < S+ 0 0 100 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.524 80.9 119.6 -84.9 -8.1 -21.9 13.6 5.6 399 171 B L < 0 0 27 -4,-0.8 -55,-0.1 -3,-0.2 -86,-0.1 -0.398 360.0 360.0 -65.6 126.4 -18.3 14.9 5.3 400 172 B P 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -55,-0.1 -0.293 360.0 360.0 -65.0 360.0 -17.5 17.8 7.6 401 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 402 17 C M 0 0 100 0, 0.0 9,-0.2 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 -21.9 -37.9 -20.7 -18.9 403 18 C R + 0 0 248 8,-0.0 5,-0.1 3,-0.0 0, 0.0 0.665 360.0 115.6 -74.6 -18.6 -39.1 -23.9 -17.2 404 19 C K S S- 0 0 150 1,-0.1 4,-0.2 3,-0.1 3,-0.1 -0.221 75.9-128.1 -48.3 138.1 -41.8 -21.8 -15.6 405 20 C P S S+ 0 0 132 0, 0.0 3,-0.2 0, 0.0 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-4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.807 109.1 50.8 -64.6 -31.3 -38.8 -25.0 -30.2 416 31 C S H X S+ 0 0 67 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.822 107.4 52.8 -77.6 -32.7 -40.7 -24.3 -33.4 417 32 C F H X S+ 0 0 24 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.929 108.9 50.9 -63.5 -46.2 -37.9 -22.1 -34.8 418 33 C I H X S+ 0 0 34 -4,-2.0 4,-0.6 1,-0.2 3,-0.5 0.950 114.5 42.1 -55.5 -54.4 -35.4 -24.9 -34.2 419 34 C V H >< S+ 0 0 99 -4,-1.8 3,-0.9 1,-0.2 4,-0.4 0.877 114.7 50.9 -61.5 -40.8 -37.6 -27.6 -36.0 420 35 C S H >< S+ 0 0 57 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.702 95.2 72.2 -72.8 -19.3 -38.5 -25.2 -38.8 421 36 C F H >< S+ 0 0 1 -4,-1.5 3,-0.8 -3,-0.5 -1,-0.2 0.798 92.6 56.7 -64.3 -29.4 -34.8 -24.4 -39.4 422 37 C S T << S+ 0 0 78 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.751 85.6 81.4 -71.4 -26.5 -34.3 -27.9 -40.9 423 38 C N T < S+ 0 0 119 -3,-0.6 2,-0.3 -4,-0.4 -1,-0.2 0.568 86.1 68.2 -60.8 -11.8 -37.0 -27.3 -43.5 424 39 C N S < S- 0 0 63 -3,-0.8 3,-0.1 -4,-0.2 7,-0.0 -0.849 93.1-104.1-111.5 147.1 -34.5 -25.4 -45.7 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90.3 116.4-135.6 -12.3 10.4 -22.9 -36.4 504 119 C I < - 0 0 7 -4,-2.8 3,-0.0 74,-0.1 126,-0.0 -0.371 41.6-169.0 -60.6 139.0 8.8 -19.4 -36.3 505 120 C S > - 0 0 25 1,-0.1 3,-1.1 -2,-0.0 4,-0.4 -0.917 35.3-107.9-125.1 155.9 10.5 -16.9 -34.0 506 121 C P G > >S+ 0 0 23 0, 0.0 5,-2.1 0, 0.0 3,-1.8 0.836 115.8 61.5 -50.7 -38.3 9.3 -13.5 -32.9 507 122 C E G > 5S+ 0 0 123 1,-0.3 3,-1.5 3,-0.2 -3,-0.0 0.835 92.0 65.8 -61.8 -32.9 11.9 -11.6 -35.1 508 123 C N G < 5S+ 0 0 16 -3,-1.1 -1,-0.3 1,-0.2 124,-0.1 0.682 108.1 41.8 -55.7 -21.1 10.2 -13.2 -38.2 509 124 C L G < 5S- 0 0 0 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.262 121.3-102.4-115.9 10.4 7.2 -11.1 -37.3 510 125 C D T < 5 + 0 0 46 -3,-1.5 2,-0.6 1,-0.3 -3,-0.2 0.616 66.4 155.7 76.1 15.3 8.9 -7.8 -36.3 511 126 C I < - 0 0 13 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.676 39.0-135.7 -71.1 116.8 8.4 -8.5 -32.6 512 127 C Q > - 0 0 110 -2,-0.6 3,-2.7 -3,-0.1 4,-0.3 -0.519 12.6-119.9 -78.6 144.6 11.2 -6.5 -30.9 513 128 C P G > S+ 0 0 85 0, 0.0 3,-1.2 0, 0.0 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-1,-0.2 0.852 105.3 53.4 -59.4 -38.4 -1.5 -18.2 -21.0 524 139 C A H <> S+ 0 0 0 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.858 107.8 51.5 -58.7 -42.5 -2.8 -16.3 -24.2 525 140 C Q H X S+ 0 0 23 -4,-1.4 4,-2.2 -3,-0.3 -2,-0.2 0.901 111.3 47.2 -58.7 -45.7 -2.2 -19.5 -26.2 526 141 C K H X S+ 0 0 110 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.870 108.9 53.2 -70.5 -37.6 -4.2 -21.6 -23.7 527 142 C E H >< S+ 0 0 6 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.904 111.4 48.0 -60.0 -40.6 -7.1 -19.0 -23.6 528 143 C L H >< S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.876 105.9 57.2 -68.7 -41.3 -7.3 -19.3 -27.4 529 144 C Q H >< S+ 0 0 77 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.575 90.9 71.5 -68.1 -13.0 -7.2 -23.1 -27.4 530 145 C K G X< S+ 0 0 56 -3,-0.7 3,-3.2 -4,-0.6 4,-0.4 0.642 70.2 99.9 -71.6 -12.3 -10.3 -23.2 -25.2 531 146 C I G X S+ 0 0 0 -3,-1.6 3,-0.7 1,-0.3 -1,-0.2 0.731 79.4 48.9 -51.8 -32.8 -12.3 -22.0 -28.3 532 147 C N G < S+ 0 0 66 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.291 92.7 76.7 -92.3 7.7 -13.6 -25.5 -29.1 533 148 C M G < S+ 0 0 132 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