==== 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 2EFC . COMPND 2 MOLECULE: SIMILARITY TO VACUOLAR PROTEIN SORTING-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR T.UEJIMA,K.IHARA,T.GOH,E.ITO,M.SUNADA,T.UEDA,A.NAKANO,S.WAKA . 822 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 2 0.2 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 . 41 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 382 46.5 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 2 0 0 0 2 0 6 2 0 3 0 2 1 4 2 0 1 1 0 2 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 PARALLEL BRIDGES PER LADDER . 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 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 98 0, 0.0 9,-0.1 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 -13.5 22.6 24.1 -15.4 2 18 A R + 0 0 251 8,-0.0 5,-0.0 3,-0.0 0, 0.0 0.478 360.0 109.8 -83.4 -5.9 25.8 24.2 -17.5 3 19 A K S > S- 0 0 148 1,-0.1 3,-1.4 3,-0.0 4,-0.3 -0.517 80.3-123.6 -74.3 138.7 24.5 27.4 -19.1 4 20 A P G > S+ 0 0 128 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.699 110.5 59.2 -59.6 -20.8 26.3 30.7 -18.1 5 21 A S G > S+ 0 0 87 1,-0.2 3,-0.5 2,-0.1 4,-0.2 0.837 96.6 60.3 -72.5 -34.6 23.0 32.2 -16.8 6 22 A A G X> S+ 0 0 15 -3,-1.4 4,-2.1 1,-0.2 3,-1.1 0.442 72.6 116.8 -73.9 -0.4 22.5 29.3 -14.3 7 23 A G H <> S+ 0 0 25 -3,-0.6 4,-2.0 -4,-0.3 -1,-0.2 0.789 76.4 39.1 -36.5 -56.5 25.8 30.3 -12.5 8 24 A D H <> S+ 0 0 118 -3,-0.5 4,-1.7 2,-0.2 -1,-0.3 0.736 110.6 58.9 -78.3 -22.5 24.3 31.3 -9.2 9 25 A F H <> S+ 0 0 35 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.896 108.6 47.2 -65.0 -40.7 21.8 28.4 -9.1 10 26 A V H X S+ 0 0 42 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.919 112.1 48.9 -65.1 -45.1 24.7 26.1 -9.4 11 27 A K H X S+ 0 0 134 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.810 109.8 54.0 -62.6 -31.7 26.5 27.9 -6.6 12 28 A S H X S+ 0 0 37 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.872 111.7 42.3 -70.2 -41.2 23.4 27.8 -4.5 13 29 A I H X S+ 0 0 9 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.892 114.2 52.0 -73.1 -41.3 23.0 24.0 -4.8 14 30 A K H X S+ 0 0 113 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.873 108.7 50.1 -64.7 -38.5 26.7 23.4 -4.3 15 31 A S H X S+ 0 0 66 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.736 108.5 53.3 -75.3 -22.2 26.7 25.5 -1.1 16 32 A F H X S+ 0 0 23 -4,-0.9 4,-0.5 2,-0.2 -2,-0.2 0.936 108.2 51.1 -69.0 -46.7 23.8 23.5 0.2 17 33 A I H < S+ 0 0 32 -4,-2.3 3,-0.3 1,-0.2 4,-0.2 0.863 116.3 38.8 -57.5 -42.2 25.7 20.3 -0.5 18 34 A V H >X S+ 0 0 94 -4,-1.9 3,-1.2 1,-0.2 4,-0.5 0.842 112.9 55.0 -79.8 -35.8 28.8 21.5 1.5 19 35 A S H 3< S+ 0 0 61 -4,-1.6 4,-0.2 1,-0.2 -1,-0.2 0.476 97.4 68.4 -76.5 -0.9 26.8 23.2 4.2 20 36 A F T 3< S+ 0 0 0 -4,-0.5 3,-0.3 -3,-0.3 -1,-0.2 0.657 94.0 55.7 -85.7 -21.1 25.1 19.9 4.7 21 37 A S T <4 S+ 0 0 75 -3,-1.2 -2,-0.2 -4,-0.2 -1,-0.1 0.749 91.0 75.4 -78.3 -26.8 28.4 18.4 6.1 22 38 A N S < S+ 0 0 117 -4,-0.5 2,-0.3 2,-0.1 -1,-0.2 0.721 88.1 64.0 -63.3 -28.8 28.6 21.0 8.7 23 39 A N S S- 0 0 66 -3,-0.3 3,-0.1 -4,-0.2 7,-0.0 -0.753 97.8-101.5 -96.2 146.6 25.9 19.6 11.0 24 40 A A - 0 0 75 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.456 54.6 -87.0 -64.7 134.7 26.3 16.2 12.6 25 41 A P + 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.197 58.5 161.9 -46.3 119.3 24.3 13.5 10.7 26 42 A D > - 0 0 60 1,-0.1 4,-4.1 -3,-0.1 3,-0.2 -0.840 28.7-153.5-146.5 116.5 20.7 13.3 11.9 27 43 A P H > S+ 0 0 17 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.876 95.1 43.5 -56.3 -53.5 18.0 11.6 9.7 28 44 A E H > S+ 0 0 130 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.836 121.4 41.9 -66.1 -35.0 14.9 13.5 10.9 29 45 A K H > S+ 0 0 118 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 113.7 52.6 -70.9 -49.9 16.8 16.8 10.8 30 46 A D H X S+ 0 0 4 -4,-4.1 4,-2.1 1,-0.2 -2,-0.2 0.869 108.2 49.1 -55.4 -44.0 18.5 16.1 7.5 31 47 A C H X S+ 0 0 25 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.848 107.9 54.5 -72.7 -32.5 15.4 15.2 5.6 32 48 A A H X S+ 0 0 58 -4,-0.9 4,-2.5 -5,-0.3 5,-0.2 0.935 110.1 47.7 -57.6 -48.9 13.7 18.4 6.9 33 49 A M H X S+ 0 0 59 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.879 112.8 48.9 -60.3 -40.4 16.6 20.4 5.4 34 50 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.941 112.6 45.4 -68.1 -46.4 16.4 18.6 2.1 35 51 A Q H X S+ 0 0 18 -4,-2.6 4,-3.4 2,-0.2 5,-0.2 0.957 113.1 50.8 -63.8 -46.9 12.7 19.0 1.6 36 52 A E H X S+ 0 0 143 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.912 112.2 48.5 -51.6 -46.3 12.9 22.7 2.6 37 53 A F H X S+ 0 0 11 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.892 112.1 48.3 -61.2 -41.8 15.7 23.0 0.1 38 54 A F H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.921 111.9 49.3 -64.5 -47.0 13.6 21.2 -2.6 39 55 A S H X S+ 0 0 57 -4,-3.4 4,-2.6 2,-0.2 -2,-0.2 0.918 114.6 45.4 -56.3 -47.7 10.5 23.4 -1.8 40 56 A K H X S+ 0 0 110 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.893 115.3 44.4 -65.7 -46.8 12.7 26.5 -2.1 41 57 A M H X S+ 0 0 1 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.830 112.3 54.2 -67.5 -33.9 14.5 25.5 -5.3 42 58 A E H >X S+ 0 0 58 -4,-2.5 4,-2.1 2,-0.2 3,-1.3 0.981 109.6 47.0 -58.7 -58.9 11.2 24.4 -6.8 43 59 A A H 3X S+ 0 0 57 -4,-2.6 4,-2.6 1,-0.3 -2,-0.2 0.846 111.0 53.3 -47.8 -40.6 9.7 27.8 -6.1 44 60 A A H 3< S+ 0 0 29 -4,-1.8 4,-0.4 2,-0.2 -1,-0.3 0.662 106.3 52.5 -75.0 -21.0 12.9 29.3 -7.6 45 61 A F H << S+ 0 0 5 -3,-1.3 3,-0.3 -4,-1.1 -2,-0.2 0.924 117.0 36.7 -74.2 -50.0 12.5 27.3 -10.8 46 62 A R H < S+ 0 0 114 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.888 119.2 47.3 -72.4 -40.3 8.9 28.4 -11.4 47 63 A A S < S+ 0 0 79 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.627 84.4 116.1 -74.7 -14.0 9.2 32.0 -10.2 48 64 A H > - 0 0 60 -4,-0.4 3,-1.0 -3,-0.3 4,-0.1 -0.367 66.9-138.3 -66.7 126.9 12.4 32.7 -12.1 49 65 A P G > S+ 0 0 119 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.820 107.8 49.6 -48.0 -34.4 12.0 35.4 -14.8 50 66 A L G 3 S+ 0 0 110 1,-0.2 3,-0.3 2,-0.1 -2,-0.1 0.790 110.6 49.5 -72.9 -31.5 14.1 33.1 -17.1 51 67 A W G X S+ 0 0 62 -3,-1.0 3,-1.3 -7,-0.2 -1,-0.2 0.012 74.1 103.5-100.4 28.4 12.0 30.0 -16.4 52 68 A S T < S+ 0 0 85 -3,-0.6 -1,-0.2 1,-0.4 -2,-0.1 0.250 75.0 80.7-114.3 22.8 8.5 31.3 -17.0 53 69 A G T 3 + 0 0 72 -3,-0.3 -1,-0.4 2,-0.1 2,-0.1 0.231 68.0 80.9 111.8-111.0 9.1 29.7 -19.5 54 70 A C < - 0 0 49 -3,-1.3 2,-0.0 1,-0.1 -3,-0.0 -0.434 69.9-111.1 -88.2 154.9 8.6 25.9 -19.0 55 71 A S > - 0 0 51 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.298 38.1-104.4 -68.0 164.0 5.5 23.8 -19.1 56 72 A E H > S+ 0 0 115 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.903 123.4 52.3 -56.4 -44.5 4.4 22.2 -15.8 57 73 A E H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 109.8 48.3 -57.4 -48.9 5.7 18.8 -17.0 58 74 A E H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.886 110.9 50.4 -61.1 -41.1 9.1 20.4 -17.8 59 75 A L H X S+ 0 0 19 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.878 109.1 52.4 -63.0 -36.9 9.2 22.1 -14.4 60 76 A D H X S+ 0 0 46 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.871 107.3 52.2 -66.0 -38.5 8.4 18.8 -12.7 61 77 A S H X S+ 0 0 48 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.823 106.4 53.4 -64.9 -34.7 11.3 17.1 -14.6 62 78 A A H X S+ 0 0 22 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.862 106.2 53.8 -69.4 -37.3 13.7 19.8 -13.3 63 79 A G H X S+ 0 0 2 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.918 111.1 44.5 -58.6 -46.1 12.5 19.0 -9.8 64 80 A D H X S+ 0 0 26 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.865 112.0 53.3 -66.9 -37.4 13.3 15.3 -10.3 65 81 A G H X S+ 0 0 42 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.918 111.1 46.6 -60.0 -45.5 16.7 16.4 -11.9 66 82 A L H X S+ 0 0 11 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.932 111.7 50.8 -61.7 -48.2 17.4 18.5 -8.8 67 83 A E H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.912 112.5 46.9 -54.0 -46.5 16.4 15.6 -6.6 68 84 A K H X S+ 0 0 112 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.934 114.3 46.1 -66.4 -47.0 18.6 13.2 -8.5 69 85 A Y H X S+ 0 0 97 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.974 117.8 41.6 -58.6 -56.0 21.6 15.5 -8.5 70 86 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.923 115.9 47.7 -60.1 -47.6 21.4 16.5 -4.8 71 87 A M H X S+ 0 0 0 -4,-2.5 4,-0.9 -5,-0.3 -1,-0.2 0.850 107.8 55.8 -68.8 -32.7 20.6 13.0 -3.4 72 88 A T H < S+ 0 0 60 -4,-2.0 4,-0.3 -5,-0.3 3,-0.3 0.881 111.5 45.1 -60.7 -40.7 23.4 11.4 -5.4 73 89 A K H < S+ 0 0 118 -4,-1.6 -2,-0.2 1,-0.2 3,-0.2 0.862 120.0 40.0 -70.0 -36.9 25.8 13.9 -3.7 74 90 A L H X S+ 0 0 9 -4,-2.2 4,-1.8 1,-0.2 3,-0.3 0.417 86.7 107.6 -92.6 1.0 24.3 13.3 -0.3 75 91 A F H X S+ 0 0 26 -4,-0.9 4,-2.5 -3,-0.3 3,-0.4 0.872 76.5 43.8 -52.0 -56.4 23.8 9.5 -0.7 76 92 A T H 4 S+ 0 0 126 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.868 115.3 49.6 -65.4 -33.5 26.5 8.1 1.6 77 93 A R H 4 S+ 0 0 45 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.844 123.4 29.4 -70.0 -32.2 25.8 10.6 4.4 78 94 A V H < S+ 0 0 2 -4,-1.8 2,-0.5 -3,-0.4 3,-0.4 0.595 99.6 85.9-107.9 -15.6 22.0 9.9 4.4 79 95 A F S < S- 0 0 16 -4,-2.5 111,-0.1 -5,-0.3 110,-0.1 -0.794 115.8 -27.3 -97.5 130.6 21.5 6.3 3.2 80 96 A A S S+ 0 0 14 -2,-0.5 -1,-0.2 109,-0.3 -2,-0.1 0.832 91.5 155.2 37.3 46.7 21.6 3.4 5.8 81 97 A S + 0 0 46 -3,-0.4 2,-0.3 108,-0.1 -1,-0.2 0.213 42.3 53.3 -99.6 11.5 23.9 5.9 7.6 82 98 A N S > S- 0 0 42 1,-0.1 4,-2.1 -4,-0.1 5,-0.2 -0.944 84.5-106.5-141.2 168.6 23.4 4.7 11.2 83 99 A T H > S+ 0 0 106 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.858 113.3 52.5 -62.8 -40.8 23.7 1.5 13.3 84 100 A E H > S+ 0 0 152 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 111.0 47.0 -70.2 -35.3 20.0 0.9 13.8 85 101 A E H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 104,-0.2 0.894 113.5 49.6 -66.3 -39.3 19.2 1.1 10.1 86 102 A V H X S+ 0 0 69 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.931 112.4 47.6 -64.4 -45.1 22.2 -1.2 9.4 87 103 A I H X S+ 0 0 102 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.915 112.2 48.9 -59.8 -47.5 21.0 -3.7 12.0 88 104 A A H X S+ 0 0 29 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.818 109.2 52.6 -64.3 -34.1 17.4 -3.6 10.7 89 105 A D H X S+ 0 0 10 -4,-2.0 4,-3.0 2,-0.2 98,-0.2 0.947 111.7 46.5 -63.0 -47.1 18.5 -4.2 7.0 90 106 A E H X S+ 0 0 124 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.862 110.9 51.3 -67.2 -39.5 20.5 -7.2 8.1 91 107 A K H X S+ 0 0 114 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.884 113.3 45.4 -62.0 -44.3 17.7 -8.7 10.2 92 108 A L H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.929 114.7 47.4 -66.7 -45.9 15.3 -8.3 7.3 93 109 A F H X S+ 0 0 87 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.932 113.0 49.7 -59.0 -46.2 17.8 -9.8 4.9 94 110 A Q H X S+ 0 0 107 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.934 111.5 48.0 -57.7 -50.7 18.5 -12.7 7.3 95 111 A K H X S+ 0 0 29 -4,-2.4 4,-2.5 1,-0.2 3,-0.3 0.907 115.0 44.2 -60.8 -44.7 14.9 -13.5 7.8 96 112 A M H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.849 104.9 61.6 -70.2 -34.8 14.0 -13.4 4.1 97 113 A S H < S+ 0 0 25 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.806 115.2 36.4 -63.0 -29.9 17.1 -15.5 3.1 98 114 A L H >< S+ 0 0 20 -4,-1.2 3,-1.7 -3,-0.3 4,-0.4 0.933 116.9 49.2 -79.6 -58.8 15.7 -18.3 5.2 99 115 A V H >X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.3 3,-1.7 0.841 99.6 65.3 -56.9 -40.8 11.9 -17.9 4.6 100 116 A Q T 3< S+ 0 0 57 -4,-2.6 -1,-0.3 1,-0.3 -3,-0.1 0.786 94.8 63.1 -52.1 -26.6 12.2 -17.8 0.7 101 117 A Q T <4 S+ 0 0 75 -3,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.739 121.4 14.6 -75.5 -25.7 13.5 -21.4 0.9 102 118 A F T <4 S+ 0 0 38 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 0.586 92.9 114.2-124.9 -15.9 10.3 -22.9 2.3 103 119 A I < - 0 0 7 -4,-2.9 3,-0.0 74,-0.0 126,-0.0 -0.294 41.3-172.5 -63.8 140.2 7.5 -20.3 1.9 104 120 A S > - 0 0 26 1,-0.1 3,-0.9 -2,-0.0 4,-0.4 -0.892 37.9-104.7-127.9 158.1 4.6 -21.1 -0.4 105 121 A P G > >S+ 0 0 30 0, 0.0 5,-2.1 0, 0.0 3,-1.5 0.831 116.9 59.3 -52.5 -36.5 1.7 -19.1 -1.7 106 122 A E G > 5S+ 0 0 133 1,-0.3 3,-1.5 3,-0.2 -3,-0.0 0.828 92.7 67.6 -66.3 -29.8 -0.9 -20.9 0.6 107 123 A N G < 5S+ 0 0 11 -3,-0.9 -1,-0.3 1,-0.3 124,-0.1 0.723 108.3 38.9 -53.8 -25.9 1.1 -19.8 3.6 108 124 A L G < 5S- 0 0 0 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.219 121.8-102.8-114.1 11.0 0.0 -16.2 2.8 109 125 A D T < 5 + 0 0 42 -3,-1.5 2,-0.5 1,-0.3 -3,-0.2 0.672 64.8 156.5 70.4 24.2 -3.6 -17.0 1.6 110 126 A I < - 0 0 13 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.698 39.3-132.0 -76.9 125.9 -2.9 -16.7 -2.1 111 127 A Q > - 0 0 103 -2,-0.5 3,-2.5 1,-0.1 4,-0.2 -0.556 12.3-120.7 -84.4 145.5 -5.5 -18.8 -3.8 112 128 A P G > S+ 0 0 84 0, 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109.9-110.8 36.9 -40.5 -9.2 -18.2 465 68 C S T < S+ 0 0 97 -3,-0.6 -1,-0.1 1,-0.4 -2,-0.1 0.649 71.4 70.1 -95.5 -19.0 -41.2 -5.6 -17.4 466 69 C G T 3 S+ 0 0 75 -3,-0.1 -1,-0.4 -4,-0.1 2,-0.2 -0.051 71.6 92.0 120.0 -89.1 -39.5 -6.2 -14.9 467 70 C C < - 0 0 44 -3,-1.0 2,-0.1 1,-0.1 -3,-0.0 -0.512 63.0-116.4 -93.6 152.3 -35.7 -6.8 -15.6 468 71 C S > - 0 0 51 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.338 37.5-104.0 -71.5 162.9 -32.7 -4.4 -15.6 469 72 C E H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.885 122.7 53.0 -55.8 -43.1 -30.8 -3.9 -18.8 470 73 C E H > S+ 0 0 49 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.903 110.3 47.1 -60.2 -43.3 -28.0 -6.2 -17.7 471 74 C E H > S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.866 110.8 51.5 -68.1 -37.7 -30.5 -9.0 -16.9 472 75 C L H X S+ 0 0 20 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.833 109.2 51.3 -66.4 -32.9 -32.2 -8.6 -20.2 473 76 C D H X S+ 0 0 38 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.861 108.2 51.6 -71.9 -34.5 -28.8 -8.8 -21.9 474 77 C S H X S+ 0 0 38 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.815 107.1 52.8 -67.8 -34.5 -28.1 -12.1 -20.0 475 78 C A H X S+ 0 0 21 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.851 107.9 52.5 -67.3 -35.9 -31.4 -13.5 -21.2 476 79 C G H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.929 111.0 45.2 -62.1 -48.2 -30.3 -12.7 -24.7 477 80 C D H X S+ 0 0 25 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.856 110.6 55.5 -62.7 -38.0 -27.0 -14.5 -24.2 478 81 C G H X S+ 0 0 40 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.917 110.1 45.6 -58.1 -46.2 -28.9 -17.3 -22.6 479 82 C L H X S+ 0 0 8 -4,-2.2 4,-2.6 2,-0.2 5,-0.4 0.900 109.9 53.3 -62.4 -47.3 -31.1 -17.5 -25.8 480 83 C E H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.925 112.8 46.2 -53.2 -46.5 -28.1 -17.3 -28.1 481 84 C K H X S+ 0 0 110 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.931 113.4 45.4 -65.9 -52.6 -26.5 -20.3 -26.2 482 85 C Y H X S+ 0 0 99 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.949 119.2 41.8 -55.7 -51.9 -29.6 -22.5 -26.1 483 86 C V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.3 0.923 115.3 48.3 -65.3 -45.8 -30.4 -22.0 -29.7 484 87 C M H X S+ 0 0 0 -4,-2.5 4,-0.9 -5,-0.4 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4.9 -23.3 -35.2 514 117 C Q T <4 S+ 0 0 72 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.671 121.9 14.9 -71.3 -21.0 7.9 -25.6 -35.1 515 118 C F T <4 S+ 0 0 38 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.558 91.1 114.0-131.6 -13.2 10.3 -22.9 -36.5 516 119 C I < - 0 0 8 -4,-2.6 3,-0.0 74,-0.1 126,-0.0 -0.338 41.5-168.8 -68.8 144.2 8.8 -19.4 -36.3 517 120 C S > - 0 0 24 1,-0.1 3,-1.7 -2,-0.0 4,-0.5 -0.934 36.0-106.4-131.5 153.7 10.4 -16.9 -34.0 518 121 C P G > >S+ 0 0 21 0, 0.0 5,-2.3 0, 0.0 3,-1.6 0.813 116.8 60.9 -51.3 -35.5 9.3 -13.4 -32.8 519 122 C E G > 5S+ 0 0 124 1,-0.3 3,-1.2 3,-0.2 -3,-0.0 0.793 92.7 65.6 -66.6 -25.2 11.8 -11.7 -35.1 520 123 C N G < 5S+ 0 0 14 -3,-1.7 -1,-0.3 1,-0.2 124,-0.1 0.732 108.1 41.8 -60.2 -23.2 10.1 -13.2 -38.1 521 124 C L G < 5S- 0 0 0 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.252 121.3-103.4-113.0 10.8 7.1 -11.1 -37.2 522 125 C D T < 5 + 0 0 43 -3,-1.2 2,-0.5 1,-0.3 -3,-0.2 0.629 65.9 156.2 68.1 21.5 8.9 -7.8 -36.3 523 126 C I < - 0 0 12 -5,-2.3 -1,-0.3 -6,-0.1 -2,-0.1 -0.667 39.5-133.6 -75.4 121.4 8.4 -8.5 -32.6 524 127 C Q > - 0 0 106 -2,-0.5 3,-2.4 1,-0.1 4,-0.2 -0.525 11.6-122.1 -80.2 146.7 11.2 -6.5 -30.9 525 128 C P G > S+ 0 0 84 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.748 111.4 68.1 -61.3 -20.9 13.3 -8.2 -28.1 526 129 C T G 3 S+ 0 0 43 1,-0.2 48,-0.1 48,-0.0 50,-0.1 0.754 104.0 43.5 -67.2 -23.1 12.2 -5.4 -25.8 527 130 C F G < S+ 0 0 9 -3,-2.4 -1,-0.2 2,-0.1 43,-0.1 0.238 84.8 129.7-108.3 9.8 8.6 -6.9 -26.0 528 131 C Q < - 0 0 100 -3,-1.1 2,-0.4 -4,-0.2 -4,-0.0 -0.382 44.0-154.9 -60.2 139.1 9.6 -10.6 -25.7 529 132 C N > - 0 0 33 1,-0.1 3,-1.1 -2,-0.1 -2,-0.1 -0.973 10.7-142.8-115.1 136.9 7.7 -12.6 -23.0 530 133 C E T 3 S+ 0 0 167 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.787 101.6 53.3 -75.6 -27.2 9.6 -15.6 -21.7 531 134 C S T 3 S- 0 0 61 1,-0.0 -1,-0.3 0, 0.0 3,-0.2 0.431 113.1-121.4 -72.9 1.5 6.5 -17.9 -21.4 532 135 C S < - 0 0 38 -3,-1.1 -2,-0.1 1,-0.2 5,-0.1 0.833 65.7 -62.9 49.5 38.5 6.1 -17.0 -25.0 533 136 C W S >> S+ 0 0 2 3,-0.1 4,-1.7 1,-0.1 3,-0.6 0.919 82.9 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