==== 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 2EFD . COMPND 2 MOLECULE: SIMILARITY TO VACUOLAR PROTEIN SORTING-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR T.UEJIMA,K.IHARA,S.WAKATSUKI . 796 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 603 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 5.8 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 . 49 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 363 45.6 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 1 1 1 1 0 4 3 0 1 0 5 1 4 0 1 0 2 0 1 0 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 1 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 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 0 139 0, 0.0 2,-1.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -27.4 -74.8 20.6 21.7 2 18 A R + 0 0 203 2,-0.1 5,-0.0 3,-0.1 0, 0.0 -0.262 360.0 159.7 -90.9 50.5 -72.8 21.0 24.9 3 19 A K > - 0 0 151 -2,-1.0 3,-3.2 1,-0.1 2,-3.0 -0.505 55.0-109.5 -71.5 133.9 -72.5 17.3 25.9 4 20 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.029 118.4 47.0 -58.4 36.9 -69.6 16.4 28.4 5 21 A S T 3 S+ 0 0 46 -2,-3.0 3,-0.4 45,-0.0 45,-0.1 0.208 89.2 81.8-152.3 5.0 -67.7 14.6 25.6 6 22 A A X> + 0 0 15 -3,-3.2 3,-1.5 1,-0.2 4,-1.3 0.648 57.9 103.3 -84.6 -19.8 -68.0 17.3 22.8 7 23 A G H 3> S+ 0 0 27 -4,-0.4 4,-2.8 1,-0.3 5,-0.2 0.689 72.0 63.8 -37.3 -38.6 -65.0 19.4 24.1 8 24 A D H 3> S+ 0 0 127 -3,-0.4 4,-0.7 1,-0.2 -1,-0.3 0.961 106.8 42.0 -48.5 -59.5 -62.8 18.0 21.3 9 25 A F H X> S+ 0 0 28 -3,-1.5 4,-3.4 2,-0.2 3,-0.5 0.861 114.0 52.1 -59.6 -42.2 -65.0 19.6 18.6 10 26 A V H 3X S+ 0 0 42 -4,-1.3 4,-3.6 1,-0.2 5,-0.4 0.983 106.6 51.6 -60.5 -56.5 -65.4 22.9 20.6 11 27 A K H 3X S+ 0 0 152 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.665 117.7 43.0 -53.9 -16.7 -61.6 23.3 21.1 12 28 A S H < S+ 0 0 0 -4,-3.4 3,-1.7 1,-0.2 -2,-0.2 0.936 113.9 49.8 -61.3 -55.2 -58.8 32.0 10.7 21 37 A S H 3< S+ 0 0 48 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.864 100.2 66.0 -60.8 -36.0 -59.9 35.4 11.9 22 38 A N T 3< S+ 0 0 129 -4,-2.4 2,-0.4 -5,-0.3 -1,-0.3 0.229 84.2 99.2 -71.5 17.4 -56.4 36.5 12.6 23 39 A N S < S- 0 0 70 -3,-1.7 3,-0.1 -5,-0.1 -3,-0.0 -0.891 86.1-110.1-101.6 136.0 -55.7 36.3 8.9 24 40 A A - 0 0 87 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.0 -0.398 55.6 -83.7 -57.6 139.3 -55.7 39.5 6.8 25 41 A P + 0 0 73 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 -0.209 56.7 160.2 -51.8 127.5 -58.8 39.4 4.6 26 42 A D > - 0 0 37 -3,-0.1 4,-3.9 1,-0.1 5,-0.3 -0.813 27.8-154.4-145.1 111.1 -58.6 37.5 1.2 27 43 A P H > S+ 0 0 27 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.869 96.2 39.9 -52.1 -44.5 -61.9 36.5 -0.4 28 44 A E H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.986 121.7 40.9 -68.1 -58.8 -60.4 33.5 -2.3 29 45 A K H > S+ 0 0 151 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.868 114.9 52.6 -57.8 -41.1 -58.0 32.3 0.4 30 46 A D H X S+ 0 0 4 -4,-3.9 4,-1.7 2,-0.2 3,-0.4 0.939 112.0 41.3 -63.0 -50.4 -60.6 32.8 3.3 31 47 A C H X S+ 0 0 28 -4,-1.5 4,-3.3 -5,-0.3 5,-0.3 0.812 109.8 57.9 -76.2 -29.5 -63.5 30.9 1.8 32 48 A A H < S+ 0 0 51 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.3 0.748 108.2 50.0 -65.3 -26.3 -61.3 28.1 0.5 33 49 A M H X S+ 0 0 63 -4,-0.9 4,-2.7 -3,-0.4 -2,-0.2 0.882 113.4 44.3 -74.7 -40.5 -60.3 27.8 4.2 34 50 A V H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.3 -2,-0.2 0.935 116.3 43.5 -73.6 -46.8 -63.9 27.7 5.4 35 51 A Q H X S+ 0 0 18 -4,-3.3 4,-0.9 1,-0.2 -1,-0.2 0.756 117.1 51.4 -65.4 -26.0 -65.2 25.2 2.7 36 52 A E H > S+ 0 0 138 -4,-0.5 4,-1.4 -5,-0.3 -2,-0.3 0.884 109.5 48.1 -72.5 -44.2 -62.0 23.4 3.5 37 53 A F H X S+ 0 0 16 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.793 103.8 61.8 -66.8 -31.0 -62.7 23.5 7.3 38 54 A F H X S+ 0 0 8 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.901 103.6 48.1 -68.1 -41.1 -66.3 22.2 6.7 39 55 A S H X S+ 0 0 62 -4,-0.9 4,-1.7 2,-0.2 5,-0.5 0.971 106.5 55.9 -59.1 -57.9 -65.2 18.9 5.2 40 56 A K H X S+ 0 0 128 -4,-1.4 4,-1.3 1,-0.3 -2,-0.2 0.897 117.7 37.1 -38.3 -51.7 -62.6 18.3 8.0 41 57 A M H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -1,-0.3 0.759 109.1 64.5 -74.3 -29.9 -65.6 18.6 10.4 42 58 A E H X S+ 0 0 74 -4,-1.9 4,-1.7 -3,-0.4 3,-0.3 0.991 108.7 38.1 -58.3 -66.8 -68.1 16.9 8.1 43 59 A A H X S+ 0 0 56 -4,-1.7 4,-3.2 1,-0.2 5,-0.2 0.893 115.0 59.7 -44.3 -46.6 -66.3 13.6 8.2 44 60 A A H X S+ 0 0 22 -4,-1.3 4,-2.8 -5,-0.5 -2,-0.2 0.898 103.5 46.4 -55.3 -50.9 -65.7 14.3 11.9 45 61 A F H < S+ 0 0 29 -4,-2.8 -1,-0.2 -3,-0.3 -2,-0.2 0.878 119.3 42.7 -60.1 -40.0 -69.3 14.6 13.0 46 62 A R H < S+ 0 0 124 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.822 116.2 47.1 -77.5 -35.9 -70.2 11.4 11.1 47 63 A A H < S+ 0 0 71 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.960 81.7 106.3 -70.1 -54.6 -67.1 9.5 12.2 48 64 A H < - 0 0 42 -4,-2.8 -4,-0.0 -5,-0.2 0, 0.0 0.022 69.3-142.8 -30.6 108.7 -67.4 10.3 15.9 49 65 A P S S+ 0 0 109 0, 0.0 2,-2.6 0, 0.0 -1,-0.1 0.891 91.1 76.5 -50.7 -48.9 -68.6 7.0 17.4 50 66 A L S S+ 0 0 104 1,-0.2 -2,-0.1 -45,-0.1 -3,-0.0 -0.401 90.6 57.6 -65.9 76.0 -70.9 8.9 19.9 51 67 A W + 0 0 117 -2,-2.6 3,-0.2 -4,-0.1 -1,-0.2 0.010 67.0 147.5 155.2 76.5 -73.4 9.6 17.1 52 68 A S + 0 0 127 1,-0.3 2,-0.1 0, 0.0 -2,-0.0 0.928 59.4 57.7 -71.9 -64.6 -74.3 6.2 15.8 53 69 A G + 0 0 62 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.972 66.7 122.1 132.0 5.9 -77.2 6.7 15.0 54 70 A C - 0 0 48 -3,-0.2 -3,-0.0 1,-0.2 -8,-0.0 -0.928 36.7-142.7-136.4 156.9 -78.3 9.3 12.6 55 71 A S - 0 0 51 -2,-0.3 -1,-0.2 1,-0.0 0, 0.0 0.476 45.7 -90.2 -85.1-131.9 -80.3 9.7 9.3 56 72 A E S > S+ 0 0 113 2,-0.1 4,-1.4 3,-0.1 5,-0.1 0.611 122.9 53.5-120.7 -32.3 -79.3 12.2 6.6 57 73 A E H > S+ 0 0 90 2,-0.2 4,-3.8 1,-0.2 3,-0.4 0.938 108.6 54.8 -60.6 -47.5 -81.4 15.2 7.6 58 74 A E H > S+ 0 0 96 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.790 104.2 52.9 -58.5 -32.1 -79.7 14.8 11.0 59 75 A L H > S+ 0 0 34 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.865 116.2 40.1 -69.3 -37.7 -76.2 14.9 9.3 60 76 A D H X S+ 0 0 45 -4,-1.4 4,-3.8 -3,-0.4 5,-0.4 0.894 105.5 62.5 -75.9 -46.1 -77.2 18.2 7.6 61 77 A S H X S+ 0 0 84 -4,-3.8 4,-1.1 1,-0.2 -1,-0.2 0.768 109.7 46.4 -48.9 -27.4 -79.0 19.6 10.7 62 78 A A H X S+ 0 0 15 -4,-0.7 4,-2.0 -5,-0.3 -1,-0.2 0.927 112.2 47.4 -77.2 -54.8 -75.5 19.3 12.1 63 79 A G H X S+ 0 0 11 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.852 111.8 50.4 -56.2 -41.0 -73.8 20.9 9.1 64 80 A D H X S+ 0 0 32 -4,-3.8 4,-3.1 2,-0.2 -1,-0.2 0.956 109.4 52.6 -59.6 -50.3 -76.2 23.8 9.1 65 81 A G H X S+ 0 0 39 -4,-1.1 4,-1.8 -5,-0.4 5,-0.3 0.819 113.1 43.6 -52.8 -38.3 -75.6 24.2 12.8 66 82 A L H X S+ 0 0 14 -4,-2.0 4,-1.6 2,-0.2 5,-0.4 0.905 111.8 52.2 -76.4 -42.3 -71.9 24.4 12.1 67 83 A E H X S+ 0 0 1 -4,-3.1 4,-1.8 -5,-0.2 -2,-0.2 0.922 116.8 43.0 -54.5 -44.0 -72.3 26.7 9.0 68 84 A K H X S+ 0 0 105 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.998 114.4 41.7 -68.4 -74.4 -74.4 29.0 11.2 69 85 A Y H X S+ 0 0 88 -4,-1.8 4,-1.9 1,-0.2 5,-0.2 0.854 119.7 46.8 -42.1 -52.3 -72.5 29.3 14.6 70 86 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.930 113.8 45.5 -60.2 -50.6 -69.2 29.5 12.9 71 87 A M H < S+ 0 0 0 -4,-1.8 4,-0.3 -5,-0.4 -2,-0.2 0.821 108.9 58.8 -65.7 -31.2 -70.3 32.1 10.3 72 88 A T H >< S+ 0 0 58 -4,-2.8 3,-1.6 2,-0.2 4,-0.4 0.981 109.7 41.3 -55.3 -61.2 -72.0 34.2 13.0 73 89 A K H 3< S+ 0 0 129 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.802 122.1 42.8 -58.3 -33.8 -68.8 34.6 15.0 74 90 A L T >X S+ 0 0 2 -4,-1.8 3,-1.2 -5,-0.2 4,-1.1 0.292 85.6 105.6 -96.5 9.3 -66.9 35.2 11.8 75 91 A F H X> S+ 0 0 19 -3,-1.6 4,-3.0 -4,-0.3 3,-1.3 0.939 75.6 48.6 -56.9 -60.3 -69.5 37.5 10.2 76 92 A T H 34 S+ 0 0 128 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.503 113.1 53.5 -63.4 -2.8 -67.9 41.0 10.5 77 93 A R H <4 S+ 0 0 29 -3,-1.2 -1,-0.3 -52,-0.0 -2,-0.2 0.679 119.7 27.4-101.4 -26.3 -64.6 39.4 9.1 78 94 A V H X< S+ 0 0 2 -3,-1.3 3,-0.7 -4,-1.1 2,-0.6 0.789 101.8 84.2-104.5 -39.6 -66.1 37.9 5.9 79 95 A F T 3< S- 0 0 16 -4,-3.0 -1,-0.1 1,-0.3 111,-0.1 -0.562 118.4 -24.7 -75.6 112.6 -69.1 40.1 5.1 80 96 A A T 3 S+ 0 0 23 -2,-0.6 -1,-0.3 109,-0.1 -2,-0.1 0.954 84.8 154.0 48.9 56.8 -68.1 43.3 3.2 81 97 A S < + 0 0 37 -3,-0.7 2,-0.3 -4,-0.1 -1,-0.1 0.282 53.5 60.0 -98.2 5.4 -64.5 43.1 4.6 82 98 A N S > S- 0 0 43 -4,-0.1 4,-1.5 1,-0.1 3,-0.2 -0.934 80.1-126.2-131.8 161.0 -63.0 45.0 1.6 83 99 A T H > S+ 0 0 110 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.846 102.3 60.4 -78.4 -33.4 -63.6 48.5 0.2 84 100 A E H > S+ 0 0 162 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.794 107.5 49.3 -66.4 -27.3 -64.4 47.6 -3.5 85 101 A E H > S+ 0 0 5 -3,-0.2 4,-1.7 2,-0.2 3,-0.5 0.948 105.5 53.2 -74.9 -52.7 -67.3 45.6 -2.3 86 102 A V H X S+ 0 0 52 -4,-1.5 4,-2.2 1,-0.2 3,-0.2 0.880 108.6 53.4 -49.3 -41.1 -68.8 48.2 -0.0 87 103 A I H X S+ 0 0 100 -4,-1.9 4,-3.5 1,-0.2 -1,-0.2 0.882 104.8 53.4 -60.9 -42.3 -68.7 50.6 -3.0 88 104 A A H X S+ 0 0 20 -4,-1.1 4,-1.8 -3,-0.5 -1,-0.2 0.783 108.5 50.7 -64.4 -32.8 -70.6 48.1 -5.2 89 105 A D H X S+ 0 0 16 -4,-1.7 4,-2.4 -3,-0.2 -2,-0.2 0.912 113.7 44.5 -65.0 -50.6 -73.3 48.0 -2.5 90 106 A E H X S+ 0 0 117 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.941 113.1 51.0 -55.4 -50.9 -73.5 51.8 -2.5 91 107 A K H X S+ 0 0 81 -4,-3.5 4,-2.0 1,-0.2 -2,-0.2 0.909 113.4 44.8 -57.1 -46.7 -73.5 51.9 -6.3 92 108 A L H X S+ 0 0 2 -4,-1.8 4,-3.4 2,-0.2 5,-0.3 0.944 110.6 52.5 -63.2 -53.4 -76.3 49.4 -6.6 93 109 A F H X S+ 0 0 91 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.883 109.5 50.0 -52.6 -45.7 -78.5 50.9 -3.9 94 110 A Q H X S+ 0 0 115 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.953 113.1 46.6 -57.2 -52.2 -78.3 54.4 -5.5 95 111 A K H X S+ 0 0 36 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.930 117.5 42.6 -54.6 -51.4 -79.3 52.8 -8.9 96 112 A M H X S+ 0 0 2 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.795 108.7 58.0 -70.4 -30.5 -82.1 50.9 -7.3 97 113 A S H < S+ 0 0 23 -4,-3.0 4,-0.4 -5,-0.3 -1,-0.2 0.943 115.8 37.0 -61.7 -44.4 -83.3 53.7 -5.1 98 114 A L H >< S+ 0 0 16 -4,-2.1 3,-1.1 -5,-0.2 4,-0.2 0.942 115.9 48.2 -74.9 -50.6 -83.8 55.8 -8.3 99 115 A V H >X S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 4,-1.4 0.805 98.6 68.5 -66.8 -31.2 -85.1 53.3 -10.9 100 116 A Q T 3< S+ 0 0 58 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.828 91.2 64.4 -55.7 -30.6 -87.7 51.9 -8.5 101 117 A Q T <4 S+ 0 0 58 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.666 120.9 14.3 -69.7 -16.1 -89.6 55.2 -8.8 102 118 A F T <4 S+ 0 0 43 -3,-1.9 2,-0.2 -4,-0.2 -1,-0.2 0.354 88.5 116.7-145.6 7.5 -90.3 54.8 -12.5 103 119 A I < - 0 0 10 -4,-1.4 3,-0.0 -3,-0.1 126,-0.0 -0.610 40.0-167.9 -84.0 147.3 -89.7 51.3 -13.9 104 120 A S > - 0 0 37 -2,-0.2 4,-0.8 1,-0.1 3,-0.5 -0.922 36.2-102.1-129.9 158.4 -92.6 49.4 -15.3 105 121 A P T >4>S+ 0 0 13 0, 0.0 5,-2.2 0, 0.0 3,-1.1 0.858 117.6 57.9 -41.8 -51.1 -93.2 45.7 -16.3 106 122 A E G >45S+ 0 0 110 1,-0.3 3,-3.5 3,-0.2 5,-0.0 0.925 93.1 66.4 -50.2 -52.7 -92.8 46.5 -20.1 107 123 A N G 345S+ 0 0 12 -3,-0.5 -1,-0.3 1,-0.3 -4,-0.0 0.830 112.8 34.2 -35.5 -43.2 -89.3 47.9 -19.6 108 124 A L G <<5S- 0 0 0 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.351 122.6-104.8-101.3 4.5 -88.2 44.4 -18.7 109 125 A D T < 5 + 0 0 48 -3,-3.5 2,-0.6 -4,-0.4 -3,-0.2 0.560 61.8 157.4 84.3 16.0 -90.7 42.6 -21.1 110 126 A I < - 0 0 10 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.604 36.8-136.9 -74.4 114.0 -93.2 41.4 -18.5 111 127 A Q > - 0 0 106 -2,-0.6 3,-1.5 1,-0.1 4,-0.3 -0.221 16.7-115.2 -69.6 159.9 -96.5 40.9 -20.5 112 128 A P G > S+ 0 0 93 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.859 114.8 67.8 -65.8 -30.9 -99.9 42.0 -19.1 113 129 A T G 3 S+ 0 0 41 1,-0.3 48,-0.2 48,-0.0 50,-0.1 0.623 110.2 36.0 -61.6 -13.7 -101.0 38.4 -19.0 114 130 A F G < S+ 0 0 14 -3,-1.5 -1,-0.3 2,-0.1 2,-0.2 0.281 88.6 121.5-120.9 4.1 -98.3 38.0 -16.2 115 131 A Q < - 0 0 74 -3,-1.4 2,-0.3 -4,-0.3 -4,-0.0 -0.500 51.5-143.8 -70.4 137.6 -98.6 41.4 -14.5 116 132 A N > - 0 0 34 -2,-0.2 3,-0.5 1,-0.1 -2,-0.1 -0.802 11.2-135.9-106.9 146.8 -99.5 41.2 -10.8 117 133 A E T 3 S+ 0 0 180 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.991 105.1 42.0 -55.3 -70.9 -101.7 43.6 -8.7 118 134 A S T 3 S- 0 0 55 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.479 110.9-115.3 -56.9 -5.8 -99.5 43.9 -5.6 119 135 A S S < S- 0 0 33 -3,-0.5 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A D H 34 S+ 0 0 24 125,-0.2 -1,-0.3 126,-0.2 126,-0.1 0.734 113.2 27.5 -66.9 -21.5 -89.1 34.1 -19.9 170 186 A E H <> S+ 0 0 46 -3,-1.8 4,-1.4 3,-0.1 -2,-0.2 0.783 122.5 48.2-105.8 -40.7 -91.3 34.9 -17.0 171 187 A F H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.969 104.6 53.4 -72.5 -55.1 -89.2 34.5 -13.9 172 188 A L H X S+ 0 0 2 -4,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.904 112.0 44.5 -51.5 -49.1 -86.0 36.4 -14.7 173 189 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.939 115.0 47.4 -64.2 -42.7 -87.7 39.6 -15.7 174 190 A V H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.809 107.6 58.1 -65.5 -31.8 -90.1 39.6 -12.7 175 191 A L H X S+ 0 0 0 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.912 108.4 46.5 -61.9 -40.7 -87.2 38.8 -10.4 176 192 A I H >X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.3 3,-1.4 0.990 111.3 48.3 -66.4 -59.2 -85.5 42.0 -11.6 177 193 A Y H 3X S+ 0 0 15 -4,-2.3 4,-2.9 1,-0.3 5,-0.2 0.920 115.8 47.7 -40.8 -51.8 -88.6 44.2 -11.2 178 194 A V H 3X S+ 0 0 0 -4,-2.3 4,-0.8 1,-0.3 -1,-0.3 0.684 109.5 51.4 -71.3 -22.7 -89.0 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