==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-OCT-08 3ETV . COMPND 2 MOLECULE: PROTEIN TRANSPORT PROTEIN TIP20,LINKER,PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE,UNDEFINED, . AUTHOR Y.REN,P.D.JEFFREY,F.M.HUGHSON . 315 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 78.1 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 . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 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 . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.5 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 3 0 1 0 0 0 1 0 1 0 0 0 0 2 1 0 1 0 1 0 0 1 0 0 1 1 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 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 9 A N > 0 0 130 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -16.1 33.9 47.9 -9.9 2 10 A I H > + 0 0 14 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.917 360.0 55.4 -63.3 -42.7 33.6 50.0 -6.6 3 11 A N H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.885 108.1 48.7 -53.8 -42.2 37.4 50.4 -6.7 4 12 A D H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.842 110.3 50.4 -67.7 -35.9 37.0 51.9 -10.2 5 13 A R H X S+ 0 0 66 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.859 110.3 50.0 -71.2 -35.7 34.2 54.2 -9.1 6 14 A I H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.932 110.8 50.7 -64.9 -43.6 36.5 55.4 -6.2 7 15 A K H X S+ 0 0 125 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.855 107.7 52.2 -62.2 -41.0 39.3 56.0 -8.7 8 16 A Q H X S+ 0 0 120 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.893 111.4 45.7 -62.7 -44.9 37.1 58.1 -11.0 9 17 A V H X S+ 0 0 6 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.903 111.0 53.6 -66.4 -42.4 35.9 60.4 -8.2 10 18 A Q H X S+ 0 0 57 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.901 111.0 46.5 -58.0 -42.3 39.5 60.7 -7.0 11 19 A N H X S+ 0 0 79 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.849 111.9 50.1 -69.5 -36.3 40.6 61.7 -10.5 12 20 A E H X S+ 0 0 113 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.942 112.4 48.2 -62.0 -47.7 37.8 64.2 -10.8 13 21 A R H X S+ 0 0 73 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.904 112.9 47.8 -58.6 -46.7 38.7 65.7 -7.4 14 22 A N H X S+ 0 0 83 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.896 111.9 48.4 -65.5 -41.2 42.4 66.0 -8.3 15 23 A E H X S+ 0 0 146 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.831 112.6 50.2 -67.9 -32.4 41.7 67.6 -11.7 16 24 A L H X S+ 0 0 10 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.892 107.1 53.2 -70.9 -43.3 39.3 70.0 -10.0 17 25 A A H X S+ 0 0 29 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.896 112.4 46.0 -55.6 -42.8 42.0 70.9 -7.3 18 26 A S H X S+ 0 0 72 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.866 110.0 52.5 -70.1 -40.6 44.4 71.7 -10.1 19 27 A K H X S+ 0 0 86 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.891 111.2 48.9 -59.4 -42.5 41.8 73.7 -12.0 20 28 A L H X S+ 0 0 12 -4,-2.5 4,-1.7 2,-0.2 3,-0.4 0.924 111.4 46.5 -65.0 -48.7 41.2 75.8 -8.9 21 29 A Q H < S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.823 108.6 58.4 -65.4 -29.8 44.8 76.5 -8.1 22 30 A N H < S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.824 103.5 52.3 -65.3 -34.5 45.2 77.4 -11.8 23 31 A L H < 0 0 72 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.905 360.0 360.0 -64.0 -45.3 42.6 80.1 -11.3 24 32 A K < 0 0 133 -4,-1.7 -3,-0.1 -5,-0.1 -2,-0.1 0.803 360.0 360.0 -75.7 360.0 44.5 81.5 -8.3 25 ! 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 26 54 A L > 0 0 171 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -37.6 36.7 85.0 -7.3 27 55 A Q T 4 + 0 0 177 1,-0.2 4,-0.4 2,-0.2 5,-0.0 0.502 360.0 62.9 -78.5 -6.9 33.1 83.7 -6.6 28 56 A R T > S+ 0 0 119 2,-0.2 4,-0.9 1,-0.1 -1,-0.2 0.665 101.3 50.6 -82.6 -23.6 34.1 81.2 -9.3 29 57 A E H > S+ 0 0 42 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.838 104.0 57.0 -78.5 -37.9 36.8 80.0 -6.8 30 58 A A H X S+ 0 0 68 -4,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.725 107.4 48.8 -67.3 -24.1 34.3 79.6 -3.9 31 59 A I H > S+ 0 0 91 -4,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.823 108.9 50.8 -86.5 -32.7 32.2 77.2 -6.0 32 60 A L H X S+ 0 0 2 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.862 110.2 50.9 -68.7 -37.5 35.0 75.0 -7.1 33 61 A A H X S+ 0 0 46 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.848 112.6 46.3 -67.1 -37.3 36.1 74.7 -3.5 34 62 A N H X S+ 0 0 92 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.920 111.7 51.2 -64.7 -47.6 32.5 73.8 -2.6 35 63 A E H X S+ 0 0 87 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.838 109.3 52.3 -57.8 -36.3 32.5 71.3 -5.5 36 64 A L H X S+ 0 0 19 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.898 107.0 50.8 -68.4 -42.3 35.8 69.9 -4.2 37 65 A N H X S+ 0 0 85 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.854 107.9 53.4 -66.1 -36.1 34.4 69.3 -0.7 38 66 A I H X S+ 0 0 31 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.919 109.6 48.0 -62.2 -46.2 31.4 67.5 -2.2 39 67 A L H X S+ 0 0 9 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.900 110.6 52.3 -62.4 -40.5 33.7 65.2 -4.1 40 68 A D H X S+ 0 0 47 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.888 112.5 44.4 -58.7 -44.0 35.7 64.6 -0.8 41 69 A N H X S+ 0 0 75 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.854 111.6 53.7 -70.2 -36.5 32.5 63.7 1.0 42 70 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.844 104.5 55.6 -61.9 -39.9 31.4 61.5 -2.0 43 71 A K H X S+ 0 0 79 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.956 108.3 47.7 -55.0 -53.2 34.8 59.7 -1.7 44 72 A T H X S+ 0 0 91 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.901 111.7 50.9 -56.5 -44.7 34.0 58.9 1.9 45 73 A F H >X S+ 0 0 2 -4,-2.2 4,-0.9 1,-0.2 3,-0.8 0.918 109.6 49.6 -58.2 -47.2 30.5 57.7 0.9 46 74 A L H 3X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 3,-0.4 0.850 102.9 61.3 -64.0 -34.7 31.9 55.5 -1.8 47 75 A N H 3X S+ 0 0 66 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.777 97.6 59.3 -60.9 -29.9 34.4 54.0 0.7 48 76 A L H S+ 0 0 21 -4,-2.7 5,-1.9 2,-0.2 4,-0.3 0.856 112.3 47.4 -59.1 -36.9 33.0 42.6 5.0 56 84 A L H ><5S+ 0 0 5 -4,-2.2 3,-0.9 -5,-0.2 -2,-0.2 0.954 113.1 50.4 -65.8 -46.9 31.0 40.3 2.8 57 85 A N H 3<5S+ 0 0 100 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.877 114.6 39.9 -56.8 -47.8 34.3 39.0 1.2 58 86 A I T 3<5S- 0 0 91 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.382 115.1-114.1 -88.7 5.0 36.1 38.3 4.5 59 87 A L T < 5 + 0 0 33 -3,-0.9 2,-1.5 -4,-0.3 3,-0.2 0.773 66.3 146.4 64.8 31.5 32.9 36.9 6.0 60 88 A E >< + 0 0 94 -5,-1.9 4,-2.1 -6,-0.2 -1,-0.2 -0.664 21.6 165.8 -83.1 73.7 32.5 39.5 8.7 61 89 A L H > + 0 0 6 -2,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.830 65.2 51.1 -70.1 -35.4 28.8 38.9 8.1 62 90 A E H > S+ 0 0 69 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.927 112.7 46.1 -66.2 -46.5 27.5 40.7 11.2 63 91 A N H > S+ 0 0 75 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.862 105.7 61.1 -62.8 -38.3 29.6 43.8 10.4 64 92 A C H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.909 103.3 51.1 -52.6 -48.7 28.4 43.7 6.8 65 93 A Y H X S+ 0 0 20 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.920 113.1 43.8 -55.2 -49.6 24.8 44.1 8.0 66 94 A Y H X S+ 0 0 99 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.870 112.5 52.9 -68.6 -36.1 25.7 47.1 10.1 67 95 A S H X S+ 0 0 6 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.940 112.1 45.9 -59.0 -51.5 27.8 48.5 7.2 68 96 A L H X S+ 0 0 0 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.879 109.6 54.7 -56.0 -44.0 24.8 48.2 5.0 69 97 A Q H X S+ 0 0 83 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.928 110.9 44.9 -56.9 -48.1 22.5 49.7 7.6 70 98 A S H X S+ 0 0 46 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.878 111.6 53.4 -63.6 -41.1 24.7 52.8 7.8 71 99 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.895 106.8 51.2 -60.5 -42.2 25.0 53.0 4.0 72 100 A R H X S+ 0 0 10 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.839 108.7 51.3 -69.0 -33.8 21.2 53.0 3.5 73 101 A K H X S+ 0 0 134 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.884 111.5 48.1 -64.9 -40.3 20.9 55.8 6.0 74 102 A K H X S+ 0 0 73 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.881 105.2 57.4 -69.2 -38.3 23.5 57.8 4.0 75 103 A M H < S+ 0 0 22 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.797 112.5 44.9 -59.0 -27.3 21.7 57.0 0.8 76 104 A R H < S+ 0 0 130 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.867 132.8 11.4 -80.1 -39.9 18.8 58.7 2.5 77 105 A N H < S+ 0 0 106 -4,-1.8 2,-0.5 -5,-0.1 -3,-0.2 0.533 83.7 122.5-123.9 -10.9 20.4 61.8 4.0 78 106 A N X - 0 0 40 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 -0.478 46.7-154.0 -70.9 113.2 24.0 62.3 2.6 79 107 A A H > S+ 0 0 76 -2,-0.5 4,-0.6 1,-0.2 -1,-0.1 0.844 93.5 49.4 -53.7 -44.1 24.4 65.7 1.0 80 108 A A H >4 S+ 0 0 4 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.940 113.3 47.3 -64.2 -44.3 27.2 64.7 -1.3 81 109 A Y H >4 S+ 0 0 6 1,-0.2 3,-1.9 2,-0.2 -2,-0.2 0.924 109.2 52.7 -59.8 -46.5 25.3 61.6 -2.5 82 110 A L H 3< S+ 0 0 90 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.561 100.9 62.9 -72.0 -9.0 22.0 63.5 -3.0 83 111 A K T << S+ 0 0 152 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.512 87.2 99.0 -88.2 -10.7 24.0 66.0 -5.2 84 112 A Q S < S- 0 0 42 -3,-1.9 -3,-0.0 -4,-0.3 0, 0.0 -0.384 81.5 -95.8 -77.2 160.4 24.7 63.1 -7.6 85 113 A S > - 0 0 67 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.145 27.0-109.5 -72.4 162.6 22.7 62.5 -10.8 86 114 A F H > S+ 0 0 155 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.906 121.7 51.1 -54.7 -45.6 19.8 60.2 -11.4 87 115 A N H > S+ 0 0 128 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 110.8 48.2 -58.7 -46.7 22.1 58.0 -13.5 88 116 A F H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.966 113.6 45.4 -57.4 -58.3 24.7 57.9 -10.8 89 117 A Q H X S+ 0 0 52 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.840 108.4 58.4 -57.8 -37.1 22.2 57.0 -8.0 90 118 A Q H X S+ 0 0 95 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.924 108.6 44.9 -54.5 -48.7 20.6 54.4 -10.2 91 119 A S H X S+ 0 0 41 -4,-1.7 4,-1.8 -3,-0.3 -2,-0.2 0.888 113.8 49.4 -68.3 -42.9 23.9 52.5 -10.6 92 120 A I H X S+ 0 0 9 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.957 111.6 49.1 -55.8 -53.0 24.6 52.8 -6.8 93 121 A S H X S+ 0 0 18 -4,-3.1 4,-3.0 1,-0.2 75,-0.3 0.905 109.4 51.1 -55.9 -49.1 21.1 51.5 -5.9 94 122 A T H X S+ 0 0 89 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.921 114.0 45.0 -53.5 -47.8 21.3 48.5 -8.3 95 123 A Y H X S+ 0 0 37 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.900 112.9 48.6 -68.3 -44.1 24.7 47.5 -6.8 96 124 A V H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 3,-0.2 0.888 107.2 57.7 -64.9 -39.6 23.7 48.0 -3.2 97 125 A D H X S+ 0 0 3 -4,-3.0 4,-2.0 -5,-0.2 3,-0.3 0.922 105.0 51.1 -50.6 -49.1 20.5 45.9 -3.9 98 126 A T H X S+ 0 0 64 -4,-1.7 4,-3.0 1,-0.2 -1,-0.2 0.820 105.0 57.2 -61.2 -30.7 22.7 43.0 -5.0 99 127 A L H X S+ 0 0 0 -4,-1.3 4,-1.7 -3,-0.2 -1,-0.2 0.848 104.7 50.5 -68.9 -37.7 24.7 43.4 -1.7 100 128 A H H X S+ 0 0 0 -4,-1.7 4,-1.9 -3,-0.3 -2,-0.2 0.933 115.4 44.7 -58.2 -48.4 21.5 42.8 0.3 101 129 A L H X S+ 0 0 41 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.899 112.0 48.9 -66.2 -44.4 20.9 39.7 -1.8 102 130 A E H X S+ 0 0 70 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.842 110.1 53.9 -65.8 -35.1 24.4 38.3 -1.7 103 131 A L H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.964 114.3 38.5 -62.3 -54.7 24.6 38.7 2.0 104 132 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.860 114.0 55.6 -69.1 -32.6 21.3 36.8 2.7 105 133 A S H X S+ 0 0 25 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.877 106.6 52.4 -62.6 -37.2 22.1 34.3 -0.0 106 134 A T H X S+ 0 0 19 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.906 106.6 51.4 -65.7 -44.4 25.4 33.6 1.8 107 135 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.895 109.4 51.3 -58.1 -43.0 23.7 33.0 5.1 108 136 A Y H X S+ 0 0 67 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.919 110.4 48.6 -60.5 -45.6 21.4 30.5 3.4 109 137 A K H X S+ 0 0 113 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.930 110.2 50.6 -60.4 -47.5 24.4 28.6 1.9 110 138 A I H X>S+ 0 0 0 -4,-2.6 5,-1.9 1,-0.2 4,-1.1 0.917 116.4 42.7 -57.3 -44.8 26.3 28.5 5.2 111 139 A L H <>S+ 0 0 0 -4,-2.3 5,-1.8 3,-0.2 -2,-0.2 0.902 121.6 38.5 -65.1 -44.7 23.2 27.0 6.9 112 140 A T H <5S+ 0 0 36 -4,-2.9 6,-0.3 1,-0.2 -2,-0.2 0.817 130.6 26.1 -79.8 -34.7 22.3 24.6 4.1 113 141 A N H <5S+ 0 0 113 -4,-3.3 -3,-0.2 -5,-0.2 -1,-0.2 0.352 131.7 29.0-114.4 0.4 25.8 23.5 3.0 114 142 A G T <5S+ 0 0 17 -4,-1.1 -3,-0.2 -5,-0.3 -4,-0.1 0.610 122.2 26.1-125.3 -79.6 27.7 24.0 6.3 115 143 A F T -D 136 0B 50 5,-2.9 5,-2.0 -2,-0.6 3,-0.3 -0.607 29.1 -20.6-100.0 139.8 33.7 28.2 5.3 132 160 A G T > 5S- 0 0 39 -2,-0.3 3,-0.5 3,-0.2 -2,-0.0 -0.193 100.3 -38.8 79.4-163.4 34.6 29.2 1.7 133 161 A K T 3 5S+ 0 0 203 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.763 140.6 44.2 -71.1 -28.2 37.9 29.4 -0.1 134 162 A D T 3 5S- 0 0 138 -3,-0.3 -1,-0.2 2,-0.0 -2,-0.2 0.413 103.8-129.3-101.0 0.4 39.7 30.9 2.9 135 163 A K T < 5 - 0 0 137 -3,-0.5 2,-0.3 -4,-0.2 -3,-0.2 0.917 30.8-167.1 52.1 51.0 38.1 28.4 5.5 136 164 A V E < -D 131 0B 46 -5,-2.0 -5,-2.9 -6,-0.1 2,-0.3 -0.574 22.5-117.9 -69.6 127.4 37.0 31.1 7.9 137 165 A H E -D 130 0B 94 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.496 35.5-177.5 -67.4 126.6 36.0 29.6 11.2 138 166 A I E -D 129 0B 20 -9,-2.5 -9,-2.0 -2,-0.3 2,-0.5 -0.997 15.7-152.1-130.5 131.4 32.3 30.1 12.1 139 167 A E E > -D 128 0B 98 -2,-0.4 4,-2.2 -11,-0.2 -11,-0.2 -0.878 14.2-140.1-100.5 132.7 30.6 29.0 15.3 140 168 A Y H > S+ 0 0 1 -13,-3.2 4,-3.4 -2,-0.5 5,-0.4 0.901 96.5 54.5 -59.3 -50.5 26.9 28.3 15.0 141 169 A D H > S+ 0 0 94 -14,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.926 114.4 41.2 -49.7 -54.4 25.7 29.9 18.4 142 170 A T H > S+ 0 0 81 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 116.7 50.7 -57.3 -48.7 27.3 33.2 17.6 143 171 A F H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.937 114.3 40.5 -58.6 -53.9 26.2 33.1 13.9 144 172 A M H X S+ 0 0 0 -4,-3.4 4,-2.4 1,-0.2 5,-0.2 0.720 107.9 63.3 -75.5 -21.6 22.5 32.3 14.6 145 173 A D H X S+ 0 0 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4,-1.7 2,-0.2 -2,-0.2 0.880 111.6 46.0 -56.5 -41.7 14.4 38.0 -4.1 176 204 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.871 114.1 49.0 -67.8 -39.6 15.7 39.1 -0.7 177 205 A R H X S+ 0 0 46 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.892 110.6 49.6 -68.5 -43.0 12.3 38.5 0.9 178 206 A A H X S+ 0 0 43 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.871 112.7 47.6 -63.4 -41.1 12.0 35.0 -0.6 179 207 A K H X S+ 0 0 59 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.930 112.8 47.8 -67.3 -45.6 15.5 34.1 0.6 180 208 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.872 109.9 53.7 -64.4 -38.7 14.8 35.4 4.1 181 209 A N H X S+ 0 0 59 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.921 108.5 48.1 -58.8 -49.1 11.5 33.6 4.3 182 210 A T H X S+ 0 0 56 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.862 112.2 50.9 -60.1 -38.6 13.1 30.2 3.4 183 211 A I H X>S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 5,-1.0 0.914 111.5 47.1 -63.1 -45.1 15.8 30.9 6.1 184 212 A M H X>S+ 0 0 34 -4,-2.5 5,-2.1 3,-0.2 4,-0.8 0.914 117.0 44.0 -62.1 -44.5 13.1 31.6 8.6 185 213 A K H <5S+ 0 0 116 -4,-2.6 6,-1.8 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0.950 114.6 49.2 -64.8 -50.1 10.5 13.6 13.2 198 226 A K H 3< S+ 0 0 97 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.865 109.4 52.3 -53.9 -41.1 6.6 13.8 13.2 199 227 A N H 3< S+ 0 0 103 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.577 118.7 33.1 -79.2 -10.0 6.4 11.4 10.2 200 228 A S H X< S+ 0 0 14 -3,-1.1 3,-1.3 -4,-0.6 6,-0.2 0.716 86.5 100.4-117.3 -35.1 8.5 8.6 11.8 201 229 A I T 3< S+ 0 0 1 -4,-2.2 3,-0.1 1,-0.2 28,-0.1 -0.350 96.3 6.9 -63.3 137.6 8.1 8.5 15.6 202 230 A F T 3 S+ 0 0 34 26,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.763 95.6 127.6 58.6 31.5 5.7 5.8 16.9 203 231 A I X - 0 0 62 -3,-1.3 3,-1.7 3,-0.3 -1,-0.2 -0.981 62.4-123.6-113.5 120.0 5.4 4.2 13.4 204 232 A S T 3 S+ 0 0 101 -2,-0.5 3,-0.1 1,-0.2 21,-0.0 -0.368 96.3 20.8 -58.4 137.4 6.1 0.4 13.3 205 233 A G T 3 S+ 0 0 49 1,-0.2 17,-2.8 19,-0.1 2,-0.6 0.393 97.4 106.7 81.2 -5.8 8.8 -0.4 10.8 206 234 A K E < -C 221 0A 88 -3,-1.7 2,-0.3 15,-0.2 -3,-0.3 -0.947 55.8-165.0-100.7 115.2 10.2 3.1 10.8 207 235 A E E -C 220 0A 61 13,-2.9 13,-2.7 -2,-0.6 2,-0.4 -0.767 10.4-168.8-102.4 147.9 13.5 3.1 12.7 208 236 A I E +C 219 0A 4 -2,-0.3 2,-0.3 19,-0.3 26,-0.3 -0.997 7.8 179.4-133.5 127.1 15.4 6.1 14.0 209 237 A S E -C 218 0A 47 9,-2.3 9,-2.8 -2,-0.4 2,-0.6 -0.940 20.3-139.1-125.0 154.0 19.0 5.9 15.3 210 238 A Y E -C 217 0A 36 -2,-0.3 2,-1.0 7,-0.2 7,-0.2 -0.953 5.9-163.6-113.4 117.5 21.3 8.6 16.7 211 239 A E E >> -C 216 0A 94 5,-2.9 5,-1.9 -2,-0.6 4,-1.6 -0.829 12.3-171.6 -96.8 96.1 25.0 8.5 15.7 212 240 A N T 45S+ 0 0 104 -2,-1.0 -1,-0.2 3,-0.2 5,-0.0 0.741 74.1 54.0 -68.0 -26.8 26.3 10.8 18.5 213 241 A E T 45S+ 0 0 173 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.935 121.0 30.2 -77.0 -44.5 29.9 11.2 17.2 214 242 A K T 45S- 0 0 146 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.634 108.8-129.5 -83.1 -16.8 29.0 12.4 13.7 215 243 A N T <5 + 0 0 20 -4,-1.6 -90,-1.7 1,-0.2 2,-0.5 0.904 53.0 150.6 66.8 49.3 25.8 13.9 15.2 216 244 A I E < -BC 124 211A 25 -5,-1.9 -5,-2.9 -92,-0.2 2,-0.7 -0.935 42.2-151.1-118.3 128.1 23.4 12.4 12.7 217 245 A L E -BC 123 210A 0 -94,-3.2 -94,-2.2 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0.903 109.4 52.9 -60.4 -44.7 18.9 12.0 22.6 238 271 A F H X>S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 5,-1.1 0.932 113.7 43.9 -55.2 -46.3 19.4 14.1 19.5 239 272 A M H <5S+ 0 0 0 -4,-2.4 4,-0.3 3,-0.2 -2,-0.2 0.901 120.2 39.8 -68.6 -43.2 17.4 17.0 21.0 240 273 A L H <5S+ 0 0 2 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.924 134.1 16.7 -70.4 -46.1 19.1 16.8 24.5 241 274 A D H <5S+ 0 0 104 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.533 125.9 43.8-110.3 -10.2 22.7 16.1 23.4 242 275 A G T < - 0 0 10 -2,-0.2 4,-2.3 1,-0.1 3,-0.4 -0.369 40.7-103.5 -64.0 157.7 22.4 23.9 19.8 245 278 A F H > S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.889 120.6 51.4 -49.4 -49.3 20.5 25.6 22.6 246 279 A R H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.856 112.7 45.1 -57.7 -40.1 18.3 27.7 20.3 247 280 A D H > S+ 0 0 1 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.832 108.1 53.7 -83.6 -35.8 17.2 24.6 18.3 248 281 A R H X S+ 0 0 19 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.929 111.4 49.4 -56.5 -47.0 16.5 22.3 21.2 249 282 A K H X S+ 0 0 83 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.927 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