==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-DEC-07 2JYN . COMPND 2 MOLECULE: UPF0368 PROTEIN YPL225W; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.WU,A.YEE,C.FARES,A.LEMAK,A.GUTMANAS,A.SEMEST, . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 67.1 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 . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 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 . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M > 0 0 129 0, 0.0 3,-1.3 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 132.8 1.7 25.6 -19.4 2 2 A S T 3 + 0 0 102 1,-0.3 4,-0.1 5,-0.1 6,-0.0 0.690 360.0 64.4 -63.8 -21.9 5.3 24.2 -19.9 3 3 A T T 3 S+ 0 0 127 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.805 104.6 53.8 -68.6 -31.0 6.6 27.8 -19.5 4 4 A F S < S- 0 0 137 -3,-1.3 2,-0.1 1,-0.2 0, 0.0 -0.353 104.7 -73.6 -96.1 177.5 5.3 27.8 -15.9 5 5 A N S S+ 0 0 159 -2,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.334 94.7 18.7 -72.3 155.9 6.0 25.4 -12.9 6 6 A A S S+ 0 0 68 1,-0.1 3,-0.1 -4,-0.1 -2,-0.1 0.028 82.2 83.8 67.0 177.2 4.3 21.9 -12.8 7 7 A E + 0 0 143 1,-0.2 2,-0.7 -5,-0.0 -1,-0.1 0.595 64.3 155.6 65.4 14.6 2.7 20.0 -15.8 8 8 A T + 0 0 109 -7,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.616 10.1 159.1 -80.6 107.1 6.4 18.9 -16.3 9 9 A A + 0 0 83 -2,-0.7 3,-0.1 1,-0.1 -7,-0.0 -0.888 10.4 172.9-132.4 97.7 6.5 15.6 -18.2 10 10 A D - 0 0 122 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.961 66.5 -46.4 -69.2 -54.5 9.9 15.0 -20.0 11 11 A N > - 0 0 92 1,-0.1 4,-1.7 0, 0.0 3,-0.4 -0.945 51.5 -98.6-171.0 164.3 9.1 11.4 -21.1 12 12 A L H > S+ 0 0 132 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.854 122.8 55.4 -60.2 -37.5 7.6 8.1 -19.8 13 13 A E H > S+ 0 0 85 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.788 106.0 52.0 -66.8 -30.2 11.2 6.8 -19.2 14 14 A D H > S+ 0 0 44 -3,-0.4 4,-2.0 2,-0.2 5,-0.2 0.874 110.3 48.1 -67.9 -42.3 11.9 9.9 -17.0 15 15 A I H X S+ 0 0 70 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.909 115.1 44.5 -62.5 -43.0 8.7 9.1 -15.0 16 16 A E H X S+ 0 0 120 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.660 109.5 59.2 -76.6 -18.9 9.9 5.4 -14.7 17 17 A K H X S+ 0 0 119 -4,-0.9 4,-1.9 2,-0.2 5,-0.2 0.979 112.7 35.0 -70.4 -60.7 13.5 6.7 -13.8 18 18 A Q H X S+ 0 0 106 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.808 120.7 53.3 -62.4 -33.3 12.4 8.7 -10.7 19 19 A F H X S+ 0 0 51 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.919 107.7 48.0 -68.1 -48.3 9.7 6.0 -10.0 20 20 A A H X S+ 0 0 45 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.921 114.4 45.1 -63.7 -46.6 12.1 3.0 -10.1 21 21 A V H X S+ 0 0 73 -4,-1.9 4,-1.7 1,-0.2 5,-0.2 0.929 116.4 44.5 -64.8 -46.8 14.8 4.5 -7.8 22 22 A V H X S+ 0 0 34 -4,-1.6 4,-2.0 -5,-0.2 82,-0.2 0.854 113.5 52.2 -68.4 -34.4 12.3 5.9 -5.2 23 23 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 81,-0.7 0.961 110.3 44.2 -67.1 -54.1 10.3 2.6 -5.1 24 24 A V H X S+ 0 0 84 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.865 117.7 45.7 -62.9 -38.7 13.2 0.2 -4.5 25 25 A E H X S+ 0 0 109 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.874 109.4 55.2 -71.5 -37.9 14.7 2.4 -1.8 26 26 A Q H X S+ 0 0 48 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.844 108.1 50.8 -63.0 -35.2 11.2 3.0 -0.1 27 27 A A H X S+ 0 0 22 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.949 112.7 42.1 -67.9 -52.9 10.8 -0.8 0.2 28 28 A E H X S+ 0 0 114 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.747 113.1 56.4 -70.0 -24.9 14.2 -1.5 1.9 29 29 A T H X S+ 0 0 51 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.947 107.6 46.9 -65.5 -51.2 13.6 1.6 4.1 30 30 A Y H X S+ 0 0 21 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.865 114.0 49.6 -55.9 -38.0 10.3 0.2 5.4 31 31 A W H X S+ 0 0 49 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.926 110.7 47.9 -71.4 -47.5 12.0 -3.2 6.0 32 32 A K H X S+ 0 0 127 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.874 109.7 54.5 -57.9 -42.8 14.9 -1.6 7.9 33 33 A L H X S+ 0 0 73 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.885 111.8 42.8 -63.7 -42.1 12.4 0.4 10.0 34 34 A L H < S+ 0 0 3 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.907 107.4 57.9 -73.9 -43.2 10.5 -2.7 11.2 35 35 A T H < S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.755 118.1 37.1 -57.7 -24.4 13.6 -4.9 11.8 36 36 A S H < S+ 0 0 83 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.912 133.2 6.4 -86.6 -60.2 14.6 -2.1 14.3 37 37 A V S < S- 0 0 54 -4,-2.7 -1,-0.3 -5,-0.2 5,-0.0 -0.927 87.4 -90.4-130.7 148.8 11.2 -1.0 15.8 38 38 A P > - 0 0 67 0, 0.0 3,-0.9 0, 0.0 4,-0.5 -0.294 34.9-122.8 -61.5 142.4 7.5 -2.4 15.5 39 39 A G T 3 S+ 0 0 8 1,-0.2 3,-0.3 100,-0.2 95,-0.1 0.610 96.3 86.6 -62.7 -13.9 5.5 -0.9 12.6 40 40 A S T 3 S+ 0 0 86 1,-0.2 -1,-0.2 94,-0.1 94,-0.0 0.886 90.7 41.2 -56.2 -50.0 2.8 0.3 15.1 41 41 A K S < S+ 0 0 118 -3,-0.9 2,-0.7 2,-0.1 -1,-0.2 0.703 94.3 99.6 -74.2 -19.1 4.4 3.7 16.1 42 42 A L - 0 0 45 -4,-0.5 2,-0.5 -3,-0.3 3,-0.1 -0.609 66.5-152.6 -74.8 106.5 5.4 4.3 12.4 43 43 A R - 0 0 129 -2,-0.7 3,-0.1 1,-0.2 -2,-0.1 -0.762 9.6-162.9 -80.3 121.1 2.7 6.7 10.9 44 44 A L S S- 0 0 34 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.883 77.5 -13.4 -69.2 -42.3 2.4 6.1 7.2 45 45 A T S > S- 0 0 20 -3,-0.1 3,-0.6 82,-0.1 -1,-0.2 -0.864 70.0-102.8-142.2 178.8 0.6 9.6 7.0 46 46 A K T 3 S+ 0 0 183 -2,-0.3 -3,-0.0 1,-0.2 -2,-0.0 0.079 127.6 44.5 -90.4 20.3 -0.9 12.2 9.3 47 47 A F T >> S+ 0 0 59 2,-0.0 4,-1.8 3,-0.0 3,-0.5 0.118 76.8 124.2-138.9 13.3 -4.3 10.8 8.1 48 48 A D H <> S+ 0 0 13 -3,-0.6 4,-1.7 1,-0.2 5,-0.1 0.807 70.7 51.2 -56.3 -39.2 -3.3 7.0 8.4 49 49 A D H 3> S+ 0 0 92 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.906 113.8 42.5 -66.6 -44.4 -6.3 6.0 10.7 50 50 A E H <> S+ 0 0 70 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.731 108.7 59.5 -78.1 -24.5 -9.0 7.5 8.5 51 51 A I H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.914 107.2 48.0 -65.2 -43.1 -7.4 6.2 5.3 52 52 A Y H X S+ 0 0 39 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.909 112.8 48.1 -57.8 -48.8 -7.8 2.6 6.8 53 53 A E H X S+ 0 0 92 -4,-1.5 4,-1.5 1,-0.2 3,-0.5 0.942 111.4 47.9 -64.3 -48.6 -11.5 3.3 7.7 54 54 A N H X S+ 0 0 32 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.771 107.4 59.2 -64.0 -25.7 -12.4 4.8 4.2 55 55 A F H X S+ 0 0 1 -4,-1.4 4,-1.3 1,-0.2 7,-0.3 0.890 110.7 39.9 -69.1 -38.0 -10.7 1.7 2.7 56 56 A M H < S+ 0 0 56 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.640 116.5 51.6 -86.1 -16.8 -13.1 -0.6 4.6 57 57 A E H < S+ 0 0 129 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.921 121.4 30.5 -76.5 -52.2 -16.2 1.7 4.0 58 58 A R H < S+ 0 0 148 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.718 134.3 34.6 -82.3 -24.8 -15.6 2.0 0.2 59 59 A F >X + 0 0 16 -4,-1.3 3,-1.1 -5,-0.3 4,-0.7 -0.680 61.7 160.0-128.1 76.6 -14.1 -1.6 -0.0 60 60 A P T 34 S+ 0 0 69 0, 0.0 4,-0.1 0, 0.0 -4,-0.1 0.481 76.2 68.3 -72.5 -2.3 -16.0 -3.8 2.6 61 61 A E T 34 S+ 0 0 91 1,-0.1 3,-0.4 2,-0.1 6,-0.1 0.737 97.9 49.3 -79.3 -28.5 -14.6 -6.8 0.5 62 62 A Y T <4 S+ 0 0 5 -3,-1.1 5,-0.2 -7,-0.3 -1,-0.1 0.774 86.0 84.9 -81.2 -30.9 -11.0 -6.0 1.5 63 63 A K < + 0 0 100 -4,-0.7 -1,-0.2 -8,-0.1 2,-0.1 0.622 66.2 102.1 -59.2 -19.5 -11.6 -5.8 5.4 64 64 A D S >> S- 0 0 97 -3,-0.4 4,-1.3 -4,-0.1 3,-1.1 -0.446 84.4-122.1 -60.3 137.0 -11.2 -9.6 5.7 65 65 A V H 3> S+ 0 0 80 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.850 114.3 51.0 -51.3 -41.1 -7.8 -10.6 7.1 66 66 A E H 3> S+ 0 0 146 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.731 111.5 46.8 -72.2 -25.0 -7.2 -12.8 3.9 67 67 A R H <4 S+ 0 0 80 -3,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.578 112.9 50.9 -90.9 -13.8 -8.1 -9.8 1.6 68 68 A V H < S+ 0 0 0 -4,-1.3 65,-0.2 -3,-0.3 -2,-0.2 0.840 108.6 51.2 -83.6 -42.6 -5.8 -7.4 3.7 69 69 A K H < S+ 0 0 68 -4,-2.2 40,-1.8 -5,-0.2 2,-0.3 0.952 116.9 15.4 -64.2 -52.1 -2.7 -9.7 3.5 70 70 A K B < +A 108 0A 91 -4,-1.0 2,-0.3 38,-0.3 38,-0.3 -0.845 49.9 169.9-133.8 157.3 -2.5 -10.4 -0.2 71 71 A F - 0 0 5 36,-1.2 2,-0.3 -2,-0.3 3,-0.0 -0.918 26.8-127.5-146.5 165.8 -3.6 -9.3 -3.7 72 72 A T - 0 0 65 -2,-0.3 4,-0.3 1,-0.1 3,-0.1 -0.782 22.5-120.9-110.6 161.7 -2.6 -10.2 -7.2 73 73 A E S >> S+ 0 0 91 -2,-0.3 4,-1.6 1,-0.2 3,-1.6 0.926 109.6 59.2 -64.8 -42.0 -1.6 -7.6 -9.9 74 74 A E T 34 S+ 0 0 146 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.780 98.3 56.6 -61.3 -35.0 -4.4 -8.9 -12.3 75 75 A E T 34 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.597 112.5 43.1 -77.3 -12.7 -7.3 -8.1 -9.8 76 76 A L T <4 S+ 0 0 22 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.2 0.700 107.1 62.6 -91.4 -31.9 -6.0 -4.4 -9.7 77 77 A K S < S+ 0 0 120 -4,-1.6 2,-0.2 4,-0.1 -2,-0.2 0.387 79.8 104.4 -81.1 0.4 -5.5 -4.4 -13.6 78 78 A T S > S- 0 0 67 -4,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.598 83.1-118.8 -78.4 147.4 -9.3 -5.0 -14.2 79 79 A K H > S+ 0 0 142 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.888 112.9 55.1 -51.0 -46.6 -11.2 -1.8 -15.4 80 80 A E H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 111.1 43.2 -56.0 -47.4 -13.5 -1.9 -12.3 81 81 A A H > S+ 0 0 12 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.882 111.4 53.5 -69.7 -42.4 -10.5 -1.8 -9.9 82 82 A K H X S+ 0 0 130 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.909 112.5 45.1 -58.0 -46.7 -8.5 0.9 -11.8 83 83 A E H >X S+ 0 0 80 -4,-2.4 4,-2.4 1,-0.2 3,-0.9 0.944 110.4 55.0 -59.6 -48.4 -11.6 3.1 -11.7 84 84 A R H 3X S+ 0 0 111 -4,-2.3 4,-1.8 1,-0.3 -2,-0.2 0.796 105.2 52.8 -56.7 -34.9 -12.1 2.2 -8.0 85 85 A W H 3X S+ 0 0 35 -4,-1.9 4,-1.5 2,-0.2 -1,-0.3 0.758 109.5 49.5 -72.3 -28.2 -8.5 3.4 -7.3 86 86 A R H < S+ 0 0 44 -4,-0.6 3,-0.5 -3,-0.5 -1,-0.3 0.901 118.4 33.3 -72.5 -48.0 -11.5 10.9 -1.5 92 92 A F H >X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.4 3,-1.2 0.270 88.8 94.3-101.8 7.8 -7.8 11.6 -0.5 93 93 A E T 3< S+ 0 0 99 -4,-1.1 -1,-0.2 1,-0.2 -3,-0.1 0.694 84.2 60.4 -66.1 -18.9 -7.0 14.3 -3.1 94 94 A K T <4 S+ 0 0 175 -3,-0.5 -1,-0.2 -4,-0.1 -2,-0.1 0.545 125.7 10.0 -82.7 -11.4 -8.0 16.7 -0.3 95 95 A K T <4 S+ 0 0 55 -3,-1.2 2,-0.9 1,-0.2 -2,-0.2 0.587 115.0 67.8-142.7 -46.4 -5.3 15.5 2.1 96 96 A I < + 0 0 11 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 -0.841 54.1 173.9 -90.8 103.6 -2.8 13.1 0.4 97 97 A E S S+ 0 0 172 -2,-0.9 2,-1.4 1,-0.2 3,-0.4 0.951 74.4 48.7 -74.0 -55.1 -0.9 15.4 -2.0 98 98 A D > + 0 0 89 1,-0.2 3,-0.6 25,-0.0 -1,-0.2 -0.468 65.4 139.6 -89.3 60.6 1.8 12.9 -3.2 99 99 A Y T 3 S+ 0 0 82 -2,-1.4 25,-1.8 -3,-0.4 24,-0.9 0.842 78.7 41.6 -70.2 -35.8 -0.7 10.1 -4.0 100 100 A N T 3 S+ 0 0 105 -3,-0.4 -1,-0.3 22,-0.2 22,-0.1 -0.695 74.8 122.0-112.0 66.1 1.3 9.3 -7.2 101 101 A F S < S- 0 0 96 -3,-0.6 -1,-0.2 -2,-0.5 -79,-0.1 0.648 79.1-107.9 -95.3 -26.5 4.9 9.7 -5.7 102 102 A G - 0 0 2 -3,-0.3 2,-0.3 -4,-0.1 20,-0.2 0.571 44.3-178.1 98.3 114.3 5.8 6.1 -6.7 103 103 A T E -B 121 0B 0 18,-2.2 18,-2.2 -77,-0.0 2,-0.5 -0.988 27.8-127.1-143.3 151.1 6.2 3.2 -4.2 104 104 A L E +B 120 0B 20 -81,-0.7 2,-0.4 -2,-0.3 16,-0.2 -0.888 33.7 178.5 -95.3 121.1 7.2 -0.6 -4.1 105 105 A L E -B 119 0B 0 14,-1.8 14,-2.8 -2,-0.5 2,-0.2 -0.968 27.6-118.9-125.4 141.8 4.5 -2.7 -2.3 106 106 A R E -B 118 0B 21 -2,-0.4 12,-0.3 12,-0.3 3,-0.1 -0.534 12.1-137.9 -77.6 144.1 4.5 -6.5 -1.7 107 107 A T S S+ 0 0 17 10,-1.4 -36,-1.2 1,-0.2 2,-0.4 0.944 94.7 34.4 -63.9 -49.2 1.6 -8.5 -3.2 108 108 A D B > S-A 70 0A 31 9,-0.7 3,-1.3 -38,-0.3 -38,-0.3 -0.923 73.9-144.7-113.1 136.2 1.4 -10.6 0.0 109 109 A A T 3 S+ 0 0 0 -40,-1.8 -1,-0.1 -2,-0.4 -39,-0.1 0.875 103.8 46.2 -64.8 -43.4 2.1 -9.2 3.5 110 110 A S T 3 S+ 0 0 61 31,-0.0 2,-0.3 29,-0.0 -1,-0.3 0.160 100.2 91.9 -89.5 15.2 3.7 -12.4 4.8 111 111 A A S < S- 0 0 13 -3,-1.3 -5,-0.1 6,-0.1 0, 0.0 -0.839 75.5-118.2-108.7 151.8 5.8 -12.7 1.6 112 112 A E - 0 0 94 -2,-0.3 2,-1.7 1,-0.1 -4,-0.2 0.018 41.6 -75.0 -80.7-174.8 9.3 -11.3 1.2 113 113 A Y S S+ 0 0 167 -7,-0.1 2,-0.3 3,-0.0 5,-0.1 -0.465 79.7 136.3 -86.0 63.6 10.8 -8.6 -1.2 114 114 A G - 0 0 17 -2,-1.7 3,-0.3 1,-0.1 4,-0.3 -0.816 66.8-108.0-112.2 158.3 10.9 -10.8 -4.4 115 115 A Q S > S+ 0 0 158 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 0.846 119.2 34.9 -50.0 -48.5 9.8 -10.0 -8.0 116 116 A F T 3 S+ 0 0 175 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.728 115.9 55.5 -83.1 -25.5 6.6 -12.1 -8.0 117 117 A T T 3 S+ 0 0 35 -3,-0.3 -10,-1.4 -10,-0.1 -9,-0.7 0.244 109.3 58.1 -91.9 10.2 5.8 -11.4 -4.3 118 118 A T E < -B 106 0B 24 -3,-0.7 2,-0.3 -12,-0.3 -12,-0.3 -0.958 61.4-168.5-136.5 154.6 5.9 -7.6 -5.1 119 119 A C E -B 105 0B 14 -14,-2.8 -14,-1.8 -2,-0.3 2,-0.4 -0.990 30.0-110.0-141.5 146.3 4.0 -5.2 -7.5 120 120 A F E +B 104 0B 143 -2,-0.3 2,-0.2 -16,-0.2 -16,-0.2 -0.640 50.5 158.1 -76.4 125.3 4.6 -1.6 -8.5 121 121 A V E -B 103 0B 7 -18,-2.2 -18,-2.2 -2,-0.4 2,-0.2 -0.778 39.4 -99.8-135.1 177.8 1.9 0.8 -7.0 122 122 A V > - 0 0 31 -2,-0.2 4,-2.1 -20,-0.2 -22,-0.2 -0.555 42.3-101.2 -92.7 169.7 1.3 4.5 -6.1 123 123 A R H > S+ 0 0 35 -24,-0.9 4,-2.8 1,-0.2 5,-0.2 0.830 120.7 57.4 -59.9 -36.0 1.6 5.9 -2.6 124 124 A L H > S+ 0 0 6 -25,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.936 111.0 41.0 -64.2 -47.9 -2.3 5.9 -2.2 125 125 A Q H > S+ 0 0 29 -26,-0.3 4,-1.9 2,-0.2 5,-0.3 0.861 115.5 53.9 -66.1 -38.2 -2.5 2.1 -2.8 126 126 A F H X S+ 0 0 7 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.977 111.4 42.5 -57.1 -60.1 0.6 1.5 -0.7 127 127 A Y H X S+ 0 0 22 -4,-2.8 4,-2.8 2,-0.2 5,-0.4 0.898 111.7 56.6 -55.4 -47.7 -0.8 3.4 2.4 128 128 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.940 118.1 30.1 -50.7 -61.2 -4.2 1.7 2.0 129 129 A F H X S+ 0 0 10 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.844 120.8 55.0 -67.1 -35.1 -2.9 -1.9 2.2 130 130 A E H X S+ 0 0 1 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.918 108.1 44.5 -73.2 -48.6 0.1 -1.0 4.4 131 131 A I H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.882 115.7 52.1 -58.5 -41.3 -1.9 0.7 7.3 132 132 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.4 -2,-0.2 0.957 111.5 43.7 -57.7 -55.6 -4.3 -2.2 7.0 133 133 A R H <>S+ 0 0 0 -4,-2.6 5,-2.2 -65,-0.2 6,-0.9 0.776 111.8 55.9 -61.7 -32.8 -1.6 -4.9 7.3 134 134 A N H <5S+ 0 0 32 -4,-2.0 3,-0.4 2,-0.2 -1,-0.2 0.928 111.5 41.0 -67.7 -48.0 0.1 -2.9 10.2 135 135 A K H <5S+ 0 0 85 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.850 117.3 49.1 -67.8 -37.7 -3.1 -2.9 12.3 136 136 A H T <5S- 0 0 57 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.562 108.1-130.6 -77.5 -12.6 -3.8 -6.6 11.4 137 137 A G T > 5 + 0 0 36 -4,-0.5 3,-1.0 -3,-0.4 4,-0.2 0.751 65.8 134.9 67.6 26.7 -0.2 -7.4 12.3 138 138 A L T 3 S+ 0 0 5 -6,-0.9 3,-0.6 1,-0.1 4,-0.3 -0.069 80.7 107.0-111.2 29.0 3.7 -7.5 8.6 140 140 A D G X + 0 0 101 -3,-1.0 3,-1.5 1,-0.2 4,-0.5 0.869 63.8 71.2 -71.1 -36.5 4.7 -8.3 12.2 141 141 A W G 3 S+ 0 0 61 1,-0.3 3,-0.5 -4,-0.2 -1,-0.2 0.641 83.0 69.6 -59.7 -20.6 7.3 -11.0 11.0 142 142 A I G X S+ 0 0 0 -3,-0.6 3,-1.4 1,-0.2 -1,-0.3 0.885 97.0 52.2 -67.3 -35.5 9.7 -8.2 9.6 143 143 A V T < S+ 0 0 54 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.663 109.2 52.6 -71.1 -16.1 10.4 -7.2 13.3 144 144 A G T 3 S+ 0 0 60 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.261 92.8 101.2-100.4 6.6 11.2 -10.9 13.8 145 145 A Q < 0 0 73 -3,-1.4 -3,-0.1 0, 0.0 0, 0.0 -0.091 360.0 360.0 -78.6-176.1 13.7 -11.1 10.9 146 146 A K 0 0 244 -2,-0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.936 360.0 360.0-154.8 360.0 17.6 -11.1 11.1