==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-AUG-05 2AQW . COMPND 2 MOLECULE: PUTATIVE OROTIDINE-MONOPHOSPHATE-DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM YOELII; . AUTHOR A.DONG,M.VEDADI,G.WASNEY,Y.ZHAO,J.LEW,Z.ALAM,M.MELONE,I.KOEI . 321 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 19 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.1 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 4 0 1 0 1 1 1 0 2 0 1 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 2 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 2 A H > 0 0 132 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 122.4 -23.3 29.0 -4.6 2 3 A F H > + 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.832 360.0 55.9 -59.6 -44.7 -24.8 30.7 -1.6 3 4 A K H > S+ 0 0 30 233,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.945 116.0 38.7 -52.1 -49.4 -27.8 28.4 -0.9 4 5 A T H > S+ 0 0 49 232,-0.4 4,-2.4 -3,-0.3 -2,-0.2 0.826 112.8 56.3 -76.4 -28.3 -25.5 25.4 -0.7 5 6 A K H X S+ 0 0 31 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.872 111.7 43.3 -69.4 -34.2 -22.7 27.3 1.2 6 7 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.916 113.6 50.0 -73.4 -49.2 -25.3 28.3 3.9 7 8 A K H X S+ 0 0 86 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.935 116.1 45.2 -51.4 -50.3 -26.8 24.7 4.1 8 9 A N H >X S+ 0 0 108 -4,-2.4 3,-1.9 1,-0.2 4,-0.9 0.995 110.8 48.9 -59.6 -69.5 -23.3 23.4 4.4 9 10 A R H >X S+ 0 0 36 -4,-2.3 4,-1.8 1,-0.3 3,-0.9 0.809 107.7 58.7 -35.0 -43.3 -21.9 25.8 7.0 10 11 A R H 3X S+ 0 0 35 -4,-2.1 4,-3.2 1,-0.3 -1,-0.3 0.838 100.7 53.0 -65.2 -34.7 -25.0 25.2 9.2 11 12 A S H << S+ 0 0 103 -3,-1.9 -1,-0.3 -4,-1.2 -2,-0.2 0.613 111.0 51.1 -71.4 -14.2 -24.2 21.4 9.3 12 13 A E H << S+ 0 0 153 -4,-0.9 -2,-0.2 -3,-0.9 -1,-0.2 0.841 130.7 13.1 -83.8 -38.8 -20.8 22.7 10.6 13 14 A V H < S- 0 0 13 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.2 0.475 82.7-142.5-117.6 -6.4 -22.2 25.0 13.3 14 15 A N < + 0 0 87 -4,-3.2 2,-0.3 -5,-0.2 -3,-0.1 0.858 61.2 107.7 24.6 64.1 -25.9 24.1 13.7 15 16 A T - 0 0 2 -5,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.949 69.4-139.0-149.9 173.9 -27.0 27.7 14.3 16 17 A C + 0 0 1 -2,-0.3 276,-2.2 -3,-0.1 2,-0.3 0.319 57.8 137.0-102.8 -9.4 -28.8 30.9 13.0 17 18 A L E -a 292 0A 0 274,-0.2 84,-2.1 82,-0.2 85,-1.2 -0.292 30.0-177.3 -63.6 112.7 -26.2 33.2 14.4 18 19 A C E -ab 293 102A 0 274,-3.7 276,-2.9 -2,-0.3 2,-0.5 -0.950 18.5-147.6-103.4 121.1 -25.2 36.0 12.1 19 20 A I E -ab 294 103A 0 83,-2.6 85,-2.5 -2,-0.6 2,-0.4 -0.802 4.1-142.7 -97.3 125.9 -22.5 38.1 13.7 20 21 A G E - b 0 104A 0 274,-2.7 2,-0.6 -2,-0.5 279,-0.3 -0.735 8.8-163.9 -91.2 130.8 -22.3 41.8 12.9 21 22 A L + 0 0 0 83,-2.7 85,-0.3 -2,-0.4 88,-0.1 -0.802 29.4 148.3-119.8 81.8 -18.8 43.2 12.6 22 23 A D - 0 0 24 -2,-0.6 2,-0.2 83,-0.2 83,-0.1 -0.744 27.9-165.9-118.8 72.8 -19.3 47.0 12.9 23 24 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.395 7.4-172.6 -73.7 135.9 -16.2 48.4 14.6 24 25 A D > - 0 0 38 -2,-0.2 4,-1.7 1,-0.1 5,-0.2 -0.601 40.8 -91.1-115.8-174.8 -16.3 51.9 15.9 25 26 A E H > S+ 0 0 110 1,-0.2 4,-1.8 -2,-0.2 5,-0.1 0.884 123.3 51.4 -65.9 -37.1 -13.8 54.3 17.4 26 27 A D H > S+ 0 0 105 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.863 106.3 56.5 -68.4 -37.7 -14.4 53.2 21.0 27 28 A D H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.922 108.7 45.8 -51.3 -48.1 -13.8 49.5 20.0 28 29 A I H X S+ 0 0 5 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.879 114.1 48.5 -70.6 -36.7 -10.4 50.4 18.7 29 30 A K H X S+ 0 0 120 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.922 114.6 45.9 -63.0 -45.5 -9.6 52.5 21.8 30 31 A N H X S+ 0 0 102 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.886 112.4 49.9 -64.6 -40.3 -10.7 49.8 24.1 31 32 A F H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.907 109.8 51.4 -69.0 -43.8 -8.8 47.0 22.1 32 33 A X H X S+ 0 0 67 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.887 113.3 44.4 -55.4 -46.8 -5.6 49.1 22.2 33 34 A K H X S+ 0 0 133 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.937 111.8 52.7 -66.5 -43.3 -5.9 49.5 25.9 34 35 A N H X S+ 0 0 57 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.922 112.6 45.8 -56.1 -42.9 -6.8 45.9 26.4 35 36 A E H X>S+ 0 0 0 -4,-2.6 5,-2.8 2,-0.2 4,-0.5 0.835 109.5 53.3 -73.3 -38.1 -3.7 44.8 24.4 36 37 A E H ><5S+ 0 0 130 -4,-2.0 3,-0.7 3,-0.2 -1,-0.2 0.948 114.8 43.2 -54.2 -49.8 -1.4 47.3 26.2 37 38 A Q H 3<5S+ 0 0 159 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.789 117.6 43.2 -71.4 -34.9 -2.6 45.7 29.5 38 39 A N H 3<5S- 0 0 53 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.309 113.6-107.1 -96.2 5.6 -2.4 42.1 28.4 39 40 A G T <<5S- 0 0 46 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.783 72.8 -61.0 70.3 29.5 0.9 42.2 26.6 40 41 A Y S > S+ 0 0 129 -6,-0.2 4,-1.3 -7,-0.2 -2,-0.1 0.867 72.3 41.1 -55.7 -41.1 -2.2 38.6 24.0 42 43 A N H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 114.4 49.4 -79.7 -41.9 -4.9 38.8 21.3 43 44 A I H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.882 108.2 55.4 -61.9 -40.4 -2.7 40.3 18.6 44 45 A K H < S+ 0 0 143 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.896 108.3 48.7 -55.7 -42.0 -0.2 37.5 19.3 45 46 A N H >X S+ 0 0 75 -4,-1.3 4,-2.1 1,-0.2 3,-0.8 0.847 107.3 55.6 -65.5 -37.6 -3.0 35.0 18.7 46 47 A N H 3< S+ 0 0 0 -4,-2.0 8,-0.5 1,-0.2 -1,-0.2 0.794 98.8 62.0 -62.4 -35.5 -3.9 36.8 15.4 47 48 A X T 3< S+ 0 0 45 -4,-1.7 8,-0.3 1,-0.2 -1,-0.2 0.734 117.0 30.5 -59.6 -18.8 -0.2 36.4 14.2 48 49 A N T <> S+ 0 0 115 -3,-0.8 4,-2.3 -4,-0.4 -2,-0.2 0.725 97.2 106.6-115.4 -28.9 -0.8 32.6 14.4 49 50 A S H X + 0 0 17 -4,-2.1 4,-3.3 2,-0.2 5,-0.4 0.087 68.8 28.5 -62.4 162.6 -4.5 32.1 13.6 50 51 A N H 4 S- 0 0 24 1,-0.2 -1,-0.2 2,-0.2 -4,-0.0 0.943 136.9 -56.6 53.4 53.4 -6.3 30.7 10.4 51 52 A N H 4 S- 0 0 139 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.883 111.2 -40.3 40.7 60.0 -3.2 28.7 9.7 52 53 A N H X S+ 0 0 80 -4,-2.3 4,-2.1 3,-0.1 5,-0.2 0.879 88.7 171.7 62.1 44.9 -1.0 31.7 9.6 53 54 A G H X> + 0 0 0 -4,-3.3 4,-2.3 1,-0.2 5,-1.0 0.769 65.7 54.0 -65.5 -34.6 -3.7 33.7 7.8 54 55 A I H >5S+ 0 0 0 -8,-0.5 4,-1.0 -5,-0.4 3,-0.3 0.987 114.1 41.8 -61.8 -56.8 -2.1 37.2 7.9 55 56 A E H 45S+ 0 0 93 -8,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.878 125.7 34.9 -54.0 -44.6 1.2 36.0 6.4 56 57 A N H <5S+ 0 0 91 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.592 130.9 23.1 -90.9 -21.2 -0.5 33.8 3.8 57 58 A I H <5S+ 0 0 42 -4,-2.3 2,-0.2 -3,-0.3 -3,-0.2 0.749 91.3 91.4-117.6 -44.8 -3.8 35.7 2.9 58 59 A I << + 0 0 3 -4,-1.0 4,-0.1 -5,-1.0 3,-0.1 -0.413 38.4 171.9 -65.0 124.8 -3.6 39.5 3.6 59 60 A K + 0 0 156 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.438 58.7 69.3-111.9 -5.5 -2.4 41.5 0.6 60 61 A I S S- 0 0 40 1,-0.1 -1,-0.1 59,-0.1 63,-0.0 -0.975 119.8 -13.7-119.0 120.0 -2.9 45.1 1.8 61 62 A G S > S+ 0 0 27 -2,-0.5 4,-2.4 3,-0.1 5,-0.2 0.760 79.9 151.7 66.0 29.4 -0.6 46.4 4.6 62 63 A K H > + 0 0 55 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.926 69.8 52.1 -58.3 -48.5 0.7 42.9 5.5 63 64 A E H 4 S+ 0 0 135 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.909 110.4 48.6 -57.6 -41.5 4.1 44.2 6.8 64 65 A I H >4 S+ 0 0 34 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 0.962 111.4 49.8 -60.3 -50.5 2.3 46.8 9.1 65 66 A L H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.771 106.5 56.3 -61.9 -28.7 -0.1 44.1 10.4 66 67 A L T 3< S+ 0 0 49 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.435 79.6 124.7 -81.6 -1.7 2.9 41.7 11.2 67 68 A T S < S- 0 0 30 -3,-1.9 2,-0.2 -4,-0.3 5,-0.1 -0.353 73.0-106.3 -61.1 135.9 4.6 44.4 13.3 68 69 A D > - 0 0 86 1,-0.1 3,-2.8 2,-0.1 4,-0.2 -0.468 25.8-121.4 -58.9 128.3 5.3 43.2 16.8 69 70 A G G > S+ 0 0 5 1,-0.3 3,-0.7 -2,-0.2 -1,-0.1 0.736 113.2 59.0 -43.5 -26.3 2.9 44.7 19.4 70 71 A E G 3 S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.126 100.8 53.4 -97.7 18.9 6.0 46.2 21.1 71 72 A N G X S+ 0 0 80 -3,-2.8 3,-1.3 2,-0.0 -1,-0.2 0.083 70.6 113.1-129.8 15.4 7.2 48.1 18.0 72 73 A I G X + 0 0 10 -3,-0.7 3,-2.8 1,-0.2 -2,-0.1 0.844 63.4 69.9 -59.8 -34.8 3.9 50.0 17.4 73 74 A Q G 3 S+ 0 0 138 1,-0.3 -1,-0.2 7,-0.0 7,-0.1 0.739 88.8 67.3 -59.4 -23.9 5.5 53.4 18.3 74 75 A N G < S+ 0 0 143 -3,-1.3 -1,-0.3 2,-0.0 2,-0.2 0.583 88.1 87.5 -67.3 -16.8 7.5 53.1 15.0 75 76 A L S < S- 0 0 28 -3,-2.8 -3,-0.0 -4,-0.2 -11,-0.0 -0.521 83.0-106.0 -87.1 153.1 4.2 53.4 12.9 76 77 A S > - 0 0 47 -2,-0.2 4,-3.3 1,-0.1 5,-0.2 -0.242 36.5-103.6 -62.6 163.0 2.5 56.5 11.6 77 78 A E H > S+ 0 0 160 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.921 126.0 44.5 -48.7 -50.6 -0.7 57.8 13.2 78 79 A E H > S+ 0 0 110 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.928 113.1 47.7 -65.3 -48.6 -2.5 56.3 10.2 79 80 A D H > S+ 0 0 57 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.866 110.4 55.7 -62.7 -36.3 -0.6 53.0 10.1 80 81 A K H X S+ 0 0 50 -4,-3.3 4,-2.1 2,-0.2 -1,-0.2 0.915 109.1 44.7 -60.8 -45.9 -1.3 52.7 13.8 81 82 A F H X S+ 0 0 50 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.942 113.0 51.3 -62.7 -48.7 -5.1 53.1 13.3 82 83 A F H X S+ 0 0 12 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.943 108.9 53.6 -49.0 -57.8 -5.0 50.6 10.4 83 84 A Y H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.943 115.3 35.8 -43.1 -61.2 -3.1 48.1 12.6 84 85 A F H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.884 115.6 54.8 -68.0 -37.1 -5.6 48.1 15.5 85 86 A F H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.937 114.6 39.7 -58.7 -53.1 -8.7 48.4 13.4 86 87 A N H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.913 116.9 51.1 -60.5 -46.8 -7.7 45.3 11.3 87 88 A H H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.846 107.0 53.1 -60.7 -34.7 -6.5 43.5 14.4 88 89 A F H X S+ 0 0 5 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.948 110.2 49.1 -67.3 -45.8 -9.7 44.2 16.2 89 90 A C H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.889 112.2 45.9 -52.6 -53.5 -11.5 42.7 13.3 90 91 A F H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.845 109.6 57.0 -59.5 -39.4 -9.3 39.5 13.2 91 92 A Y H X S+ 0 0 21 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.937 108.0 46.6 -59.8 -43.9 -9.7 39.2 17.0 92 93 A I H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.945 116.4 42.5 -62.5 -55.5 -13.5 39.1 16.8 93 94 A I H >X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 3,-0.6 0.924 112.7 53.8 -54.3 -52.1 -13.7 36.5 13.9 94 95 A N H 3< S+ 0 0 11 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 117.8 38.6 -55.4 -32.1 -10.9 34.3 15.5 95 96 A N H 3< S+ 0 0 27 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.603 124.7 33.3 -94.1 -17.7 -12.9 34.2 18.8 96 97 A T H X< S+ 0 0 0 -4,-1.3 3,-1.4 -3,-0.6 -2,-0.2 0.372 86.5 95.0-123.0 -2.6 -16.5 33.9 17.5 97 98 A K G >< S+ 0 0 64 -4,-1.7 3,-1.5 1,-0.3 -3,-0.1 0.805 74.2 66.7 -67.9 -25.0 -16.2 31.9 14.3 98 99 A E G 3 S+ 0 0 108 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.699 112.2 37.3 -73.5 -12.7 -17.0 28.6 16.0 99 100 A Y G < S+ 0 0 27 -3,-1.4 2,-0.6 -84,-0.0 -1,-0.3 0.218 98.1 99.6-114.2 9.5 -20.5 30.0 16.6 100 101 A A < + 0 0 0 -3,-1.5 -82,-0.2 1,-0.2 3,-0.1 -0.896 38.8 179.6-111.0 126.5 -21.1 32.0 13.4 101 102 A L S S- 0 0 0 -84,-2.1 2,-0.3 -2,-0.6 -83,-0.2 0.883 81.9 -6.0 -71.7 -45.7 -23.0 30.9 10.4 102 103 A V E -b 18 0A 1 -85,-1.2 -83,-2.6 31,-0.1 2,-0.4 -0.963 61.7-134.6-148.7 152.9 -22.3 34.2 8.7 103 104 A Y E -bc 19 135A 0 31,-1.7 33,-1.8 -2,-0.3 2,-0.5 -0.980 15.3-158.2-112.1 138.0 -20.6 37.6 9.3 104 105 A K E -bc 20 136A 7 -85,-2.5 -83,-2.7 -2,-0.4 2,-0.6 -0.967 4.3-164.4-116.0 121.9 -22.3 40.8 8.3 105 106 A X E - c 0 137A 0 31,-3.0 33,-2.6 -2,-0.5 2,-0.7 -0.932 13.7-143.3-108.1 117.4 -20.1 43.8 7.8 106 107 A N E > - c 0 138A 26 -2,-0.6 3,-1.7 -85,-0.3 4,-0.3 -0.787 8.3-145.8 -87.4 116.2 -22.0 47.1 7.7 107 108 A F G >> S+ 0 0 30 31,-1.7 3,-2.2 -2,-0.7 4,-1.7 0.737 90.4 74.0 -45.8 -35.6 -20.1 49.3 5.1 108 109 A A G 34 S+ 0 0 58 30,-0.5 -1,-0.3 1,-0.3 31,-0.1 0.828 93.4 54.0 -53.6 -34.0 -20.9 52.5 7.1 109 110 A F G <4 S+ 0 0 69 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.579 111.0 44.7 -78.5 -12.3 -18.3 51.5 9.7 110 111 A Y T X4 S+ 0 0 0 -3,-2.2 3,-0.5 -4,-0.3 7,-0.3 0.724 103.6 59.6-106.3 -26.3 -15.5 51.1 7.1 111 112 A I G >< S+ 0 0 75 -4,-1.7 3,-2.1 1,-0.2 -2,-0.1 0.679 79.1 81.1 -79.1 -21.0 -15.8 54.2 4.9 112 113 A P G 3 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.652 92.9 50.9 -68.6 -11.3 -15.4 57.1 7.3 113 114 A 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3,-0.8 0.969 110.2 44.9 -52.6 -50.8 -30.1 30.9 23.7 315 316 A I H 3X S+ 0 0 3 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.888 106.4 57.5 -58.8 -47.5 -31.1 29.9 20.2 316 317 A I H 3X S+ 0 0 45 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.779 111.5 46.4 -54.5 -28.5 -30.6 26.1 20.8 317 318 A Q H << S+ 0 0 117 -4,-1.4 -2,-0.2 -3,-0.8 -1,-0.2 0.913 107.0 51.2 -86.0 -51.6 -33.1 26.4 23.7 318 319 A I H >< S+ 0 0 34 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.859 109.5 55.4 -50.7 -37.8 -35.9 28.4 22.1 319 320 A F H 3< S+ 0 0 41 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.909 101.5 56.6 -65.6 -40.0 -35.8 25.8 19.3 320 321 A K T 3< 0 0 164 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.233 360.0 360.0 -77.9 13.2 -36.3 23.1 21.8 321 322 A D < 0 0 151 -3,-1.5 -1,-0.3 0, 0.0 -2,-0.2 0.356 360.0 360.0-113.7 360.0 -39.5 24.8 23.0