==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-MAR-03 1OOE . COMPND 2 MOLECULE: DIHYDROPTERIDINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.SYMERSKY,S.LI,L.NAGY,S.QIU,G.LIN,J.TSAO,D.LUO,M.CARSON, . 470 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.0 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 . 2 0.4 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 . 31 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 0 0 2 0 0 0 0 0 2 2 0 0 2 0 2 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 8 2 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 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 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 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 S 0 0 145 0, 0.0 26,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -6.0 36.0 23.1 9.9 2 3 A S - 0 0 66 24,-2.5 2,-0.3 1,-0.3 25,-0.2 0.676 360.0 -77.9 -68.0 -16.2 32.3 23.6 10.7 3 4 A G E -a 27 0A 13 23,-0.5 25,-2.9 2,-0.0 2,-0.4 -0.900 48.3 -81.8 145.7-173.8 33.5 26.2 13.3 4 5 A K E -a 28 0A 63 -2,-0.3 69,-3.0 23,-0.2 70,-0.8 -0.970 33.8-179.4-130.6 145.0 35.1 26.5 16.7 5 6 A V E -ab 29 74A 0 23,-2.0 25,-2.7 -2,-0.4 2,-0.4 -0.984 19.2-137.6-141.9 151.8 33.6 26.4 20.2 6 7 A I E -ab 30 75A 0 68,-2.2 70,-3.1 -2,-0.3 2,-0.6 -0.932 10.8-164.5-111.2 131.5 34.9 26.7 23.7 7 8 A V E > -ab 31 76A 0 23,-3.0 25,-2.3 -2,-0.4 2,-0.9 -0.950 4.0-162.4-118.7 108.3 33.7 24.4 26.5 8 9 A Y E 3 S+ab 32 77A 11 68,-2.8 70,-2.6 -2,-0.6 71,-0.6 -0.827 85.6 25.9 -91.8 104.7 34.6 25.7 30.0 9 10 A G T > S+ 0 0 4 23,-2.4 3,-1.5 -2,-0.9 6,-0.4 0.667 72.9 157.5 109.9 32.9 34.2 22.7 32.2 10 11 A G T < + 0 0 0 -3,-0.8 23,-0.1 22,-0.6 9,-0.1 0.490 65.5 64.3 -67.5 -4.9 34.9 20.0 29.5 11 12 A K T 3 S+ 0 0 94 21,-0.2 -1,-0.3 4,-0.1 22,-0.1 0.618 86.7 89.1 -92.4 -15.9 35.9 17.4 32.1 12 13 A G S <> S- 0 0 36 -3,-1.5 4,-2.8 1,-0.1 5,-0.3 -0.190 93.4-101.0 -76.0 172.6 32.5 17.3 33.7 13 14 A A H > S+ 0 0 48 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.958 122.7 34.2 -58.6 -54.5 29.6 15.0 32.7 14 15 A L H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.909 118.7 53.1 -68.7 -42.9 27.7 17.6 30.8 15 16 A G H > S+ 0 0 2 -6,-0.4 4,-2.6 1,-0.2 -5,-0.2 0.906 109.8 46.8 -59.8 -44.6 30.8 19.4 29.6 16 17 A S H X S+ 0 0 42 -4,-2.8 4,-2.6 -7,-0.2 -1,-0.2 0.871 111.5 52.5 -66.0 -36.7 32.4 16.2 28.1 17 18 A A H X S+ 0 0 28 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.913 111.4 46.1 -64.6 -43.4 29.1 15.3 26.5 18 19 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.936 112.9 49.8 -64.5 -46.8 28.9 18.8 24.9 19 20 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.934 113.0 46.1 -58.2 -48.6 32.5 18.6 23.7 20 21 A E H X S+ 0 0 70 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.900 111.8 52.6 -61.8 -41.6 32.1 15.1 22.2 21 22 A F H X S+ 0 0 48 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.916 111.0 44.1 -63.0 -46.5 28.8 16.2 20.5 22 23 A F H <>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 -1,-0.2 0.881 112.5 53.6 -67.2 -36.0 30.2 19.2 18.8 23 24 A K H ><5S+ 0 0 75 -4,-2.0 3,-1.6 -5,-0.3 -2,-0.2 0.922 106.6 51.6 -62.5 -44.4 33.3 17.3 17.7 24 25 A K H 3<5S+ 0 0 170 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.793 107.2 56.3 -62.8 -26.7 31.1 14.6 16.1 25 26 A N T 3<5S- 0 0 66 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.047 127.7 -93.2 -95.9 25.4 29.4 17.4 14.3 26 27 A G T < 5S+ 0 0 30 -3,-1.6 -24,-2.5 1,-0.2 -23,-0.5 0.540 79.5 134.4 81.4 9.0 32.5 18.8 12.7 27 28 A Y E < -a 3 0A 22 -5,-2.4 2,-0.5 -25,-0.2 -1,-0.2 -0.611 55.4-126.4 -94.0 153.3 33.5 21.5 15.1 28 29 A T E -a 4 0A 39 -25,-2.9 -23,-2.0 -2,-0.2 2,-0.5 -0.818 34.6-152.4 -89.8 133.4 37.0 22.2 16.5 29 30 A V E -a 5 0A 0 -2,-0.5 12,-1.9 -25,-0.2 13,-1.4 -0.942 15.1-162.6-121.9 129.3 36.7 22.2 20.3 30 31 A L E -ac 6 42A 3 -25,-2.7 -23,-3.0 -2,-0.5 2,-0.4 -0.904 13.9-153.9-105.3 126.7 38.8 24.0 22.9 31 32 A N E -ac 7 43A 0 11,-2.8 13,-3.5 -2,-0.5 2,-0.5 -0.844 8.6-169.2-103.3 136.5 38.5 22.8 26.5 32 33 A I E +ac 8 44A 0 -25,-2.3 -23,-2.4 -2,-0.4 -22,-0.6 -0.980 36.4 113.6-123.8 115.0 39.1 25.0 29.5 33 34 A D E S- c 0 45A 28 11,-1.8 13,-2.3 -2,-0.5 4,-0.0 -0.955 78.3 -81.9-164.7-179.0 39.4 23.1 32.8 34 35 A L S S+ 0 0 109 -2,-0.3 2,-0.3 11,-0.2 14,-0.1 0.637 114.1 18.4 -71.2 -15.9 41.6 22.0 35.7 35 36 A S S S- 0 0 57 9,-0.1 2,-0.2 12,-0.0 9,-0.1 -0.944 93.9 -86.8-147.8 166.3 43.0 19.1 33.6 36 37 A A - 0 0 56 -2,-0.3 2,-0.7 7,-0.1 7,-0.1 -0.473 19.8-145.7 -82.9 149.1 43.1 18.2 29.9 37 38 A N > - 0 0 9 -2,-0.2 3,-2.2 1,-0.1 -6,-0.1 -0.953 12.2-152.8-108.9 106.5 40.5 16.4 27.9 38 39 A D T 3 S+ 0 0 134 -2,-0.7 -1,-0.1 1,-0.3 5,-0.0 0.509 91.4 63.7 -62.7 -0.9 42.5 14.3 25.5 39 40 A Q T 3 S+ 0 0 78 3,-0.0 -1,-0.3 0, 0.0 -10,-0.1 0.615 84.7 93.5 -95.4 -15.1 39.6 14.4 23.1 40 41 A A S < S- 0 0 15 -3,-2.2 -10,-0.2 1,-0.1 3,-0.1 -0.402 74.9-135.0 -77.6 154.6 39.7 18.2 22.6 41 42 A D S S+ 0 0 93 -12,-1.9 2,-0.3 1,-0.3 -11,-0.2 0.789 93.9 17.9 -77.4 -29.1 41.7 19.9 19.8 42 43 A S E S-c 30 0A 36 -13,-1.4 -11,-2.8 -5,-0.1 2,-0.5 -0.997 70.3-153.5-143.8 140.9 43.1 22.4 22.3 43 44 A N E -c 31 0A 58 -2,-0.3 2,-0.6 -13,-0.2 -11,-0.2 -0.973 0.3-161.6-122.4 125.5 43.4 22.4 26.1 44 45 A I E -c 32 0A 6 -13,-3.5 -11,-1.8 -2,-0.5 2,-0.5 -0.922 21.0-140.1-103.8 119.1 43.5 25.5 28.2 45 46 A L E -c 33 0A 99 -2,-0.6 2,-0.5 -13,-0.2 -11,-0.2 -0.702 11.5-158.8 -88.7 126.3 44.9 24.7 31.7 46 47 A V - 0 0 11 -13,-2.3 2,-0.9 -2,-0.5 9,-0.1 -0.883 8.0-147.8-105.4 127.6 43.4 26.3 34.8 47 48 A D > - 0 0 67 -2,-0.5 3,-1.7 1,-0.1 11,-0.1 -0.831 4.7-161.0 -95.5 105.0 45.5 26.4 38.0 48 49 A G T 3 S+ 0 0 49 -2,-0.9 -1,-0.1 1,-0.3 7,-0.1 0.650 86.5 63.7 -60.2 -16.3 43.0 26.2 40.8 49 50 A N T 3 S+ 0 0 158 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.678 85.7 90.4 -82.3 -18.5 45.5 27.7 43.2 50 51 A K S < S- 0 0 77 -3,-1.7 -4,-0.0 1,-0.1 2,-0.0 -0.417 80.2-113.5 -77.5 153.3 45.7 31.0 41.4 51 52 A N > - 0 0 73 -2,-0.1 4,-2.6 1,-0.0 5,-0.2 -0.142 38.9 -86.9 -77.8-179.9 43.4 33.9 42.3 52 53 A W H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.925 126.7 41.0 -55.1 -54.6 40.6 35.3 40.1 53 54 A T H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.858 114.7 52.9 -66.0 -34.3 42.7 37.9 38.2 54 55 A E H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 110.7 47.7 -66.8 -40.1 45.6 35.4 37.9 55 56 A Q H X S+ 0 0 18 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.918 110.5 51.9 -66.0 -42.4 43.2 32.8 36.4 56 57 A E H X S+ 0 0 23 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.962 111.0 47.3 -57.3 -52.7 41.7 35.4 34.0 57 58 A Q H X S+ 0 0 122 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.923 115.0 44.8 -56.0 -48.6 45.2 36.4 32.7 58 59 A S H X S+ 0 0 22 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.925 115.3 46.3 -64.1 -46.5 46.3 32.8 32.2 59 60 A I H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.920 114.9 47.3 -63.9 -43.2 43.1 31.6 30.6 60 61 A L H X S+ 0 0 35 -4,-2.9 4,-2.3 -5,-0.3 5,-0.2 0.914 112.1 49.7 -65.5 -42.3 43.0 34.6 28.3 61 62 A E H X S+ 0 0 114 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.942 113.9 45.1 -62.0 -46.9 46.7 34.3 27.3 62 63 A Q H X S+ 0 0 57 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.872 113.4 49.2 -65.0 -39.7 46.3 30.6 26.5 63 64 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.902 111.5 49.1 -68.2 -39.8 43.1 31.0 24.6 64 65 A A H X S+ 0 0 43 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.884 108.7 53.3 -66.1 -38.7 44.5 33.9 22.5 65 66 A S H < S+ 0 0 84 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.864 113.7 44.0 -64.3 -35.1 47.6 31.9 21.7 66 67 A S H < S+ 0 0 48 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.892 118.3 40.9 -77.2 -41.4 45.5 29.0 20.4 67 68 A L H >< S+ 0 0 8 -4,-2.6 3,-2.4 1,-0.2 -2,-0.2 0.842 72.8 165.6 -78.3 -35.4 43.0 31.1 18.4 68 69 A Q T 3< S- 0 0 149 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 -0.349 79.5 -3.8 53.7-118.2 45.3 33.6 16.8 69 70 A G T 3 S+ 0 0 83 -2,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.322 115.8 98.4 -87.9 10.8 43.1 35.2 14.0 70 71 A S < - 0 0 45 -3,-2.4 2,-0.2 -4,-0.0 -3,-0.0 -0.684 54.3-157.2 -99.9 152.3 40.1 33.0 14.6 71 72 A Q - 0 0 104 -2,-0.3 2,-0.3 -67,-0.0 47,-0.2 -0.664 21.1-116.9-113.5 172.7 36.9 33.7 16.5 72 73 A V E - d 0 118A 0 45,-2.5 47,-2.6 -2,-0.2 -67,-0.2 -0.836 1.5-142.6-115.6 155.0 34.5 31.2 18.0 73 74 A D E S+ 0 0 30 -69,-3.0 50,-1.9 -2,-0.3 2,-0.3 0.670 85.1 4.5 -85.2 -19.4 30.8 30.4 17.3 74 75 A G E -bd 5 123A 0 -70,-0.8 -68,-2.2 48,-0.2 2,-0.4 -0.986 50.4-151.9-165.2 153.0 30.1 29.8 20.9 75 76 A V E -bd 6 124A 0 48,-2.1 50,-2.8 -2,-0.3 2,-0.6 -0.994 21.0-168.8-127.8 117.6 31.4 29.8 24.5 76 77 A F E -bd 7 125A 0 -70,-3.1 -68,-2.8 -2,-0.4 2,-0.6 -0.947 2.0-167.1-116.0 116.4 29.7 27.2 26.7 77 78 A C E +b 8 0A 2 48,-2.8 -68,-0.2 -2,-0.6 50,-0.1 -0.892 27.5 146.3-108.2 112.5 30.3 27.4 30.5 78 79 A V + 0 0 23 -70,-2.6 -63,-0.2 -2,-0.6 -69,-0.2 0.066 32.0 132.1-128.4 22.3 29.2 24.5 32.6 79 80 A A + 0 0 24 -71,-0.6 48,-0.1 24,-0.1 28,-0.1 -0.307 31.9 68.1 -76.4 157.9 31.9 24.5 35.2 80 81 A G - 0 0 53 26,-0.1 2,-0.1 -2,-0.0 23,-0.1 -0.109 47.8-141.5 115.0 150.2 31.3 24.2 39.0 81 82 A G - 0 0 35 17,-0.2 2,-0.3 -2,-0.1 21,-0.0 -0.295 27.8 -89.8-123.4-152.7 30.1 21.9 41.8 82 83 A W + 0 0 158 -2,-0.1 2,-0.3 20,-0.0 -2,-0.0 -0.966 30.8 163.3-136.5 151.3 28.1 22.2 45.0 83 84 A A - 0 0 15 -2,-0.3 59,-0.4 56,-0.1 16,-0.1 -0.897 20.9-167.7-159.4 129.1 28.5 22.9 48.7 84 85 A G + 0 0 11 -2,-0.3 55,-0.3 57,-0.1 11,-0.1 -0.082 19.6 137.3-106.6-154.6 25.6 23.8 51.0 85 86 A G B -h 139 0B 17 53,-2.3 55,-1.3 10,-0.1 56,-0.6 0.081 40.4-117.2 119.6 132.1 25.0 25.1 54.5 86 87 A S > - 0 0 22 53,-0.2 3,-1.5 52,-0.2 312,-0.2 -0.253 49.0 -89.6 -83.2-180.0 22.8 27.6 56.3 87 88 A A T 3 S+ 0 0 0 310,-2.1 311,-0.2 50,-0.3 5,-0.2 0.754 128.7 56.0 -64.8 -23.2 24.2 30.6 58.1 88 89 A S T 3 S+ 0 0 74 309,-0.5 -1,-0.3 308,-0.2 310,-0.1 0.541 83.5 111.1 -86.4 -5.7 24.5 28.6 61.3 89 90 A S S X S- 0 0 34 -3,-1.5 3,-1.6 1,-0.1 4,-0.3 -0.400 75.7-128.2 -67.5 144.4 26.6 25.9 59.5 90 91 A K T 3 S+ 0 0 172 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.866 111.2 42.0 -61.0 -35.5 30.3 25.8 60.6 91 92 A D T 3> S+ 0 0 55 1,-0.2 4,-2.7 2,-0.1 5,-0.3 -0.029 75.5 121.7-102.7 30.3 31.3 26.1 57.0 92 93 A F H <> S+ 0 0 1 -3,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.956 86.7 31.6 -55.0 -53.3 28.8 28.7 55.9 93 94 A V H > S+ 0 0 0 -3,-0.3 4,-2.8 -4,-0.3 5,-0.2 0.914 116.9 56.1 -72.7 -44.8 31.5 31.1 54.8 94 95 A K H > S+ 0 0 110 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.918 114.6 40.1 -52.9 -47.7 34.0 28.4 53.7 95 96 A N H X S+ 0 0 29 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.848 110.8 57.1 -72.4 -34.3 31.4 26.9 51.3 96 97 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.911 107.7 50.4 -61.2 -40.2 30.2 30.3 50.2 97 98 A D H X S+ 0 0 17 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.927 109.2 49.9 -62.6 -46.8 33.7 31.1 49.2 98 99 A L H X S+ 0 0 63 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.864 109.5 52.6 -61.2 -36.6 34.0 27.8 47.2 99 100 A M H X>S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.7 0.844 108.0 48.6 -70.9 -34.1 30.7 28.6 45.5 100 101 A I H X>S+ 0 0 4 -4,-1.8 5,-2.2 2,-0.2 4,-1.1 0.951 113.7 48.5 -67.9 -46.7 31.8 32.0 44.3 101 102 A K H <5S+ 0 0 82 -4,-2.3 5,-0.4 3,-0.2 -2,-0.2 0.833 117.2 42.0 -60.6 -34.6 35.1 30.5 43.0 102 103 A Q H <5S+ 0 0 61 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.890 130.6 17.8 -83.1 -41.9 33.2 27.7 41.2 103 104 A S H X5S+ 0 0 1 -4,-2.4 4,-1.6 -5,-0.1 -3,-0.2 0.847 129.1 39.6 -98.9 -43.9 30.2 29.5 39.6 104 105 A V H X S+ 0 0 6 -5,-0.4 4,-2.8 -6,-0.2 5,-0.2 0.924 113.1 50.8 -63.6 -47.7 34.2 30.8 35.7 107 108 A S H X S+ 0 0 3 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.898 112.5 47.9 -58.3 -41.8 31.0 32.5 34.4 108 109 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.894 112.6 46.7 -67.6 -42.0 32.8 35.9 34.5 109 110 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.878 110.4 54.0 -68.8 -35.1 35.9 34.6 32.7 110 111 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.924 109.5 48.7 -62.8 -41.2 33.7 32.9 30.1 111 112 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.921 109.3 51.6 -63.6 -44.3 32.0 36.2 29.5 112 113 A K H X S+ 0 0 20 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.899 108.8 51.8 -59.2 -41.2 35.4 38.0 29.2 113 114 A L H X S+ 0 0 0 -4,-2.4 4,-3.6 1,-0.2 5,-0.4 0.901 108.6 52.0 -62.2 -39.9 36.4 35.4 26.6 114 115 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.898 105.0 52.6 -64.7 -43.5 33.2 36.0 24.7 115 116 A T H < S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.799 120.4 37.7 -63.6 -24.4 33.7 39.8 24.5 116 117 A T H < S+ 0 0 73 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.879 133.5 15.5 -91.9 -45.6 37.1 39.0 23.1 117 118 A H H < S+ 0 0 19 -4,-3.6 -45,-2.5 -5,-0.1 2,-0.3 0.551 88.4 110.2-113.0 -9.8 36.6 36.0 20.9 118 119 A L E < -d 72 0A 4 -4,-2.0 -45,-0.2 -5,-0.4 3,-0.1 -0.531 65.6-123.4 -75.3 131.7 32.9 35.5 20.1 119 120 A K E > - 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0 0 7 17,-0.2 3,-1.3 44,-0.1 4,-0.3 -0.836 2.2-148.7-161.0 118.9 20.4 27.3 39.1 130 131 A A G > S+ 0 0 27 44,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.870 101.7 59.6 -54.6 -37.5 16.6 26.8 39.3 131 132 A A G > S+ 0 0 47 1,-0.3 3,-1.3 2,-0.1 -1,-0.3 0.791 93.2 66.0 -63.4 -27.5 16.9 26.8 43.1 132 133 A A G < S+ 0 0 6 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.509 78.1 82.4 -74.3 -3.3 18.3 30.4 43.1 133 134 A M G < S+ 0 0 86 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.1 0.516 105.9 20.5 -76.6 -4.2 15.0 31.7 41.7 134 135 A G S < S- 0 0 27 -3,-1.3 257,-0.1 -4,-0.1 256,-0.0 -0.866 110.0 -51.4-148.2-178.8 13.8 31.7 45.3 135 136 A P - 0 0 76 0, 0.0 256,-0.1 0, 0.0 3,-0.1 -0.278 40.1-169.0 -60.8 145.5 15.2 31.7 48.9 136 137 A T > + 0 0 8 251,-0.3 3,-1.9 1,-0.1 7,-0.3 -0.446 18.3 161.7-134.5 62.5 17.8 28.9 49.7 137 138 A P T 3 S+ 0 0 29 0, 0.0 3,-0.5 0, 0.0 -50,-0.3 0.725 76.3 53.6 -54.6 -26.3 18.2 29.0 53.5 138 139 A S T 3 S+ 0 0 87 1,-0.2 -53,-2.3 -52,-0.1 -52,-0.2 0.570 123.8 24.8 -87.6 -9.2 19.8 25.5 53.5 139 140 A M B <> S+h 85 0B 29 -3,-1.9 4,-2.3 -55,-0.3 -1,-0.2 -0.394 72.2 160.8-151.7 61.8 22.5 26.4 51.0 140 141 A I H > S+ 0 0 0 -55,-1.3 4,-2.6 -3,-0.5 5,-0.2 0.849 73.1 50.8 -55.9 -44.4 22.9 30.1 51.2 141 142 A G H > S+ 0 0 5 -56,-0.6 4,-2.6 2,-0.2 5,-0.2 0.929 111.2 47.7 -63.2 -46.5 26.3 30.3 49.5 142 143 A Y H > S+ 0 0 45 -59,-0.4 4,-2.5 1,-0.2 5,-0.3 0.937 113.0 50.7 -58.8 -46.1 25.3 28.3 46.5 143 144 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 -7,-0.3 -2,-0.2 0.918 111.5 46.5 -57.6 -47.8 22.2 30.5 46.3 144 145 A M H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.910 112.7 49.3 -59.6 -50.2 24.2 33.7 46.4 145 146 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.929 114.0 44.6 -57.8 -49.5 26.7 32.6 43.9 146 147 A K H X S+ 0 0 12 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.839 108.1 57.5 -68.2 -32.0 24.1 31.5 41.4 147 148 A A H X S+ 0 0 12 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.879 105.0 53.0 -65.0 -35.0 22.0 34.6 41.9 148 149 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.905 107.6 50.5 -65.5 -39.8 25.1 36.6 40.9 149 150 A V H X S+ 0 0 1 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.895 108.7 52.1 -64.8 -39.0 25.3 34.5 37.7 150 151 A H H X S+ 0 0 19 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.911 111.9 45.8 -63.6 -40.2 21.7 35.2 37.0 151 152 A H H X S+ 0 0 18 -4,-2.2 4,-2.2 2,-0.2 221,-0.3 0.914 108.5 55.6 -68.6 -40.3 22.3 38.9 37.4 152 153 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.893 104.0 56.5 -56.3 -41.2 25.4 38.8 35.2 153 154 A T H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.917 106.8 47.6 -57.7 -45.0 23.2 37.2 32.5 154 155 A S H X S+ 0 0 36 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.887 112.1 49.5 -66.9 -37.6 20.9 40.2 32.6 155 156 A S H < S+ 0 0 0 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.897 110.1 50.5 -67.9 -40.3 23.7 42.7 32.4 156 157 A L H < S+ 0 0 3 -4,-2.5 7,-0.3 1,-0.2 5,-0.3 0.840 106.7 54.2 -66.7 -33.6 25.4 40.9 29.5 157 158 A A H < S+ 0 0 36 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.725 95.3 91.5 -73.2 -20.8 22.2 40.8 27.4 158 159 A A S >< S- 0 0 29 -4,-0.8 3,-0.9 -3,-0.5 2,-0.1 -0.230 93.0 -79.4 -73.1 162.9 21.8 44.6 27.8 159 160 A K T 3 S+ 0 0 159 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.348 111.0 11.2 -65.0 139.6 23.2 47.2 25.4 160 161 A D T 3 S+ 0 0 121 3,-0.2 -1,-0.2 -3,-0.1 164,-0.1 0.817 79.8 133.6 61.4 37.5 26.9 48.0 25.6 161 162 A S S < S- 0 0 4 -3,-0.9 162,-2.3 -5,-0.3 163,-0.5 0.680 81.4-102.3 -85.4 -21.0 27.7 45.1 27.9 162 163 A G S S+ 0 0 20 1,-0.5 3,-0.1 161,-0.2 -6,-0.1 0.170 82.3 126.0 118.9 -16.9 30.7 44.3 25.8 163 164 A L - 0 0 25 -7,-0.3 -1,-0.5 1,-0.1 -3,-0.2 -0.413 68.5 -95.0 -71.5 151.5 29.3 41.3 23.9 164 165 A P > - 0 0 28 0, 0.0 3,-1.7 0, 0.0 -43,-0.2 -0.197 51.7 -77.5 -66.4 159.1 29.5 41.5 20.1 165 166 A D T 3 S+ 0 0 129 1,-0.2 -44,-1.5 -45,-0.1 -43,-0.2 -0.217 112.9 8.6 -57.2 141.4 26.6 42.7 17.9 166 167 A N T 3 S+ 0 0 145 1,-0.2 -1,-0.2 -46,-0.2 2,-0.1 0.502 97.3 132.4 67.4 5.2 23.7 40.4 17.3 167 168 A S < - 0 0 22 -3,-1.7 2,-0.3 -46,-0.1 -1,-0.2 -0.380 42.3-148.2 -83.3 166.7 25.1 37.9 19.9 168 169 A A E -e 123 0A 8 -46,-1.9 -44,-2.4 -3,-0.1 2,-0.4 -0.968 7.7-149.6-136.4 151.2 23.0 36.3 22.6 169 170 A V E -e 124 0A 0 -2,-0.3 49,-3.5 -46,-0.2 50,-0.5 -0.983 17.7-176.2-119.6 130.4 23.5 35.0 26.1 170 171 A L E -e 125 0A 0 -46,-2.3 -44,-2.4 -2,-0.4 2,-0.5 -0.995 9.5-158.7-129.1 135.7 21.4 32.1 27.4 171 172 A T E -ef 126 220A 0 48,-2.2 50,-3.0 -2,-0.4 2,-0.2 -0.957 11.2-148.9-120.7 118.0 21.5 30.6 30.9 172 173 A I E -ef 127 221A 1 -46,-2.2 -44,-2.4 -2,-0.5 50,-0.2 -0.586 13.9-175.0 -89.1 147.1 20.3 27.1 31.6 173 174 A M E - 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