==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-MAY-11 3RTB . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR I.A.SHUMILIN,M.CYMBOROWSKI,S.A.LESLEY,W.MINOR . 496 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 42 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 3 1 2 2 0 1 2 2 2 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 2 4 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 PARALLEL BRIDGES PER LADDER . 1 1 1 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 . 0 0 0 0 0 0 1 0 1 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 0 A H > 0 0 68 0, 0.0 4,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.7 -49.0 -0.4 -22.3 2 1 A M H > + 0 0 15 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.813 360.0 68.5 -58.7 -33.8 -48.3 -0.1 -18.6 3 2 A K H > S+ 0 0 144 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.924 103.3 43.4 -52.5 -43.6 -51.8 1.6 -18.5 4 3 A E H > S+ 0 0 119 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.810 111.7 53.9 -68.3 -33.9 -53.2 -1.8 -19.4 5 4 A I H X S+ 0 0 7 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.907 107.3 49.5 -75.1 -39.8 -51.0 -3.5 -16.9 6 5 A D H X S+ 0 0 55 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.932 111.9 50.7 -55.8 -48.9 -52.1 -1.3 -14.1 7 6 A E H X S+ 0 0 72 -4,-1.8 4,-3.0 -5,-0.2 5,-0.4 0.884 112.6 44.1 -58.7 -46.0 -55.8 -2.0 -15.1 8 7 A L H X>S+ 0 0 44 -4,-2.4 4,-2.4 2,-0.2 5,-2.1 0.902 111.7 53.9 -67.8 -36.4 -55.4 -5.8 -15.2 9 8 A T H <5S+ 0 0 0 -4,-2.2 6,-2.2 3,-0.2 5,-0.3 0.915 118.9 35.3 -67.0 -38.5 -53.4 -5.7 -11.9 10 9 A I H X5S+ 0 0 61 -4,-2.5 4,-0.8 4,-0.2 -2,-0.2 0.986 126.8 34.7 -72.5 -59.1 -56.3 -3.8 -10.2 11 10 A K H <5S+ 0 0 151 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.789 131.3 23.8 -75.7 -36.5 -59.3 -5.3 -11.9 12 11 A E T <5S+ 0 0 143 -4,-2.4 -3,-0.2 -5,-0.4 -1,-0.2 0.800 130.1 37.9-100.5 -38.0 -58.3 -9.0 -12.4 13 12 A Y T 4> - 0 0 62 -2,-0.5 4,-1.5 1,-0.2 3,-1.1 -0.361 16.8-130.0 -57.2 133.4 -56.2 -2.0 -4.7 17 16 A S H 3> S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.867 109.7 59.5 -52.1 -36.9 -55.3 1.0 -6.9 18 17 A R H 3> S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.812 100.0 54.8 -63.2 -29.9 -54.2 2.8 -3.7 19 18 A I H <> S+ 0 0 93 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.901 108.6 47.7 -70.2 -44.6 -51.7 0.0 -2.9 20 19 A L H X S+ 0 0 10 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.908 113.2 49.4 -57.8 -43.0 -50.0 0.5 -6.4 21 20 A M H X S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.910 110.8 48.8 -67.6 -43.2 -50.0 4.3 -5.8 22 21 A E H X S+ 0 0 53 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.945 112.2 48.7 -58.7 -48.4 -48.4 3.9 -2.3 23 22 A R H X S+ 0 0 67 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.864 110.2 53.0 -60.6 -41.7 -45.7 1.6 -3.6 24 23 A A H X S+ 0 0 1 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.941 111.4 44.8 -57.8 -51.6 -45.0 4.0 -6.4 25 24 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.920 112.9 48.5 -65.8 -40.8 -44.5 7.0 -4.1 26 25 A I H X S+ 0 0 61 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.883 106.8 58.1 -69.7 -29.8 -42.3 5.1 -1.6 27 26 A S H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.903 104.6 51.2 -64.9 -34.2 -40.2 3.8 -4.4 28 27 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.936 109.5 50.6 -64.0 -42.3 -39.5 7.5 -5.4 29 28 A V H X S+ 0 0 24 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.933 112.1 46.7 -62.5 -47.4 -38.5 8.3 -1.8 30 29 A L H X S+ 0 0 73 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.865 111.4 51.6 -63.1 -38.1 -36.1 5.3 -1.8 31 30 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.880 109.3 49.7 -64.6 -41.4 -34.6 6.2 -5.2 32 31 A M H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 5,-0.4 0.883 109.7 51.6 -67.6 -37.3 -34.0 9.8 -4.1 33 32 A E H X S+ 0 0 89 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.930 107.6 51.8 -64.5 -46.6 -32.3 8.5 -0.9 34 33 A E H < S+ 0 0 114 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.876 119.4 38.4 -52.6 -39.1 -30.0 6.2 -3.0 35 34 A E H < S+ 0 0 68 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.868 128.3 28.1 -85.4 -39.5 -29.1 9.2 -5.1 36 35 A L H < S- 0 0 41 -4,-3.4 2,-0.2 1,-0.4 -3,-0.2 0.649 96.3-136.3 -98.0 -16.3 -28.9 12.1 -2.6 37 36 A G S < S+ 0 0 36 -4,-2.6 -1,-0.4 -5,-0.4 -2,-0.1 -0.619 73.8 14.5 86.7-157.7 -27.9 10.1 0.5 38 37 A N > - 0 0 105 -2,-0.2 3,-0.5 1,-0.1 4,-0.0 -0.273 66.2-157.4 -47.6 122.0 -29.7 11.1 3.7 39 38 A L G > + 0 0 6 1,-0.2 3,-2.2 2,-0.1 30,-0.5 0.610 69.5 94.1 -80.1 -11.4 -32.7 13.2 2.9 40 39 A S G 3 S+ 0 0 52 1,-0.3 29,-0.5 28,-0.2 -1,-0.2 0.755 82.4 52.2 -66.4 -23.2 -33.1 14.9 6.3 41 40 A D G < S+ 0 0 103 -3,-0.5 -1,-0.3 27,-0.2 2,-0.3 0.430 94.9 90.7 -85.3 -1.1 -31.1 18.0 5.3 42 41 A Y < - 0 0 68 -3,-2.2 27,-1.0 -4,-0.0 28,-1.0 -0.689 64.4-142.3-105.1 150.6 -33.1 18.8 2.1 43 42 A R E -a 70 0A 80 -2,-0.3 68,-2.5 26,-0.2 69,-2.0 -0.944 24.5-150.3-107.3 129.2 -36.1 20.9 1.5 44 43 A F E -ab 71 112A 0 26,-3.2 28,-2.1 -2,-0.5 2,-0.6 -0.874 13.8-165.1-110.9 131.3 -38.5 19.4 -1.1 45 44 A L E -ab 72 113A 0 67,-3.1 69,-3.5 -2,-0.4 2,-0.6 -0.957 14.1-164.7-111.3 119.6 -40.9 21.1 -3.5 46 45 A V E -ab 73 114A 0 26,-2.9 28,-2.5 -2,-0.6 2,-0.7 -0.906 6.2-158.8-115.0 121.6 -43.4 18.8 -4.9 47 46 A L E -ab 74 115A 1 67,-3.0 69,-2.3 -2,-0.6 2,-0.5 -0.888 17.0-171.1-104.6 111.3 -45.4 19.8 -8.0 48 47 A C E -ab 75 116A 0 26,-2.4 28,-3.1 -2,-0.7 29,-0.7 -0.882 10.5-160.4-111.3 130.2 -48.6 17.8 -8.3 49 48 A G - 0 0 2 67,-2.4 69,-0.1 -2,-0.5 8,-0.1 -0.330 38.2 -99.6 -84.6-176.3 -51.0 17.6 -11.1 50 49 A G S S+ 0 0 14 -2,-0.1 31,-2.2 4,-0.1 34,-0.2 0.493 94.3 76.0 -80.4 -9.8 -54.6 16.4 -10.8 51 50 A G S > S- 0 0 29 66,-0.4 4,-2.0 29,-0.2 5,-0.1 -0.126 104.2 -77.5 -96.7-164.1 -54.0 12.9 -12.1 52 51 A N H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.781 127.2 62.0 -71.0 -22.5 -52.5 9.8 -10.7 53 52 A N H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.952 107.0 46.0 -63.9 -45.0 -49.0 11.1 -11.3 54 53 A G H > S+ 0 0 0 63,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.894 108.2 56.6 -61.3 -39.4 -49.9 13.9 -8.9 55 54 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.934 105.1 51.1 -55.4 -47.7 -51.4 11.2 -6.6 56 55 A D H X S+ 0 0 14 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.921 108.4 54.3 -55.5 -41.8 -48.0 9.5 -6.6 57 56 A G H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.887 103.7 53.2 -60.1 -43.1 -46.5 13.0 -5.7 58 57 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.902 107.5 52.2 -60.8 -36.7 -48.8 13.4 -2.7 59 58 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.897 110.5 48.0 -64.1 -43.4 -47.6 10.0 -1.4 60 59 A V H X S+ 0 0 0 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.965 113.7 46.9 -57.6 -54.1 -44.0 11.2 -1.8 61 60 A A H >X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 3,-1.0 0.935 112.6 49.4 -57.5 -46.6 -44.7 14.4 0.0 62 61 A R H >< S+ 0 0 24 -4,-2.8 3,-0.8 1,-0.3 -1,-0.2 0.918 108.6 52.3 -61.9 -43.3 -46.6 12.6 2.8 63 62 A N H 3< S+ 0 0 56 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.596 107.6 53.5 -67.9 -14.5 -43.8 10.1 3.3 64 63 A L H XX S+ 0 0 1 -3,-1.0 3,-2.2 -4,-0.9 4,-1.9 0.650 81.4 116.0 -89.5 -18.7 -41.2 13.0 3.7 65 64 A L T << S+ 0 0 43 -4,-1.0 4,-0.1 -3,-0.8 31,-0.1 -0.220 87.4 4.0 -55.2 131.4 -43.2 14.7 6.4 66 65 A G T 34 S+ 0 0 86 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.374 123.4 72.5 75.8 -5.5 -41.4 14.9 9.7 67 66 A V T <4 S+ 0 0 88 -3,-2.2 2,-0.2 -28,-0.0 -2,-0.2 0.696 92.7 47.1-111.3 -30.2 -38.3 13.3 8.2 68 67 A V S < S- 0 0 18 -4,-1.9 -2,-0.2 -27,-0.1 -28,-0.2 -0.631 89.6-102.0-112.0 172.0 -36.9 16.1 6.0 69 68 A K S S- 0 0 129 -27,-1.0 2,-0.3 -29,-0.5 -26,-0.2 0.872 95.5 -12.8 -61.5 -45.8 -36.2 19.8 6.6 70 69 A D E -a 43 0A 73 -28,-1.0 -26,-3.2 2,-0.0 2,-0.4 -0.965 56.0-167.8-156.8 146.1 -39.2 21.1 4.7 71 70 A V E +a 44 0A 12 -2,-0.3 26,-0.5 -28,-0.2 2,-0.3 -0.995 9.8 172.6-133.5 132.0 -41.9 19.9 2.3 72 71 A L E -a 45 0A 10 -28,-2.1 -26,-2.9 -2,-0.4 2,-0.5 -0.998 16.6-153.1-133.0 138.4 -44.4 21.9 0.3 73 72 A V E -ac 46 98A 0 24,-2.5 26,-2.5 -2,-0.3 2,-0.6 -0.939 1.8-160.4-106.1 128.2 -46.8 20.7 -2.4 74 73 A V E -ac 47 99A 1 -28,-2.5 -26,-2.4 -2,-0.5 2,-0.6 -0.967 14.7-151.1-100.4 116.9 -47.9 23.1 -5.1 75 74 A F E +a 48 0A 4 24,-3.1 -26,-0.2 -2,-0.6 -28,-0.1 -0.850 20.2 174.9 -95.4 118.0 -51.1 21.7 -6.5 76 75 A L + 0 0 27 -28,-3.1 -27,-0.2 -2,-0.6 -1,-0.1 0.532 45.5 88.7-104.3 -14.0 -51.4 22.7 -10.1 77 76 A G - 0 0 11 -29,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.056 66.9-136.3 -78.4-177.5 -54.5 20.8 -11.3 78 77 A K S S+ 0 0 204 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.577 85.6 9.4-109.4 -27.3 -58.2 21.8 -11.3 79 78 A K S S- 0 0 161 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 -0.928 72.9-128.9-148.9 166.3 -59.7 18.5 -10.1 80 79 A K - 0 0 41 -2,-0.3 -29,-0.2 -3,-0.1 -30,-0.1 -0.964 16.2-122.8-127.4 138.2 -58.3 15.3 -8.7 81 80 A T > - 0 0 36 -31,-2.2 4,-3.3 -2,-0.4 5,-0.3 -0.277 44.9 -95.3 -66.4 165.9 -58.8 11.7 -9.7 82 81 A P H > S+ 0 0 112 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.896 125.4 43.5 -56.7 -40.0 -60.0 9.5 -6.8 83 82 A D H > S+ 0 0 24 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.880 114.2 50.4 -75.1 -34.0 -56.6 8.2 -5.9 84 83 A C H > S+ 0 0 0 -34,-0.2 4,-2.8 2,-0.2 5,-0.2 0.954 111.0 49.8 -62.9 -47.5 -55.1 11.6 -6.1 85 84 A E H X S+ 0 0 95 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.884 110.2 50.5 -54.7 -44.2 -57.9 13.0 -3.9 86 85 A Y H X S+ 0 0 100 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.911 113.6 44.4 -63.4 -43.4 -57.3 10.2 -1.3 87 86 A N H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.858 110.5 53.3 -77.1 -29.6 -53.6 10.9 -1.1 88 87 A Y H X S+ 0 0 54 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.929 109.3 52.4 -58.5 -47.9 -54.1 14.7 -1.0 89 88 A G H X S+ 0 0 29 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.906 110.1 46.1 -57.7 -45.7 -56.4 14.0 1.9 90 89 A L H X S+ 0 0 40 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.901 109.2 54.5 -64.6 -42.2 -53.8 11.9 3.7 91 90 A Y H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 4,-0.2 0.949 112.5 44.3 -57.2 -48.0 -51.0 14.5 3.1 92 91 A K H ><5S+ 0 0 89 -4,-2.5 3,-1.7 3,-0.2 -2,-0.2 0.916 111.6 51.1 -64.6 -44.4 -53.2 17.1 4.7 93 92 A K H 3<5S+ 0 0 186 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.877 106.3 57.7 -58.8 -36.5 -54.3 14.9 7.7 94 93 A F T 3<5S- 0 0 128 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.516 128.9-100.0 -71.9 -4.3 -50.6 14.2 8.3 95 94 A G T < 5 + 0 0 63 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.563 68.2 157.7 97.8 17.6 -50.0 18.0 8.6 96 95 A G < - 0 0 7 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.2 -0.391 38.1-124.6 -81.7 152.2 -48.7 18.8 5.2 97 96 A K - 0 0 125 -26,-0.5 -24,-2.5 -2,-0.1 2,-0.4 -0.769 26.8-179.4 -96.6 130.0 -48.8 22.2 3.5 98 97 A V E -c 73 0A 25 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.992 4.1-177.0-122.8 133.5 -50.4 22.7 0.0 99 98 A V E -c 74 0A 46 -26,-2.5 -24,-3.1 -2,-0.4 3,-0.0 -0.895 17.3-154.4-119.7 160.1 -50.6 25.9 -1.9 100 99 A E S S+ 0 0 111 -2,-0.3 2,-0.4 -26,-0.2 -26,-0.1 0.326 72.5 75.1-113.3 -0.7 -52.4 26.2 -5.3 101 100 A Q S S- 0 0 144 2,-0.0 2,-0.6 0, 0.0 -25,-0.1 -0.967 71.5-139.9-114.7 132.2 -50.4 29.2 -6.7 102 101 A F - 0 0 31 -2,-0.4 3,-0.1 -28,-0.1 -2,-0.0 -0.818 16.4-165.2 -88.5 119.8 -46.9 28.8 -8.1 103 102 A E > - 0 0 111 -2,-0.6 3,-3.5 1,-0.1 4,-0.4 -0.940 19.9-137.8-108.7 119.1 -44.7 31.8 -7.1 104 103 A P G > S+ 0 0 69 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.834 104.5 55.6 -41.9 -42.0 -41.4 32.1 -9.2 105 104 A S G > S+ 0 0 58 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.536 84.8 83.0 -72.8 -5.6 -39.5 32.9 -6.0 106 105 A I G X S+ 0 0 29 -3,-3.5 3,-1.7 1,-0.2 -1,-0.2 0.855 79.6 66.3 -68.9 -29.7 -40.7 29.8 -4.3 107 106 A L G X S+ 0 0 11 -3,-1.1 3,-1.7 -4,-0.4 -1,-0.2 0.841 88.2 70.4 -56.4 -32.4 -37.9 27.8 -6.0 108 107 A N G < S+ 0 0 117 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.720 96.2 50.7 -51.9 -31.6 -35.5 29.9 -3.9 109 108 A E G < S+ 0 0 100 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.3 0.274 101.9 69.0 -99.1 10.1 -36.5 28.1 -0.7 110 109 A F < - 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0 0 9 -5,-1.7 -1,-0.2 1,-0.1 -27,-0.2 -0.328 36.0-139.5 -66.2 143.9 -15.8 -15.3 -37.3 262 261 A G S S+ 0 0 19 -29,-1.3 2,-0.4 -28,-0.9 -27,-0.2 0.886 78.0 10.0 -75.4 -42.8 -13.7 -18.1 -38.7 263 262 A L E -j 235 0C 40 -29,-1.9 -27,-2.5 -30,-0.2 2,-0.5 -0.983 60.2-168.0-143.7 134.4 -13.0 -16.8 -42.2 264 263 A V E -j 236 0C 1 -2,-0.4 20,-1.8 18,-0.3 2,-0.4 -0.980 5.5-176.0-127.1 124.9 -13.6 -13.5 -43.9 265 264 A K E -jl 237 284C 54 -29,-2.7 -27,-2.6 -2,-0.5 2,-0.3 -0.987 7.4-159.4-117.2 134.5 -13.4 -12.8 -47.6 266 265 A L E -jl 238 285C 0 18,-2.8 20,-3.3 -2,-0.4 2,-0.5 -0.833 7.6-155.8-106.1 143.5 -13.8 -9.5 -49.3 267 266 A A E +jl 239 286C 0 -29,-2.7 -27,-2.2 -2,-0.3 18,-0.0 -0.994 32.2 157.4-116.5 117.0 -14.6 -8.8 -53.0 268 267 A V E - l 0 287C 0 18,-2.1 20,-2.0 -2,-0.5 5,-0.3 -0.994 46.9 -92.1-142.0 138.5 -13.4 -5.4 -53.9 269 268 A P E >> - l 0 288C 0 0, 0.0 3,-1.1 0, 0.0 4,-0.8 -0.319 64.1 -77.3 -52.2 127.7 -12.4 -3.8 -57.2 270 269 A F T 34 S+ 0 0 104 18,-2.1 20,-0.3 1,-0.3 23,-0.1 -0.529 112.3 15.3 -61.3 137.7 -8.7 -4.1 -58.1 271 270 A P T >4 S+ 0 0 68 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.970 118.0 65.9 -94.6 12.3 -6.4 -2.5 -57.0 272 271 A Q T X> S+ 0 0 37 -3,-1.1 3,-1.3 1,-0.3 4,-0.5 0.755 89.2 71.5 -68.7 -20.2 -8.4 -1.2 -54.0 273 272 A N H >X S+ 0 0 6 -4,-0.8 3,-1.1 -5,-0.3 4,-0.8 0.833 87.6 65.0 -60.4 -27.9 -8.6 -4.8 -52.8 274 273 A L H <> S+ 0 0 90 -3,-1.8 4,-1.3 1,-0.3 -1,-0.2 0.702 86.8 70.1 -72.0 -17.8 -4.9 -4.5 -51.9 275 274 A I H <> S+ 0 0 77 -3,-1.3 4,-1.1 -4,-0.3 -1,-0.3 0.846 94.4 55.5 -62.3 -38.7 -5.6 -1.9 -49.3 276 275 A A H < - 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