==== 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 01-DEC-03 1VI1 . COMPND 2 MOLECULE: FATTY ACID/PHOSPHOLIPID SYNTHESIS PROTEIN PLSX; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR STRUCTURAL GENOMIX . 648 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.7 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 . 49 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.2 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 1 2 0 2 2 1 3 4 0 2 0 0 2 2 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 8 0 3 3 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 . 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 S 0 0 127 0, 0.0 2,-0.3 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0-170.0 29.0 20.6 32.7 2 1 A L E -a 32 0A 9 29,-1.8 31,-0.6 2,-0.0 2,-0.3 -0.994 360.0-167.4-153.8 158.2 29.4 21.8 36.3 3 2 A R E -a 33 0A 61 -2,-0.3 91,-2.4 29,-0.2 92,-0.9 -1.000 0.6-169.1-158.1 132.3 29.9 20.2 39.7 4 3 A I E -ab 34 95A 0 29,-1.2 31,-2.7 -2,-0.3 2,-0.5 -0.999 14.9-145.0-126.2 128.2 29.8 21.5 43.3 5 4 A A E -ab 35 96A 0 90,-1.8 92,-1.5 -2,-0.4 2,-0.4 -0.903 25.1-163.3 -91.6 124.4 30.9 19.8 46.5 6 5 A V E -ab 36 97A 2 29,-2.4 31,-2.5 -2,-0.5 2,-0.6 -0.908 19.2-131.8-115.2 136.9 28.5 20.7 49.4 7 6 A D E +a 37 0A 3 90,-2.2 92,-0.2 -2,-0.4 31,-0.2 -0.843 25.5 176.2 -82.1 119.2 29.0 20.4 53.1 8 7 A A S S+ 0 0 0 29,-2.6 10,-0.3 -2,-0.6 30,-0.2 0.789 72.7 60.5 -92.9 -32.7 25.8 18.7 54.5 9 8 A X S S+ 0 0 50 28,-0.8 -1,-0.1 5,-0.1 5,-0.1 0.861 91.7 82.1 -66.7 -25.0 27.0 18.4 58.2 10 9 A G + 0 0 8 3,-0.1 4,-0.3 5,-0.1 90,-0.2 -0.172 65.3 55.3 -82.2 164.2 27.4 22.2 58.7 11 10 A G S S- 0 0 28 88,-0.5 281,-0.2 2,-0.1 280,-0.1 0.021 85.2 -90.1 95.5 152.4 24.7 24.7 59.5 12 11 A D S S+ 0 0 118 279,-3.0 280,-0.2 1,-0.2 -1,-0.1 0.944 120.2 34.4 -56.1 -55.7 22.1 25.1 62.2 13 12 A H S > S+ 0 0 112 278,-0.5 4,-1.1 280,-0.3 3,-0.2 0.459 101.3 133.7 -85.9 -9.6 19.4 23.2 60.4 14 13 A A T 4 + 0 0 26 2,-0.3 -5,-0.1 1,-0.3 -3,-0.1 -0.044 34.5 54.4 -73.2-174.1 21.0 20.4 58.3 15 14 A P T > S+ 0 0 22 0, 0.0 4,-3.1 0, 0.0 5,-0.3 -0.947 126.6 45.2 -66.2 -22.9 21.7 17.9 57.0 16 15 A K H > S+ 0 0 127 -3,-0.2 4,-3.1 1,-0.2 5,-0.3 0.920 113.6 47.0 -43.2 -61.9 18.1 18.3 56.0 17 16 A A H X S+ 0 0 11 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.872 116.3 46.8 -52.1 -44.2 18.2 22.0 55.0 18 17 A V H >> S+ 0 0 7 -10,-0.3 4,-2.6 1,-0.2 3,-0.9 0.997 114.1 46.0 -63.1 -49.2 21.3 21.4 53.0 19 18 A I H 3X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.3 -2,-0.2 0.787 111.1 52.5 -67.3 -28.1 20.0 18.3 51.3 20 19 A D H 3X S+ 0 0 68 -4,-3.1 4,-1.9 -5,-0.3 -1,-0.3 0.880 110.8 47.4 -74.3 -34.0 16.7 19.9 50.5 21 20 A G H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 3,-1.0 0.937 108.2 50.5 -56.4 -45.9 20.8 20.5 46.9 23 22 A I H 3X S+ 0 0 22 -4,-1.9 4,-1.3 1,-0.3 3,-0.4 0.949 106.0 56.0 -63.9 -34.2 17.6 18.8 45.5 24 23 A K H 3X S+ 0 0 98 -4,-1.9 4,-0.7 1,-0.2 -1,-0.3 0.704 108.1 48.9 -68.9 -22.9 16.2 22.2 44.5 25 24 A G H < - 0 0 23 -4,-1.5 3,-1.5 1,-0.1 -1,-0.2 -0.858 58.3-171.7-128.4 100.9 19.9 23.3 36.7 30 29 A D T 3 S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.631 86.9 53.0 -65.1 -18.7 20.4 20.4 34.3 31 30 A D T 3 S+ 0 0 63 -30,-0.1 -29,-1.8 2,-0.0 -1,-0.3 0.435 88.1 103.0 -98.7 0.4 24.2 20.8 34.0 32 31 A L E < -a 2 0A 0 -3,-1.5 2,-0.3 -7,-0.2 -29,-0.2 -0.590 43.8-179.7 -88.7 136.1 24.8 20.7 37.7 33 32 A H E -a 3 0A 63 -31,-0.6 -29,-1.2 -2,-0.3 2,-0.4 -0.831 15.0-153.0-125.8 147.3 26.2 17.6 39.5 34 33 A I E -ac 4 54A 0 19,-2.1 21,-3.3 -2,-0.3 2,-0.7 -0.987 15.1-152.2-134.0 144.1 26.7 17.6 43.3 35 34 A T E -ac 5 55A 2 -31,-2.7 -29,-2.4 -2,-0.4 2,-0.4 -0.928 18.1-152.2-107.8 103.9 29.0 15.9 45.8 36 35 A L E -ac 6 56A 2 19,-2.3 21,-2.7 -2,-0.7 2,-0.6 -0.612 11.9-159.7 -75.4 121.8 27.2 15.6 49.2 37 36 A V E +ac 7 57A 0 -31,-2.5 -29,-2.6 -2,-0.4 -28,-0.8 -0.961 45.5 68.8-110.4 118.4 30.0 15.5 51.8 38 37 A G E S- c 0 58A 2 19,-2.0 21,-5.4 -2,-0.6 2,-0.8 -0.947 89.5 -14.9 175.6-153.5 29.0 14.1 55.2 39 38 A D > - 0 0 43 -2,-0.3 4,-2.9 19,-0.2 5,-0.3 -0.748 53.9-144.7 -82.2 110.7 28.0 11.0 57.0 40 39 A K H > S+ 0 0 83 -2,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.827 97.9 42.7 -40.6 -52.0 27.1 8.4 54.4 41 40 A T H >> S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 3,-0.9 0.998 116.2 47.3 -61.9 -60.0 24.3 6.9 56.5 42 41 A T H 34 S+ 0 0 49 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.796 111.6 50.5 -47.6 -43.4 22.9 10.2 57.8 43 42 A I H >< S+ 0 0 4 -4,-2.9 3,-1.1 1,-0.2 4,-0.4 0.825 106.7 54.1 -65.7 -39.2 22.9 11.7 54.3 44 43 A E H X< S+ 0 0 91 -4,-1.4 3,-1.2 -3,-0.9 -2,-0.2 0.886 96.7 66.3 -67.4 -33.1 21.0 8.9 52.7 45 44 A S T 3< S+ 0 0 88 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.370 103.7 47.2 -70.4 5.3 18.2 9.0 55.3 46 45 A H T < S+ 0 0 64 -3,-1.1 2,-0.5 1,-0.2 -1,-0.3 0.476 100.1 66.8-123.8 -10.4 17.2 12.5 53.9 47 46 A L < + 0 0 36 -3,-1.2 -1,-0.2 -4,-0.4 3,-0.1 -0.968 48.0 170.3-120.9 120.8 17.1 12.0 50.1 48 47 A T + 0 0 124 -2,-0.5 2,-0.8 1,-0.2 -1,-0.2 0.919 60.8 67.9 -86.5 -73.9 14.5 9.7 48.5 49 48 A T S S- 0 0 105 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.270 78.5-144.0 -55.9 100.6 14.6 10.1 44.8 50 49 A T - 0 0 145 -2,-0.8 2,-0.3 -3,-0.1 -1,-0.1 -0.448 23.1-178.5 -72.2 126.1 18.0 8.7 43.7 51 50 A S > - 0 0 36 -2,-0.3 3,-1.1 3,-0.1 -25,-0.0 -0.885 36.5-132.2-122.0 154.7 19.6 10.6 40.8 52 51 A D T 3 S+ 0 0 163 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.502 106.1 65.8 -80.7 -3.2 22.9 10.1 39.0 53 52 A R T 3 S+ 0 0 61 -20,-0.1 -19,-2.1 1,-0.1 2,-0.6 0.435 89.1 72.6 -96.7 -4.2 23.6 13.8 39.4 54 53 A I E < +c 34 0A 22 -3,-1.1 2,-0.3 -21,-0.2 -19,-0.2 -0.971 64.0 178.4-111.6 113.8 23.9 13.4 43.2 55 54 A T E -c 35 0A 61 -21,-3.3 -19,-2.3 -2,-0.6 2,-0.4 -0.691 16.1-139.7-105.0 168.4 27.1 11.7 44.3 56 55 A V E -c 36 0A 49 -2,-0.3 2,-0.4 -21,-0.2 -19,-0.2 -0.991 10.7-165.5-134.2 144.9 28.1 11.1 48.0 57 56 A L E -c 37 0A 44 -21,-2.7 -19,-2.0 -2,-0.4 2,-0.7 -1.000 26.5-124.6-129.1 122.7 31.4 11.3 49.8 58 57 A H E -c 38 0A 96 -2,-0.4 2,-0.7 -21,-0.2 -19,-0.2 -0.642 24.3-172.5 -76.8 114.3 31.8 9.8 53.3 59 58 A A - 0 0 1 -21,-5.4 21,-0.2 -2,-0.7 20,-0.1 -0.849 8.6-171.3-114.0 104.7 33.0 12.1 56.0 60 59 A D + 0 0 119 -2,-0.7 2,-0.2 18,-0.2 19,-0.2 0.679 67.6 37.2 -59.1 -32.6 33.7 10.4 59.3 61 60 A E B -g 79 0B 59 17,-1.8 19,-1.0 15,-0.1 2,-0.3 -0.760 64.2-143.4-125.9 172.8 34.2 13.7 61.3 62 61 A V - 0 0 42 17,-0.2 2,-0.9 -2,-0.2 16,-0.1 -0.949 17.6-132.9-135.0 148.2 33.0 17.2 61.7 63 62 A I - 0 0 8 -2,-0.3 38,-0.6 4,-0.0 41,-0.1 -0.866 38.6-144.5 -97.8 90.7 34.6 20.6 62.5 64 63 A E > - 0 0 99 -2,-0.9 3,-1.0 1,-0.2 2,-0.9 -0.134 23.8-103.4 -49.7 163.4 32.2 21.8 65.2 65 64 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 37,-0.1 0.045 119.8 48.9 -78.1 27.0 31.3 25.5 65.4 66 65 A T T 3 S+ 0 0 129 -2,-0.9 -2,-0.0 2,-0.1 -3,-0.0 0.503 82.5 108.3-135.6 -23.8 33.6 25.8 68.4 67 66 A D S < S- 0 0 49 -3,-1.0 3,-0.1 1,-0.1 37,-0.1 0.035 81.6 -97.5 -55.9 159.7 36.8 24.1 67.3 68 67 A E > - 0 0 81 1,-0.2 4,-2.8 2,-0.0 5,-0.2 -0.699 35.3-138.6 -79.7 123.3 39.9 26.2 66.5 69 68 A P H > S+ 0 0 34 0, 0.0 4,-2.2 0, 0.0 5,-0.4 0.989 95.0 43.9 -46.0 -69.7 39.9 26.7 62.8 70 69 A V H > S+ 0 0 65 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.913 119.5 43.5 -49.0 -46.5 43.6 26.2 61.9 71 70 A R H > S+ 0 0 135 2,-0.2 4,-3.3 3,-0.2 5,-0.3 0.923 113.0 51.8 -65.4 -45.6 44.0 23.1 64.2 72 71 A A H >X S+ 0 0 6 -4,-2.8 4,-3.5 1,-0.2 3,-0.5 0.978 110.2 47.4 -56.0 -53.7 40.7 21.6 63.1 73 72 A V H 3< S+ 0 0 19 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.719 118.1 43.5 -60.7 -27.1 41.5 21.9 59.3 74 73 A R H 3< S+ 0 0 209 -4,-1.4 -1,-0.3 -5,-0.4 3,-0.2 0.852 124.2 33.0 -88.5 -31.0 45.0 20.4 60.0 75 74 A R H << S+ 0 0 176 -4,-3.3 2,-1.7 -3,-0.5 -2,-0.2 0.885 108.7 60.6 -92.9 -47.5 43.8 17.6 62.4 76 75 A K >< + 0 0 45 -4,-3.5 3,-1.8 -5,-0.3 6,-0.3 -0.471 60.4 161.8 -84.7 68.1 40.4 16.6 61.2 77 76 A K T 3 S+ 0 0 52 -2,-1.7 -1,-0.2 1,-0.3 -4,-0.1 0.432 74.0 46.4 -69.8 3.1 41.6 15.5 57.7 78 77 A N T 3 S+ 0 0 70 -3,-0.1 -17,-1.8 4,-0.1 -1,-0.3 -0.078 84.8 120.5-131.9 19.3 38.4 13.4 57.2 79 78 A S B <> S-g 61 0B 1 -3,-1.8 4,-1.9 -19,-0.2 -17,-0.2 -0.352 76.1-110.7 -78.7 172.4 35.9 16.0 58.3 80 79 A S H > S+ 0 0 1 -19,-1.0 4,-2.5 -21,-0.2 5,-0.2 0.973 116.7 51.6 -70.6 -46.0 33.2 17.2 55.9 81 80 A X H > S+ 0 0 3 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.943 114.6 41.4 -53.0 -57.6 34.7 20.7 55.6 82 81 A V H > S+ 0 0 4 -6,-0.3 4,-2.2 1,-0.2 3,-0.3 0.987 114.7 50.2 -59.8 -51.1 38.2 19.4 54.8 83 82 A L H X S+ 0 0 29 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.782 109.0 52.7 -55.1 -40.2 37.0 16.7 52.4 84 83 A X H >X S+ 0 0 2 -4,-2.5 4,-1.5 2,-0.2 3,-1.1 0.971 108.5 50.4 -60.9 -47.0 34.8 19.2 50.5 85 84 A A H 3X S+ 0 0 1 -4,-2.1 4,-2.3 -3,-0.3 -2,-0.2 0.909 107.9 52.3 -63.2 -40.0 37.8 21.5 50.0 86 85 A Q H 3X S+ 0 0 62 -4,-2.2 4,-1.9 2,-0.2 -1,-0.3 0.778 100.0 62.8 -68.6 -23.8 40.0 18.8 48.7 87 86 A E H <<>S+ 0 0 9 -3,-1.1 5,-2.4 -4,-1.1 3,-0.4 0.984 109.0 42.2 -61.5 -47.7 37.4 17.8 46.1 88 87 A V H ><5S+ 0 0 11 -4,-1.5 3,-1.5 1,-0.2 5,-0.4 0.959 114.6 51.3 -57.9 -51.7 37.8 21.3 44.6 89 88 A A H 3<5S+ 0 0 46 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.718 108.3 50.5 -57.2 -35.4 41.6 21.2 44.9 90 89 A E T 3<5S- 0 0 102 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 -0.009 120.8-100.5 -98.4 25.1 42.0 17.8 43.2 91 90 A N T < 5S+ 0 0 154 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.824 93.1 112.4 62.9 41.6 39.9 18.7 40.2 92 91 A R S - 0 0 28 -38,-0.6 4,-2.8 1,-0.1 3,-0.4 -0.285 56.5-149.8 -50.9 112.4 32.3 27.0 60.9 102 101 A T H > S+ 0 0 54 1,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.892 95.9 49.7 -55.7 -44.7 33.1 30.1 58.9 103 102 A G H > S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.835 110.8 49.0 -61.4 -39.8 36.6 30.3 60.3 104 103 A A H > S+ 0 0 0 -3,-0.4 4,-3.1 2,-0.2 5,-0.3 0.937 109.6 54.7 -65.0 -40.1 37.2 26.6 59.4 105 104 A L H X S+ 0 0 1 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.955 109.2 45.3 -57.2 -52.1 35.8 27.3 55.9 106 105 A X H X S+ 0 0 31 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.807 113.2 49.9 -61.8 -34.3 38.3 30.2 55.3 107 106 A T H X S+ 0 0 15 -4,-1.7 4,-2.7 -5,-0.2 5,-0.5 0.968 115.0 44.2 -70.2 -42.7 41.2 28.3 56.6 108 107 A A H X>S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 5,-1.2 0.907 115.3 49.1 -66.5 -38.6 40.3 25.3 54.4 109 108 A G H <>S+ 0 0 1 -4,-3.3 5,-1.7 -5,-0.3 4,-0.4 0.975 114.4 45.2 -63.6 -49.1 39.6 27.7 51.5 110 109 A L H <5S+ 0 0 45 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.890 124.6 27.2 -64.6 -47.1 43.0 29.4 51.9 111 110 A F H <5S+ 0 0 140 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.677 129.2 37.1 -94.7 -18.8 45.3 26.5 52.4 112 111 A I T <5S+ 0 0 44 -4,-1.8 -3,-0.2 -5,-0.5 -2,-0.1 0.910 126.4 30.2 -94.3 -60.9 43.5 23.8 50.5 113 112 A V T - 0 0 5 165,-3.2 3,-2.0 -2,-0.3 2,-0.1 -0.432 56.0 -89.2 -63.2 143.0 44.4 33.1 42.3 117 116 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.303 115.7 24.3 -62.3 120.1 47.8 34.1 40.9 118 117 A G T 3 S+ 0 0 48 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.468 91.1 117.5 106.0 -5.0 48.5 37.7 41.8 119 118 A I < - 0 0 4 -3,-2.0 -1,-0.2 1,-0.2 32,-0.1 -0.897 43.7-167.2 -97.9 116.7 46.2 37.9 44.9 120 119 A D S S- 0 0 77 -2,-0.6 -1,-0.2 1,-0.2 31,-0.1 0.985 73.3 -8.9 -59.7 -63.5 48.0 38.6 48.2 121 120 A R S S- 0 0 72 23,-0.0 -1,-0.2 161,-0.0 23,-0.1 -0.987 71.6-121.3-138.7 147.4 45.0 37.7 50.5 122 121 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 159,-0.2 -0.202 19.5-136.7 -84.9 176.7 41.3 36.9 49.9 123 122 A A E -E 280 0A 0 157,-2.0 157,-1.6 20,-0.1 2,-0.6 -0.997 14.0-125.4-138.1 135.9 38.3 38.7 51.3 124 123 A L E -E 279 0A 11 -2,-0.4 16,-1.6 155,-0.2 17,-0.6 -0.754 37.3-170.5 -79.3 119.5 35.0 37.4 52.8 125 124 A A E +E 278 0A 1 153,-3.4 153,-2.0 -2,-0.6 2,-0.2 -0.829 14.5 171.1-123.9 96.6 32.4 39.1 50.6 126 125 A P - 0 0 7 0, 0.0 12,-1.8 0, 0.0 2,-0.5 -0.502 30.8-129.4 -93.2 156.9 28.7 39.0 51.4 127 126 A T E -I 137 0D 6 149,-0.2 10,-0.2 10,-0.2 149,-0.2 -0.979 28.1-162.7-110.2 115.5 26.1 41.2 49.5 128 127 A L E -I 136 0D 5 8,-2.2 8,-2.4 -2,-0.5 2,-0.2 -0.665 18.2-104.3 -94.3 164.8 23.9 43.1 51.9 129 128 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.501 25.3-146.5 -91.6 159.0 20.6 44.8 51.1 130 129 A T - 0 0 4 -2,-0.2 86,-0.2 1,-0.1 85,-0.1 -0.877 30.6-108.6-125.4 160.7 19.6 48.4 50.6 131 130 A V S S+ 0 0 85 84,-3.3 85,-0.1 -2,-0.3 -1,-0.1 0.918 125.4 40.7 -46.3 -50.6 16.5 50.6 51.3 132 131 A S S S- 0 0 83 83,-0.3 -1,-0.2 1,-0.1 84,-0.1 0.996 114.7-119.0 -60.1 -69.4 15.9 50.6 47.6 133 132 A G S S+ 0 0 38 2,-0.1 -2,-0.1 136,-0.0 -1,-0.1 0.222 81.8 110.6 148.8 -14.4 16.8 46.9 47.0 134 133 A D - 0 0 91 1,-0.1 2,-0.1 -5,-0.1 -3,-0.0 0.931 66.7-150.3 -52.5 -50.3 19.7 46.9 44.7 135 134 A G - 0 0 0 80,-0.1 2,-0.3 -8,-0.0 -1,-0.1 -0.437 5.8-130.2 101.5 173.9 22.1 45.7 47.4 136 135 A F E -I 128 0D 2 -8,-2.4 -8,-2.2 -2,-0.1 2,-0.5 -0.978 12.8-112.3-159.1 160.0 25.9 46.2 47.8 137 136 A L E -Ij 127 221D 0 83,-1.5 85,-4.5 -2,-0.3 2,-0.6 -0.916 15.8-161.5-102.3 140.9 29.1 44.3 48.5 138 137 A L E - j 0 222D 0 -12,-1.8 2,-0.7 -2,-0.5 85,-0.2 -0.952 19.0-148.8-120.1 99.4 31.1 44.6 51.7 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A P H 3> S+ 0 0 19 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.911 119.1 61.3 -45.2 -52.4 46.6 49.2 51.6 150 149 A E H 3> S+ 0 0 100 1,-0.2 4,-1.3 2,-0.2 -30,-0.1 0.768 103.9 48.4 -40.2 -56.0 47.7 46.8 48.8 151 150 A H H <> S+ 0 0 6 -3,-1.5 4,-3.1 2,-0.2 -1,-0.2 0.883 107.4 54.4 -55.5 -46.8 45.1 44.2 49.8 152 151 A L H X S+ 0 0 2 -4,-1.5 4,-2.2 -3,-0.4 -2,-0.2 0.948 106.6 51.8 -56.8 -42.3 42.2 46.8 50.0 153 152 A V H X S+ 0 0 13 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.892 108.7 51.1 -62.4 -36.1 43.0 47.9 46.4 154 153 A Q H X S+ 0 0 21 -4,-1.3 4,-2.5 -5,-0.3 5,-0.3 0.946 106.9 55.7 -66.0 -39.2 42.8 44.2 45.4 155 154 A Y H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 5,-0.3 0.895 104.2 51.5 -58.7 -49.5 39.5 44.1 47.2 156 155 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.889 112.2 47.8 -53.9 -43.7 38.0 47.0 45.1 157 156 A I H X S+ 0 0 5 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.951 114.1 43.9 -64.5 -52.6 39.1 45.2 41.9 158 157 A X H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.779 115.7 49.8 -62.7 -31.3 37.6 41.8 42.8 159 158 A G 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41.8 -63.1 -63.8 11.1 46.5 69.7 247 246 A X H 3X S+ 0 0 83 -4,-2.2 4,-0.5 1,-0.3 -2,-0.2 0.871 114.9 52.1 -46.5 -49.8 8.6 47.2 66.9 248 247 A R H 3X S+ 0 0 155 -4,-3.4 4,-0.9 -5,-0.3 -1,-0.3 0.602 106.7 51.1 -66.9 -19.9 7.2 43.6 67.1 249 248 A D H << S+ 0 0 87 -3,-2.3 4,-0.3 -4,-0.8 -1,-0.2 0.822 101.7 65.4 -83.7 -26.8 6.6 43.7 70.8 250 249 A V H < S+ 0 0 66 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.634 101.4 47.3 -65.4 -18.8 4.7 47.0 70.2 251 250 A X H >X S+ 0 0 90 -4,-0.5 4,-2.1 1,-0.1 3,-0.7 0.856 102.0 65.1 -89.9 -35.2 2.1 45.1 68.2 252 251 A T T 3< S+ 0 0 87 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.1 0.437 93.2 62.4 -66.5 -1.0 1.6 42.4 70.8 253 252 A S T 34 S- 0 0 91 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.857 128.8 -9.9 -92.1 -41.3 0.3 44.8 73.5 254 253 A T T <4 0 0 122 -3,-0.7 -2,-0.2 -4,-0.4 -3,-0.1 0.525 360.0 360.0-133.3 -16.6 -2.9 46.0 71.9 255 254 A L < 0 0 184 -4,-2.1 -3,-0.2 -5,-0.2 -4,-0.1 0.211 360.0 360.0-126.0 360.0 -3.1 44.9 68.2 256 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 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