==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-AUG-06 2I15 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MG296 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA PNEUMONIAE; . AUTHOR D.H.SHIN,H.YOKOTA,R.KIM,S.-H.KIM,BERKELEY STRUCTURAL . 359 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 72.7 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 . 0 0.0 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 . 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 . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 0 0 0 0 3 3 1 0 0 0 4 2 0 1 2 0 0 1 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 184 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.1 -9.6 71.9 -47.2 2 2 A K > - 0 0 140 1,-0.1 4,-2.1 0, 0.0 3,-0.3 -0.993 360.0-141.6-125.5 115.7 -10.7 71.6 -43.5 3 3 A P H > S+ 0 0 98 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.857 99.0 53.4 -45.8 -49.1 -8.4 73.5 -41.1 4 4 A Q H > S+ 0 0 174 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.945 108.6 48.5 -57.5 -47.5 -8.5 70.9 -38.3 5 5 A L H > S+ 0 0 100 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.926 110.0 57.0 -56.3 -40.2 -7.5 68.1 -40.7 6 6 A L H X S+ 0 0 56 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.936 107.4 44.7 -52.1 -57.9 -4.8 70.5 -41.8 7 7 A A H X S+ 0 0 50 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.880 108.1 55.9 -58.0 -46.8 -3.4 70.9 -38.2 8 8 A L H X S+ 0 0 114 -4,-2.4 4,-2.1 1,-0.2 5,-0.3 0.953 113.5 43.6 -51.0 -49.6 -3.5 67.2 -37.5 9 9 A K H X S+ 0 0 87 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.914 111.6 52.4 -60.5 -48.3 -1.4 66.7 -40.6 10 10 A Q H X S+ 0 0 92 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.887 110.4 52.5 -55.3 -41.1 0.9 69.6 -39.7 11 11 A F H X S+ 0 0 122 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.955 112.0 37.7 -63.8 -57.5 1.4 68.0 -36.3 12 12 A V H X S+ 0 0 80 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.838 118.1 55.3 -67.3 -28.7 2.5 64.5 -37.1 13 13 A Q H X S+ 0 0 79 -4,-2.1 4,-1.4 -5,-0.3 -2,-0.2 0.958 113.6 37.9 -65.0 -52.2 4.5 66.0 -40.0 14 14 A T H X S+ 0 0 65 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.877 114.0 56.8 -65.8 -41.6 6.4 68.4 -37.7 15 15 A E H < S+ 0 0 76 -4,-3.1 3,-0.4 -5,-0.2 -1,-0.2 0.944 107.8 49.2 -53.5 -49.4 6.6 65.7 -35.1 16 16 A F H >< S+ 0 0 90 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.800 108.5 51.0 -61.3 -36.4 8.3 63.5 -37.7 17 17 A E H 3< S+ 0 0 131 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.769 106.3 54.9 -77.6 -25.1 10.9 66.0 -38.8 18 18 A K T 3< S+ 0 0 145 -4,-1.6 2,-0.3 -3,-0.4 -1,-0.2 0.150 96.6 78.9 -94.6 17.5 12.1 66.8 -35.3 19 19 A V S < S- 0 0 72 -3,-0.8 2,-0.4 -5,-0.1 3,-0.1 -0.898 100.5 -90.5-121.2 151.5 12.9 63.2 -34.4 20 20 A D > - 0 0 104 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 -0.517 39.4-149.6 -62.9 118.6 16.0 61.3 -35.5 21 21 A F H > S+ 0 0 87 -2,-0.4 4,-3.8 1,-0.2 5,-0.2 0.944 91.6 48.8 -55.2 -58.4 14.8 59.8 -38.8 22 22 A E H > S+ 0 0 94 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.721 114.0 46.9 -56.1 -27.3 17.0 56.7 -38.8 23 23 A T H > S+ 0 0 65 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.860 114.8 46.2 -82.2 -41.2 15.9 55.9 -35.1 24 24 A F H X S+ 0 0 78 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.960 108.5 57.4 -61.6 -51.9 12.3 56.5 -36.0 25 25 A R H X S+ 0 0 103 -4,-3.8 4,-2.6 1,-0.2 -1,-0.2 0.833 107.0 48.0 -46.3 -44.5 12.6 54.4 -39.1 26 26 A Q H X S+ 0 0 89 -4,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.912 112.4 47.2 -68.4 -43.7 13.8 51.4 -37.1 27 27 A N H X S+ 0 0 77 -4,-1.7 4,-4.0 2,-0.2 5,-0.3 0.938 113.1 50.2 -64.6 -42.8 11.1 51.6 -34.5 28 28 A F H X S+ 0 0 105 -4,-3.1 4,-3.1 1,-0.2 -2,-0.2 0.957 113.1 44.7 -58.5 -50.9 8.5 52.0 -37.3 29 29 A N H X S+ 0 0 80 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.824 116.4 48.7 -63.0 -31.3 9.9 49.0 -39.2 30 30 A R H X S+ 0 0 134 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.945 111.7 46.7 -73.4 -49.4 10.0 47.1 -35.8 31 31 A C H X S+ 0 0 78 -4,-4.0 4,-2.1 2,-0.2 -2,-0.2 0.939 116.5 47.4 -53.9 -49.5 6.5 48.1 -34.8 32 32 A L H >X S+ 0 0 60 -4,-3.1 4,-2.4 -5,-0.3 3,-0.6 0.972 109.8 49.2 -55.0 -62.6 5.3 47.1 -38.4 33 33 A E H 3< S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.817 114.1 50.8 -49.0 -31.0 7.1 43.8 -38.5 34 34 A R H >< S+ 0 0 87 -4,-1.8 3,-0.8 1,-0.2 -1,-0.3 0.864 108.6 48.7 -75.9 -38.4 5.5 43.2 -35.1 35 35 A E H << S+ 0 0 37 -4,-2.1 3,-0.4 -3,-0.6 -2,-0.2 0.817 112.5 49.4 -70.3 -33.3 2.0 44.1 -36.2 36 36 A Q T 3< S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.130 78.5 95.2 -97.2 18.8 2.2 41.8 -39.3 37 37 A S S < S- 0 0 70 -3,-0.8 -1,-0.2 -5,-0.2 -2,-0.1 0.812 70.7-154.9 -77.2 -29.9 3.5 38.5 -37.7 38 38 A T + 0 0 86 -3,-0.4 -2,-0.1 -4,-0.2 -3,-0.1 0.961 63.7 68.1 51.7 75.5 -0.0 37.1 -37.3 39 39 A L S S+ 0 0 134 0, 0.0 2,-0.2 0, 0.0 3,-0.2 0.129 87.9 51.2-175.4 -49.8 0.0 34.5 -34.5 40 40 A L >> + 0 0 92 1,-0.2 3,-2.1 2,-0.1 4,-0.8 -0.276 61.8 152.3-102.0 49.8 0.6 36.0 -31.0 41 41 A I T 34 + 0 0 2 1,-0.3 3,-0.4 -2,-0.2 -1,-0.2 0.750 61.5 66.9 -48.1 -30.8 -2.2 38.6 -31.5 42 42 A Y T 34 S+ 0 0 8 -3,-0.2 -1,-0.3 1,-0.2 51,-0.1 0.444 109.5 31.1 -78.1 -1.1 -2.8 38.7 -27.7 43 43 A E T <4 S+ 0 0 63 -3,-2.1 2,-0.4 2,-0.1 -1,-0.2 0.278 94.2 119.8-128.5 -3.9 0.5 40.2 -26.6 44 44 A D S < S- 0 0 8 -4,-0.8 2,-1.2 -3,-0.4 236,-0.1 -0.532 74.5-129.8 -69.0 117.3 0.8 42.2 -29.8 45 45 A D S S+ 0 0 63 -2,-0.4 2,-0.3 235,-0.1 3,-0.1 -0.680 76.9 126.0 -63.7 110.6 0.9 45.9 -29.3 46 46 A D + 0 0 6 -2,-1.2 -11,-0.0 227,-0.1 -12,-0.0 -0.767 12.8 98.2-156.5-171.7 -1.8 45.5 -31.9 47 47 A Y + 0 0 2 -2,-0.3 -1,-0.1 3,-0.1 230,-0.1 0.881 66.3 105.7 73.8 35.1 -5.3 46.9 -31.6 48 48 A D + 0 0 96 -3,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.577 62.6 78.8-108.8 -44.9 -3.6 49.5 -33.8 49 49 A D S S- 0 0 26 1,-0.2 2,-0.1 -14,-0.1 -3,-0.0 0.085 101.3 -71.1 -56.9 170.2 -5.4 48.2 -36.8 50 50 A Q >> - 0 0 106 1,-0.1 4,-2.4 4,-0.1 3,-1.1 -0.402 42.3-118.1 -71.9 144.8 -9.0 49.0 -37.7 51 51 A S H 3> S+ 0 0 43 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.775 109.9 61.8 -53.8 -34.7 -11.7 47.3 -35.6 52 52 A F H 34 S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.888 112.9 36.4 -63.3 -36.8 -13.2 45.4 -38.4 53 53 A F H <> S+ 0 0 77 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.915 118.9 48.8 -79.3 -44.9 -10.0 43.5 -38.9 54 54 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.952 107.0 55.1 -57.0 -55.8 -9.0 43.2 -35.2 55 55 A K H X S+ 0 0 80 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.807 113.8 41.5 -48.5 -38.4 -12.4 42.0 -34.1 56 56 A P H > S+ 0 0 40 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.859 110.6 55.0 -79.2 -39.9 -12.3 39.0 -36.6 57 57 A M H X S+ 0 0 29 -4,-2.3 4,-3.5 2,-0.2 5,-0.2 0.851 104.9 59.1 -59.6 -35.3 -8.6 38.3 -35.9 58 58 A L H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.988 112.1 34.6 -55.8 -66.0 -9.8 38.0 -32.3 59 59 A S H X S+ 0 0 26 -4,-1.4 4,-1.9 2,-0.2 3,-0.3 0.898 118.9 56.5 -58.3 -38.8 -12.3 35.2 -33.0 60 60 A D H >X S+ 0 0 90 -4,-3.4 4,-1.6 1,-0.2 3,-0.6 0.981 109.1 42.2 -53.4 -66.3 -9.8 33.9 -35.6 61 61 A A H 3X S+ 0 0 10 -4,-3.5 4,-1.9 1,-0.2 -1,-0.2 0.612 109.5 59.7 -57.6 -21.6 -6.8 33.6 -33.2 62 62 A F H 3X S+ 0 0 0 -4,-1.4 4,-3.1 -3,-0.3 -1,-0.2 0.905 104.2 49.7 -72.7 -45.7 -9.1 32.1 -30.5 63 63 A F H - 0 0 45 146,-2.5 4,-0.8 145,-0.1 -8,-0.1 -0.070 22.9-118.1 -67.1 172.7 -5.7 15.9 -19.7 80 86 A V H > S+ 0 0 56 2,-0.2 4,-1.7 1,-0.1 5,-0.2 0.856 105.6 50.6 -78.8 -40.8 -8.5 18.6 -19.5 81 87 A K H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 39,-0.1 0.931 108.0 50.5 -66.2 -48.4 -6.9 21.0 -17.0 82 88 A S H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.862 110.7 50.2 -59.8 -37.8 -3.5 21.4 -18.7 83 89 A C H X S+ 0 0 1 -4,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.906 115.2 42.4 -67.8 -41.9 -5.1 22.1 -22.0 84 90 A C H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.770 108.8 60.2 -74.3 -27.0 -7.4 24.8 -20.5 85 91 A Q H X S+ 0 0 31 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.945 105.7 47.7 -66.4 -43.8 -4.5 26.1 -18.5 86 92 A S H X S+ 0 0 46 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.838 109.3 52.3 -64.9 -37.1 -2.6 26.9 -21.7 87 93 A F H X S+ 0 0 0 -4,-1.3 4,-0.7 2,-0.2 -1,-0.2 0.906 115.7 42.8 -65.2 -40.5 -5.5 28.6 -23.3 88 94 A Y H >X S+ 0 0 2 -4,-1.9 3,-1.2 1,-0.2 4,-1.1 0.927 106.6 57.8 -71.9 -48.2 -5.9 30.8 -20.2 89 95 A E H 3< S+ 0 0 86 -4,-3.0 -1,-0.2 1,-0.3 4,-0.2 0.745 108.8 49.5 -58.4 -18.5 -2.2 31.5 -19.7 90 96 A A H 3< S+ 0 0 38 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.711 113.8 44.2 -90.2 -22.5 -2.2 33.0 -23.2 91 97 A L H S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.863 115.5 53.1 -68.0 -36.0 -3.7 40.1 -20.4 94 100 A F H > S+ 0 0 0 -3,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.912 107.3 52.3 -63.3 -45.2 -6.8 39.9 -22.7 95 101 A I H X S+ 0 0 2 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.816 106.3 51.4 -64.6 -34.9 -8.9 38.7 -19.7 96 102 A S H X S+ 0 0 2 -4,-1.5 4,-3.0 -5,-0.2 -1,-0.2 0.910 108.6 51.7 -69.5 -43.0 -8.0 41.7 -17.4 97 103 A A H X S+ 0 0 0 -4,-1.6 4,-3.9 2,-0.2 5,-0.2 0.932 106.0 55.0 -56.9 -47.9 -8.9 44.2 -20.1 98 104 A L H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.936 111.2 45.7 -48.7 -50.4 -12.2 42.5 -20.5 99 105 A A H <>S+ 0 0 0 -4,-1.7 5,-2.7 2,-0.2 4,-0.4 0.912 111.9 49.4 -60.9 -47.2 -12.7 43.0 -16.7 100 106 A I H ><5S+ 0 0 79 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.947 113.2 50.7 -57.5 -45.6 -11.5 46.6 -16.9 101 107 A T H 3<5S+ 0 0 24 -4,-3.9 -2,-0.2 1,-0.3 -1,-0.2 0.837 110.9 44.6 -63.4 -38.8 -13.9 47.1 -19.8 102 108 A K T 3<5S- 0 0 82 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.343 112.9-113.7 -92.1 13.8 -17.0 45.6 -18.0 103 109 A G T < 5 + 0 0 70 -3,-1.2 2,-0.3 -4,-0.4 -3,-0.2 0.859 69.3 144.4 61.6 35.5 -16.3 47.5 -14.8 104 110 A V < - 0 0 46 -5,-2.7 2,-0.7 -6,-0.2 -1,-0.2 -0.748 62.7 -94.9-105.7 153.0 -15.6 44.3 -13.0 105 111 A D >> - 0 0 122 -2,-0.3 4,-2.5 -3,-0.1 3,-0.8 -0.527 37.8-137.3 -66.1 110.2 -13.1 43.7 -10.3 106 112 A V T 34 S+ 0 0 31 -2,-0.7 2,-1.4 1,-0.2 -10,-0.1 -0.327 96.6 40.3 -56.6 159.7 -10.1 42.3 -12.1 107 113 A G T 3> S+ 0 0 6 1,-0.2 4,-2.3 16,-0.1 -1,-0.2 -0.399 113.8 53.9 92.6 -64.0 -9.0 39.5 -9.8 108 114 A R H <> S+ 0 0 142 -2,-1.4 4,-3.0 -3,-0.8 5,-0.3 0.923 107.6 51.8 -71.0 -39.2 -12.6 38.4 -9.1 109 115 A Y H X S+ 0 0 9 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.974 112.8 45.2 -55.7 -56.7 -13.2 38.2 -12.9 110 116 A H H > S+ 0 0 0 1,-0.2 4,-2.1 -5,-0.2 -1,-0.2 0.874 113.0 51.0 -54.1 -43.8 -10.1 36.0 -13.2 111 117 A Q H X S+ 0 0 92 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.897 108.9 48.8 -65.8 -41.5 -11.1 33.9 -10.1 112 118 A Q H >X S+ 0 0 105 -4,-3.0 4,-2.9 2,-0.2 3,-0.8 0.969 108.6 57.0 -60.8 -48.4 -14.6 33.2 -11.4 113 119 A L H 3X S+ 0 0 3 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.906 109.7 43.6 -44.4 -55.7 -12.9 32.2 -14.7 114 120 A G H 3<>S+ 0 0 10 -4,-2.1 5,-1.6 2,-0.2 -1,-0.3 0.716 113.0 50.9 -67.9 -24.4 -10.8 29.6 -12.9 115 121 A K H <<5S+ 0 0 184 -4,-1.6 -2,-0.2 -3,-0.8 -1,-0.2 0.956 111.8 46.6 -77.1 -51.0 -13.6 28.2 -10.7 116 122 A R H <5S+ 0 0 172 -4,-2.9 2,-0.3 -5,-0.2 -2,-0.2 0.948 125.9 29.7 -53.0 -57.8 -16.0 27.7 -13.7 117 123 A F T <5S- 0 0 13 -4,-2.3 2,-2.6 -5,-0.3 -36,-0.0 -0.783 105.2-103.5 -99.9 147.5 -13.3 26.1 -15.8 118 124 A G T 5S+ 0 0 23 -2,-0.3 2,-0.3 2,-0.1 -3,-0.2 -0.399 70.2 144.2 -74.3 74.8 -10.7 24.2 -13.9 119 125 A V < - 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0 0 15 -5,-1.0 2,-0.8 -2,-1.0 -2,-0.1 -0.733 52.0-136.6 -98.7 136.6 20.6 18.4 -16.5 244 326 B L - 0 0 136 -2,-0.4 2,-0.1 -5,-0.0 -2,-0.1 -0.804 39.7-145.7 -86.4 110.3 21.7 15.1 -18.2 245 327 B T - 0 0 28 -2,-0.8 -10,-0.1 2,-0.2 -32,-0.0 -0.306 24.6-123.5 -88.0 163.4 18.3 13.4 -18.8 246 328 B V 0 0 92 -2,-0.1 -1,-0.1 -12,-0.0 -11,-0.0 0.618 360.0 360.0 -71.6 -15.0 17.0 9.8 -18.8 247 329 B Y 0 0 151 -16,-0.2 -2,-0.2 -15,-0.0 -16,-0.1 -0.789 360.0 360.0-128.8 360.0 15.8 10.5 -22.4 248 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 249 401 C M 0 0 85 0, 0.0 -182,-0.1 0, 0.0 -176,-0.0 0.000 360.0 360.0 360.0 138.8 -12.2 19.3 -29.2 250 402 C K > - 0 0 19 1,-0.1 4,-2.6 -178,-0.1 5,-0.2 -0.156 360.0-132.3 -51.9 138.1 -12.6 18.9 -25.5 251 403 C P H > S+ 0 0 110 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.837 106.3 52.1 -62.5 -37.3 -15.9 20.3 -24.1 252 404 C Q H > S+ 0 0 44 2,-0.2 4,-1.4 1,-0.1 5,-0.2 0.894 111.6 47.4 -68.6 -38.0 -14.1 22.3 -21.3 253 405 C L H >> S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 3,-1.0 0.992 112.9 48.2 -63.7 -59.5 -11.8 23.9 -23.8 254 406 C L H 3X S+ 0 0 65 -4,-2.6 4,-3.1 1,-0.3 -2,-0.2 0.867 111.0 50.1 -46.6 -49.3 -14.6 24.8 -26.2 255 407 C A H 3X S+ 0 0 45 -4,-2.4 4,-2.0 2,-0.2 -1,-0.3 0.798 111.2 49.3 -64.2 -29.4 -16.8 26.3 -23.4 256 408 C L H X S+ 0 0 23 -4,-2.3 4,-2.0 -5,-0.2 3,-0.5 0.963 113.3 45.2 -69.2 -54.1 -15.1 35.0 -27.3 262 414 C T H 3X S+ 0 0 60 -4,-3.4 4,-1.8 -5,-0.3 -2,-0.2 0.865 113.5 51.1 -57.9 -39.4 -18.7 35.7 -26.3 263 415 C E H 3< S+ 0 0 16 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.762 109.0 51.1 -70.9 -26.5 -17.5 38.1 -23.6 264 416 C F H X< S+ 0 0 7 -4,-1.0 3,-0.8 -3,-0.5 -2,-0.2 0.829 108.9 52.8 -77.3 -32.2 -15.4 39.9 -26.1 265 417 C E H 3< S+ 0 0 111 -4,-2.0 -2,-0.2 1,-0.2 4,-0.2 0.885 104.5 53.0 -71.0 -40.3 -18.3 40.2 -28.4 266 418 C K T 3< S+ 0 0 120 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.2 -0.025 97.8 84.4 -87.5 32.9 -20.8 41.8 -25.9 267 419 C V S < S- 0 0 26 -3,-0.8 2,-0.8 -2,-0.0 -165,-0.1 -0.954 92.9 -94.9-133.2 150.5 -18.4 44.6 -25.0 268 420 C D > - 0 0 102 -2,-0.3 4,-3.0 1,-0.2 3,-0.4 -0.542 35.7-153.1 -67.7 107.5 -17.7 48.0 -26.6 269 421 C F H > S+ 0 0 21 -2,-0.8 4,-3.9 1,-0.2 5,-0.3 0.869 89.2 51.2 -48.3 -55.6 -14.7 47.3 -28.9 270 422 C E H > S+ 0 0 84 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 115.3 44.5 -54.3 -40.0 -13.1 50.7 -28.9 271 423 C T H > S+ 0 0 52 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.939 115.6 48.2 -69.4 -46.2 -13.2 50.8 -25.1 272 424 C F H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.962 110.3 51.0 -55.9 -56.1 -11.9 47.3 -24.9 273 425 C R H X S+ 0 0 30 -4,-3.9 4,-2.4 1,-0.2 -1,-0.2 0.833 109.7 49.4 -51.6 -40.9 -9.1 47.9 -27.4 274 426 C Q H X S+ 0 0 96 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.915 114.5 46.3 -66.8 -42.6 -8.0 51.0 -25.5 275 427 C N H X S+ 0 0 20 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.852 112.7 48.2 -67.0 -40.7 -8.0 49.0 -22.2 276 428 C F H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.921 112.8 49.8 -65.5 -43.7 -6.2 46.0 -23.8 277 429 C N H X S+ 0 0 33 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.884 110.7 49.2 -61.3 -41.9 -3.6 48.4 -25.2 278 430 C R H X S+ 0 0 156 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.904 111.1 48.7 -65.4 -42.9 -3.1 50.1 -21.9 279 431 C C H X S+ 0 0 26 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.888 111.7 53.0 -62.6 -38.7 -2.6 46.9 -20.0 280 432 C L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.932 110.0 43.6 -62.8 -50.9 -0.2 45.8 -22.7 281 433 C E H X S+ 0 0 148 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.867 113.3 53.3 -64.1 -36.3 2.1 48.9 -22.5 282 434 C R H < S+ 0 0 117 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.805 113.9 43.2 -67.6 -30.9 2.0 48.7 -18.8 283 435 C E H >< S+ 0 0 11 -4,-1.5 3,-1.1 -3,-0.2 -2,-0.2 0.949 114.1 47.1 -77.9 -55.0 3.1 45.1 -18.9 284 436 C Q H 3< S+ 0 0 68 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.543 88.9 85.5 -68.0 -8.8 5.8 45.4 -21.5 285 437 C S T 3< - 0 0 71 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.1 0.864 69.8-173.8 -59.2 -39.4 7.4 48.4 -19.9 286 438 C T < + 0 0 64 -3,-1.1 -2,-0.1 -4,-0.3 -3,-0.1 0.879 51.6 79.4 38.7 76.8 9.4 46.1 -17.6 287 439 C L S S+ 0 0 138 26,-0.0 3,-0.3 25,-0.0 -1,-0.1 0.176 87.2 48.3-163.2 -52.2 11.3 48.4 -15.2 288 440 C L S >> S+ 0 0 115 1,-0.2 3,-2.2 2,-0.1 4,-0.7 -0.189 75.5 151.8 -92.9 42.3 8.9 49.5 -12.4 289 441 C I G >4 + 0 0 1 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.727 54.7 66.2 -47.4 -31.4 8.0 45.8 -12.2 290 442 C Y G 34 S+ 0 0 28 -3,-0.3 -1,-0.3 1,-0.2 45,-0.1 0.441 108.6 36.7 -79.3 4.7 7.1 45.8 -8.5 291 443 C E G <4 S+ 0 0 107 -3,-2.2 2,-0.4 43,-0.1 -1,-0.2 0.341 94.2 107.2-127.6 -4.1 4.0 48.0 -9.0 292 444 C D S << S- 0 0 19 -3,-0.7 2,-1.8 -4,-0.7 -9,-0.1 -0.636 79.8-125.7 -79.9 126.4 3.0 46.5 -12.4 293 445 C D S S+ 0 0 37 -2,-0.4 2,-0.2 2,-0.0 3,-0.1 -0.687 73.2 135.1 -66.7 103.6 0.0 44.3 -12.3 294 446 C D + 0 0 4 -2,-1.8 -11,-0.1 -5,-0.1 -10,-0.0 -0.426 21.6 92.7-131.1-152.5 2.5 42.0 -13.9 295 447 C Y + 0 0 95 -2,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.925 65.8 113.1 58.3 32.6 2.9 38.4 -12.8 296 448 C D + 0 0 5 2,-0.1 -204,-0.1 -3,-0.1 3,-0.1 0.670 57.8 75.9-104.2 -35.7 0.4 38.3 -15.7 297 449 C D S S- 0 0 28 1,-0.2 -207,-0.1 -205,-0.1 -3,-0.0 -0.084 101.6 -58.9 -75.4 172.9 2.9 36.4 -17.9 298 450 C Q >> - 0 0 76 1,-0.1 4,-2.6 -209,-0.1 3,-0.9 -0.223 50.2-124.4 -54.3 136.5 4.0 32.8 -17.9 299 451 C S H 3> S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.820 105.0 55.5 -54.0 -46.3 5.6 31.7 -14.6 300 452 C F H 34 S+ 0 0 70 2,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.784 115.2 41.8 -64.7 -23.7 8.9 30.5 -15.9 301 453 C F H <> S+ 0 0 102 -3,-0.9 4,-2.4 2,-0.2 5,-0.2 0.938 116.2 44.4 -85.2 -54.9 9.5 33.9 -17.5 302 454 C L H X S+ 0 0 8 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.914 107.9 61.0 -55.0 -45.4 8.2 36.2 -14.8 303 455 C K H >X S+ 0 0 114 -4,-2.6 3,-1.3 1,-0.2 4,-1.3 0.941 111.2 37.9 -45.3 -61.3 10.1 34.2 -12.1 304 456 C P H 3> S+ 0 0 42 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.887 111.7 57.9 -58.9 -42.3 13.5 34.9 -13.7 305 457 C M H 3X S+ 0 0 35 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.667 103.3 59.2 -61.9 -16.1 12.5 38.4 -14.6 306 458 C L H X S+ 0 0 87 -4,-2.7 4,-1.8 1,-0.2 3,-0.8 0.979 107.3 47.7 -60.1 -57.8 16.6 40.0 -12.8 309 461 C A H 3X S+ 0 0 11 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.586 105.2 61.2 -61.4 -15.1 14.6 43.1 -11.5 310 462 C F H 3X S+ 0 0 53 -4,-0.7 4,-1.6 -3,-0.4 -1,-0.2 0.886 105.2 46.4 -77.3 -41.0 16.0 42.6 -8.0 311 463 C F H < S+ 0 0 112 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.954 111.5 46.0 -58.7 -49.4 21.8 49.0 -8.8 316 468 C V H 3< S+ 0 0 105 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.671 111.7 50.5 -70.9 -18.7 19.6 52.0 -9.0 317 469 C V H 3< S+ 0 0 26 -4,-1.3 2,-0.8 -3,-0.3 -1,-0.2 0.622 88.6 93.8 -95.5 -10.3 19.3 52.5 -5.2 318 470 C K << 0 0 126 -4,-1.1 -1,-0.1 -3,-0.7 -4,-0.0 -0.730 360.0 360.0 -89.1 109.1 23.0 52.4 -4.5 319 471 C Q 0 0 224 -2,-0.8 -1,-0.2 0, 0.0 -2,-0.1 0.534 360.0 360.0-134.8 360.0 24.6 55.8 -4.5 320 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 321 486 C V > 0 0 143 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.4 24.4 53.2 3.1 322 487 C K H > + 0 0 124 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.821 360.0 56.1 -75.5 -30.3 21.5 52.8 5.6 323 488 C S H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.807 100.9 54.5 -68.5 -36.4 19.7 55.0 3.1 324 489 C C H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.877 110.6 46.0 -67.4 -37.9 20.4 52.7 0.2 325 490 C C H X S+ 0 0 55 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.818 109.2 55.6 -72.5 -32.8 18.8 49.8 2.1 326 491 C Q H X S+ 0 0 35 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.901 109.4 47.5 -65.2 -42.0 15.9 52.0 3.1 327 492 C S H X S+ 0 0 54 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.925 111.6 49.4 -64.7 -45.8 15.3 52.7 -0.6 328 493 C F H X S+ 0 0 61 -4,-2.0 4,-0.7 1,-0.2 3,-0.3 0.926 113.2 47.4 -59.7 -46.7 15.5 49.0 -1.5 329 494 C Y H >< S+ 0 0 5 -4,-2.7 3,-1.1 1,-0.2 4,-0.3 0.925 109.0 53.7 -59.9 -47.9 13.1 48.1 1.2 330 495 C E H 3< S+ 0 0 109 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.737 104.6 53.3 -63.4 -26.0 10.6 50.8 0.3 331 496 C A H 3< S+ 0 0 40 -4,-1.4 -1,-0.3 -3,-0.3 4,-0.2 0.696 114.5 44.1 -81.8 -15.7 10.3 49.7 -3.3 332 497 C L S S+ 0 0 38 -3,-0.4 4,-1.8 -4,-0.3 5,-0.2 0.918 84.8 40.2 -43.3 -58.6 7.0 46.9 0.6 334 499 C L H > S+ 0 0 116 -4,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 116.6 51.2 -58.9 -48.8 4.1 45.3 -1.2 335 500 C F H >> S+ 0 0 38 1,-0.2 4,-1.8 2,-0.2 3,-0.9 0.971 108.5 51.0 -51.5 -61.8 6.3 42.4 -2.5 336 501 C I H 3X S+ 0 0 11 -4,-3.5 4,-1.4 1,-0.3 -1,-0.2 0.800 107.8 53.0 -49.4 -36.9 7.6 41.7 1.0 337 502 C S H 3X S+ 0 0 21 -4,-1.8 4,-2.8 -5,-0.3 -1,-0.3 0.891 106.7 53.3 -67.9 -36.1 4.0 41.5 2.3 338 503 C A H S+ 0 0 0 -4,-1.4 5,-2.2 2,-0.2 4,-0.4 0.947 112.0 49.8 -69.4 -51.9 4.7 36.8 4.3 341 506 C I H ><5S+ 0 0 117 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.939 116.3 47.5 -51.4 -45.3 1.1 36.1 3.1 342 507 C T H 3<5S+ 0 0 118 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.859 109.2 47.8 -67.7 -40.6 2.6 33.3 1.0 343 508 C K T 3<5S- 0 0 132 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.296 114.2-111.9 -87.9 17.9 4.9 31.6 3.6 344 509 C G T < 5S+ 0 0 71 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.784 74.6 133.2 62.4 31.3 2.0 31.6 6.1 345 510 C V < - 0 0 51 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.2 -0.719 64.8 -94.6-111.0 160.2 3.8 34.1 8.3 346 511 C D > - 0 0 119 -2,-0.3 4,-2.8 -3,-0.1 5,-0.2 -0.606 32.6-135.9 -76.7 124.0 2.4 37.2 10.0 347 512 C V T 4 S+ 0 0 28 -2,-0.5 2,-2.5 1,-0.2 -10,-0.1 -0.242 97.6 39.3 -62.2 169.9 3.1 40.3 8.0 348 513 C G T > S+ 0 0 7 1,-0.2 4,-3.1 16,-0.1 -1,-0.2 -0.442 115.7 54.5 83.7 -70.7 4.3 42.9 10.5 349 514 C R H > S+ 0 0 158 -2,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.966 111.4 45.9 -58.2 -50.9 6.3 40.2 12.3 350 515 C Y H X S+ 0 0 50 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.906 115.2 45.5 -57.5 -49.5 8.0 39.4 8.9 351 516 C H H > S+ 0 0 0 -5,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.957 112.0 52.0 -59.9 -51.3 8.6 43.1 8.1 352 517 C Q H X S+ 0 0 93 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.873 109.9 48.4 -52.5 -45.8 9.9 43.9 11.6 353 518 C Q H X S+ 0 0 96 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.902 110.8 51.3 -62.3 -43.5 12.4 40.9 11.4 354 519 C L H X S+ 0 0 45 -4,-2.0 4,-1.6 1,-0.2 6,-0.3 0.950 112.3 47.4 -56.4 -51.1 13.6 42.1 8.0 355 520 C G H <>S+ 0 0 10 -4,-3.0 5,-0.8 1,-0.2 -2,-0.2 0.860 113.2 47.3 -60.9 -38.6 14.0 45.6 9.5 356 521 C K H <5S+ 0 0 191 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.909 112.4 48.2 -70.8 -43.2 15.9 44.3 12.5 357 522 C R H <5S+ 0 0 184 -4,-2.9 2,-0.3 -5,-0.2 -1,-0.2 0.724 121.8 36.2 -69.2 -24.3 18.2 42.0 10.5 358 523 C F T <5S- 0 0 114 -4,-1.6 2,-0.6 -5,-0.2 -36,-0.0 -0.768 100.5-102.0-120.3 168.3 19.0 44.8 8.1 359 524 C G T 5S+ 0 0 28 -2,-0.3 2,-0.3 2,-0.1 -33,-0.1 -0.056 77.7 130.8 -87.4 42.4 19.4 48.5 9.0 360 525 C V < - 0 0 17 -5,-0.8 2,-0.8 -2,-0.6 -2,-0.1 -0.703 58.2-134.5-103.9 143.5 15.9 49.3 7.7 361 526 C L - 0 0 127 -2,-0.3 2,-0.1 2,-0.0 -2,-0.1 -0.837 36.9-144.8 -92.0 111.8 12.9 51.2 9.0 362 527 C T - 0 0 28 -2,-0.8 -10,-0.1 2,-0.2 -32,-0.0 -0.282 23.0-126.8 -82.8 161.3 9.8 49.1 8.3 363 528 C V 0 0 90 -2,-0.1 -1,-0.1 -30,-0.0 -2,-0.0 0.525 360.0 360.0 -77.3 -8.6 6.2 49.8 7.4 364 529 C Y 0 0 141 -16,-0.1 -2,-0.2 -15,-0.0 -16,-0.1 -0.874 360.0 360.0-129.7 360.0 5.2 47.6 10.4