==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-MAR-06 2GGS . COMPND 2 MOLECULE: 273AA LONG HYPOTHETICAL DTDP-4-DEHYDRORHAMNOSE . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR V.RAJAKANNAN,T.MIZUSHIMA,A.SUZUKI,R.MASUI,S.KURAMITSU, . 546 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 2 0.4 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 . 59 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 0 4 0 2 1 3 3 3 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 1 9 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 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 . 4 2 0 0 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 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 68 0, 0.0 58,-1.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -2.6 -19.1 37.0 11.6 2 2 A R + 0 0 67 23,-0.8 57,-2.2 1,-0.2 58,-2.1 0.865 360.0 7.7 -67.9 -73.8 -19.2 40.5 13.0 3 3 A T E -ab 26 60A 0 22,-2.8 24,-2.8 55,-0.2 2,-0.4 -0.872 58.7-157.7-127.4 123.7 -17.0 39.4 16.0 4 4 A L E -ab 27 61A 1 56,-2.7 58,-3.4 -2,-0.4 2,-0.6 -0.829 15.0-165.0 -85.7 121.7 -14.9 36.2 16.9 5 5 A I E > -ab 28 62A 0 22,-2.8 24,-1.9 -2,-0.4 3,-0.7 -0.948 1.1-164.5-112.4 105.0 -14.3 36.0 20.6 6 6 A T E 3 S+ b 0 63A 1 56,-2.2 58,-1.3 -2,-0.6 24,-0.1 -0.590 82.6 33.6 -80.0 155.4 -11.6 33.5 21.5 7 7 A G T > S+ 0 0 15 22,-0.3 3,-1.9 57,-0.2 6,-0.7 0.759 77.1 151.5 65.3 26.3 -11.6 32.7 25.2 8 8 A A T < + 0 0 1 21,-1.5 9,-0.2 -3,-0.7 22,-0.2 0.736 66.8 55.2 -57.7 -31.3 -15.4 33.2 25.1 9 9 A S T 3 S+ 0 0 27 20,-0.7 -1,-0.3 4,-0.1 21,-0.1 0.446 95.9 85.0 -81.7 -0.1 -15.9 30.8 27.9 10 10 A G S <> S- 0 0 32 -3,-1.9 4,-2.7 1,-0.0 5,-0.3 -0.206 98.3 -84.8 -95.2-172.0 -13.6 32.7 30.3 11 11 A Q H > S+ 0 0 24 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.951 128.0 34.7 -62.1 -53.2 -14.3 35.6 32.6 12 12 A L H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.941 117.1 55.5 -66.5 -44.9 -13.8 38.4 30.0 13 13 A G H > S+ 0 0 1 -6,-0.7 4,-2.6 1,-0.2 -2,-0.2 0.863 103.8 53.0 -59.6 -42.1 -15.2 36.3 27.2 14 14 A I H X S+ 0 0 53 -4,-2.7 4,-1.9 -7,-0.2 -1,-0.2 0.935 114.2 43.5 -54.3 -48.5 -18.6 35.6 29.0 15 15 A E H X S+ 0 0 15 -4,-1.4 4,-2.2 -5,-0.3 5,-0.2 0.892 112.2 51.8 -69.3 -42.8 -19.0 39.3 29.5 16 16 A L H X S+ 0 0 2 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.919 109.8 50.8 -54.9 -47.6 -18.0 40.2 26.0 17 17 A S H X S+ 0 0 11 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.926 109.4 50.8 -55.3 -45.2 -20.5 37.7 24.6 18 18 A R H < S+ 0 0 125 -4,-1.9 4,-0.2 1,-0.2 -2,-0.2 0.923 119.0 35.8 -60.5 -46.0 -23.3 39.2 26.8 19 19 A L H >< S+ 0 0 34 -4,-2.2 3,-1.1 1,-0.2 4,-0.3 0.876 116.1 50.0 -82.2 -42.7 -22.6 42.8 25.7 20 20 A L H >X S+ 0 0 0 -4,-3.0 3,-1.5 -5,-0.2 4,-0.7 0.798 96.3 71.4 -66.5 -29.1 -21.6 42.3 22.1 21 21 A S T 3< S+ 0 0 64 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.649 85.7 70.5 -64.6 -15.6 -24.7 40.1 21.3 22 22 A E T <4 S+ 0 0 158 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.865 121.8 3.2 -64.7 -34.2 -26.8 43.3 21.6 23 23 A R T <4 S+ 0 0 210 -3,-1.5 2,-0.2 -4,-0.3 -2,-0.2 0.528 121.5 63.8-119.0 -12.5 -25.5 44.8 18.3 24 24 A H S < S- 0 0 53 -4,-0.7 2,-0.5 -21,-0.0 -1,-0.1 -0.845 75.7-114.7 149.0 94.7 -23.4 42.5 16.9 25 25 A E - 0 0 111 -2,-0.2 -22,-2.8 -3,-0.1 -23,-0.8 -0.777 42.9-157.1 -83.4 122.5 -23.1 39.0 15.4 26 26 A V E -a 3 0A 33 -2,-0.5 2,-0.6 -24,-0.2 -22,-0.2 -0.865 21.9-163.6-118.9 132.5 -20.9 36.9 17.7 27 27 A I E -a 4 0A 12 -24,-2.8 -22,-2.8 -2,-0.4 2,-0.6 -0.959 20.6-158.9-108.2 112.1 -18.8 33.8 17.1 28 28 A K E -a 5 0A 50 -2,-0.6 11,-2.6 9,-0.4 2,-0.4 -0.839 5.6-165.5-100.6 119.2 -18.0 32.3 20.5 29 29 A V E +f 39 0B 3 -24,-1.9 -21,-1.5 -2,-0.6 -20,-0.7 -0.885 13.8 164.5-107.5 133.1 -15.0 29.9 20.8 30 30 A Y E -f 40 0B 29 9,-2.4 11,-2.8 -2,-0.4 4,-0.1 -0.819 16.7-172.0-132.9 171.1 -14.4 27.7 23.8 31 31 A N S S+ 0 0 68 -2,-0.3 -1,-0.1 9,-0.2 11,-0.1 0.401 82.1 5.6-125.3 -81.7 -12.1 24.6 24.3 32 32 A S S S+ 0 0 113 1,-0.2 2,-0.8 9,-0.1 8,-0.0 0.797 122.5 62.7 -76.4 -30.7 -12.6 22.8 27.6 33 33 A S S S- 0 0 69 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.823 79.4-142.6-112.4 98.1 -15.6 24.7 28.9 34 34 A E - 0 0 154 -2,-0.8 2,-0.3 -4,-0.1 -2,-0.1 -0.273 18.7-170.9 -61.9 136.1 -18.7 24.4 26.7 35 35 A I > - 0 0 35 -7,-0.1 3,-2.0 -5,-0.0 -5,-0.1 -0.943 36.4 -82.2-125.8 154.1 -20.9 27.5 26.3 36 36 A Q T 3 S- 0 0 171 -2,-0.3 -8,-0.1 1,-0.3 0, 0.0 -0.291 112.6 -3.2 -53.2 124.6 -24.4 27.9 24.8 37 37 A G T 3 S+ 0 0 57 1,-0.2 -9,-0.4 -10,-0.0 -1,-0.3 0.610 103.2 138.2 67.5 13.1 -24.1 28.3 21.0 38 38 A G < - 0 0 19 -3,-2.0 2,-0.4 -11,-0.1 -9,-0.2 -0.259 51.4-124.3 -83.2 174.0 -20.3 28.2 21.0 39 39 A Y E -f 29 0B 99 -11,-2.6 -9,-2.4 2,-0.1 2,-0.5 -0.982 20.8-129.5-120.9 130.0 -17.7 26.4 18.8 40 40 A K E +f 30 0B 131 -2,-0.4 2,-0.3 -11,-0.2 -9,-0.2 -0.672 41.6 153.7 -82.9 128.6 -15.2 24.1 20.2 41 41 A L - 0 0 17 -11,-2.8 2,-0.8 -2,-0.5 -9,-0.1 -0.901 38.2-145.1-160.3 123.1 -11.6 24.9 19.1 42 42 A D > - 0 0 65 -2,-0.3 3,-2.0 1,-0.1 7,-0.2 -0.820 13.6-153.8 -87.5 113.3 -8.2 24.3 20.5 43 43 A L T 3 S+ 0 0 7 -2,-0.8 -1,-0.1 1,-0.3 47,-0.1 0.623 90.4 67.4 -64.6 -13.5 -6.1 27.4 19.5 44 44 A T T 3 S+ 0 0 45 1,-0.2 2,-1.2 5,-0.1 -1,-0.3 0.488 78.6 83.3 -86.5 -4.0 -2.9 25.3 19.7 45 45 A D S <> S- 0 0 53 -3,-2.0 4,-2.5 1,-0.2 3,-0.4 -0.736 71.2-172.6 -91.5 82.4 -4.1 23.2 16.7 46 46 A F H > S+ 0 0 29 -2,-1.2 4,-2.6 1,-0.2 5,-0.2 0.847 73.8 47.8 -57.4 -43.3 -2.8 25.9 14.3 47 47 A P H > S+ 0 0 100 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.920 114.3 48.3 -65.0 -36.1 -4.1 24.6 11.0 48 48 A R H > S+ 0 0 177 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.888 112.0 51.0 -66.9 -41.1 -7.6 24.1 12.5 49 49 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 -7,-0.2 -1,-0.2 0.952 111.7 45.1 -57.5 -55.3 -7.4 27.6 14.0 50 50 A E H X S+ 0 0 29 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.910 113.7 50.2 -59.6 -41.7 -6.4 29.3 10.7 51 51 A D H X S+ 0 0 79 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.906 109.0 52.8 -61.4 -39.9 -9.0 27.4 8.8 52 52 A F H X S+ 0 0 25 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.928 111.1 45.9 -63.9 -44.4 -11.7 28.4 11.3 53 53 A I H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.926 114.2 47.1 -64.8 -46.0 -10.9 32.1 11.0 54 54 A I H < S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 116.8 44.8 -66.6 -36.7 -10.8 32.0 7.2 55 55 A K H < S+ 0 0 134 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.918 115.7 43.9 -70.7 -46.6 -14.1 30.0 7.1 56 56 A K H < S- 0 0 72 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.716 90.8-152.5 -78.5 -21.0 -16.0 32.1 9.6 57 57 A R < - 0 0 138 -4,-1.8 2,-0.1 -5,-0.2 -3,-0.1 0.908 12.6-164.3 54.1 53.7 -14.8 35.4 8.3 58 58 A P - 0 0 3 0, 0.0 -55,-0.2 0, 0.0 -56,-0.2 -0.475 19.3-151.4 -65.5 141.1 -15.0 37.6 11.4 59 59 A D S S+ 0 0 72 -57,-2.2 42,-2.6 -58,-1.2 2,-0.3 0.817 89.6 25.9 -71.3 -32.8 -14.9 41.4 10.8 60 60 A V E -bc 3 101A 0 -58,-2.1 -56,-2.7 40,-0.2 2,-0.5 -0.976 67.9-161.5-134.7 137.0 -13.3 41.6 14.2 61 61 A I E -bc 4 102A 0 40,-2.7 42,-3.1 -2,-0.3 2,-0.6 -0.987 2.7-167.1-120.2 124.8 -11.3 39.1 16.3 62 62 A I E -bc 5 103A 0 -58,-3.4 -56,-2.2 -2,-0.5 2,-1.2 -0.947 11.8-154.7-107.3 110.8 -11.0 39.7 20.1 63 63 A N E +bc 6 104A 4 40,-3.1 42,-2.2 -2,-0.6 -56,-0.1 -0.743 37.5 144.8 -90.5 91.2 -8.3 37.3 21.4 64 64 A A + 0 0 25 -58,-1.3 -57,-0.2 -2,-1.2 -1,-0.2 0.423 34.5 115.4-101.9 -2.7 -9.1 36.7 25.1 65 65 A A + 0 0 15 -3,-0.2 2,-0.3 -55,-0.1 40,-0.1 -0.422 37.2 131.7 -71.3 143.4 -7.9 33.1 25.2 66 66 A A - 0 0 31 -2,-0.1 2,-0.8 -59,-0.0 14,-0.1 -0.951 62.7-102.9-176.9 158.0 -4.9 32.3 27.4 67 67 A M + 0 0 20 -2,-0.3 17,-0.1 13,-0.2 6,-0.0 -0.886 43.7 174.4 -90.7 104.3 -3.4 30.0 30.1 68 68 A T + 0 0 67 -2,-0.8 2,-1.0 4,-0.0 -1,-0.1 0.371 39.1 109.8-103.1 0.7 -3.9 32.4 33.0 69 69 A D > - 0 0 63 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.710 55.3-160.4 -76.3 104.5 -2.8 30.2 36.0 70 70 A V H > S+ 0 0 16 -2,-1.0 4,-1.1 1,-0.2 60,-0.3 0.878 84.7 46.2 -58.7 -41.7 0.5 32.0 36.8 71 71 A D H > S+ 0 0 25 2,-0.2 4,-1.1 1,-0.2 3,-0.4 0.906 111.2 52.3 -74.1 -36.4 2.1 29.1 38.7 72 72 A K H >> S+ 0 0 98 1,-0.2 4,-3.2 2,-0.2 3,-0.6 0.915 106.3 54.8 -61.2 -42.4 1.2 26.6 36.1 73 73 A C H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.812 102.3 58.7 -59.0 -31.7 2.8 28.8 33.4 74 74 A E H 3< S+ 0 0 25 -4,-1.1 3,-0.3 -3,-0.4 -1,-0.2 0.836 117.8 29.4 -70.6 -32.9 6.0 28.8 35.5 75 75 A I H << S+ 0 0 106 -4,-1.1 2,-1.2 -3,-0.6 3,-0.3 0.854 121.6 48.8 -91.0 -45.8 6.4 25.0 35.3 76 76 A E X + 0 0 74 -4,-3.2 4,-2.3 1,-0.2 3,-0.2 -0.448 66.4 154.8 -99.1 65.2 4.6 24.2 32.0 77 77 A K H > + 0 0 45 -2,-1.2 4,-3.0 -3,-0.3 -1,-0.2 0.861 68.3 55.6 -63.1 -41.9 6.5 26.8 29.9 78 78 A E H > S+ 0 0 99 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.925 110.5 45.2 -55.5 -47.9 6.0 24.9 26.6 79 79 A K H > S+ 0 0 115 2,-0.2 4,-1.6 -3,-0.2 5,-0.3 0.912 112.9 51.0 -61.4 -46.6 2.2 24.8 27.1 80 80 A A H X>S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.5 0.936 109.7 51.7 -58.3 -46.8 2.1 28.5 28.1 81 81 A Y H X>S+ 0 0 40 -4,-3.0 5,-2.8 1,-0.2 4,-1.8 0.912 106.4 52.6 -55.0 -46.8 4.1 29.5 25.1 82 82 A K H <>S+ 0 0 93 -4,-1.9 5,-1.6 3,-0.2 -1,-0.2 0.878 122.3 27.1 -63.2 -38.5 1.9 27.7 22.6 83 83 A I H <5S+ 0 0 27 -4,-1.6 -2,-0.2 -3,-0.2 5,-0.2 0.877 126.5 42.8 -91.6 -42.5 -1.3 29.3 23.7 84 84 A N H <5S+ 0 0 1 -4,-3.1 -3,-0.2 -5,-0.3 53,-0.2 0.748 135.5 6.6 -79.3 -23.4 -0.1 32.6 25.2 85 85 A A T >X> S+ 0 0 2 -3,-1.1 4,-2.7 1,-0.2 -1,-0.3 0.867 97.3 57.5 -62.0 -38.1 -1.3 34.7 18.4 89 89 A R H S+ 0 0 0 -4,-2.6 5,-2.7 -5,-0.3 4,-0.5 0.857 102.5 56.3 -52.6 -38.3 -6.7 37.4 10.2 96 96 A K H ><5S+ 0 0 141 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.869 98.3 60.4 -68.6 -36.2 -4.6 39.1 7.6 97 97 A V H 3<5S+ 0 0 103 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.862 116.1 32.9 -57.3 -37.7 -6.0 36.9 4.8 98 98 A I T 3<5S- 0 0 23 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.313 110.2-120.2-102.7 3.4 -9.5 38.3 5.6 99 99 A D T < 5 + 0 0 116 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.885 49.8 178.1 59.8 38.7 -8.3 41.7 6.6 100 100 A S < - 0 0 7 -5,-2.7 2,-0.7 -6,-0.1 -40,-0.2 -0.346 36.1-115.5 -70.1 153.1 -9.8 41.3 10.1 101 101 A Y E -c 60 0A 14 -42,-2.6 -40,-2.7 -43,-0.1 2,-0.5 -0.841 36.6-151.6 -87.3 118.3 -9.5 43.9 12.8 102 102 A I E -c 61 0A 12 -2,-0.7 45,-2.5 43,-0.4 2,-0.5 -0.824 17.4-176.5-102.2 124.3 -7.5 42.1 15.5 103 103 A V E -cd 62 147A 0 -42,-3.1 -40,-3.1 -2,-0.5 2,-0.4 -0.976 10.4-168.4-118.9 115.2 -7.9 43.1 19.2 104 104 A H E -cd 63 148A 2 43,-3.1 45,-2.9 -2,-0.5 2,-0.4 -0.887 12.9-139.5-112.4 135.0 -5.5 41.2 21.4 105 105 A I E + d 0 149A 10 -42,-2.2 45,-0.2 -2,-0.4 2,-0.2 -0.763 28.2 173.0 -97.5 131.1 -5.8 41.2 25.3 106 106 A S E - d 0 150A 3 43,-3.5 45,-1.5 -2,-0.4 2,-0.3 -0.523 19.2-109.4-127.6-167.0 -2.6 41.4 27.3 107 107 A T E > - d 0 151A 7 43,-0.3 3,-1.4 -2,-0.2 45,-0.2 -0.940 17.4-130.7-137.3 148.6 -1.5 41.8 30.9 108 108 A D G > S+ 0 0 4 43,-1.8 3,-1.8 -2,-0.3 5,-0.1 0.681 100.7 79.4 -63.8 -20.2 0.1 44.0 33.5 109 109 A Y G 3 S+ 0 0 27 1,-0.3 18,-0.4 17,-0.1 19,-0.4 0.486 70.1 80.6 -73.5 -0.7 2.5 41.1 34.3 110 110 A V G < S+ 0 0 0 -3,-1.4 15,-1.8 16,-0.1 -1,-0.3 0.665 85.4 77.2 -69.6 -14.4 4.5 42.0 31.3 111 111 A F S < S- 0 0 0 -3,-1.8 16,-0.5 13,-0.3 20,-0.1 -0.661 85.3-128.7 -97.4 156.2 6.1 44.6 33.6 112 112 A D - 0 0 35 -2,-0.2 134,-0.6 14,-0.2 136,-0.1 0.686 36.3-131.3 -80.4 -13.6 8.7 44.0 36.3 113 113 A G S S+ 0 0 0 132,-0.3 134,-1.9 134,-0.2 67,-0.1 0.550 74.6 115.4 79.1 11.4 6.7 45.8 39.0 114 114 A E S S+ 0 0 154 132,-0.2 134,-0.1 1,-0.1 -1,-0.0 0.634 87.0 27.0 -84.7 -13.4 9.5 48.0 40.3 115 115 A K S S- 0 0 106 132,-0.3 133,-0.1 134,-0.1 -1,-0.1 0.773 85.5-162.8-114.2 -44.5 7.8 51.2 39.2 116 116 A G + 0 0 0 131,-0.7 132,-0.1 64,-0.0 134,-0.1 -0.096 61.5 73.1 76.1 175.3 4.0 50.9 39.0 117 117 A N S S- 0 0 77 1,-0.2 133,-0.3 133,-0.1 2,-0.2 0.902 73.7-164.3 48.6 50.5 1.6 53.1 37.2 118 118 A Y B -g 250 0C 8 131,-2.5 133,-3.4 130,-0.1 2,-0.2 -0.504 7.2-155.7 -76.1 132.1 2.8 51.8 33.8 119 119 A K > - 0 0 74 -2,-0.2 3,-1.6 131,-0.2 133,-0.1 -0.560 34.7 -96.1 -98.0 168.4 1.9 53.7 30.6 120 120 A E T 3 S+ 0 0 17 1,-0.3 85,-0.1 131,-0.2 -2,-0.0 0.822 121.7 47.1 -53.1 -39.4 1.6 52.2 27.1 121 121 A E T 3 S+ 0 0 110 2,-0.1 -1,-0.3 83,-0.1 -3,-0.0 0.497 82.8 114.7 -87.2 -7.3 5.2 53.1 26.1 122 122 A D S < S- 0 0 37 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.313 76.7-103.1 -60.9 150.0 6.9 51.8 29.3 123 123 A I - 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0 0 13 -4,-2.8 4,-0.1 2,-0.1 -67,-0.1 -0.763 59.6-151.1-100.9 148.3 27.4 20.3 8.8 534 260 B S + 0 0 109 -2,-0.3 -1,-0.1 -68,-0.1 2,-0.1 0.755 68.3 98.0 -89.4 -26.2 30.9 19.4 7.7 535 261 B T S S- 0 0 18 1,-0.1 2,-1.4 -70,-0.1 3,-0.1 -0.380 73.6-135.5 -57.0 130.1 32.7 22.3 9.5 536 262 B D + 0 0 62 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.749 45.2 155.3 -83.7 86.5 34.2 21.5 12.8 537 263 B F + 0 0 2 -2,-1.4 -78,-0.3 1,-0.1 -1,-0.2 0.506 60.5 58.0 -87.5 -7.5 32.8 24.7 14.3 538 264 B Y S S+ 0 0 58 -55,-0.2 -54,-1.8 -3,-0.1 -1,-0.1 0.820 72.9 92.2-102.9 -37.2 32.7 23.4 17.9 539 265 B T S S- 0 0 71 -56,-0.2 -3,-0.0 1,-0.1 -56,-0.0 -0.422 99.3 -86.6 -57.7 137.4 36.3 22.3 18.9 540 266 B L - 0 0 60 1,-0.1 2,-0.5 -82,-0.1 3,-0.2 -0.246 42.5-161.2 -55.6 125.9 37.8 25.3 20.6 541 267 B D > + 0 0 21 1,-0.2 3,-2.2 -4,-0.1 -80,-0.1 -0.573 25.9 159.1-114.3 64.8 39.4 27.5 17.9 542 268 B L G > S+ 0 0 11 -2,-0.5 3,-1.6 1,-0.3 -1,-0.2 0.758 73.2 68.2 -58.4 -25.0 41.9 29.8 19.8 543 269 B D G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.394 84.8 72.9 -75.4 3.8 43.7 30.4 16.5 544 270 B G G < S+ 0 0 5 -3,-2.2 -84,-0.3 2,-0.0 -1,-0.3 0.306 77.7 107.4 -93.3 2.6 40.5 32.3 15.5 545 271 B M < - 0 0 28 -3,-1.6 2,-0.2 -86,-0.1 -114,-0.2 -0.571 61.6-145.0 -79.2 148.5 41.7 35.0 17.9 546 272 B V 0 0 63 -116,-2.6 -116,-0.1 -2,-0.2 -110,-0.1 -0.746 360.0 360.0-150.4 87.0 43.0 38.3 16.5 547 273 B V 0 0 124 -2,-0.2 -2,-0.1 -111,-0.0 -116,-0.1 -0.998 360.0 360.0-157.4 360.0 45.3 39.6 18.2