==== 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 OXIDOREDUCTASE 06-NOV-00 1G6K . COMPND 2 MOLECULE: GLUCOSE 1-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS MEGATERIUM; . AUTHOR K.YAMAMOTO,G.KURISU,M.KUSUNOKI,S.TABATA,I.URABE,S.OSAKI . 1044 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 800 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 13.0 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 . 64 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 161 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 374 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.7 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 4 2 0 5 8 1 0 4 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 12 4 4 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 4 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 0 169 0, 0.0 2,-0.8 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -40.0 46.4 0.4 -29.6 2 2 A Y > - 0 0 39 1,-0.2 3,-2.0 2,-0.0 4,-0.4 -0.855 360.0-166.9-107.9 100.5 46.1 -2.8 -27.8 3 3 A K G > S+ 0 0 197 -2,-0.8 3,-1.2 1,-0.3 -1,-0.2 0.790 83.5 63.3 -53.8 -34.5 44.4 -5.4 -30.0 4 4 A D G 3 S+ 0 0 46 1,-0.2 -1,-0.3 3,-0.1 26,-0.0 0.631 91.5 66.1 -70.2 -12.6 43.8 -7.8 -27.1 5 5 A L G X S+ 0 0 1 -3,-2.0 3,-2.3 2,-0.1 -1,-0.2 0.683 71.7 112.2 -82.2 -16.7 41.5 -5.3 -25.3 6 6 A E T < S+ 0 0 112 -3,-1.2 26,-0.2 -4,-0.4 25,-0.1 -0.372 90.3 7.7 -59.6 124.0 38.9 -5.5 -28.0 7 7 A G T 3 S+ 0 0 21 24,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.363 93.6 135.7 87.3 -7.1 35.8 -7.2 -26.5 8 8 A K < - 0 0 64 -3,-2.3 25,-2.8 23,-0.1 2,-0.6 -0.512 54.4-128.0 -75.1 145.3 37.1 -7.3 -22.9 9 9 A V E -a 33 0A 0 23,-0.2 78,-2.4 -2,-0.2 79,-2.3 -0.856 27.0-169.2 -99.0 117.5 34.6 -6.2 -20.3 10 10 A V E -ab 34 88A 0 23,-3.2 25,-2.7 -2,-0.6 2,-0.5 -0.920 8.7-164.2-113.8 122.9 36.0 -3.5 -17.9 11 11 A V E -ab 35 89A 0 77,-2.8 79,-2.8 -2,-0.5 2,-0.4 -0.889 8.5-175.1-104.5 130.0 34.3 -2.4 -14.7 12 12 A I E > -ab 36 90A 0 23,-2.0 3,-0.7 -2,-0.5 25,-0.6 -0.955 14.6-144.8-129.1 114.8 35.5 1.0 -13.2 13 13 A T T 3 S+ 0 0 4 77,-2.3 79,-0.1 -2,-0.4 25,-0.1 -0.435 83.9 12.8 -75.4 151.2 34.2 2.2 -9.8 14 14 A G T 3 S+ 0 0 22 50,-0.2 3,-0.4 78,-0.1 6,-0.4 0.888 83.8 144.0 51.9 45.0 33.7 6.0 -9.3 15 15 A S < + 0 0 0 22,-1.0 23,-0.1 -3,-0.7 -1,-0.1 0.125 37.0 91.0-103.4 21.5 34.0 6.6 -13.1 16 16 A S S S+ 0 0 14 21,-0.6 2,-0.3 20,-0.1 -1,-0.2 0.615 99.0 17.3 -88.1 -10.9 31.5 9.4 -13.7 17 17 A T S >> S+ 0 0 61 -3,-0.4 4,-1.6 31,-0.0 3,-0.6 -0.900 106.9 0.9-147.9 175.5 34.3 12.0 -13.1 18 18 A G H 3> S- 0 0 16 -2,-0.3 4,-2.0 1,-0.2 3,-0.4 0.015 119.4 -8.2 46.4-140.3 38.1 12.5 -12.9 19 19 A L H 3> S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.863 134.2 58.1 -56.0 -40.7 40.5 9.7 -13.5 20 20 A G H <> S+ 0 0 0 -3,-0.6 4,-2.1 -6,-0.4 -1,-0.2 0.903 107.1 48.0 -57.4 -42.7 37.8 7.2 -13.6 21 21 A K H X S+ 0 0 58 -4,-1.6 4,-2.3 -3,-0.4 -2,-0.2 0.924 110.6 50.2 -64.0 -47.9 36.1 9.0 -16.5 22 22 A S H X S+ 0 0 18 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.885 111.7 48.9 -59.5 -40.4 39.3 9.3 -18.5 23 23 A M H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.902 108.3 53.6 -67.5 -39.2 40.0 5.6 -18.1 24 24 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.927 112.3 45.1 -60.2 -43.4 36.4 4.7 -19.1 25 25 A I H X S+ 0 0 41 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.920 111.9 51.2 -66.5 -44.8 36.9 6.8 -22.3 26 26 A R H X S+ 0 0 53 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.928 110.6 48.5 -60.1 -45.1 40.4 5.3 -23.0 27 27 A F H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 -1,-0.2 0.843 108.6 53.7 -65.7 -31.9 39.1 1.7 -22.7 28 28 A A H ><5S+ 0 0 2 -4,-1.6 3,-2.1 -5,-0.2 -1,-0.2 0.916 105.7 54.1 -67.0 -40.8 36.2 2.5 -25.0 29 29 A T H 3<5S+ 0 0 76 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.782 103.2 55.6 -62.4 -27.2 38.7 3.8 -27.5 30 30 A E T 3<5S- 0 0 12 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.313 123.0-112.7 -86.3 7.9 40.5 0.4 -27.2 31 31 A K T < 5 + 0 0 121 -3,-2.1 -24,-2.2 1,-0.2 2,-0.2 0.788 68.8 144.3 65.7 32.1 37.1 -1.1 -28.1 32 32 A A < - 0 0 2 -5,-2.4 2,-0.5 -26,-0.2 26,-0.5 -0.633 56.8-109.7 -94.6 157.8 36.5 -2.7 -24.8 33 33 A K E -ac 9 58A 60 -25,-2.8 -23,-3.2 -2,-0.2 2,-0.4 -0.803 40.9-154.4 -90.0 125.9 33.0 -2.9 -23.2 34 34 A V E -ac 10 59A 0 24,-2.1 26,-1.6 -2,-0.5 2,-0.6 -0.832 18.9-158.6-111.9 142.1 32.8 -0.6 -20.3 35 35 A V E -ac 11 60A 0 -25,-2.7 -23,-2.0 -2,-0.4 26,-0.2 -0.934 18.8-158.1-115.9 106.1 30.7 -0.5 -17.1 36 36 A V E -ac 12 61A 0 24,-3.0 26,-2.8 -2,-0.6 2,-0.4 -0.543 5.1-152.9 -82.7 148.9 30.6 3.0 -15.6 37 37 A N E + c 0 62A 4 -25,-0.6 -22,-1.0 24,-0.2 -21,-0.6 -0.985 13.9 179.3-129.3 133.6 29.7 3.5 -12.0 38 38 A Y E - c 0 63A 23 24,-1.4 26,-2.0 -2,-0.4 4,-0.1 -0.957 18.4-154.3-129.4 145.4 28.1 6.5 -10.2 39 39 A R S S- 0 0 163 -2,-0.3 -1,-0.1 24,-0.2 3,-0.1 0.910 79.8 -27.8 -84.1 -49.5 27.3 6.8 -6.5 40 40 A S S S+ 0 0 71 1,-0.2 2,-0.6 23,-0.1 -2,-0.1 0.599 114.3 74.0-131.1 -67.1 24.4 9.3 -6.6 41 41 A K > - 0 0 108 1,-0.2 4,-0.9 2,-0.1 -1,-0.2 -0.445 48.8-177.6 -65.0 107.2 24.3 11.9 -9.4 42 42 A E H > S+ 0 0 106 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.827 75.2 68.7 -74.5 -33.6 23.1 10.0 -12.5 43 43 A D H > S+ 0 0 105 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.875 97.8 53.1 -54.3 -40.2 23.4 13.0 -14.8 44 44 A E H > S+ 0 0 68 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.931 106.0 52.6 -61.6 -46.1 27.1 13.0 -14.5 45 45 A A H X S+ 0 0 0 -4,-0.9 4,-2.0 1,-0.2 3,-0.2 0.898 105.1 55.3 -57.5 -42.2 27.3 9.3 -15.5 46 46 A N H X S+ 0 0 66 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.851 100.6 59.4 -61.9 -33.1 25.3 10.0 -18.7 47 47 A S H X S+ 0 0 55 -4,-1.4 4,-1.6 -3,-0.4 -1,-0.2 0.927 106.4 47.2 -59.5 -44.8 27.8 12.6 -19.7 48 48 A V H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.901 108.2 56.7 -63.0 -40.3 30.6 10.0 -19.7 49 49 A L H X S+ 0 0 19 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.870 104.3 51.8 -58.8 -38.9 28.3 7.7 -21.6 50 50 A E H X S+ 0 0 109 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.886 106.8 53.9 -66.8 -36.9 27.9 10.3 -24.4 51 51 A E H X S+ 0 0 69 -4,-1.6 4,-0.6 1,-0.2 -2,-0.2 0.887 109.8 48.0 -63.0 -38.6 31.7 10.6 -24.6 52 52 A I H ><>S+ 0 0 2 -4,-2.0 5,-2.7 2,-0.2 3,-0.8 0.874 109.9 50.6 -70.4 -38.0 31.9 6.9 -25.1 53 53 A K H ><5S+ 0 0 122 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.899 102.5 63.1 -65.0 -38.6 29.2 6.9 -27.8 54 54 A K H 3<5S+ 0 0 169 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.745 106.9 42.9 -56.8 -26.3 31.2 9.7 -29.5 55 55 A V T <<5S- 0 0 66 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.332 121.8-104.8-102.9 5.6 34.1 7.2 -30.0 56 56 A G T < 5S+ 0 0 71 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.634 72.0 147.3 82.0 14.7 31.8 4.3 -31.0 57 57 A G < - 0 0 18 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.323 44.9-129.6 -82.9 166.2 32.2 2.5 -27.7 58 58 A E E +c 33 0A 98 -26,-0.5 -24,-2.1 -30,-0.1 2,-0.3 -0.958 41.9 141.0-117.2 129.7 29.7 0.3 -25.9 59 59 A A E -c 34 0A 26 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.995 31.0-154.8-162.9 164.6 28.9 0.9 -22.3 60 60 A I E -c 35 0A 38 -26,-1.6 -24,-3.0 -2,-0.3 2,-0.4 -0.924 19.6-129.3-139.5 162.4 26.3 1.1 -19.4 61 61 A A E -c 36 0A 32 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.966 19.6-169.4-120.1 133.1 26.1 2.9 -16.1 62 62 A V E -c 37 0A 17 -26,-2.8 -24,-1.4 -2,-0.4 2,-0.2 -0.980 19.0-130.5-125.6 130.1 25.3 1.2 -12.8 63 63 A K E +c 38 0A 120 -2,-0.4 2,-0.2 -26,-0.2 -24,-0.2 -0.515 43.5 142.7 -75.6 144.1 24.5 2.9 -9.5 64 64 A G - 0 0 4 -26,-2.0 2,-0.6 -2,-0.2 -50,-0.2 -0.779 43.9-140.7 177.1 136.3 26.5 1.7 -6.5 65 65 A D > - 0 0 42 -2,-0.2 3,-2.4 3,-0.1 7,-0.3 -0.926 19.2-146.0-103.7 116.4 28.1 2.9 -3.3 66 66 A V T 3 S+ 0 0 15 -2,-0.6 56,-0.2 1,-0.3 57,-0.1 0.578 96.9 63.3 -61.6 -7.9 31.4 1.0 -2.8 67 67 A T T 3 S+ 0 0 56 1,-0.1 2,-0.6 55,-0.1 -1,-0.3 0.386 89.5 78.5 -95.5 3.6 30.9 1.1 1.0 68 68 A V S X> S- 0 0 54 -3,-2.4 4,-1.6 1,-0.1 3,-1.0 -0.939 72.0-152.4-114.8 109.0 27.7 -1.0 0.6 69 69 A E H 3> S+ 0 0 70 -2,-0.6 4,-2.3 1,-0.3 5,-0.2 0.841 94.3 51.4 -47.0 -46.6 28.5 -4.7 0.1 70 70 A S H 3> S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.836 106.6 55.6 -64.8 -31.4 25.4 -5.5 -1.8 71 71 A D H <> S+ 0 0 51 -3,-1.0 4,-2.0 -6,-0.3 -1,-0.2 0.891 109.4 45.9 -66.9 -40.3 26.0 -2.6 -4.2 72 72 A V H X S+ 0 0 6 -4,-1.6 4,-2.0 -7,-0.3 -2,-0.2 0.913 112.9 49.4 -68.8 -43.8 29.5 -3.9 -5.1 73 73 A I H X S+ 0 0 58 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.934 112.9 48.1 -60.2 -44.8 28.2 -7.5 -5.5 74 74 A N H X S+ 0 0 85 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.863 106.6 57.3 -64.1 -36.9 25.4 -6.1 -7.8 75 75 A L H X S+ 0 0 4 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.927 109.1 44.3 -60.5 -46.6 27.9 -4.0 -9.8 76 76 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 3,-0.3 0.919 114.5 49.6 -65.4 -42.5 30.0 -7.1 -10.7 77 77 A Q H X S+ 0 0 93 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.866 104.2 59.3 -64.7 -36.4 26.9 -9.1 -11.5 78 78 A S H X S+ 0 0 25 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.869 104.9 50.6 -60.6 -36.3 25.5 -6.3 -13.7 79 79 A A H X S+ 0 0 0 -4,-1.3 4,-2.8 -3,-0.3 6,-0.6 0.945 112.0 45.6 -66.6 -47.8 28.6 -6.6 -15.9 80 80 A I H X S+ 0 0 35 -4,-1.7 4,-1.4 4,-0.2 -2,-0.2 0.880 115.4 47.8 -62.9 -39.2 28.3 -10.3 -16.3 81 81 A K H < S+ 0 0 187 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.900 118.1 39.4 -69.5 -42.3 24.5 -10.1 -17.0 82 82 A E H < S+ 0 0 107 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.883 134.9 18.1 -76.9 -41.7 24.8 -7.2 -19.5 83 83 A F H < S- 0 0 29 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.443 99.7-118.7-112.1 -1.7 28.0 -8.4 -21.4 84 84 A G S < S+ 0 0 55 -4,-1.4 2,-0.3 -5,-0.4 -4,-0.2 0.368 81.9 25.7 84.1 -6.2 28.2 -12.0 -20.4 85 85 A K - 0 0 74 -6,-0.6 2,-0.3 -8,-0.0 -2,-0.2 -0.966 64.8-124.7-168.9-179.6 31.6 -11.8 -18.6 86 86 A L + 0 0 0 -2,-0.3 -76,-0.1 1,-0.1 3,-0.1 -0.985 25.1 161.9-145.0 130.7 34.2 -9.8 -16.7 87 87 A D + 0 0 23 -78,-2.4 52,-1.9 -2,-0.3 2,-0.4 0.705 67.0 30.8-118.1 -37.8 37.8 -9.3 -17.6 88 88 A V E -bd 10 139A 3 -79,-2.3 -77,-2.8 50,-0.2 2,-0.5 -0.991 56.0-167.4-134.6 128.7 39.2 -6.2 -15.8 89 89 A M E -bd 11 140A 0 50,-2.2 52,-2.8 -2,-0.4 2,-0.5 -0.966 7.1-170.8-115.1 122.4 38.1 -4.8 -12.5 90 90 A I E -bd 12 141A 0 -79,-2.8 -77,-2.3 -2,-0.5 2,-1.0 -0.947 9.3-159.2-118.8 111.6 39.4 -1.3 -11.6 91 91 A N E + d 0 142A 7 50,-2.0 52,-2.8 -2,-0.5 29,-0.1 -0.792 36.0 142.2 -90.6 103.7 38.8 -0.0 -8.0 92 92 A N + 0 0 26 -2,-1.0 -1,-0.2 50,-0.2 -78,-0.1 0.640 22.5 114.8-118.2 -22.6 39.1 3.8 -8.4 93 93 A A + 0 0 24 26,-0.1 2,-0.3 -73,-0.0 27,-0.1 -0.179 40.4 140.5 -53.6 143.0 36.5 5.4 -6.1 94 94 A G - 0 0 47 -80,-0.1 2,-0.3 25,-0.0 18,-0.1 -0.988 26.7-169.3-173.5 168.8 38.0 7.5 -3.3 95 95 A L - 0 0 60 -2,-0.3 2,-0.3 17,-0.2 21,-0.1 -0.982 2.4-176.3-163.0 166.5 37.9 10.6 -1.1 96 96 A A - 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0 0 15 -2,-1.7 3,-2.5 27,-0.1 4,-0.2 -0.784 62.8-104.6-113.1 160.9 54.2 -16.4 22.5 456 194 B P G > S+ 0 0 82 0, 0.0 3,-2.3 0, 0.0 4,-0.4 0.867 117.9 65.0 -49.3 -42.8 51.3 -18.5 24.0 457 195 B I G 3 S+ 0 0 126 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.691 109.6 40.3 -56.1 -18.0 49.0 -17.7 21.0 458 196 B N G <> S+ 0 0 40 -3,-2.5 4,-2.0 1,-0.1 -1,-0.3 0.263 82.9 105.2-114.0 8.9 51.6 -19.8 19.0 459 197 B A T <4 S+ 0 0 58 -3,-2.3 4,-0.2 -4,-0.2 -2,-0.1 0.805 83.5 44.6 -60.2 -32.5 52.2 -22.5 21.5 460 198 B E T >> S+ 0 0 104 -4,-0.4 4,-1.5 2,-0.2 3,-0.5 0.933 112.1 47.3 -79.6 -49.8 50.1 -25.1 19.6 461 199 B K T 34 S+ 0 0 73 1,-0.3 7,-0.3 -4,-0.2 6,-0.2 0.896 119.3 42.7 -58.6 -40.6 51.3 -24.5 16.0 462 200 B F T 3< S+ 0 0 12 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.585 103.0 68.6 -82.0 -11.8 54.9 -24.5 17.3 463 201 B A T <4 S+ 0 0 72 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 0.875 84.2 79.9 -72.6 -38.3 54.1 -27.5 19.5 464 202 B D S >X S- 0 0 64 -4,-1.5 4,-2.9 -3,-0.2 3,-1.0 -0.609 78.5-146.5 -73.8 114.1 53.7 -29.7 16.4 465 203 B P H 3> S+ 0 0 98 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.740 95.7 54.0 -52.6 -29.8 57.3 -30.6 15.2 466 204 B E H 3> S+ 0 0 156 2,-0.2 4,-0.6 3,-0.1 -4,-0.1 0.815 113.9 40.2 -78.5 -30.4 56.3 -30.6 11.5 467 205 B Q H <> S+ 0 0 87 -3,-1.0 4,-2.3 -6,-0.2 5,-0.2 0.900 114.1 53.3 -81.4 -43.7 54.9 -27.0 11.7 468 206 B R H X S+ 0 0 86 -4,-2.9 4,-2.6 -7,-0.3 5,-0.2 0.944 110.0 47.4 -53.7 -52.3 57.7 -25.8 13.9 469 207 B A H X S+ 0 0 52 -4,-1.8 4,-1.0 1,-0.2 -1,-0.3 0.803 109.7 56.1 -60.3 -29.0 60.3 -27.0 11.5 470 208 B D H < S+ 0 0 105 -4,-0.6 4,-0.3 2,-0.2 -1,-0.2 0.916 109.5 43.3 -70.1 -43.6 58.3 -25.4 8.7 471 209 B V H >< S+ 0 0 25 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.908 110.7 55.8 -67.8 -42.4 58.4 -21.9 10.3 472 210 B E H >< S+ 0 0 59 -4,-2.6 3,-1.3 1,-0.3 6,-0.3 0.773 97.7 63.4 -61.8 -26.5 62.1 -22.3 11.3 473 211 B S T 3< S+ 0 0 78 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.631 99.9 54.2 -74.1 -11.4 62.9 -22.9 7.6 474 212 B M T < S+ 0 0 96 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.354 94.8 81.2-100.3 3.1 61.6 -19.4 6.9 475 213 B I X - 0 0 8 -3,-1.3 3,-2.3 -4,-0.1 36,-0.1 -0.913 64.6-158.6-115.6 106.6 64.0 -17.9 9.4 476 214 B P T 3 S+ 0 0 48 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 0.851 95.2 55.0 -48.9 -43.0 67.6 -17.4 8.3 477 215 B M T 3 S- 0 0 123 33,-2.0 34,-0.1 32,-0.1 33,-0.1 0.662 109.9-128.9 -68.3 -14.0 68.9 -17.3 11.8 478 216 B G S < S+ 0 0 42 -3,-2.3 2,-0.3 -6,-0.3 -6,-0.1 0.460 70.0 83.2 84.1 2.8 67.3 -20.7 12.3 479 217 B Y S S- 0 0 99 31,-0.1 2,-0.4 -8,-0.1 -2,-0.1 -0.992 75.9-112.9-143.3 149.8 65.2 -20.1 15.5 480 218 B I - 0 0 8 -2,-0.3 -27,-0.2 1,-0.1 30,-0.0 -0.638 46.5-116.1 -77.0 129.7 61.9 -18.7 16.6 481 219 B G B -n 453 0D 11 -29,-1.8 -27,-3.1 -2,-0.4 -1,-0.1 -0.154 19.5-122.3 -67.4 160.6 62.5 -15.5 18.7 482 220 B E >> - 0 0 85 -29,-0.2 3,-1.5 1,-0.1 4,-0.6 -0.747 22.4-116.5-101.1 151.7 61.6 -15.1 22.4 483 221 B P H >> S+ 0 0 11 0, 0.0 4,-2.2 0, 0.0 3,-1.2 0.836 113.2 63.1 -54.1 -35.8 59.3 -12.3 23.6 484 222 B E H 3> S+ 0 0 117 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.798 94.2 61.0 -60.9 -29.9 62.2 -10.8 25.6 485 223 B E H <> S+ 0 0 86 -3,-1.5 4,-0.5 1,-0.2 -1,-0.3 0.743 109.2 42.6 -70.5 -22.7 64.1 -10.1 22.4 486 224 B I H XX S+ 0 0 2 -3,-1.2 4,-2.0 -4,-0.6 3,-0.6 0.859 109.1 56.1 -87.7 -41.9 61.2 -7.9 21.3 487 225 B A H 3X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.3 -2,-0.2 0.824 102.4 58.8 -59.0 -31.3 60.8 -6.2 24.7 488 226 B A H 3X S+ 0 0 36 -4,-1.6 4,-1.7 2,-0.2 -1,-0.3 0.878 105.0 49.6 -65.4 -37.5 64.4 -5.2 24.4 489 227 B V H < S+ 0 0 88 -4,-1.7 3,-0.5 1,-0.2 6,-0.5 0.950 110.9 50.7 -66.3 -47.9 65.6 1.0 23.6 493 231 B L H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.813 110.2 51.1 -58.8 -32.2 63.2 2.9 21.2 494 232 B A H 3< S+ 0 0 10 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.792 99.1 84.9 -76.7 -28.0 61.5 4.5 24.2 495 233 B S S X< S- 0 0 1 -4,-1.3 3,-1.2 -3,-0.5 -3,-0.0 -0.127 91.0-110.4 -73.0 169.4 64.8 5.7 25.8 496 234 B S G > S+ 0 0 63 1,-0.3 3,-1.5 2,-0.1 4,-0.1 0.553 108.5 80.6 -76.1 -8.8 66.7 8.8 25.1 497 235 B E G 3 S+ 0 0 131 1,-0.3 3,-0.3 -5,-0.2 -1,-0.3 0.792 94.7 48.1 -66.5 -25.2 69.4 6.7 23.4 498 236 B A G X S+ 0 0 1 -3,-1.2 3,-1.8 -6,-0.5 -1,-0.3 -0.091 75.1 132.8-104.3 33.0 67.1 6.7 20.4 499 237 B S T < S+ 0 0 84 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.745 72.9 43.4 -55.9 -31.0 66.6 10.5 20.5 500 238 B Y T 3 S+ 0 0 229 -3,-0.3 2,-0.6 -4,-0.1 -1,-0.3 0.214 94.3 99.6-103.5 16.7 67.2 11.1 16.8 501 239 B V < + 0 0 37 -3,-1.8 2,-0.3 -8,-0.1 -3,-0.1 -0.904 41.9 140.3-109.8 120.2 65.1 8.1 15.6 502 240 B T + 0 0 53 -2,-0.6 -56,-0.2 -58,-0.1 3,-0.1 -0.990 53.1 24.2-156.3 147.0 61.6 8.6 14.4 503 241 B G S S+ 0 0 17 -58,-2.8 -57,-0.2 -2,-0.3 2,-0.1 0.515 87.8 121.4 80.2 6.2 59.2 7.3 11.7 504 242 B I - 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