==== 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 12-JUL-06 2DTE . COMPND 2 MOLECULE: GLUCOSE 1-DEHYDROGENASE RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR Y.YASUTAKE,Y.NISHIYA,N.TAMURA,T.TAMURA . 510 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 13.7 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 . 32 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 37.5 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 0 0 0 0 0 0 0 4 4 0 4 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 6 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 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 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 1 A G 0 0 91 0, 0.0 2,-1.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-176.3 25.1 -20.3 45.9 2 2 A F > - 0 0 37 1,-0.2 3,-2.7 2,-0.0 4,-0.3 -0.756 360.0-168.4-101.7 88.1 21.7 -20.4 44.2 3 3 A S G > S+ 0 0 81 -2,-1.1 3,-1.7 1,-0.3 -1,-0.2 0.752 79.1 69.5 -43.3 -37.7 19.8 -23.0 46.2 4 4 A D G 3 S+ 0 0 26 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.688 89.0 65.0 -61.6 -18.4 16.9 -23.1 43.7 5 5 A L G X S+ 0 0 0 -3,-2.7 3,-1.9 2,-0.1 -1,-0.3 0.699 73.9 117.9 -78.4 -18.6 19.2 -24.8 41.2 6 6 A R T < S+ 0 0 144 -3,-1.7 26,-0.3 -4,-0.3 25,-0.2 -0.201 85.9 0.6 -56.2 135.4 19.6 -27.9 43.3 7 7 A D T 3 S+ 0 0 107 24,-2.7 -1,-0.3 1,-0.2 25,-0.2 0.337 97.4 132.6 69.6 -4.9 18.3 -31.1 41.7 8 8 A K < - 0 0 54 -3,-1.9 25,-2.6 1,-0.1 2,-0.5 -0.491 63.6-111.7 -78.3 149.1 17.3 -29.3 38.5 9 9 A V E -a 33 0A 1 23,-0.2 66,-2.3 -2,-0.1 67,-1.9 -0.721 38.4-175.3 -83.4 122.2 18.3 -30.8 35.2 10 10 A V E -ab 34 76A 0 23,-2.9 25,-2.5 -2,-0.5 2,-0.5 -0.980 12.2-161.5-125.6 123.8 20.8 -28.6 33.4 11 11 A I E -ab 35 77A 0 65,-2.8 67,-3.0 -2,-0.4 2,-0.4 -0.892 9.6-175.9-104.8 131.4 22.2 -29.2 29.9 12 12 A V E > -ab 36 78A 0 23,-2.4 25,-2.0 -2,-0.5 3,-0.6 -0.991 14.6-145.6-127.7 122.1 25.4 -27.4 28.9 13 13 A T E 3 S+a 37 0A 1 65,-2.6 25,-0.2 -2,-0.4 67,-0.1 -0.645 82.2 15.3 -87.5 146.6 26.8 -27.7 25.4 14 14 A G T 3 S+ 0 0 14 23,-2.7 3,-0.4 -2,-0.3 6,-0.4 0.893 79.4 143.2 62.0 43.0 30.6 -27.7 24.9 15 15 A A < + 0 0 0 -3,-0.6 -1,-0.1 5,-0.2 23,-0.1 0.084 38.5 94.5-102.2 23.8 31.2 -28.5 28.6 16 16 A S S S- 0 0 8 1,-0.1 2,-0.3 21,-0.1 -1,-0.2 0.517 99.1 -4.4 -90.1 -5.4 34.2 -30.9 28.1 17 17 A M S >> S+ 0 0 72 -3,-0.4 4,-1.4 23,-0.0 3,-0.6 -0.969 107.1 13.1-169.7 173.9 36.7 -28.0 28.6 18 18 A G H 3> S- 0 0 9 -2,-0.3 4,-2.0 1,-0.2 3,-0.2 -0.057 119.6 -8.9 51.8-140.4 37.2 -24.3 29.2 19 19 A I H 3> S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.882 136.0 55.1 -57.9 -41.6 34.2 -22.1 30.1 20 20 A G H <> S+ 0 0 0 -3,-0.6 4,-2.6 -6,-0.4 -5,-0.2 0.868 107.4 48.7 -61.8 -39.1 31.7 -24.9 29.5 21 21 A R H X S+ 0 0 99 -4,-1.4 4,-2.6 -7,-0.3 -1,-0.2 0.907 111.4 50.9 -67.4 -39.4 33.5 -27.2 31.9 22 22 A A H X S+ 0 0 9 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.903 111.1 48.5 -63.7 -41.2 33.6 -24.4 34.5 23 23 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.938 111.6 49.0 -64.1 -47.3 29.8 -23.9 34.0 24 24 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.938 111.4 49.5 -58.2 -47.1 29.0 -27.6 34.3 25 25 A E H X S+ 0 0 98 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.853 109.0 52.8 -62.1 -36.7 31.1 -27.9 37.5 26 26 A R H X S+ 0 0 55 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.932 109.6 47.8 -65.8 -45.4 29.4 -24.8 39.1 27 27 A F H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 4,-0.3 0.894 110.2 53.1 -63.3 -35.8 26.0 -26.3 38.4 28 28 A V H ><5S+ 0 0 23 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.936 108.1 50.4 -63.1 -42.4 27.2 -29.6 39.9 29 29 A D H 3<5S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.802 105.2 57.7 -63.9 -27.9 28.4 -27.7 43.0 30 30 A E T 3<5S- 0 0 24 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.529 124.1-106.8 -78.7 -6.1 24.9 -26.1 43.1 31 31 A G T < 5S+ 0 0 35 -3,-1.7 -24,-2.7 -4,-0.3 -3,-0.2 0.541 70.7 145.2 93.5 7.9 23.5 -29.6 43.3 32 32 A S < - 0 0 11 -5,-2.5 2,-0.8 -26,-0.3 -1,-0.2 -0.315 57.3-116.2 -78.3 161.2 22.1 -29.8 39.8 33 33 A K E -a 9 0A 95 -25,-2.6 -23,-2.9 14,-0.1 2,-0.4 -0.890 44.9-164.3 -96.4 106.2 21.9 -32.9 37.5 34 34 A V E -a 10 0A 5 -2,-0.8 14,-2.6 12,-0.2 2,-0.4 -0.787 17.2-172.6-105.2 138.1 24.2 -31.8 34.7 35 35 A I E -ac 11 48A 0 -25,-2.5 -23,-2.4 -2,-0.4 2,-0.4 -0.989 12.9-147.7-130.7 125.7 24.6 -33.2 31.2 36 36 A D E -ac 12 49A 0 12,-2.8 14,-2.4 -2,-0.4 2,-0.6 -0.716 5.1-164.2 -89.6 134.1 27.3 -32.1 28.8 37 37 A L E +ac 13 50A 1 -25,-2.0 -23,-2.7 -2,-0.4 2,-0.3 -0.953 41.5 119.1-116.8 105.7 26.6 -32.2 25.0 38 38 A S E S- c 0 51A 6 12,-1.5 14,-2.3 -2,-0.6 15,-0.1 -0.965 70.2-111.3-156.8 175.1 29.9 -32.0 23.2 39 39 A I S S+ 0 0 122 -2,-0.3 2,-0.3 12,-0.2 12,-0.1 0.055 93.8 68.7-101.2 23.1 32.3 -33.7 20.8 40 40 A H S S- 0 0 95 12,-0.1 -25,-0.1 -23,-0.0 12,-0.0 -0.997 79.3-124.7-143.9 136.3 35.0 -34.4 23.4 41 41 A D - 0 0 104 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.711 12.5-159.4 -81.9 113.4 35.0 -36.8 26.4 42 42 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.603 31.8-149.6 -67.7 -7.1 35.8 -34.8 29.5 43 43 A G + 0 0 56 2,-0.1 2,-0.9 1,-0.0 -3,-0.0 -0.541 66.4 21.7 75.9-138.4 36.8 -38.1 31.0 44 44 A E S S+ 0 0 203 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.0 -0.507 86.0 150.4 -67.7 102.2 36.4 -38.4 34.8 45 45 A A - 0 0 41 -2,-0.9 4,-0.1 2,-0.2 -2,-0.1 -0.953 55.7-129.5-135.4 154.5 33.8 -35.8 35.5 46 46 A K S S+ 0 0 175 -2,-0.3 2,-0.3 2,-0.1 -12,-0.2 0.466 91.1 70.6 -81.0 -1.7 31.0 -35.4 38.1 47 47 A Y S S- 0 0 20 -14,-0.1 -2,-0.2 1,-0.1 -12,-0.2 -0.791 88.6-103.0-116.1 161.3 28.6 -34.6 35.3 48 48 A D E -c 35 0A 51 -14,-2.6 -12,-2.8 -2,-0.3 2,-0.3 -0.336 32.9-157.2 -75.2 158.9 27.0 -36.7 32.6 49 49 A H E -c 36 0A 47 -14,-0.2 2,-0.4 -2,-0.1 -12,-0.2 -0.999 12.5-173.2-143.5 138.1 28.2 -36.6 29.0 50 50 A I E -c 37 0A 30 -14,-2.4 -12,-1.5 -2,-0.3 2,-0.4 -0.999 34.0-117.8-131.2 126.5 26.6 -37.4 25.6 51 51 A E E +c 38 0A 107 -2,-0.4 2,-0.3 -14,-0.2 -12,-0.2 -0.496 53.2 157.5 -62.3 119.2 28.6 -37.4 22.4 52 52 A C - 0 0 1 -14,-2.3 2,-0.7 -2,-0.4 -12,-0.1 -0.898 39.4-152.5-158.0 123.5 26.9 -34.7 20.4 53 53 A D > - 0 0 62 -2,-0.3 3,-2.1 1,-0.1 7,-0.3 -0.849 16.6-150.2 -92.6 113.3 27.8 -32.4 17.5 54 54 A V T 3 S+ 0 0 11 -2,-0.7 56,-0.2 1,-0.3 57,-0.2 0.636 93.1 64.6 -63.2 -12.6 25.7 -29.3 17.9 55 55 A T T 3 S+ 0 0 48 1,-0.1 -1,-0.3 55,-0.1 3,-0.1 0.533 87.4 79.1 -85.9 -4.8 25.7 -28.7 14.1 56 56 A N <> - 0 0 62 -3,-2.1 4,-2.6 1,-0.2 5,-0.2 -0.865 63.7-170.1-103.6 99.9 23.8 -32.0 13.6 57 57 A P H > S+ 0 0 16 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.834 85.3 53.8 -59.9 -33.7 20.1 -31.2 14.5 58 58 A D H > S+ 0 0 116 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.915 111.5 43.7 -68.2 -42.4 19.1 -34.8 14.5 59 59 A Q H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.906 114.6 50.8 -68.5 -40.9 21.8 -35.8 17.0 60 60 A V H X S+ 0 0 1 -4,-2.6 4,-2.2 -7,-0.3 5,-0.2 0.949 112.7 46.0 -60.8 -48.3 21.0 -32.7 19.1 61 61 A K H X S+ 0 0 88 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.936 113.8 48.7 -59.5 -47.8 17.3 -33.6 19.1 62 62 A A H X S+ 0 0 56 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.880 111.3 50.0 -61.4 -38.6 18.0 -37.2 19.9 63 63 A S H X S+ 0 0 9 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.896 113.9 44.2 -67.1 -42.0 20.3 -36.3 22.7 64 64 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.902 111.5 52.9 -70.0 -42.0 17.8 -33.9 24.3 65 65 A D H X S+ 0 0 34 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.923 110.8 49.7 -58.1 -42.8 14.9 -36.4 23.8 66 66 A H H X S+ 0 0 85 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.898 108.6 51.5 -63.6 -41.6 17.1 -38.9 25.7 67 67 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.4 0.918 109.2 49.9 -63.9 -41.9 17.9 -36.5 28.5 68 68 A F H X S+ 0 0 39 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.913 113.2 46.5 -63.9 -41.0 14.2 -35.7 29.1 69 69 A K H < S+ 0 0 167 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.901 117.8 42.7 -65.7 -42.2 13.3 -39.4 29.1 70 70 A E H < S+ 0 0 97 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.878 128.0 26.5 -72.4 -41.0 16.1 -40.3 31.5 71 71 A Y H < S- 0 0 56 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.632 96.4-126.9-100.7 -19.0 15.9 -37.4 33.9 72 72 A G S < S+ 0 0 49 -4,-2.2 2,-0.3 -5,-0.4 -4,-0.1 0.307 77.2 20.6 91.2 -9.4 12.2 -36.4 33.6 73 73 A S - 0 0 32 -6,-0.3 2,-0.3 49,-0.0 -2,-0.1 -0.975 59.2-135.7-172.6 171.6 12.6 -32.7 32.9 74 74 A I + 0 0 0 44,-0.4 48,-0.2 -2,-0.3 47,-0.2 -0.925 24.3 165.8-143.7 116.4 14.9 -30.0 31.6 75 75 A S + 0 0 9 -66,-2.3 51,-2.4 -2,-0.3 2,-0.4 0.744 64.8 30.3-103.0 -31.2 15.0 -26.8 33.5 76 76 A V E -bd 10 126A 3 -67,-1.9 -65,-2.8 49,-0.2 2,-0.4 -0.996 54.3-171.1-136.5 137.4 18.1 -25.0 32.2 77 77 A L E -bd 11 127A 0 49,-1.8 51,-2.5 -2,-0.4 2,-0.6 -0.997 5.6-167.5-125.2 124.7 19.9 -25.0 28.9 78 78 A V E -bd 12 128A 0 -67,-3.0 -65,-2.6 -2,-0.4 2,-0.7 -0.952 7.8-157.1-113.6 110.7 23.3 -23.3 28.6 79 79 A N E + d 0 129A 0 49,-2.0 51,-2.8 -2,-0.6 29,-0.1 -0.818 40.4 134.4 -86.9 116.4 24.4 -22.9 24.9 80 80 A N + 0 0 20 -2,-0.7 -66,-0.2 49,-0.2 -1,-0.2 0.557 20.8 117.8-134.9 -30.0 28.2 -22.6 25.1 81 81 A A + 0 0 16 -44,-0.2 2,-0.3 26,-0.1 -67,-0.1 -0.185 41.5 144.1 -49.6 129.2 29.8 -24.7 22.4 82 82 A G - 0 0 33 -68,-0.1 2,-0.3 25,-0.1 18,-0.1 -0.987 31.8-154.9-165.6 159.8 31.7 -22.5 20.0 83 83 A I - 0 0 66 -2,-0.3 2,-0.3 17,-0.2 21,-0.1 -0.886 3.5-157.0-135.6 165.0 34.8 -22.2 17.9 84 84 A E + 0 0 35 -2,-0.3 2,-0.3 2,-0.0 58,-0.0 -0.955 13.2 168.9-150.8 131.1 37.0 -19.5 16.4 85 85 A S - 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0 0 31 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.2 -0.284 44.5 -56.7 91.4-178.3 -6.2 -10.1 6.1 448 192 B S S S+ 0 0 90 -4,-0.1 -1,-0.2 -2,-0.1 -5,-0.1 0.537 85.5 125.6 -81.4 -9.0 -6.5 -8.7 2.5 449 193 B D > - 0 0 63 -3,-0.3 4,-2.2 1,-0.2 3,-0.3 -0.349 53.7-149.2 -55.1 116.9 -9.1 -6.0 3.3 450 194 B P H > S+ 0 0 100 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.863 93.1 46.8 -57.7 -43.2 -7.5 -2.8 2.0 451 195 B M H > S+ 0 0 154 2,-0.2 4,-1.3 1,-0.2 -2,-0.1 0.758 112.9 50.1 -74.1 -24.4 -9.0 -0.4 4.5 452 196 B R H > S+ 0 0 137 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.865 108.7 51.1 -79.2 -37.7 -8.1 -2.7 7.4 453 197 B I H X S+ 0 0 18 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.912 108.5 54.7 -61.8 -40.3 -4.5 -3.0 6.2 454 198 B E H X S+ 0 0 104 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.886 107.9 48.2 -58.5 -41.8 -4.7 0.8 6.2 455 199 B K H X S+ 0 0 155 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.897 110.2 51.3 -67.3 -42.2 -5.8 0.9 9.8 456 200 B K H X S+ 0 0 25 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.927 111.1 47.6 -61.1 -46.3 -3.0 -1.6 10.8 457 201 B I H X S+ 0 0 11 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.899 110.3 52.6 -62.7 -41.3 -0.3 0.5 9.1 458 202 B S H X S+ 0 0 51 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.907 107.2 53.2 -60.6 -42.0 -1.7 3.7 10.8 459 203 B E H X S+ 0 0 81 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.932 108.9 48.2 -58.4 -49.1 -1.5 2.0 14.2 460 204 B W H >X S+ 0 0 48 -4,-2.2 3,-1.0 1,-0.2 4,-0.7 0.907 109.8 53.9 -60.2 -40.6 2.1 1.1 13.6 461 205 B G H >< S+ 0 0 2 -4,-2.4 3,-1.4 1,-0.3 7,-0.6 0.918 104.1 54.2 -60.4 -41.8 2.8 4.7 12.6 462 206 B H H 3< S+ 0 0 100 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.664 98.9 63.6 -68.2 -14.2 1.3 6.0 15.8 463 207 B E H << S+ 0 0 81 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.690 90.4 80.7 -79.7 -20.9 3.7 3.8 17.8 464 208 B H S X< S- 0 0 5 -3,-1.4 3,-2.7 -4,-0.7 36,-0.1 -0.677 87.8-128.2 -85.2 139.1 6.6 5.8 16.3 465 209 B P T 3 S+ 0 0 61 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 0.874 110.9 61.8 -54.8 -34.2 7.3 9.1 18.0 466 210 B M T 3 S- 0 0 113 33,-1.6 34,-0.1 2,-0.2 -4,-0.1 0.547 109.1-129.5 -68.7 -4.8 7.1 10.8 14.6 467 211 B Q S < S+ 0 0 104 -3,-2.7 2,-0.3 -6,-0.3 -5,-0.2 0.698 77.8 61.2 64.5 24.7 3.5 9.6 14.4 468 212 B R S S- 0 0 90 -7,-0.6 -2,-0.2 -8,-0.1 2,-0.1 -0.958 87.3 -99.3-164.7 163.2 3.8 8.0 11.0 469 213 B I - 0 0 20 -2,-0.3 -36,-0.2 1,-0.1 2,-0.1 -0.479 50.3 -97.2 -85.8 165.3 5.8 5.2 9.3 470 214 B G B -p 433 0F 13 -38,-3.3 -36,-2.7 -2,-0.1 -1,-0.1 -0.328 27.2-123.2 -82.0 166.8 8.8 6.1 7.3 471 215 B K >> - 0 0 105 -38,-0.2 3,-1.7 1,-0.1 4,-1.0 -0.839 21.5-120.4-108.1 146.0 9.1 6.6 3.5 472 216 B P H >> S+ 0 0 20 0, 0.0 4,-2.2 0, 0.0 3,-0.6 0.853 113.2 60.3 -52.0 -37.4 11.6 4.6 1.4 473 217 B Q H 3> S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.777 97.7 58.9 -63.1 -26.9 13.2 7.9 0.3 474 218 B E H <> S+ 0 0 64 -3,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.834 106.9 46.0 -72.9 -31.3 14.0 8.7 3.9 475 219 B V H < S- 0 0 0 -4,-1.6 3,-1.7 -3,-0.4 -225,-0.0 -0.203 92.4-110.5 -77.3 166.4 29.3 10.0 0.3 485 229 B R G > S+ 0 0 103 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.657 110.2 79.9 -67.9 -15.4 32.5 11.7 1.3 486 230 B E G 3 S+ 0 0 125 1,-0.3 -1,-0.3 -5,-0.2 3,-0.3 0.767 93.9 49.2 -62.9 -23.9 30.5 13.7 3.8 487 231 B A G X S+ 0 0 0 -3,-1.7 3,-2.4 -6,-0.5 -1,-0.3 -0.018 73.2 133.8-104.7 29.6 30.7 10.6 6.0 488 232 B S T < S+ 0 0 62 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.673 75.9 39.5 -54.7 -23.9 34.5 10.3 5.6 489 233 B F T 3 S+ 0 0 206 -3,-0.3 2,-0.6 -4,-0.1 -1,-0.3 0.077 96.5 97.8-113.7 23.6 35.1 9.7 9.3 490 234 B I < + 0 0 53 -3,-2.4 2,-0.3 -8,-0.1 -3,-0.1 -0.946 44.6 141.4-115.9 115.5 32.1 7.5 9.8 491 235 B T + 0 0 59 -2,-0.6 -65,-0.2 -67,-0.1 3,-0.1 -0.994 53.9 21.6-152.2 147.8 32.6 3.7 9.8 492 236 B G S S+ 0 0 22 -67,-3.2 -66,-0.2 -2,-0.3 2,-0.2 0.494 92.2 112.8 78.2 7.7 31.4 0.7 11.7 493 237 B T - 0 0 71 -68,-0.2 -66,-2.9 -81,-0.1 2,-0.5 -0.511 61.8-129.2-109.1 169.2 28.1 2.3 12.9 494 238 B b E -n 427 0D 25 -68,-0.2 2,-0.7 -2,-0.2 -66,-0.2 -0.991 16.3-148.8-117.6 127.1 24.4 1.9 12.3 495 239 B L E -n 428 0D 64 -68,-2.7 -66,-2.6 -2,-0.5 2,-0.5 -0.838 17.7-140.3 -93.1 113.5 22.5 5.0 11.5 496 240 B Y E -n 429 0D 72 -2,-0.7 2,-0.6 -68,-0.2 3,-0.1 -0.650 22.4-179.4 -80.3 122.2 18.9 4.6 12.9 497 241 B V E +n 430 0D 34 -68,-1.5 -66,-1.8 -2,-0.5 -108,-0.1 -0.762 40.4 125.9-117.0 76.2 16.2 5.9 10.7 498 242 B D S > S- 0 0 17 -2,-0.6 3,-2.3 -68,-0.3 -66,-0.2 0.276 75.6-116.8-125.1 12.2 13.4 5.0 13.0 499 243 B G T 3 S- 0 0 32 1,-0.3 -33,-1.6 -3,-0.1 -32,-0.2 0.742 80.8 -58.1 58.5 19.7 11.3 8.0 13.7 500 244 B G T > S+ 0 0 17 -35,-0.2 3,-1.5 -36,-0.1 4,-0.5 0.428 101.8 133.0 90.2 2.8 12.4 7.7 17.4 501 245 B L G X + 0 0 32 -3,-2.3 3,-1.4 1,-0.3 -2,-0.1 0.877 65.3 55.4 -55.1 -44.6 11.0 4.2 17.8 502 246 B S G 3 S+ 0 0 38 1,-0.3 -1,-0.3 -109,-0.0 -3,-0.0 0.586 108.3 48.1 -70.0 -10.3 14.1 2.7 19.5 503 247 B I G < S+ 0 0 147 -3,-1.5 2,-0.6 2,-0.0 -1,-0.3 0.400 89.7 102.1-107.9 4.1 14.2 5.2 22.3 504 248 B R < - 0 0 107 -3,-1.4 -4,-0.0 -4,-0.5 -41,-0.0 -0.774 55.1-157.4 -96.1 120.9 10.6 5.0 23.2 505 249 B A - 0 0 70 -2,-0.6 2,-0.7 2,-0.1 -2,-0.0 -0.763 22.1-131.6 -88.2 137.0 9.4 3.1 26.3 506 250 B P S S+ 0 0 106 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.029 71.5 116.0 -80.7 37.1 5.7 2.1 26.0 507 251 B I - 0 0 134 -2,-0.7 -2,-0.1 0, 0.0 0, 0.0 -0.927 61.3-134.6-111.6 119.4 5.1 3.4 29.5 508 252 B S - 0 0 113 -2,-0.5 3,-0.0 1,-0.0 0, 0.0 -0.259 19.6-166.5 -69.6 157.0 2.7 6.3 29.9 509 253 B T - 0 0 118 1,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.908 35.7 -74.0-137.5 163.1 3.4 9.3 32.2 510 254 B P 0 0 127 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.292 360.0 360.0 -60.5 141.3 1.3 12.2 33.5 511 255 B E 0 0 233 -3,-0.0 -3,-0.0 0, 0.0 0, 0.0 -0.762 360.0 360.0-116.9 360.0 0.3 14.9 31.0