==== 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 29-MAY-07 2Q2W . COMPND 2 MOLECULE: BETA-D-HYDROXYBUTYRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR K.S.PAITHANKAR,C.FELLER,E.B.KUETTNER,A.KEIM,M.GRUNOW,N.STRAT . 1007 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 744 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 135 13.4 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 . 55 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 378 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.1 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 2 5 4 0 6 7 0 0 4 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 5 15 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 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 2 A T 0 0 158 0, 0.0 27,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -28.6 29.8 -4.6 -3.0 2 3 A L > + 0 0 6 25,-2.5 3,-1.8 22,-0.2 28,-0.3 0.111 360.0 139.7-113.4 23.0 26.0 -5.1 -2.4 3 4 A K T 3 S+ 0 0 185 24,-0.3 26,-0.2 1,-0.3 3,-0.1 -0.417 73.1 24.6 -66.0 133.8 24.8 -5.9 -6.0 4 5 A G T 3 S+ 0 0 67 24,-0.6 2,-0.4 1,-0.3 -1,-0.3 0.546 101.2 106.8 85.8 4.9 22.1 -8.7 -5.9 5 6 A K < - 0 0 65 -3,-1.8 25,-1.9 23,-0.3 2,-0.5 -0.882 61.6-141.2-112.8 147.5 21.1 -7.9 -2.3 6 7 A T E -a 30 0A 7 -2,-0.4 75,-2.3 23,-0.2 76,-1.9 -0.966 14.0-164.0-110.0 119.8 17.9 -6.2 -1.4 7 8 A A E -ab 31 82A 0 23,-2.7 25,-2.3 -2,-0.5 2,-0.5 -0.948 2.9-162.5-104.5 130.6 17.9 -3.6 1.5 8 9 A L E -ab 32 83A 0 74,-2.6 76,-3.0 -2,-0.5 2,-0.5 -0.920 7.7-171.5-104.3 128.3 14.7 -2.4 3.1 9 10 A V E -ab 33 84A 0 23,-2.5 25,-0.6 -2,-0.5 3,-0.5 -0.961 13.3-145.5-123.8 114.4 14.9 0.9 5.1 10 11 A T S S+ 0 0 5 74,-2.2 25,-0.1 -2,-0.5 23,-0.0 -0.473 84.3 19.3 -71.5 153.1 12.0 2.0 7.3 11 12 A G S S+ 0 0 22 75,-0.1 6,-0.8 -2,-0.1 7,-0.4 0.929 83.3 136.8 52.6 53.8 11.4 5.9 7.5 12 13 A S + 0 0 0 22,-2.6 23,-0.2 -3,-0.5 -1,-0.1 0.172 32.7 96.3-123.1 17.5 13.4 6.5 4.3 13 14 A T S S- 0 0 21 21,-0.6 2,-0.3 1,-0.1 29,-0.2 0.571 104.7 -13.8 -75.9 -11.4 11.3 9.1 2.4 14 15 A S S >> S+ 0 0 68 -3,-0.2 4,-1.7 27,-0.1 3,-0.6 -0.961 108.1 19.3-166.1-171.8 13.7 11.6 4.1 15 16 A G H 3> S- 0 0 15 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.021 116.5 -3.1 42.5-131.3 16.4 12.4 6.8 16 17 A I H 3> S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 134.0 49.5 -61.5 -46.8 18.3 9.6 8.3 17 18 A G H <> S+ 0 0 0 -6,-0.8 4,-2.7 -3,-0.6 -5,-0.3 0.885 112.8 48.9 -64.4 -39.9 16.6 6.6 6.5 18 19 A L H X S+ 0 0 24 -4,-1.7 4,-2.4 -7,-0.4 -1,-0.2 0.920 110.3 49.6 -66.4 -44.8 17.0 8.2 3.1 19 20 A G H X S+ 0 0 2 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.914 113.2 48.8 -58.1 -42.3 20.7 9.0 3.7 20 21 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.4 0.961 111.4 48.8 -63.5 -50.6 21.2 5.3 4.8 21 22 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.843 107.6 55.7 -51.6 -42.1 19.3 4.1 1.7 22 23 A Q H X S+ 0 0 41 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.841 108.1 46.8 -59.6 -45.6 21.4 6.3 -0.7 23 24 A V H X S+ 0 0 2 -4,-1.6 4,-1.5 -3,-0.4 -2,-0.2 0.922 114.7 47.2 -68.5 -45.3 24.7 4.8 0.6 24 25 A L H <>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 -2,-0.2 0.860 113.6 48.4 -56.4 -41.1 23.3 1.3 0.2 25 26 A A H ><5S+ 0 0 1 -4,-2.8 3,-2.0 3,-0.2 -2,-0.2 0.939 108.2 53.1 -67.9 -45.1 22.0 2.1 -3.2 26 27 A R H 3<5S+ 0 0 135 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.845 106.1 54.8 -53.9 -38.8 25.4 3.6 -4.2 27 28 A A T 3<5S- 0 0 16 -4,-1.5 -25,-2.5 -5,-0.1 -24,-0.3 0.503 129.4-105.1 -72.5 -8.3 26.9 0.2 -3.0 28 29 A G T < 5 + 0 0 21 -3,-2.0 -24,-0.6 1,-0.3 2,-0.3 0.619 69.1 146.5 98.6 13.4 24.4 -1.3 -5.6 29 30 A A < - 0 0 0 -5,-2.5 -1,-0.3 -26,-0.2 -23,-0.2 -0.580 51.3-119.9 -71.1 140.0 21.6 -2.8 -3.3 30 31 A N E -a 6 0A 38 -25,-1.9 -23,-2.7 -28,-0.3 2,-0.4 -0.542 40.0-136.6 -64.7 152.4 18.1 -2.7 -4.7 31 32 A I E -ac 7 53A 0 21,-2.2 23,-1.6 -25,-0.2 2,-0.6 -0.958 26.5-165.7-131.0 136.0 15.9 -0.7 -2.3 32 33 A V E -ac 8 54A 0 -25,-2.3 -23,-2.5 -2,-0.4 2,-0.2 -0.962 24.4-166.3-113.0 114.7 12.6 -0.8 -0.7 33 34 A L E -ac 9 55A 0 21,-3.1 23,-2.1 -2,-0.6 2,-0.3 -0.652 6.1-175.1 -94.4 161.6 11.8 2.6 0.8 34 35 A N E + c 0 56A 3 -25,-0.6 -22,-2.6 -2,-0.2 -21,-0.6 -0.987 23.8 90.1-153.4 154.1 9.0 3.3 3.2 35 36 A G - 0 0 7 21,-1.0 2,-0.1 -2,-0.3 24,-0.1 -0.759 60.6 -65.1 142.6 166.0 7.5 6.4 4.9 36 37 A F S S+ 0 0 131 -2,-0.2 -23,-0.1 2,-0.1 -2,-0.1 -0.318 83.3 28.3 -78.9 159.8 5.0 9.3 4.8 37 38 A G S S- 0 0 63 -2,-0.1 -2,-0.1 20,-0.1 -24,-0.0 -0.151 109.8 -13.0 84.5-175.4 4.7 12.2 2.4 38 39 A D - 0 0 112 1,-0.2 4,-0.4 2,-0.0 -2,-0.1 -0.406 53.5-168.7 -62.2 119.3 5.7 12.4 -1.2 39 40 A P > + 0 0 36 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.656 68.5 87.0 -85.3 -8.2 7.9 9.4 -2.0 40 41 A A H > S+ 0 0 51 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.889 85.5 49.7 -63.7 -47.2 9.1 10.7 -5.4 41 42 A P H > S+ 0 0 78 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.926 115.0 46.2 -53.3 -44.4 12.1 12.8 -4.2 42 43 A A H > S+ 0 0 0 -4,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.954 113.3 48.3 -67.7 -45.5 13.3 9.7 -2.3 43 44 A L H X S+ 0 0 53 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.886 109.9 53.7 -56.8 -39.8 12.7 7.5 -5.3 44 45 A A H X S+ 0 0 56 -4,-3.1 4,-1.2 -5,-0.2 -1,-0.2 0.865 105.8 52.2 -68.3 -35.3 14.5 10.0 -7.5 45 46 A E H < S+ 0 0 65 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.884 110.6 48.7 -65.8 -39.3 17.7 10.0 -5.2 46 47 A I H ><>S+ 0 0 0 -4,-1.9 3,-1.9 1,-0.2 5,-0.6 0.921 106.7 55.0 -62.0 -43.3 17.9 6.2 -5.3 47 48 A A H ><5S+ 0 0 62 -4,-1.9 3,-1.4 1,-0.3 -1,-0.2 0.754 92.2 70.1 -74.0 -25.3 17.5 6.0 -9.1 48 49 A R T 3<5S+ 0 0 202 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.716 97.3 56.0 -57.3 -22.9 20.5 8.3 -9.7 49 50 A H T < 5S- 0 0 68 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.591 113.5-121.3 -85.3 -14.6 22.5 5.3 -8.3 50 51 A G T < 5S+ 0 0 67 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.814 70.2 120.6 81.8 35.0 21.1 2.9 -11.0 51 52 A V < - 0 0 23 -5,-0.6 -1,-0.3 -22,-0.1 2,-0.2 -0.761 69.6-100.0-120.6 162.7 19.5 0.3 -8.7 52 53 A K - 0 0 133 -2,-0.3 -21,-2.2 -3,-0.1 2,-0.3 -0.601 44.6-176.8 -82.2 147.8 15.8 -0.7 -8.7 53 54 A A E -c 31 0A 31 -2,-0.2 2,-0.3 -23,-0.2 -21,-0.2 -0.988 13.1-177.9-145.8 149.2 13.6 0.9 -6.0 54 55 A V E -c 32 0A 24 -23,-1.6 -21,-3.1 -2,-0.3 2,-0.4 -0.960 15.4-141.8-139.3 159.6 10.0 0.8 -4.8 55 56 A H E -c 33 0A 38 -2,-0.3 -21,-0.2 -23,-0.2 -23,-0.0 -0.969 10.1-170.9-124.4 144.1 8.1 2.6 -2.0 56 57 A H E -c 34 0A 34 -23,-2.1 -21,-1.0 -2,-0.4 13,-0.0 -0.998 16.4-150.0-131.7 133.8 5.5 1.4 0.4 57 58 A P + 0 0 73 0, 0.0 -23,-0.1 0, 0.0 -20,-0.1 0.275 36.5 159.9 -81.2 3.8 3.6 3.9 2.6 58 59 A A - 0 0 2 7,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.011 40.7-134.1 -34.2 126.4 3.0 1.5 5.6 59 60 A D > - 0 0 43 1,-0.1 3,-1.9 -24,-0.1 7,-0.3 -0.785 15.7-150.0 -79.8 115.6 2.2 3.1 8.9 60 61 A L T 3 S+ 0 0 11 -2,-0.6 -1,-0.1 1,-0.3 56,-0.1 0.508 91.4 68.3 -79.5 -5.4 4.5 1.1 11.2 61 62 A S T 3 S+ 0 0 47 1,-0.1 2,-0.6 52,-0.0 -1,-0.3 0.509 92.2 75.1 -82.3 -9.3 2.2 1.5 14.2 62 63 A D S <> S- 0 0 66 -3,-1.9 4,-1.9 1,-0.1 3,-0.4 -0.903 70.6-159.2-105.5 113.0 -0.1 -0.8 12.2 63 64 A V H > S+ 0 0 45 -2,-0.6 4,-2.5 1,-0.2 -1,-0.1 0.912 91.0 53.5 -56.1 -45.6 1.0 -4.5 12.2 64 65 A A H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.829 107.7 51.9 -57.9 -32.8 -1.0 -5.4 9.0 65 66 A Q H > S+ 0 0 67 -3,-0.4 4,-2.5 -6,-0.3 -7,-0.2 0.894 108.1 49.5 -78.7 -39.8 0.6 -2.5 7.1 66 67 A I H X S+ 0 0 2 -4,-1.9 4,-2.1 -7,-0.3 -2,-0.2 0.899 109.3 53.0 -59.6 -41.3 4.1 -3.6 8.0 67 68 A E H X S+ 0 0 77 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.915 109.3 49.4 -58.0 -41.4 3.2 -7.1 6.9 68 69 A A H X S+ 0 0 41 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.887 107.4 55.5 -57.9 -43.1 2.0 -5.5 3.5 69 70 A L H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.929 110.4 43.6 -56.5 -48.8 5.4 -3.7 3.4 70 71 A F H X S+ 0 0 21 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.896 110.7 56.4 -65.4 -37.6 7.3 -7.1 3.7 71 72 A A H X S+ 0 0 46 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.882 106.9 49.5 -58.0 -39.6 4.9 -8.7 1.1 72 73 A L H X S+ 0 0 15 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.919 109.9 50.4 -65.8 -46.5 5.8 -5.9 -1.3 73 74 A A H X S+ 0 0 0 -4,-1.9 6,-2.0 2,-0.2 4,-1.9 0.873 113.1 47.7 -47.2 -45.8 9.6 -6.6 -0.7 74 75 A E H X S+ 0 0 116 -4,-2.6 4,-1.5 4,-0.3 -2,-0.2 0.936 115.2 43.2 -64.7 -44.7 8.9 -10.3 -1.3 75 76 A R H < S+ 0 0 165 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.883 121.0 39.5 -69.8 -43.2 6.9 -9.8 -4.6 76 77 A E H < S+ 0 0 86 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.939 137.9 6.8 -75.5 -42.8 9.2 -7.2 -6.0 77 78 A F H < S- 0 0 37 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.283 99.2-103.6-129.0 -6.0 12.7 -8.5 -5.1 78 79 A G S < S- 0 0 39 -4,-1.5 -4,-0.3 -5,-0.4 -3,-0.1 0.667 81.6 -47.2 82.3 13.8 12.2 -12.0 -3.5 79 80 A G S S- 0 0 7 -6,-2.0 2,-0.4 -7,-0.1 -73,-0.1 -0.330 72.7 -59.0 113.7 169.4 12.7 -10.7 0.0 80 81 A V + 0 0 6 1,-0.1 -73,-0.2 -2,-0.1 3,-0.2 -0.732 32.5 170.6-102.0 120.4 14.9 -8.6 2.3 81 82 A D S S+ 0 0 21 -75,-2.3 51,-2.2 -2,-0.4 2,-0.5 0.755 80.7 35.7 -90.4 -35.8 18.7 -9.3 2.8 82 83 A I E S-bd 7 132A 0 -76,-1.9 -74,-2.6 49,-0.2 2,-0.5 -0.987 71.1-170.2-126.8 113.0 19.5 -6.1 4.7 83 84 A L E -bd 8 133A 0 49,-2.8 51,-3.4 -2,-0.5 2,-0.6 -0.957 2.7-170.5-107.8 121.0 16.8 -4.7 7.1 84 85 A V E -bd 9 134A 0 -76,-3.0 -74,-2.2 -2,-0.5 2,-1.1 -0.916 8.3-159.1-108.2 107.7 17.4 -1.2 8.5 85 86 A N E + d 0 135A 7 49,-1.8 51,-3.4 -2,-0.6 29,-0.1 -0.688 39.2 137.9 -87.2 99.3 14.9 -0.5 11.2 86 87 A N + 0 0 17 -2,-1.1 -1,-0.2 49,-0.2 -75,-0.1 0.743 12.7 122.9-113.2 -37.6 15.0 3.2 11.2 87 88 A A - 0 0 16 -3,-0.3 2,-0.4 1,-0.1 -76,-0.1 -0.016 40.3-177.0 -49.9 126.9 11.6 4.8 11.5 88 89 A G - 0 0 47 -77,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.978 17.1-172.8-128.3 142.9 11.5 7.1 14.6 89 90 A I - 0 0 73 -2,-0.4 2,-0.3 17,-0.2 21,-0.1 -0.977 11.3-162.8-128.4 149.6 9.0 9.3 16.4 90 91 A Q + 0 0 75 -2,-0.3 2,-0.2 2,-0.0 58,-0.1 -0.921 14.8 174.8-132.5 146.5 9.5 11.7 19.4 91 92 A H - 0 0 75 -2,-0.3 2,-0.6 56,-0.1 60,-0.3 -0.862 15.5-153.4-151.6 128.0 7.5 13.6 22.1 92 93 A V + 0 0 93 -2,-0.2 56,-0.2 56,-0.1 55,-0.1 -0.881 38.4 122.6-107.7 116.7 8.9 15.8 25.0 93 94 A A - 0 0 12 54,-1.6 56,-0.5 -2,-0.6 5,-0.2 -0.944 68.0 -87.2-158.0 150.4 6.9 16.2 28.3 94 95 A P > - 0 0 54 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.445 51.6-107.0 -60.7 152.5 7.6 15.5 32.0 95 96 A V G > S+ 0 0 0 1,-0.3 3,-1.3 2,-0.2 535,-0.1 0.863 120.8 49.5 -52.7 -47.6 6.7 11.8 32.7 96 97 A E G 3 S+ 0 0 42 1,-0.2 -1,-0.3 533,-0.1 530,-0.0 0.339 116.3 45.2 -74.8 7.6 3.6 12.6 34.7 97 98 A Q G < S+ 0 0 132 -3,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.238 82.1 121.3-129.3 8.5 2.5 15.0 31.8 98 99 A F S < S- 0 0 6 -3,-1.3 5,-0.1 -4,-0.4 50,-0.0 -0.604 72.4-112.0 -74.9 119.6 3.3 12.6 28.9 99 100 A P > - 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0 0 43 -4,-0.4 -1,-0.4 0, 0.0 -2,-0.1 -0.703 66.5-100.6 164.0 114.3 40.2 -34.7 17.9 457 203 B D > - 0 0 97 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.295 26.0-134.0 -63.1 135.9 38.4 -32.8 15.1 458 204 B P H > S+ 0 0 70 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.804 105.5 51.2 -62.8 -29.9 39.6 -29.1 14.7 459 205 B L H > S+ 0 0 92 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.884 109.9 48.7 -71.4 -44.5 36.1 -27.7 14.5 460 206 B Q H > S+ 0 0 96 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.953 111.1 51.4 -60.9 -46.7 35.1 -29.5 17.7 461 207 B A H X S+ 0 0 9 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.844 111.0 47.3 -55.6 -40.4 38.2 -28.1 19.3 462 208 B Q H X S+ 0 0 46 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.900 112.6 50.0 -72.8 -41.1 37.3 -24.6 18.2 463 209 B H H X S+ 0 0 52 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.930 109.3 51.2 -54.3 -53.4 33.7 -25.1 19.4 464 210 B D H < S+ 0 0 114 -4,-3.1 4,-0.4 1,-0.2 -2,-0.2 0.811 112.4 47.5 -52.1 -41.1 35.0 -26.3 22.8 465 211 B L H < S+ 0 0 48 -4,-1.6 4,-0.3 -5,-0.2 -1,-0.2 0.891 121.9 32.0 -71.6 -43.0 37.3 -23.2 23.1 466 212 B L H >X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.1 3,-0.6 0.681 93.1 90.1 -89.2 -19.6 34.7 -20.6 22.2 467 213 B A T 3< S+ 0 0 61 -4,-2.6 -1,-0.1 1,-0.2 -3,-0.1 0.809 86.5 50.0 -53.8 -40.1 31.4 -22.1 23.5 468 214 B E T 34 S+ 0 0 149 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.917 129.4 13.5 -69.7 -39.0 31.5 -20.6 27.0 469 215 B K T <4 S+ 0 0 28 -3,-0.6 -2,-0.2 -4,-0.3 41,-0.2 0.678 120.0 53.8-111.0 -22.9 32.2 -16.9 25.9 470 216 B Q >< - 0 0 0 -4,-2.9 3,-2.4 1,-0.1 -1,-0.2 -0.815 57.0-168.2-132.2 84.8 31.6 -16.4 22.2 471 217 B P T 3 S+ 0 0 23 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 0.726 84.7 67.1 -47.3 -35.3 28.0 -17.6 21.0 472 218 B S T 3 S- 0 0 9 33,-2.2 3,-0.1 32,-0.2 34,-0.1 0.796 90.4-146.8 -57.4 -22.9 29.0 -17.4 17.3 473 219 B L < + 0 0 43 -3,-2.4 2,-0.3 1,-0.2 -7,-0.1 0.733 67.0 102.8 59.3 22.0 31.5 -20.3 17.7 474 220 B A S S- 0 0 26 -4,-0.1 -1,-0.2 31,-0.1 -2,-0.2 -0.979 72.7-113.4-137.1 142.3 33.6 -18.4 15.1 475 221 B F - 0 0 21 -2,-0.3 2,-0.3 -3,-0.1 -36,-0.2 -0.427 16.9-126.4 -77.0 147.7 36.7 -16.2 15.4 476 222 B V B -o 439 0E 0 -38,-2.3 -36,-2.3 -2,-0.1 -240,-0.0 -0.675 36.0-137.1 -74.6 145.4 37.1 -12.5 14.7 477 223 B T > - 0 0 43 -2,-0.3 4,-1.6 -38,-0.2 3,-0.3 -0.820 16.5-118.1-107.7 151.7 40.0 -12.2 12.3 478 224 B P H > S+ 0 0 23 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.865 117.4 58.4 -49.5 -37.4 42.8 -9.6 12.3 479 225 B E H > S+ 0 0 90 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.893 99.9 54.4 -60.7 -41.4 41.5 -8.4 8.9 480 226 B H H > S+ 0 0 19 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.911 111.7 47.1 -54.8 -43.1 37.9 -7.6 10.4 481 227 B L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.905 108.9 51.5 -68.8 -46.4 39.7 -5.5 12.9 482 228 B G H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.915 109.5 52.6 -53.6 -45.0 41.9 -3.7 10.3 483 229 B E H X S+ 0 0 55 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.893 109.0 49.2 -61.3 -37.0 38.7 -3.0 8.3 484 230 B L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.930 109.0 51.7 -62.9 -49.0 37.1 -1.4 11.5 485 231 B V H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.928 109.4 51.1 -52.2 -45.7 40.2 0.7 12.1 486 232 B L H X S+ 0 0 34 -4,-2.6 4,-0.6 1,-0.2 3,-0.5 0.916 107.5 52.7 -62.9 -45.4 40.0 1.9 8.5 487 233 B F H >< S+ 0 0 19 -4,-2.4 3,-1.6 1,-0.2 6,-0.3 0.934 108.0 50.9 -44.7 -54.8 36.3 2.8 9.0 488 234 B L H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.747 107.6 54.6 -58.4 -25.5 37.2 4.9 12.1 489 235 B C H 3< S+ 0 0 4 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.516 95.1 89.2 -88.3 -10.5 39.8 6.7 10.1 490 236 B S S X< S- 0 0 43 -3,-1.6 3,-1.5 -4,-0.6 4,-0.2 -0.312 96.5-100.8 -74.4 168.8 37.2 7.6 7.4 491 237 B E G > S+ 0 0 178 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.818 124.0 63.1 -54.4 -32.6 35.0 10.9 7.3 492 238 B A G 3 S+ 0 0 6 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.681 99.5 56.2 -72.3 -13.8 32.1 8.7 8.7 493 239 B G G X S+ 0 0 0 -3,-1.5 3,-1.5 -6,-0.3 -1,-0.3 0.451 77.5 100.1 -92.0 -2.0 34.3 8.2 11.8 494 240 B S T < S+ 0 0 31 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.742 88.6 35.8 -55.5 -32.1 34.6 11.9 12.4 495 241 B Q T 3 S+ 0 0 17 -3,-0.3 -246,-3.1 -4,-0.2 2,-0.7 0.127 86.3 108.2-115.6 16.1 32.0 12.1 15.2 496 242 B V < + 0 0 0 -3,-1.5 2,-0.4 -249,-0.2 -65,-0.1 -0.886 51.9 167.0 -84.8 120.3 32.8 8.6 16.8 497 243 B R - 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