==== 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 16-DEC-05 2DBZ . COMPND 2 MOLECULE: GLYOXYLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR S.YOSHIKAWA,R.ARAI,Y.KINOSHITA,T.UCHIKUBO-KAMO,R.AKASAKA,T.T . 666 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 66 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 4 5 3 6 2 3 1 1 1 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 8 10 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 M 0 0 117 0, 0.0 21,-0.1 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 57.0 17.2 28.6 -1.1 2 2 A K + 0 0 179 21,-0.1 22,-0.1 2,-0.1 21,-0.1 0.909 360.0 98.4 -64.5 -43.9 13.9 27.2 0.1 3 3 A P - 0 0 13 0, 0.0 21,-2.8 0, 0.0 2,-0.4 -0.149 65.6-144.3 -51.5 133.0 15.0 23.5 0.0 4 4 A K E +a 24 0A 55 41,-0.2 44,-2.5 19,-0.2 43,-1.8 -0.822 19.7 178.7-102.3 139.1 16.1 22.1 3.4 5 5 A V E -ab 25 48A 2 19,-2.5 21,-1.9 -2,-0.4 2,-0.5 -0.999 14.2-158.8-140.1 141.6 18.9 19.6 3.8 6 6 A F E -ab 26 49A 2 42,-1.3 44,-2.1 -2,-0.4 2,-0.5 -0.974 6.7-158.0-123.5 116.5 20.4 17.9 6.9 7 7 A I E -ab 27 50A 0 19,-2.5 21,-2.8 -2,-0.5 44,-0.2 -0.817 10.6-147.8 -93.4 127.2 23.9 16.4 6.7 8 8 A T S S+ 0 0 0 42,-3.0 26,-0.4 -2,-0.5 2,-0.3 0.478 77.9 20.5 -76.1 -2.1 24.5 13.8 9.4 9 9 A R S S- 0 0 0 41,-0.2 2,-1.5 24,-0.1 20,-0.1 -0.984 93.9 -88.1-160.5 154.4 28.2 14.6 9.8 10 10 A E - 0 0 81 20,-0.3 3,-0.1 -2,-0.3 465,-0.1 -0.464 48.5-173.9 -71.6 91.7 30.6 17.4 9.1 11 11 A I - 0 0 1 -2,-1.5 5,-0.2 1,-0.2 287,-0.1 -0.396 47.9 -59.8 -77.4 163.3 31.7 16.7 5.5 12 12 A P >> - 0 0 12 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.097 53.3-118.5 -43.6 136.8 34.5 18.9 4.0 13 13 A E H 3> S+ 0 0 87 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.739 106.1 72.4 -54.1 -30.3 33.4 22.6 3.9 14 14 A V H 3> S+ 0 0 50 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.837 99.2 48.0 -59.0 -31.4 33.5 22.9 0.1 15 15 A G H <> S+ 0 0 0 -3,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.932 111.2 49.6 -72.4 -45.8 30.4 20.7 -0.2 16 16 A I H X S+ 0 0 17 -4,-0.9 4,-3.2 1,-0.2 3,-0.3 0.927 110.5 50.4 -56.9 -50.2 28.5 22.7 2.4 17 17 A K H X S+ 0 0 146 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.916 106.2 55.6 -56.6 -45.1 29.4 26.0 0.7 18 18 A M H < S+ 0 0 43 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.865 116.7 36.8 -55.6 -38.9 28.2 24.6 -2.6 19 19 A L H >X S+ 0 0 1 -4,-1.6 3,-3.4 -3,-0.3 4,-2.7 0.841 97.2 82.2 -81.8 -37.7 24.8 23.9 -1.1 20 20 A E H 3< S+ 0 0 115 -4,-3.2 5,-0.2 1,-0.3 -2,-0.2 0.805 95.1 45.3 -33.4 -51.4 24.6 27.0 1.2 21 21 A D T 3< S+ 0 0 94 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.349 122.7 34.6 -81.9 5.1 23.4 29.2 -1.6 22 22 A E T <4 S+ 0 0 33 -3,-3.4 2,-0.3 1,-0.2 -2,-0.2 0.481 122.1 33.4-130.0 -18.0 20.8 26.7 -2.9 23 23 A F S < S- 0 0 1 -4,-2.7 2,-0.8 -21,-0.1 -19,-0.2 -0.841 77.7-110.8-135.0 172.0 19.6 25.1 0.3 24 24 A E E -a 4 0A 101 -21,-2.8 -19,-2.5 -2,-0.3 2,-0.5 -0.926 48.4-155.3-104.4 104.5 19.0 25.7 3.9 25 25 A V E +a 5 0A 39 -2,-0.8 2,-0.4 -5,-0.2 -19,-0.2 -0.754 23.1 173.3 -96.8 125.9 21.8 23.7 5.4 26 26 A E E -a 6 0A 89 -21,-1.9 -19,-2.5 -2,-0.5 2,-0.4 -0.948 12.5-165.6-121.2 145.6 22.0 22.1 8.8 27 27 A V E -a 7 0A 44 -2,-0.4 2,-0.3 -21,-0.2 -19,-0.2 -0.991 25.4-119.0-138.1 132.3 24.8 19.8 9.9 28 28 A W - 0 0 52 -21,-2.8 -18,-0.3 -2,-0.4 6,-0.0 -0.506 28.6-165.4 -66.0 126.3 25.2 17.4 12.8 29 29 A G + 0 0 68 -2,-0.3 -1,-0.1 -20,-0.1 2,-0.1 0.563 52.3 94.6 -96.1 -10.1 28.3 18.7 14.7 30 30 A D S S- 0 0 85 1,-0.1 -20,-0.3 2,-0.1 4,-0.1 -0.452 70.5-134.5 -78.4 159.3 29.3 15.9 17.0 31 31 A E S S+ 0 0 70 -2,-0.1 2,-0.1 -22,-0.1 -1,-0.1 0.763 84.1 76.9 -84.1 -26.1 32.0 13.4 15.8 32 32 A K S S- 0 0 103 1,-0.1 438,-0.1 438,-0.1 -2,-0.1 -0.476 103.5 -80.2 -81.8 156.8 30.1 10.3 16.9 33 33 A E - 0 0 35 436,-0.4 -1,-0.1 -2,-0.1 -2,-0.1 -0.255 55.2-100.1 -57.4 140.4 27.2 9.1 14.9 34 34 A I - 0 0 9 -26,-0.4 -1,-0.1 -4,-0.1 -26,-0.0 -0.421 40.3-108.5 -64.9 128.9 24.0 11.0 15.5 35 35 A P > - 0 0 55 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.349 21.7-127.3 -59.5 140.4 21.6 9.1 17.9 36 36 A R H > S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.821 107.9 62.5 -54.9 -36.8 18.5 7.7 16.0 37 37 A E H > S+ 0 0 134 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.957 109.9 37.4 -54.1 -56.3 16.3 9.5 18.5 38 38 A I H > S+ 0 0 54 -3,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.867 114.5 57.8 -65.4 -39.0 17.6 12.9 17.5 39 39 A L H X S+ 0 0 7 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.937 101.7 52.0 -58.2 -52.5 17.8 11.9 13.8 40 40 A L H < S+ 0 0 33 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.886 112.4 49.6 -52.3 -38.4 14.2 11.0 13.5 41 41 A K H >< S+ 0 0 140 -4,-1.2 3,-0.7 -5,-0.2 -1,-0.2 0.858 108.7 50.9 -70.3 -38.1 13.4 14.4 15.0 42 42 A K H 3< S+ 0 0 70 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.745 102.2 59.8 -74.2 -24.5 15.7 16.3 12.6 43 43 A V T >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.2 24,-0.3 0.500 75.3 98.7 -84.8 -2.8 14.4 14.8 9.3 44 44 A K T < S+ 0 0 91 -3,-0.7 23,-0.5 -4,-0.3 -1,-0.2 0.875 96.6 22.2 -50.8 -50.0 10.8 16.0 9.8 45 45 A E T 3 S+ 0 0 125 -3,-0.4 -1,-0.2 21,-0.1 -41,-0.2 0.334 96.6 120.7-104.0 6.6 10.9 19.1 7.6 46 46 A V < - 0 0 7 -3,-0.7 21,-0.3 -4,-0.2 -41,-0.2 -0.510 39.5-172.5 -81.3 140.3 13.9 18.1 5.4 47 47 A D S S+ 0 0 10 -43,-1.8 22,-2.9 -2,-0.2 23,-1.0 0.823 78.7 30.9 -89.2 -45.3 13.7 17.8 1.6 48 48 A A E -bc 5 70A 0 -44,-2.5 -42,-1.3 20,-0.2 2,-0.4 -0.829 67.9-160.2-116.0 155.0 17.2 16.3 1.1 49 49 A L E -bc 6 71A 0 21,-2.1 23,-3.0 -2,-0.3 2,-0.6 -0.997 5.3-162.0-139.4 131.5 19.3 14.1 3.4 50 50 A V E +bc 7 72A 0 -44,-2.1 -42,-3.0 -2,-0.4 -41,-0.2 -0.942 24.4 177.3-114.6 110.7 23.1 13.6 3.4 51 51 A T E - c 0 73A 1 21,-1.4 23,-2.6 -2,-0.6 2,-0.2 -0.617 21.3-130.0-112.5 170.6 24.0 10.4 5.3 52 52 A M > - 0 0 0 -2,-0.2 3,-1.0 21,-0.2 23,-0.1 -0.645 33.6-101.5-111.1 170.0 27.2 8.4 6.2 53 53 A L T 3 S+ 0 0 22 21,-0.4 22,-0.1 1,-0.2 -1,-0.0 0.855 118.3 59.9 -56.5 -41.9 28.1 4.7 5.9 54 54 A S T 3 S+ 0 0 42 418,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.685 88.5 85.3 -63.7 -25.6 27.5 4.3 9.6 55 55 A E S < S- 0 0 12 -3,-1.0 2,-1.0 2,-0.0 -4,-0.0 -0.697 71.5-141.0 -88.2 130.7 23.9 5.4 9.6 56 56 A R - 0 0 158 -2,-0.4 2,-1.4 1,-0.1 25,-0.2 -0.770 14.4-166.6 -90.0 101.0 21.1 2.9 8.7 57 57 A I B +f 81 0B 1 23,-1.9 25,-2.0 -2,-1.0 -1,-0.1 -0.598 30.0 152.5 -91.6 76.7 18.6 4.8 6.6 58 58 A D >> - 0 0 33 -2,-1.4 4,-1.7 23,-0.2 3,-0.7 -0.029 61.7 -74.3 -91.0-166.8 15.6 2.3 6.7 59 59 A K H 3> S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.909 124.5 61.9 -57.9 -48.7 11.8 2.6 6.5 60 60 A E H 3> S+ 0 0 88 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.800 107.4 47.4 -50.0 -32.2 11.4 4.1 10.0 61 61 A V H <4 S+ 0 0 0 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.934 107.5 52.7 -76.5 -48.5 13.5 7.0 8.7 62 62 A F H >< S+ 0 0 5 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.774 108.1 55.7 -58.4 -26.6 11.6 7.5 5.5 63 63 A E H 3< S+ 0 0 94 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.994 103.9 48.3 -68.6 -64.3 8.4 7.6 7.5 64 64 A N T 3< S+ 0 0 39 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.350 104.5 70.5 -61.4 11.6 9.4 10.4 9.8 65 65 A A < + 0 0 3 -3,-0.6 -1,-0.2 -4,-0.2 3,-0.2 -0.619 56.0 166.6-132.3 73.0 10.5 12.4 6.7 66 66 A P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.751 82.0 37.1 -56.7 -32.2 7.3 13.3 4.8 67 67 A K S S+ 0 0 109 -23,-0.5 2,-0.2 -24,-0.3 -22,-0.1 0.669 83.4 121.9 -97.7 -19.5 9.0 15.8 2.5 68 68 A L + 0 0 4 -25,-0.3 -20,-0.2 -3,-0.2 -21,-0.2 -0.236 23.7 159.6 -49.6 107.9 12.3 13.9 2.1 69 69 A R + 0 0 66 -22,-2.9 23,-1.9 1,-0.2 2,-0.3 0.367 60.4 34.9-114.6 2.7 12.7 13.3 -1.7 70 70 A I E -cd 48 92A 0 -23,-1.0 -21,-2.1 21,-0.2 2,-0.5 -0.906 54.1-167.6-161.1 127.0 16.5 12.6 -2.0 71 71 A V E -cd 49 93A 0 21,-3.3 23,-1.8 -2,-0.3 2,-0.7 -0.953 10.5-163.6-118.8 109.6 19.0 10.9 0.2 72 72 A A E -cd 50 94A 0 -23,-3.0 -21,-1.4 -2,-0.5 2,-0.3 -0.839 10.7-150.1 -95.5 111.5 22.7 11.5 -0.9 73 73 A N E -c 51 0A 0 21,-2.9 2,-1.0 -2,-0.7 -21,-0.2 -0.636 10.8-139.4 -81.3 139.6 24.9 9.0 0.8 74 74 A Y S S+ 0 0 0 -23,-2.6 -21,-0.4 -2,-0.3 2,-0.3 -0.538 81.6 63.9 -95.7 60.1 28.5 10.3 1.4 75 75 A A S S- 0 0 3 -2,-1.0 21,-2.3 -23,-0.1 -2,-0.1 -0.953 81.5-124.7-172.2 161.1 29.9 7.0 0.3 76 76 A V S S+ 0 0 36 -2,-0.3 -1,-0.1 19,-0.3 -3,-0.1 0.847 95.9 70.1 -88.3 -33.8 30.1 4.8 -2.8 77 77 A G - 0 0 15 19,-0.1 19,-0.2 1,-0.1 -2,-0.1 -0.340 58.6-176.3 -75.3 161.1 28.6 1.9 -1.0 78 78 A Y > + 0 0 91 136,-0.2 3,-1.6 17,-0.1 5,-0.3 0.138 43.7 119.0-148.3 26.6 24.9 2.0 -0.1 79 79 A D T 3 S+ 0 0 66 1,-0.3 -2,-0.0 3,-0.1 -26,-0.0 0.370 72.6 69.1 -74.1 4.9 24.1 -1.2 1.9 80 80 A N T 3 S+ 0 0 17 -24,-0.1 -23,-1.9 -22,-0.0 2,-0.4 0.510 91.6 72.4 -98.8 -7.2 23.3 1.1 4.8 81 81 A I B < S-f 57 0B 12 -3,-1.6 2,-1.7 -25,-0.2 -23,-0.2 -0.850 82.3-130.0-111.5 143.5 20.2 2.3 2.9 82 82 A D > + 0 0 60 -25,-2.0 4,-1.7 -2,-0.4 3,-0.5 -0.541 34.2 176.8 -86.9 68.4 16.9 0.4 2.3 83 83 A I H > S+ 0 0 35 -2,-1.7 4,-2.4 -5,-0.3 5,-0.2 0.777 73.4 57.3 -46.9 -32.0 17.1 1.3 -1.4 84 84 A E H > S+ 0 0 165 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.972 107.1 44.6 -65.1 -53.6 14.0 -0.8 -2.0 85 85 A E H > S+ 0 0 32 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.757 114.5 53.3 -60.7 -27.5 11.7 1.1 0.4 86 86 A A H <>S+ 0 0 0 -4,-1.7 5,-2.9 2,-0.2 -1,-0.2 0.925 105.1 49.3 -76.4 -47.3 13.1 4.3 -0.9 87 87 A T H ><5S+ 0 0 17 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.845 110.6 55.9 -60.8 -30.8 12.4 3.7 -4.6 88 88 A K H 3<5S+ 0 0 156 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.973 106.9 45.9 -63.1 -56.2 8.9 2.8 -3.4 89 89 A R T 3<5S- 0 0 80 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.253 120.6-107.8 -73.1 14.1 8.3 6.1 -1.7 90 90 A G T < 5 + 0 0 0 -3,-1.0 2,-0.6 1,-0.2 -3,-0.2 0.770 69.8 149.8 65.0 26.1 9.7 8.0 -4.7 91 91 A I < - 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0 0 31 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.801 22.0-158.4-155.1 103.7 65.7 8.6 19.2 609 275 B E H > S+ 0 0 110 -2,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.873 91.8 51.1 -53.5 -43.7 62.9 9.6 21.6 610 276 B E H >> S+ 0 0 77 2,-0.2 3,-1.3 1,-0.2 4,-1.0 0.969 113.1 42.2 -58.3 -60.8 62.1 12.9 19.6 611 277 B L H >4 S+ 0 0 1 1,-0.3 3,-1.5 2,-0.2 -2,-0.2 0.953 114.3 52.4 -49.4 -58.3 61.8 11.3 16.2 612 278 B F H 3< S+ 0 0 12 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.529 99.9 62.3 -59.7 -12.1 59.8 8.3 17.6 613 279 B K H << S+ 0 0 125 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.810 85.3 101.8 -82.2 -30.3 57.3 10.5 19.4 614 280 B L X< - 0 0 25 -3,-1.5 3,-0.5 -4,-1.0 -25,-0.0 -0.234 59.7-157.6 -58.2 133.7 56.3 11.9 15.9 615 281 B D T 3 S+ 0 0 93 1,-0.2 -160,-0.2 3,-0.0 -1,-0.1 0.639 87.8 62.0 -86.3 -18.5 53.0 10.6 14.3 616 282 B N T 3 S+ 0 0 39 -28,-0.1 -20,-2.3 -161,-0.0 2,-0.4 0.033 89.3 88.7 -97.4 24.2 53.9 11.5 10.7 617 283 B V E < -a 596 0I 2 -3,-0.5 2,-0.4 -22,-0.2 -20,-0.2 -0.965 55.1-166.3-123.9 139.4 56.9 9.1 10.7 618 284 B V E -a 597 0I 6 -22,-2.4 -20,-3.0 -2,-0.4 2,-0.4 -0.992 14.6-168.0-124.4 132.1 56.9 5.4 9.8 619 285 B L E +a 598 0I 0 -2,-0.4 -493,-0.2 -22,-0.2 -20,-0.2 -0.953 13.9 179.5-128.3 143.7 60.0 3.3 10.7 620 286 B T - 0 0 0 -22,-2.1 2,-1.9 -2,-0.4 -497,-0.1 -0.991 38.3-111.6-139.6 144.9 61.3 -0.1 9.8 621 287 B P S S- 0 0 6 0, 0.0 -21,-0.1 0, 0.0 -22,-0.1 -0.386 71.7 -71.6 -77.3 65.0 64.5 -1.8 11.0 622 288 B H S S+ 0 0 15 -2,-1.9 3,-0.2 -23,-1.5 -22,-0.1 0.929 85.2 145.2 49.6 53.9 66.4 -1.9 7.8 623 289 B I > + 0 0 3 1,-0.2 3,-3.5 -24,-0.1 -478,-0.2 0.341 19.2 126.1-102.9 8.9 64.3 -4.6 6.2 624 290 B G T 3 S+ 0 0 2 1,-0.3 -183,-0.4 -25,-0.2 -1,-0.2 0.791 83.2 30.9 -32.6 -56.5 64.5 -3.3 2.7 625 291 B S T 3 S+ 0 0 12 -3,-0.2 2,-2.2 1,-0.1 6,-0.3 0.300 86.2 123.5 -92.5 12.8 65.7 -6.6 1.2 626 292 B A < + 0 0 0 -3,-3.5 -481,-3.2 -189,-0.1 2,-0.4 -0.328 33.4 118.1 -75.6 64.0 63.8 -8.8 3.7 627 293 B S B > S-g 145 0C 0 -2,-2.2 4,-2.4 -483,-0.3 5,-0.4 -0.952 72.6-120.2-123.1 146.8 61.8 -11.0 1.4 628 294 B F H > S+ 0 0 79 -483,-2.2 4,-1.6 -2,-0.4 5,-0.2 0.911 114.4 49.0 -51.0 -43.8 62.2 -14.7 1.2 629 295 B G H > S+ 0 0 31 -484,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.915 111.5 46.2 -64.2 -45.9 63.1 -14.4 -2.4 630 296 B A H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.949 113.0 46.4 -64.4 -52.6 65.6 -11.7 -2.1 631 297 B R H X S+ 0 0 3 -4,-2.4 4,-1.8 -6,-0.3 -1,-0.2 0.837 114.1 50.9 -61.7 -31.6 67.6 -13.0 0.8 632 298 B E H X S+ 0 0 99 -4,-1.6 4,-2.3 -5,-0.4 -1,-0.2 0.914 110.0 48.6 -70.7 -42.6 67.7 -16.4 -0.9 633 299 B G H X S+ 0 0 14 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.851 109.5 53.1 -63.7 -36.7 68.9 -14.9 -4.2 634 300 B M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.916 108.0 50.9 -63.4 -44.0 71.6 -13.0 -2.3 635 301 B A H X S+ 0 0 1 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.945 113.0 45.2 -60.1 -48.3 72.8 -16.2 -0.7 636 302 B E H X S+ 0 0 84 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.861 110.9 53.2 -64.2 -37.0 73.0 -17.9 -4.1 637 303 B L H X S+ 0 0 25 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.894 106.7 52.4 -67.7 -37.9 74.7 -15.0 -5.7 638 304 B V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.910 108.7 50.2 -63.9 -40.3 77.4 -14.9 -3.0 639 305 B A H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.918 109.2 52.8 -63.9 -40.1 78.1 -18.6 -3.6 640 306 B K H X S+ 0 0 118 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.916 109.1 48.4 -61.0 -45.4 78.4 -18.0 -7.4 641 307 B N H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.938 114.9 43.8 -60.9 -49.1 80.9 -15.2 -6.9 642 308 B L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.876 115.2 49.1 -65.1 -39.3 83.1 -17.3 -4.5 643 309 B I H X S+ 0 0 17 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.823 110.9 49.1 -70.9 -32.1 82.8 -20.4 -6.7 644 310 B A H <>S+ 0 0 13 -4,-2.1 5,-1.1 -5,-0.2 -2,-0.2 0.870 109.9 52.6 -73.3 -37.2 83.7 -18.6 -9.9 645 311 B F H ><5S+ 0 0 0 -4,-1.9 3,-1.3 -5,-0.2 -2,-0.2 0.861 105.6 54.7 -64.4 -37.5 86.7 -17.0 -8.1 646 312 B K H 3<5S+ 0 0 58 -4,-1.6 21,-0.3 1,-0.3 -2,-0.2 0.970 105.7 52.3 -59.6 -52.7 87.9 -20.5 -7.1 647 313 B R T 3<5S- 0 0 155 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.164 126.3 -99.5 -71.5 20.2 87.8 -21.6 -10.7 648 314 B G T < 5S+ 0 0 41 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.975 80.5 132.2 59.9 57.2 90.0 -18.7 -11.8 649 315 B E < - 0 0 99 -5,-1.1 -1,-0.2 -8,-0.1 17,-0.1 -0.989 65.8 -98.6-139.7 147.5 87.2 -16.5 -13.1 650 316 B I - 0 0 74 -2,-0.3 -5,-0.0 1,-0.1 7,-0.0 -0.466 52.4-103.2 -65.6 128.7 86.2 -12.9 -12.7 651 317 B P > - 0 0 0 0, 0.0 3,-1.9 0, 0.0 -10,-0.1 -0.316 25.1-126.8 -54.9 127.3 83.4 -12.7 -10.0 652 318 B P T 3 S+ 0 0 79 0, 0.0 -2,-0.1 0, 0.0 -11,-0.0 0.820 108.2 29.5 -45.7 -37.3 80.0 -12.2 -11.7 653 319 B T T 3 S+ 0 0 23 -16,-0.2 -224,-1.2 -224,-0.1 2,-0.1 -0.286 83.3 166.5-123.1 48.9 79.4 -9.2 -9.5 654 320 B L B < -T 428 0G 15 -3,-1.9 -226,-0.3 -226,-0.2 3,-0.2 -0.422 19.8-163.9 -64.5 132.3 82.9 -7.9 -8.8 655 321 B V S S+ 0 0 35 -228,-3.4 2,-1.2 1,-0.2 -227,-0.2 0.953 79.2 40.9 -82.7 -59.6 82.8 -4.4 -7.3 656 322 B N > + 0 0 11 -229,-0.7 3,-1.7 1,-0.2 -1,-0.2 -0.698 61.5 172.3 -93.6 85.3 86.4 -3.2 -7.8 657 323 B R T > + 0 0 133 -2,-1.2 3,-1.4 1,-0.3 4,-0.3 0.619 68.9 80.3 -68.8 -9.1 87.3 -4.4 -11.3 658 324 B E T 3> S+ 0 0 149 1,-0.3 4,-0.7 2,-0.2 3,-0.3 0.521 81.1 65.8 -74.0 -5.2 90.5 -2.4 -11.0 659 325 B V H <> S+ 0 0 0 -3,-1.7 4,-1.5 1,-0.2 -1,-0.3 0.566 75.0 84.9 -91.2 -11.8 91.9 -5.2 -8.9 660 326 B I H <4 S+ 0 0 49 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.860 95.9 46.5 -55.5 -32.2 91.8 -7.5 -12.0 661 327 B K H 4 S+ 0 0 185 -3,-0.3 -2,-0.2 -4,-0.3 -1,-0.2 0.978 104.3 56.0 -72.6 -60.3 95.2 -5.9 -12.7 662 328 B I H < S- 0 0 78 -4,-0.7 2,-0.3 1,-0.1 -2,-0.2 0.703 130.7 -15.2 -46.2 -27.3 96.9 -6.1 -9.2 663 329 B R S < S- 0 0 96 -4,-1.5 -1,-0.1 -238,-0.0 3,-0.1 -0.935 72.1-113.3-172.7 155.1 96.3 -9.9 -9.2 664 330 B K - 0 0 165 -2,-0.3 2,-0.1 1,-0.1 -16,-0.1 -0.553 48.8 -74.7 -97.2 165.3 94.2 -12.5 -11.1 665 331 B P S S+ 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.360 85.3 68.5 -61.6 128.2 91.3 -14.6 -9.8 666 332 B G 0 0 12 -263,-0.2 -20,-0.1 -2,-0.1 -19,-0.1 -0.882 360.0 360.0 151.5 178.3 92.3 -17.6 -7.6 667 333 B F 0 0 72 -21,-0.3 -1,-0.1 -2,-0.3 -21,-0.1 0.803 360.0 360.0-112.1 360.0 93.7 -18.7 -4.2