==== 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 LYASE 28-JUN-05 2A4A . COMPND 2 MOLECULE: DEOXYRIBOSE-PHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM YOELII YOELII; . AUTHOR J.R.WALKER,M.AMANI,J.LEW,J.WIEGELT,M.SUNDSTROM,C.ARROWSMITH, . 497 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 377 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 14.7 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 42.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 2 0 2 0 0 2 1 4 3 0 4 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 9 5 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 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 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 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 3 A N > 0 0 124 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 77.3 33.4 17.7 -3.2 2 4 A Y H > + 0 0 194 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.807 360.0 60.9 -70.3 -32.2 29.9 16.2 -2.7 3 5 A T H > S+ 0 0 112 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.952 109.0 43.2 -57.2 -51.8 30.0 16.4 1.1 4 6 A E H > S+ 0 0 78 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.885 113.9 51.2 -60.6 -43.1 30.4 20.2 0.9 5 7 A K H X S+ 0 0 72 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.843 110.6 49.1 -65.4 -35.0 27.7 20.5 -1.8 6 8 A F H X S+ 0 0 148 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.927 113.5 45.2 -70.0 -46.6 25.3 18.5 0.3 7 9 A A H X S+ 0 0 29 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.915 112.5 52.6 -59.5 -44.8 25.9 20.7 3.3 8 10 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.878 109.8 48.7 -58.6 -42.6 25.7 23.8 1.1 9 11 A W H X S+ 0 0 109 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.938 111.7 48.4 -62.1 -51.6 22.3 22.6 -0.2 10 12 A S H < S+ 0 0 48 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.879 110.6 52.4 -57.2 -40.7 20.9 21.9 3.3 11 13 A V H >< S+ 0 0 3 -4,-2.4 3,-1.3 1,-0.2 4,-0.4 0.895 103.4 55.0 -68.6 -40.8 22.1 25.3 4.5 12 14 A I H >< S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.3 32,-0.8 0.940 103.1 58.6 -54.2 -44.7 20.3 27.3 1.7 13 15 A C T 3< S+ 0 0 60 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.679 110.8 42.3 -57.4 -21.7 17.1 25.5 2.8 14 16 A L T < S+ 0 0 52 -3,-1.3 223,-1.9 -4,-0.5 2,-0.4 0.317 95.9 104.7-106.2 3.9 17.5 27.0 6.3 15 17 A T E < -a 237 0A 0 -3,-2.1 29,-1.5 -4,-0.4 30,-1.3 -0.727 60.5-146.4 -98.0 135.9 18.6 30.5 5.2 16 18 A D E -ab 238 45A 0 221,-3.6 223,-1.6 -2,-0.4 2,-0.5 -0.878 27.0-140.6 -89.9 104.3 16.6 33.7 5.3 17 19 A H E -ab 239 46A 0 28,-2.8 30,-2.5 -2,-0.9 2,-0.4 -0.605 29.6-155.2 -75.1 120.2 18.1 35.5 2.2 18 20 A T E + b 0 47A 14 221,-2.2 2,-0.4 -2,-0.5 30,-0.2 -0.805 34.4 172.2-117.4 135.9 18.4 39.0 3.3 19 21 A F + 0 0 33 28,-2.4 30,-0.4 -2,-0.4 -2,-0.0 -0.919 16.9 153.2-135.2 112.7 18.5 42.6 1.9 20 22 A L + 0 0 12 -2,-0.4 2,-0.7 28,-0.1 28,-0.1 -0.039 18.8 135.6-131.9 31.5 18.3 45.4 4.5 21 23 A D > - 0 0 80 1,-0.2 3,-1.9 2,-0.0 28,-0.1 -0.769 49.0-146.9 -79.2 115.2 20.1 48.3 2.8 22 24 A E T 3 S+ 0 0 22 -2,-0.7 -1,-0.2 1,-0.3 312,-0.0 0.817 94.1 52.9 -58.7 -35.0 17.6 51.1 3.6 23 25 A N T 3 S+ 0 0 22 307,-0.1 -1,-0.3 -3,-0.1 306,-0.1 0.333 86.7 129.9 -83.0 9.7 18.3 53.0 0.4 24 26 A G < - 0 0 7 -3,-1.9 2,-0.2 1,-0.1 -5,-0.0 -0.064 44.5-144.7 -66.6 165.9 17.6 49.9 -1.7 25 27 A T > - 0 0 65 1,-0.0 4,-1.8 27,-0.0 3,-0.4 -0.701 33.8 -94.5-123.9 172.4 15.2 49.7 -4.7 26 28 A E H > S+ 0 0 94 1,-0.2 4,-3.2 -2,-0.2 5,-0.2 0.837 123.8 63.0 -55.9 -32.0 12.8 47.2 -6.3 27 29 A D H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 103.9 46.5 -58.5 -46.5 15.7 46.2 -8.5 28 30 A D H > S+ 0 0 63 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.885 114.0 47.9 -60.2 -43.4 17.6 45.1 -5.4 29 31 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.894 109.9 52.2 -68.0 -40.4 14.5 43.2 -4.1 30 32 A R H X S+ 0 0 52 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.932 110.8 47.9 -60.1 -44.7 13.9 41.6 -7.5 31 33 A E H X S+ 0 0 107 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.907 111.2 51.7 -60.9 -44.4 17.5 40.4 -7.5 32 34 A L H X S+ 0 0 5 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.915 112.3 44.9 -56.1 -48.9 17.1 39.1 -3.9 33 35 A C H X S+ 0 0 0 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.906 112.1 51.0 -68.1 -41.6 14.0 37.1 -4.8 34 36 A N H >X S+ 0 0 68 -4,-2.7 3,-0.7 -5,-0.2 4,-0.6 0.927 110.6 50.4 -59.5 -42.0 15.5 35.7 -8.0 35 37 A E H 3< S+ 0 0 37 -4,-2.5 3,-0.5 1,-0.2 4,-0.3 0.841 103.5 59.1 -60.4 -37.6 18.5 34.6 -6.0 36 38 A S H 3< S+ 0 0 0 -4,-1.8 7,-2.2 1,-0.2 -1,-0.2 0.750 123.1 23.0 -66.9 -24.4 16.3 32.9 -3.4 37 39 A V H << S+ 0 0 17 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.201 85.2 124.1-122.6 10.6 14.8 30.6 -6.1 38 40 A K S < S- 0 0 151 -4,-0.6 2,-0.2 -3,-0.5 -2,-0.1 0.866 84.5 -10.1 -43.1 -62.3 17.6 30.7 -8.8 39 41 A T S S- 0 0 88 2,-0.3 208,-0.0 -4,-0.3 0, 0.0 -0.559 105.7 -48.0-127.7-161.0 18.0 27.0 -8.9 40 42 A C S S+ 0 0 84 -2,-0.2 2,-0.4 2,-0.1 -31,-0.0 0.777 109.6 62.5 -55.7 -59.8 16.9 24.0 -7.0 41 43 A P S S- 0 0 6 0, 0.0 -2,-0.3 0, 0.0 2,-0.3 -0.532 75.9-154.3 -70.3 124.8 17.3 24.5 -3.2 42 44 A F - 0 0 62 -2,-0.4 -5,-0.2 -5,-0.1 -27,-0.1 -0.740 19.3-107.0 -91.5 146.6 15.1 27.5 -2.4 43 45 A A - 0 0 0 -7,-2.2 -30,-0.2 -2,-0.3 -27,-0.2 -0.312 24.3-121.3 -62.8 153.5 15.9 29.8 0.6 44 46 A A S S- 0 0 16 -29,-1.5 26,-2.3 -32,-0.8 2,-0.3 0.868 85.8 -15.9 -62.5 -39.1 13.6 29.4 3.6 45 47 A A E -bc 16 70A 0 -30,-1.3 -28,-2.8 24,-0.3 2,-0.4 -0.972 55.7-121.4-155.6 160.5 12.6 33.1 3.4 46 48 A V E -bc 17 71A 0 24,-2.8 26,-3.1 -2,-0.3 2,-0.5 -0.966 31.5-152.7-104.3 136.2 13.4 36.5 1.9 47 49 A C E +bc 18 72A 0 -30,-2.5 -28,-2.4 -2,-0.4 2,-0.2 -0.952 29.2 145.9-119.0 118.5 14.0 39.0 4.7 48 50 A V E - c 0 73A 0 24,-2.3 26,-2.4 -2,-0.5 -28,-0.1 -0.814 49.9 -80.1-140.4 171.5 13.3 42.7 3.9 49 51 A Y > - 0 0 35 -30,-0.4 3,-2.1 -2,-0.2 4,-0.3 -0.516 48.9-108.4 -73.7 150.4 12.1 46.0 5.3 50 52 A P G >> S+ 0 0 38 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.782 113.1 71.7 -50.3 -31.2 8.2 46.5 5.5 51 53 A K G 34 S+ 0 0 113 1,-0.3 4,-0.3 2,-0.1 3,-0.1 0.689 101.7 43.3 -63.4 -17.5 8.3 49.0 2.6 52 54 A F G <> S+ 0 0 14 -3,-2.1 4,-1.9 2,-0.1 -1,-0.3 0.386 85.1 92.5-108.6 1.1 9.0 46.1 0.1 53 55 A V H <> S+ 0 0 0 -3,-1.5 4,-2.6 -4,-0.3 5,-0.2 0.917 87.6 49.3 -62.6 -44.7 6.6 43.5 1.4 54 56 A K H X S+ 0 0 91 -4,-0.5 4,-2.5 2,-0.2 5,-0.4 0.916 107.5 54.6 -60.8 -45.8 3.8 44.5 -1.0 55 57 A F H >>S+ 0 0 16 -4,-0.3 5,-1.9 1,-0.2 4,-0.8 0.922 112.8 43.1 -54.0 -47.1 6.2 44.5 -4.0 56 58 A I H <>S+ 0 0 0 -4,-1.9 5,-1.7 3,-0.2 -2,-0.2 0.933 114.9 48.3 -65.3 -46.3 7.2 40.9 -3.2 57 59 A N H <5S+ 0 0 47 -4,-2.6 -2,-0.2 40,-0.3 -1,-0.2 0.807 129.0 22.0 -66.8 -30.0 3.6 39.7 -2.5 58 60 A E H X5S+ 0 0 82 -4,-2.5 4,-1.1 -5,-0.2 -3,-0.2 0.879 131.9 28.7-101.4 -71.0 2.3 41.3 -5.7 59 61 A K H X5S+ 0 0 85 -4,-0.8 4,-1.6 -5,-0.4 3,-0.5 0.932 124.9 42.4 -61.0 -55.1 5.0 41.9 -8.3 60 62 A I H > S- 0 0 6 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.818 104.0-152.6 60.9 32.6 11.0 48.1 15.1 77 79 A F T 4 - 0 0 25 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 -0.734 39.7 -18.1-112.1 141.3 14.3 47.7 13.2 78 80 A P T 4 S+ 0 0 14 0, 0.0 -1,-0.2 0, 0.0 94,-0.1 -0.996 132.3 40.9 -90.8 -9.2 17.2 48.1 13.9 79 81 A Y T 4 S- 0 0 41 1,-0.1 30,-0.3 26,-0.1 -2,-0.2 0.696 80.0-143.1 -83.0 -19.9 17.0 50.3 17.0 80 82 A G < + 0 0 1 -4,-2.1 -3,-0.1 27,-0.1 -1,-0.1 0.689 66.1 113.3 70.6 23.1 14.1 48.7 18.9 81 83 A T + 0 0 50 -5,-0.2 3,-0.1 26,-0.1 -1,-0.1 0.291 34.0 118.6-115.0 9.0 12.8 52.1 20.2 82 84 A D S S- 0 0 55 -6,-0.1 25,-0.1 1,-0.1 2,-0.0 -0.382 71.7 -99.0 -70.1 154.4 9.4 52.6 18.4 83 85 A S > - 0 0 72 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.355 31.1-113.1 -64.1 154.4 6.2 52.9 20.6 84 86 A M H > S+ 0 0 71 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.910 118.8 56.7 -53.6 -41.8 4.1 49.8 21.0 85 87 A E H > S+ 0 0 146 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 108.8 44.3 -57.0 -47.6 1.4 51.6 19.0 86 88 A K H > S+ 0 0 91 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.932 113.4 50.5 -63.6 -48.3 3.7 52.3 16.0 87 89 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.946 113.1 46.1 -55.0 -51.0 5.1 48.7 16.1 88 90 A L H X S+ 0 0 39 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.927 114.1 47.9 -61.2 -44.1 1.6 47.2 16.1 89 91 A N H X S+ 0 0 83 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.895 113.5 47.8 -61.0 -41.5 0.4 49.6 13.3 90 92 A D H X S+ 0 0 46 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.866 111.8 50.6 -65.4 -38.9 3.4 48.8 11.2 91 93 A T H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.918 109.0 50.5 -68.5 -43.2 2.9 45.0 11.9 92 94 A E H X S+ 0 0 108 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.937 112.4 47.8 -58.4 -46.1 -0.8 45.2 10.8 93 95 A K H X S+ 0 0 116 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.928 110.5 51.0 -61.5 -47.7 0.3 47.0 7.6 94 96 A A H X>S+ 0 0 1 -4,-2.6 5,-2.4 2,-0.2 4,-0.5 0.896 111.7 47.8 -56.0 -42.7 3.0 44.5 6.9 95 97 A L H ><5S+ 0 0 35 -4,-2.6 3,-1.3 3,-0.2 -2,-0.2 0.935 110.4 51.5 -64.7 -46.3 0.5 41.6 7.4 96 98 A D H 3<5S+ 0 0 123 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.867 108.2 53.9 -51.9 -39.7 -2.0 43.4 5.1 97 99 A D H 3<5S- 0 0 20 -4,-2.2 -40,-0.3 -5,-0.2 -1,-0.2 0.545 131.4 -87.8 -78.3 -10.4 0.8 43.7 2.5 98 100 A G T <<5 + 0 0 13 -3,-1.3 -27,-0.2 -4,-0.5 -3,-0.2 0.522 66.2 161.0 118.6 10.5 1.6 40.0 2.5 99 101 A A < - 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0 0 33 -2,-0.5 33,-0.2 1,-0.3 34,-0.1 0.019 49.0 -21.0-108.5-143.1 9.7 69.0 6.1 431 181 B A - 0 0 14 31,-0.8 -1,-0.3 32,-0.6 3,-0.1 -0.381 55.5-179.2 -69.3 143.2 11.0 72.5 6.8 432 182 B T > - 0 0 52 -3,-0.1 4,-2.4 -2,-0.1 5,-0.3 -0.960 42.1-112.7-132.6 156.0 9.3 74.8 9.3 433 183 B P H > S+ 0 0 43 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.899 120.1 54.0 -50.2 -41.2 10.2 78.4 10.3 434 184 B S H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.923 109.0 45.2 -58.4 -50.6 11.2 76.9 13.7 435 185 B S H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.845 112.6 51.0 -67.5 -35.4 13.6 74.3 12.2 436 186 B V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.914 106.7 55.6 -65.0 -43.7 15.2 76.9 9.9 437 187 B E H X S+ 0 0 81 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.931 108.1 48.2 -51.6 -49.6 15.7 79.2 12.9 438 188 B Y H X S+ 0 0 64 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.918 110.2 52.2 -57.4 -45.8 17.6 76.4 14.6 439 189 B I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 3,-0.2 0.931 110.6 46.9 -57.5 -48.9 19.7 75.8 11.5 440 190 B I H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.933 107.1 57.6 -58.7 -47.4 20.6 79.5 11.2 441 191 B K H X S+ 0 0 119 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.859 110.8 44.9 -48.7 -40.0 21.5 79.6 15.0 442 192 B A H X S+ 0 0 0 -4,-1.7 4,-2.2 -3,-0.2 -1,-0.2 0.876 109.4 52.6 -75.7 -41.4 24.0 76.8 14.3 443 193 B I H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.907 109.8 50.5 -60.3 -42.6 25.5 78.4 11.1 444 194 B K H X S+ 0 0 66 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.922 109.9 50.0 -60.2 -44.4 26.1 81.6 13.1 445 195 B E H X S+ 0 0 80 -4,-1.5 4,-1.4 -5,-0.3 -2,-0.2 0.873 109.4 51.8 -61.2 -38.9 27.8 79.7 15.9 446 196 B Y H X S+ 0 0 8 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.846 107.5 52.5 -65.3 -35.8 30.0 77.9 13.3 447 197 B I H < S+ 0 0 27 -4,-1.9 -2,-0.2 2,-0.2 6,-0.2 0.838 102.7 58.7 -69.5 -36.0 31.0 81.3 11.8 448 198 B K H < S+ 0 0 157 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.927 114.4 37.0 -55.9 -47.3 32.1 82.5 15.3 449 199 B N H < S+ 0 0 120 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.812 127.7 37.7 -74.8 -33.3 34.5 79.6 15.5 450 200 B N >< + 0 0 43 -4,-2.1 3,-1.4 -5,-0.1 -1,-0.3 -0.789 64.9 172.4-123.2 86.0 35.4 79.8 11.8 451 201 B P G > S+ 0 0 88 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.818 76.0 63.3 -65.0 -33.2 35.5 83.5 10.7 452 202 B E G 3 S+ 0 0 125 1,-0.3 -5,-0.1 3,-0.0 -2,-0.0 0.525 92.5 67.5 -70.0 -5.0 37.0 82.8 7.2 453 203 B K G X> S+ 0 0 27 -3,-1.4 3,-1.7 -6,-0.2 4,-0.6 0.360 70.8 128.5 -94.3 2.3 33.7 80.9 6.5 454 204 B N T <4 S+ 0 0 87 -3,-1.7 -10,-0.0 1,-0.3 -6,-0.0 -0.393 81.0 7.2 -62.7 133.6 31.6 84.1 6.6 455 205 B N T 34 S+ 0 0 150 27,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.732 112.4 92.5 61.0 27.3 29.4 84.4 3.4 456 206 B K T <4 + 0 0 140 -3,-1.7 2,-0.5 1,-0.1 -2,-0.2 0.539 63.1 82.2-120.0 -17.7 30.5 80.9 2.4 457 207 B I < - 0 0 18 -4,-0.6 -38,-0.2 -14,-0.0 2,-0.2 -0.818 61.6-160.8-100.3 126.8 27.7 78.8 4.0 458 208 B G E -o 419 0B 6 -40,-3.4 -38,-1.9 -2,-0.5 2,-0.4 -0.561 8.8-144.2-101.5 164.6 24.4 78.3 2.2 459 209 B L E -o 420 0B 1 -40,-0.2 26,-2.1 -2,-0.2 2,-0.5 -0.998 9.1-167.2-126.1 132.7 20.9 77.3 3.3 460 210 B K E -op 421 485B 0 -40,-3.3 -38,-2.3 -2,-0.4 2,-0.6 -0.970 5.4-160.3-121.4 117.8 18.5 75.2 1.1 461 211 B V E + p 0 486B 0 24,-2.3 26,-2.5 -2,-0.5 2,-0.3 -0.851 24.8 164.4 -98.4 119.9 14.9 75.0 2.2 462 212 B S E + p 0 487B 6 -2,-0.6 -31,-0.8 24,-0.2 -37,-0.2 -0.935 25.6 59.4-138.9 156.6 13.2 72.0 0.7 463 213 B G S S+ 0 0 14 24,-1.0 -32,-0.6 -2,-0.3 3,-0.1 0.615 102.6 15.1 92.3 114.5 10.0 69.9 1.1 464 214 B G S S+ 0 0 66 1,-0.2 2,-0.9 -34,-0.1 3,-0.1 0.668 78.9 136.0 72.2 20.2 6.5 71.3 0.9 465 215 B I + 0 0 6 22,-0.4 26,-0.4 1,-0.2 25,-0.4 -0.867 11.5 138.9-100.1 102.1 7.4 74.6 -0.8 466 216 B S + 0 0 61 -2,-0.9 2,-0.3 24,-0.1 -1,-0.2 0.394 51.8 62.0-125.0 0.9 4.8 75.1 -3.5 467 217 B D S > S- 0 0 49 -3,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.955 73.7-124.0-133.7 155.1 3.9 78.8 -3.3 468 218 B L H > S+ 0 0 10 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.858 108.6 53.4 -58.7 -43.1 5.5 82.2 -3.7 469 219 B N H > S+ 0 0 131 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.890 110.6 46.5 -65.0 -40.2 4.6 83.5 -0.2 470 220 B T H > S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.929 113.4 48.8 -65.9 -47.8 6.1 80.5 1.6 471 221 B A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 3,-0.3 0.946 111.0 51.1 -54.1 -49.7 9.3 80.7 -0.5 472 222 B S H X S+ 0 0 29 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.860 104.3 58.0 -59.9 -37.3 9.5 84.4 0.2 473 223 B H H X S+ 0 0 87 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.919 109.6 43.5 -59.1 -46.0 9.1 83.8 4.0 474 224 B Y H X S+ 0 0 11 -4,-1.7 4,-2.0 -3,-0.3 -2,-0.2 0.879 110.6 54.0 -68.4 -40.4 12.2 81.5 4.1 475 225 B I H X S+ 0 0 18 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.931 109.9 49.3 -58.0 -45.4 14.3 83.8 1.9 476 226 B L H X S+ 0 0 99 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.879 105.5 56.4 -62.5 -42.2 13.5 86.6 4.3 477 227 B L H X S+ 0 0 13 -4,-1.9 4,-1.8 1,-0.2 5,-0.4 0.915 110.9 45.2 -53.3 -45.0 14.5 84.4 7.3 478 228 B A H X S+ 0 0 12 -4,-2.0 4,-1.9 3,-0.2 -2,-0.2 0.876 114.3 48.2 -67.1 -39.7 17.9 83.9 5.6 479 229 B R H < S+ 0 0 175 -4,-2.1 -2,-0.2 3,-0.2 -3,-0.2 0.940 117.0 40.8 -67.7 -47.8 18.3 87.7 4.7 480 230 B R H < S+ 0 0 213 -4,-3.0 -2,-0.2 1,-0.1 -1,-0.2 0.858 131.6 23.2 -65.4 -38.9 17.4 89.0 8.2 481 231 B F H < 0 0 95 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.2 0.766 360.0 360.0-104.3 -34.6 19.3 86.3 10.2 482 232 B L < 0 0 72 -4,-1.9 -3,-0.2 -5,-0.4 -27,-0.2 0.579 360.0 360.0-122.3 360.0 22.1 84.9 8.0 483 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 484 242 B F 0 0 53 0, 0.0 2,-0.3 0, 0.0 -24,-0.2 0.000 360.0 360.0 360.0 138.9 20.3 80.3 -0.5 485 243 B R E - p 0 460B 30 -26,-2.1 -24,-2.3 -218,-0.0 2,-0.4 -0.986 360.0-144.2-140.5 148.9 18.2 77.8 -2.5 486 244 B I E -ip 267 461B 1 -220,-2.0 -218,-3.9 -2,-0.3 2,-0.5 -0.942 15.0-153.2-102.7 136.9 14.6 76.5 -2.6 487 245 B G E +ip 268 462B 4 -26,-2.5 -24,-1.0 -2,-0.4 -22,-0.4 -0.972 33.5 143.8-106.9 121.6 14.2 72.8 -3.4 488 246 B S E -i 269 0B 10 -220,-1.8 -218,-2.2 -2,-0.5 4,-0.2 -0.978 45.3-155.0-156.1 145.4 10.8 72.1 -5.0 489 247 B S S S+ 0 0 73 -2,-0.3 -23,-0.1 -220,-0.2 4,-0.1 0.567 101.9 26.5 -91.4 -12.9 9.3 69.8 -7.6 490 248 B S S > S+ 0 0 45 -25,-0.4 4,-1.6 2,-0.1 3,-0.4 0.609 94.2 86.9-124.1 -19.8 6.4 72.2 -8.3 491 249 B L H > S+ 0 0 0 -26,-0.4 4,-2.4 1,-0.2 5,-0.2 0.904 88.3 52.2 -59.9 -49.3 7.4 75.8 -7.4 492 250 B V H > S+ 0 0 0 1,-0.2 4,-1.7 -4,-0.2 -1,-0.2 0.830 107.6 53.8 -55.9 -36.9 8.9 76.7 -10.8 493 251 B I H > S+ 0 0 56 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.930 111.3 44.3 -64.7 -46.4 5.8 75.6 -12.7 494 252 B K H X S+ 0 0 71 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.894 112.1 53.1 -64.0 -41.6 3.5 77.8 -10.6 495 253 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.795 103.4 54.7 -72.7 -29.5 5.7 80.8 -10.8 496 254 B R H X S+ 0 0 7 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.877 108.1 51.9 -66.1 -35.5 6.0 80.8 -14.6 497 255 B K H < S+ 0 0 146 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.923 109.6 49.1 -63.7 -44.8 2.2 80.9 -14.5 498 256 B V H < S+ 0 0 27 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.938 113.2 46.9 -55.3 -50.0 2.4 83.9 -12.2 499 257 B I H < 0 0 37 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.901 360.0 360.0 -62.5 -43.6 4.9 85.6 -14.5 500 258 B S < 0 0 111 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.353 360.0 360.0 -60.3 360.0 2.8 84.8 -17.6