==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 15-NOV-99 1QOQ . COMPND 2 MOLECULE: TRYPTOPHAN SYNTHASE ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR M.WEYAND,I.SCHLICHTING . 648 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 41 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.2 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 2 1 1 2 1 4 2 2 2 3 3 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 4 3 1 1 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 . 5 2 1 0 1 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 1 3 1 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 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 36 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -36.9 38.3 22.0 29.7 2 2 A E H > + 0 0 122 145,-0.2 4,-2.7 1,-0.2 5,-0.2 0.899 360.0 54.7 -58.5 -40.9 35.1 23.6 31.2 3 3 A R H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.885 109.6 46.8 -64.5 -41.4 35.6 26.8 29.3 4 4 A Y H > S+ 0 0 3 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.939 112.5 49.7 -66.6 -43.5 35.8 25.0 26.0 5 5 A E H X S+ 0 0 127 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.959 113.0 47.6 -58.6 -44.8 32.7 22.9 26.8 6 6 A N H X S+ 0 0 93 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.921 113.5 47.5 -61.6 -50.0 30.8 26.1 27.8 7 7 A L H X S+ 0 0 18 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.920 113.3 46.1 -61.8 -45.3 31.8 27.9 24.7 8 8 A F H X S+ 0 0 24 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.893 112.7 51.3 -71.4 -30.4 31.0 25.1 22.2 9 9 A A H X S+ 0 0 52 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.940 113.6 44.8 -64.2 -45.3 27.6 24.5 24.0 10 10 A Q H X S+ 0 0 108 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.924 113.5 48.7 -64.9 -47.6 26.8 28.3 23.7 11 11 A L H ><>S+ 0 0 9 -4,-2.7 5,-2.9 -5,-0.2 3,-0.6 0.909 110.9 51.4 -59.6 -41.2 28.0 28.5 20.0 12 12 A N H ><5S+ 0 0 122 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.930 104.4 56.1 -66.2 -36.9 25.9 25.4 19.1 13 13 A D H 3<5S+ 0 0 137 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.754 114.0 42.3 -58.4 -29.2 22.8 27.0 20.8 14 14 A R T <<5S- 0 0 172 -4,-1.0 241,-0.6 -3,-0.6 -1,-0.3 0.331 111.3-123.3 -99.8 4.5 23.4 29.9 18.3 15 15 A R T < 5 + 0 0 213 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.880 67.3 139.7 52.7 40.4 24.2 27.6 15.4 16 16 A E < - 0 0 31 -5,-2.9 238,-0.2 238,-0.1 -1,-0.2 -0.871 50.2-135.0-112.8 153.4 27.6 29.5 15.2 17 17 A G - 0 0 1 236,-3.0 2,-0.3 -2,-0.3 200,-0.3 -0.526 30.7-108.4 -98.2 164.7 31.1 28.3 14.5 18 18 A A E -a 217 0A 0 198,-2.9 200,-2.3 -2,-0.2 2,-0.5 -0.723 19.3-152.1 -88.1 148.1 34.1 29.5 16.6 19 19 A F E -a 218 0A 0 -2,-0.3 27,-2.4 25,-0.3 28,-0.8 -0.974 18.7-178.0-116.6 118.1 36.7 32.0 15.3 20 20 A V E -a 219 0A 1 198,-2.6 200,-1.8 -2,-0.5 28,-0.2 -0.892 9.0-159.7-123.7 102.9 40.1 31.5 17.0 21 21 A P E -a 220 0A 1 0, 0.0 28,-2.2 0, 0.0 2,-0.4 -0.499 7.1-146.9 -75.5 155.5 43.2 33.7 16.3 22 22 A F E +e 49 0B 22 198,-2.3 2,-0.3 26,-0.2 203,-0.2 -0.941 23.5 164.8-117.0 139.6 46.7 32.6 17.0 23 23 A V E -e 50 0B 2 26,-1.5 28,-2.2 -2,-0.4 2,-0.5 -0.962 39.4-110.0-145.6 158.2 49.5 35.1 18.1 24 24 A T E > -e 51 0B 1 -2,-0.3 3,-1.9 26,-0.2 28,-0.2 -0.818 39.4-115.6 -90.0 126.0 52.9 34.8 19.6 25 25 A L T 3 S+ 0 0 0 26,-3.0 5,-0.1 -2,-0.5 56,-0.1 -0.429 100.0 20.5 -59.9 130.7 53.0 36.1 23.2 26 26 A G T 3 S+ 0 0 0 3,-0.3 -1,-0.3 1,-0.2 50,-0.1 0.384 88.0 164.8 93.7 -9.6 55.3 39.1 23.5 27 27 A D S < S- 0 0 1 -3,-1.9 -1,-0.2 1,-0.3 -3,-0.1 -0.846 76.1 -4.1 -92.5 125.0 55.2 40.0 19.8 28 28 A P S S- 0 0 37 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.993 140.8 -31.9 -94.2 4.5 56.2 42.7 19.2 29 29 A G > - 0 0 18 1,-0.1 4,-2.5 46,-0.0 -3,-0.3 -0.924 63.8 -99.2-166.4 164.0 56.7 43.6 22.8 30 30 A I H > S+ 0 0 53 -2,-0.3 4,-2.5 2,-0.2 -4,-0.2 0.948 120.2 44.8 -60.6 -50.4 54.9 42.7 26.0 31 31 A E H > S+ 0 0 141 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.945 116.2 45.5 -60.4 -47.1 52.7 45.8 26.2 32 32 A Q H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.843 111.0 54.2 -68.7 -31.6 51.8 45.8 22.6 33 33 A S H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.894 106.9 51.2 -67.5 -40.9 51.1 42.1 22.7 34 34 A L H X S+ 0 0 25 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.924 112.3 46.9 -61.6 -37.0 48.6 42.6 25.6 35 35 A K H X S+ 0 0 94 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.915 110.7 52.0 -73.9 -36.9 46.9 45.4 23.6 36 36 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.929 110.9 48.2 -60.8 -45.5 46.8 43.2 20.5 37 37 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.907 110.2 50.0 -65.4 -40.7 45.2 40.4 22.5 38 38 A D H X S+ 0 0 49 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.863 111.7 50.5 -68.4 -31.2 42.6 42.6 24.1 39 39 A T H X S+ 0 0 15 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.922 107.3 52.7 -68.7 -44.2 41.8 43.9 20.5 40 40 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-0.3 0.931 114.7 42.8 -54.9 -48.1 41.4 40.4 19.2 41 41 A I H ><5S+ 0 0 30 -4,-2.2 3,-1.6 3,-0.2 -2,-0.2 0.929 112.8 51.3 -64.0 -44.6 38.9 39.6 22.0 42 42 A D H 3<5S+ 0 0 113 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.870 108.0 54.7 -64.1 -31.2 37.1 42.9 21.7 43 43 A A T 3<5S- 0 0 12 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.457 133.0 -82.8 -79.7 -7.3 36.7 42.3 18.0 44 44 A G T < 5 + 0 0 20 -3,-1.6 -25,-0.3 -4,-0.3 -3,-0.2 0.409 65.0 162.0 118.7 6.8 35.0 38.9 18.5 45 45 A A < - 0 0 10 -5,-2.5 -1,-0.2 -6,-0.2 -25,-0.2 -0.270 23.7-159.7 -53.9 135.0 37.6 36.2 19.1 46 46 A D S S- 0 0 25 -27,-2.4 2,-0.3 1,-0.2 -26,-0.2 0.752 72.8 -7.6 -85.6 -31.1 35.8 33.2 20.7 47 47 A A S S- 0 0 1 -28,-0.8 2,-0.4 48,-0.2 -1,-0.2 -0.934 72.3-123.0-155.5 170.5 39.0 31.7 22.0 48 48 A L E - f 0 97B 0 48,-2.2 50,-3.1 -2,-0.3 2,-0.4 -0.964 5.9-158.7-127.4 149.8 42.8 32.3 21.7 49 49 A E E -ef 22 98B 3 -28,-2.2 -26,-1.5 -2,-0.4 2,-0.4 -0.995 23.4-171.0-124.5 118.8 45.7 30.2 20.7 50 50 A L E -ef 23 99B 1 48,-2.3 50,-2.8 -2,-0.4 2,-0.3 -0.982 11.9-149.0-126.8 129.7 49.0 31.6 22.1 51 51 A G E -ef 24 100B 6 -28,-2.2 -26,-3.0 -2,-0.4 50,-0.2 -0.725 6.7-146.3 -98.9 146.8 52.6 30.7 21.3 52 52 A V - 0 0 6 48,-1.2 50,-0.2 -2,-0.3 53,-0.1 -0.959 37.0-109.5-106.3 118.5 55.5 30.9 23.8 53 53 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.215 41.1-175.8 -55.8 133.8 58.6 31.8 21.8 54 54 A F - 0 0 3 1,-0.1 494,-0.1 23,-0.1 18,-0.1 -0.957 31.0-125.8-129.3 151.7 61.1 28.9 21.6 55 55 A S S S+ 0 0 15 -2,-0.3 -1,-0.1 1,-0.2 493,-0.1 0.785 103.6 31.5 -70.8 -32.5 64.6 28.9 20.1 56 56 A D + 0 0 30 370,-0.0 2,-1.8 367,-0.0 479,-0.2 -0.586 68.0 166.9-130.1 68.6 64.1 25.9 17.7 57 57 A P > + 0 0 17 0, 0.0 3,-2.3 0, 0.0 11,-0.1 -0.518 6.4 177.1 -84.5 71.8 60.5 25.9 16.6 58 58 A L T 3 S+ 0 0 27 -2,-1.8 372,-0.1 1,-0.3 371,-0.1 0.551 73.6 51.4 -61.4 -11.0 60.7 23.4 13.8 59 59 A A T 3 S+ 0 0 52 -3,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.324 83.9 106.4-100.9 0.7 57.0 23.4 13.0 60 60 A D < - 0 0 18 -3,-2.3 370,-0.1 4,-0.1 366,-0.0 -0.716 66.6-132.5 -83.4 136.5 56.5 27.1 12.7 61 61 A G > - 0 0 32 -2,-0.5 4,-2.9 1,-0.1 5,-0.2 -0.112 36.8 -90.9 -73.3 169.4 56.0 28.6 9.2 62 62 A P H > S+ 0 0 66 0, 0.0 4,-1.8 0, 0.0 355,-0.3 0.801 124.5 54.0 -56.5 -36.3 58.0 31.7 8.3 63 63 A T H > S+ 0 0 21 2,-0.2 4,-1.4 1,-0.2 -3,-0.0 0.936 115.1 41.1 -62.9 -49.3 55.5 34.3 9.4 64 64 A I H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.902 109.2 59.2 -65.3 -40.0 55.4 32.7 12.8 65 65 A Q H X S+ 0 0 5 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.925 107.5 47.7 -54.8 -42.5 59.2 32.2 12.9 66 66 A N H X S+ 0 0 45 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.843 106.4 56.9 -70.1 -28.3 59.5 36.0 12.5 67 67 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.924 107.0 49.7 -66.8 -44.3 57.0 36.6 15.3 68 68 A N H X S+ 0 0 8 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.903 109.0 52.4 -57.8 -43.0 59.2 34.5 17.6 69 69 A L H X S+ 0 0 63 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.925 108.6 49.1 -63.6 -41.9 62.3 36.6 16.6 70 70 A R H X S+ 0 0 37 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.894 111.9 49.6 -62.1 -42.9 60.5 39.9 17.3 71 71 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 3,-0.6 0.936 110.7 49.1 -63.9 -43.7 59.5 38.5 20.7 72 72 A F H ><5S+ 0 0 67 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.885 106.3 57.3 -61.9 -33.4 63.1 37.4 21.5 73 73 A A H 3<5S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.820 105.2 51.1 -67.6 -22.4 64.3 40.8 20.4 74 74 A A T <<5S- 0 0 51 -4,-1.2 -1,-0.3 -3,-0.6 -44,-0.2 0.425 122.0-111.7 -92.5 0.3 62.1 42.3 23.1 75 75 A G T < 5 + 0 0 44 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.631 53.4 172.8 80.8 22.9 63.6 39.9 25.6 76 76 A V < - 0 0 2 -5,-2.2 -1,-0.2 -50,-0.1 -2,-0.0 -0.354 5.9-177.4 -69.1 134.6 60.4 37.8 26.1 77 77 A T > - 0 0 44 -2,-0.1 4,-2.1 1,-0.1 3,-0.3 -0.842 42.1-104.2-123.5 166.0 60.9 34.6 28.2 78 78 A P H > S+ 0 0 18 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.891 121.9 55.6 -56.9 -41.1 58.5 31.8 29.2 79 79 A A H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.934 107.9 47.9 -58.3 -41.1 58.2 33.3 32.7 80 80 A Q H > S+ 0 0 70 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.892 108.8 55.5 -68.2 -35.2 57.1 36.6 31.2 81 81 A C H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.920 106.2 49.6 -63.9 -38.4 54.6 34.7 29.1 82 82 A F H X S+ 0 0 13 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.889 109.1 52.7 -70.0 -36.7 53.0 33.1 32.2 83 83 A E H X S+ 0 0 128 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.930 111.0 47.0 -61.0 -46.0 52.8 36.6 33.8 84 84 A M H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.934 110.0 53.6 -59.3 -44.6 51.0 37.8 30.6 85 85 A L H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.912 106.5 51.9 -60.7 -41.9 48.7 34.8 30.7 86 86 A A H X S+ 0 0 32 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.897 111.9 46.1 -60.2 -43.2 47.7 35.4 34.3 87 87 A L H X S+ 0 0 66 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.839 109.7 53.7 -69.8 -31.5 46.8 39.0 33.5 88 88 A I H >X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 3,-0.5 0.949 112.0 44.9 -65.5 -44.2 44.9 38.0 30.4 89 89 A R H 3< S+ 0 0 25 -4,-2.3 -2,-0.2 32,-0.3 -1,-0.2 0.868 108.2 58.2 -67.0 -36.0 42.8 35.6 32.4 90 90 A E H 3< S+ 0 0 160 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.743 113.4 39.6 -64.7 -26.9 42.4 38.2 35.1 91 91 A K H << S+ 0 0 76 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.730 122.9 38.0 -87.3 -33.0 40.8 40.5 32.5 92 92 A H < - 0 0 39 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.0 -0.878 63.4-177.6-129.2 99.7 38.7 37.9 30.6 93 93 A P S S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.778 77.3 31.1 -70.8 -31.5 37.1 35.2 32.8 94 94 A T S S+ 0 0 112 2,-0.1 -87,-0.2 -88,-0.0 -88,-0.1 0.642 81.5 107.8-107.4 -17.3 35.4 33.0 30.3 95 95 A I S S- 0 0 14 1,-0.1 2,-0.2 -6,-0.1 -48,-0.2 -0.343 72.7-117.9 -65.0 129.6 37.4 33.0 27.0 96 96 A P - 0 0 2 0, 0.0 -48,-2.2 0, 0.0 2,-0.5 -0.530 29.0-159.1 -61.0 134.0 39.2 29.6 26.4 97 97 A I E -f 48 0B 1 25,-0.3 27,-2.9 -2,-0.2 28,-1.3 -0.975 10.8-177.5-118.7 122.3 42.9 30.2 26.3 98 98 A G E -fg 49 125B 0 -50,-3.1 -48,-2.3 -2,-0.5 2,-0.4 -0.903 14.1-142.6-121.7 149.0 45.1 27.5 24.6 99 99 A L E -fg 50 126B 0 26,-2.4 28,-2.8 -2,-0.4 2,-0.6 -0.877 3.6-147.6-102.5 155.2 48.9 27.4 24.3 100 100 A L E +fg 51 127B 26 -50,-2.8 -48,-1.2 -2,-0.4 2,-0.3 -0.976 35.1 175.7-118.9 111.4 50.9 26.2 21.4 101 101 A M E - g 0 128B 1 26,-3.1 28,-3.0 -2,-0.6 2,-0.4 -0.812 33.6-132.4-120.2 161.4 54.1 24.8 22.9 102 102 A Y >> - 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0 0 41 -2,-2.0 -8,-0.2 -38,-0.1 -10,-0.0 -0.996 57.1-142.1-137.0 134.5 76.5 20.7 17.7 562 307 B P S S+ 0 0 19 0, 0.0 -20,-2.3 0, 0.0 2,-0.2 0.436 80.7 37.4 -85.0 10.0 74.5 21.3 21.0 563 308 B S B -L 541 0C 1 -22,-0.2 2,-0.3 -40,-0.1 -37,-0.2 -0.567 68.7-137.6-138.0-160.2 73.2 17.7 21.5 564 309 B V - 0 0 0 -24,-0.6 -76,-0.2 -2,-0.2 -75,-0.2 -0.978 35.9 -83.4-157.8 153.6 74.3 14.0 21.0 565 310 B G >> - 0 0 0 -77,-2.0 4,-1.5 -2,-0.3 3,-0.7 -0.258 38.3-122.2 -63.4 152.0 72.7 10.8 19.7 566 311 B P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -299,-0.2 0.802 107.3 61.7 -69.7 -31.4 70.6 8.9 22.2 567 312 B Q H 3> S+ 0 0 25 -121,-0.4 4,-2.7 1,-0.2 5,-0.2 0.869 104.3 51.3 -63.0 -36.3 72.5 5.6 22.0 568 313 B H H <> S+ 0 0 1 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.915 108.7 49.8 -61.7 -48.0 75.6 7.5 23.3 569 314 B A H X S+ 0 0 3 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.899 113.9 47.4 -56.6 -39.2 73.5 8.9 26.2 570 315 B Y H X S+ 0 0 77 -4,-2.1 4,-1.9 2,-0.2 6,-0.2 0.935 110.3 49.4 -66.0 -54.5 72.3 5.4 27.0 571 316 B L H <>S+ 0 0 4 -4,-2.7 5,-1.7 1,-0.2 6,-1.6 0.856 113.5 48.7 -56.5 -36.7 75.8 3.7 26.8 572 317 B N H ><5S+ 0 0 46 -4,-2.4 3,-1.4 4,-0.2 -1,-0.2 0.919 107.2 55.5 -67.0 -47.4 77.1 6.4 29.1 573 318 B S H 3<5S+ 0 0 73 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.858 111.5 42.1 -54.5 -39.4 74.2 6.0 31.6 574 319 B I T 3<5S- 0 0 94 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.416 113.6-115.7 -87.4 -2.5 74.9 2.3 32.0 575 320 B G T < 5S+ 0 0 51 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.580 81.6 120.4 78.0 14.2 78.7 2.7 32.2 576 321 B R S -q 514 0D 39 -2,-0.4 4,-2.5 -70,-0.2 5,-0.2 -0.222 26.7-104.1 -81.0 170.4 89.8 21.5 24.1 584 329 B D H > S+ 0 0 10 -70,-2.7 4,-3.0 1,-0.2 5,-0.2 0.929 122.0 49.5 -50.7 -52.3 90.6 23.5 21.0 585 330 B D H > S+ 0 0 83 -71,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.883 110.5 48.8 -64.4 -33.1 94.3 23.8 22.0 586 331 B E H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.874 112.3 49.6 -70.2 -36.3 94.6 20.1 22.8 587 332 B A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.919 109.9 51.2 -66.9 -44.7 93.0 19.2 19.4 588 333 B L H X S+ 0 0 5 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.902 109.1 50.7 -59.9 -38.2 95.4 21.7 17.6 589 334 B E H X S+ 0 0 69 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.905 110.3 48.8 -66.0 -41.5 98.4 20.0 19.3 590 335 B A H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.928 109.5 53.9 -65.7 -37.7 97.3 16.5 18.2 591 336 B F H X S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.951 112.1 43.0 -58.6 -49.0 96.8 17.9 14.6 592 337 B K H X S+ 0 0 97 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.885 112.5 54.4 -65.6 -41.4 100.4 19.2 14.5 593 338 B T H X S+ 0 0 18 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.923 109.1 46.7 -57.7 -48.6 101.7 16.0 16.1 594 339 B L H X>S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 6,-1.1 0.920 112.0 50.1 -63.6 -40.8 100.1 13.7 13.6 595 340 B C H X5S+ 0 0 38 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.945 116.9 41.0 -58.9 -50.7 101.3 15.8 10.6 596 341 B R H <5S+ 0 0 186 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.880 124.2 33.1 -70.4 -36.5 104.9 15.9 11.8 597 342 B H H <5S+ 0 0 85 -4,-2.4 -278,-0.2 -5,-0.2 -2,-0.2 0.672 133.5 20.3 -99.3 -16.3 105.3 12.3 13.1 598 343 B E H <5S- 0 0 44 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.457 92.0-122.7-131.1 -5.4 103.2 10.3 10.7 599 344 B G S < - 0 0 2 30,-2.5 4,-2.1 -2,-0.2 32,-0.2 -0.361 32.4-120.6 -58.3 150.1 90.5 16.5 10.4 604 349 B L H > S+ 0 0 0 2,-0.2 4,-0.6 1,-0.2 -48,-0.1 0.823 115.2 58.1 -65.6 -27.9 90.2 18.8 13.4 605 350 B E H >> S+ 0 0 14 1,-0.2 3,-1.8 2,-0.2 4,-0.7 0.983 110.4 41.6 -61.0 -57.4 87.1 16.7 14.5 606 351 B S H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.774 102.0 71.0 -57.6 -33.3 89.3 13.5 14.5 607 352 B S H 3X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.3 0.761 90.9 60.8 -57.9 -23.2 92.1 15.4 16.2 608 353 B H H < S+ 0 0 107 -4,-0.7 3,-2.2 -5,-0.3 -1,-0.3 -0.523 72.6 169.6-135.6 73.9 100.9 6.9 32.0 621 366 B P T 3 S+ 0 0 53 0, 0.0 -296,-2.0 0, 0.0 -295,-0.2 0.625 75.9 52.4 -72.9 -16.3 103.8 6.1 29.6 622 367 B E T 3 S+ 0 0 138 -298,-0.2 2,-0.6 -297,-0.1 -4,-0.1 0.295 82.0 107.8-100.1 12.9 104.7 2.8 31.2 623 368 B K S < S- 0 0 102 -3,-2.2 2,-0.5 -6,-0.2 -298,-0.2 -0.764 72.1-130.0 -88.7 131.7 101.1 1.4 31.0 624 369 B E + 0 0 134 -2,-0.6 2,-0.3 -298,-0.1 -298,-0.2 -0.632 44.1 157.7 -76.0 117.9 100.9 -1.3 28.4 625 370 B Q E -n 326 0D 9 -300,-1.8 -298,-2.5 -2,-0.5 2,-0.6 -0.974 38.1-149.6-152.3 143.1 97.9 -0.5 26.2 626 371 B L E -n 327 0D 8 -2,-0.3 -146,-2.7 -300,-0.2 -145,-1.3 -0.951 29.9-180.0-112.9 112.7 96.6 -1.2 22.7 627 372 B L E -np 328 481D 1 -300,-2.9 -298,-2.5 -2,-0.6 2,-0.5 -0.893 19.5-161.1-122.1 145.7 94.5 1.7 21.5 628 373 B V E -np 329 482D 0 -147,-1.9 -145,-2.6 -2,-0.4 2,-0.4 -0.995 8.0-163.5-120.1 124.7 92.6 2.4 18.2 629 374 B V E -np 330 483D 0 -300,-2.5 -298,-2.5 -2,-0.5 2,-0.8 -0.889 21.0-130.3-103.0 135.5 91.6 5.9 17.3 630 375 B N E -n 331 0D 0 -147,-2.5 2,-1.6 -2,-0.4 -145,-0.4 -0.803 14.9-155.6 -79.9 110.0 88.9 6.4 14.6 631 376 B L E -n 332 0D 0 -300,-2.2 -297,-0.9 -2,-0.8 -298,-0.6 -0.713 15.6-174.8 -89.5 88.3 90.5 8.9 12.2 632 377 B S - 0 0 5 -2,-1.6 -291,-2.2 -299,-0.2 2,-0.3 0.689 54.4 -6.2 -59.8 -29.3 87.1 10.0 11.0 633 378 B G B -R 340 0E 3 -293,-0.2 -30,-2.5 -30,-0.1 -299,-0.3 -0.985 68.7 -97.3-161.6 170.9 88.4 12.4 8.3 634 379 B R B -X 602 0I 106 -295,-2.2 3,-0.3 -2,-0.3 -30,-0.2 -0.555 25.9-139.8 -94.7 156.3 91.3 14.1 6.6 635 380 B G > + 0 0 0 -34,-2.4 3,-2.5 -32,-0.2 4,-0.5 0.267 68.3 110.1-110.1 19.0 92.3 17.7 7.4 636 381 B D G > S+ 0 0 92 -35,-0.3 3,-1.4 1,-0.3 4,-0.3 0.903 82.4 59.6 -55.4 -37.9 93.2 19.4 4.2 637 382 B K G 3 S+ 0 0 90 -3,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.576 104.0 51.4 -63.0 -17.3 89.9 21.4 4.8 638 383 B D G <> S+ 0 0 13 -3,-2.5 4,-2.7 1,-0.1 -1,-0.3 0.395 76.7 98.4-101.7 -2.0 91.4 22.7 8.1 639 384 B I H <> S+ 0 0 65 -3,-1.4 4,-2.9 -4,-0.5 5,-0.1 0.881 86.1 46.5 -59.3 -37.1 94.8 24.1 6.9 640 385 B F H > S+ 0 0 153 -4,-0.3 4,-3.2 2,-0.2 5,-0.2 0.915 112.9 49.8 -71.1 -41.2 93.6 27.7 6.7 641 386 B T H > S+ 0 0 59 -4,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.942 116.7 41.3 -58.3 -52.2 91.9 27.5 10.1 642 387 B V H X S+ 0 0 10 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.898 115.1 52.3 -63.4 -48.7 95.0 26.1 11.7 643 388 B H H X S+ 0 0 103 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.922 109.4 47.7 -52.3 -53.8 97.3 28.4 9.7 644 389 B D H X S+ 0 0 93 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.851 112.4 49.5 -63.7 -28.9 95.4 31.6 10.8 645 390 B I H X S+ 0 0 38 -4,-1.6 4,-2.1 -5,-0.2 5,-0.2 0.974 114.5 42.8 -67.8 -56.3 95.4 30.6 14.5 646 391 B L H X S+ 0 0 58 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.891 113.9 52.5 -59.8 -36.7 99.1 29.8 14.7 647 392 B K H >< S+ 0 0 154 -4,-2.5 3,-0.5 -5,-0.3 -1,-0.2 0.944 108.0 52.7 -64.0 -42.6 99.9 32.9 12.6 648 393 B A H 3< S+ 0 0 88 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.847 111.5 44.4 -61.8 -36.4 97.8 34.9 15.1 649 394 B R H 3< 0 0 157 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.641 360.0 360.0 -83.2 -14.1 99.8 33.5 18.1 650 395 B G << 0 0 105 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.1 -0.364 360.0 360.0 63.4 360.0 103.1 34.0 16.3