==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-AUG-98 1BRM . COMPND 2 MOLECULE: ASPARTATE-SEMIALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.T.HADFIELD,G.KRYGER,J.OUYANG,D.RINGE,G.A.PETSKO,R.E.VIOLA . 1072 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 748 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 111 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 8.4 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 . 79 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 301 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.5 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 3 6 0 6 0 0 3 4 5 4 5 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 3 10 2 0 3 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 . 6 0 0 3 0 0 0 3 3 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 . 1 0 0 0 3 3 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 0 131 0, 0.0 29,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 145.5 39.4 62.1 17.0 2 2 A K E -a 30 0A 69 27,-0.6 29,-2.4 355,-0.4 2,-0.8 -0.351 360.0-114.2 -81.7 164.9 41.5 60.3 19.6 3 3 A N E -a 31 0A 53 27,-0.2 64,-2.5 62,-0.1 65,-1.9 -0.893 35.2-172.0-103.3 108.1 45.2 60.8 19.8 4 4 A V E -ab 32 68A 0 27,-2.2 29,-2.9 -2,-0.8 2,-0.4 -0.872 7.4-155.3-105.4 129.3 47.0 57.5 18.9 5 5 A G E -ab 33 69A 0 63,-3.1 65,-3.2 -2,-0.5 2,-0.5 -0.862 4.3-156.0-106.0 136.5 50.7 57.1 19.3 6 6 A F E -ab 34 70A 3 27,-3.0 29,-1.7 -2,-0.4 2,-0.4 -0.939 10.3-177.7-115.6 127.9 52.8 54.6 17.3 7 7 A I E S+ b 0 71A 3 63,-2.2 65,-2.1 -2,-0.5 66,-0.2 -0.964 71.7 12.2-123.0 137.5 56.1 53.1 18.5 8 8 A G S S+ 0 0 5 -2,-0.4 6,-0.5 27,-0.3 3,-0.3 0.848 75.7 141.0 68.0 32.2 58.2 50.7 16.5 9 9 A W + 0 0 30 26,-0.3 9,-0.2 -3,-0.2 -1,-0.1 0.478 67.0 61.8 -81.5 -4.0 56.1 51.4 13.4 10 10 A R S S+ 0 0 103 4,-0.2 -1,-0.2 5,-0.1 63,-0.0 0.716 88.5 82.7 -93.3 -28.3 59.4 51.2 11.5 11 11 A G S > S- 0 0 37 -3,-0.3 4,-3.2 61,-0.1 5,-0.2 0.037 101.1 -83.3 -68.3-177.1 60.3 47.7 12.3 12 12 A M H > S+ 0 0 31 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.972 129.0 39.6 -52.2 -67.3 59.1 44.5 10.5 13 13 A V H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.867 116.6 52.3 -53.2 -41.1 55.8 44.2 12.4 14 14 A G H > S+ 0 0 1 -6,-0.5 4,-3.4 58,-0.3 5,-0.2 0.977 106.2 52.7 -59.7 -54.2 55.2 47.9 12.4 15 15 A S H X S+ 0 0 41 -4,-3.2 4,-1.1 1,-0.3 -1,-0.2 0.685 112.7 45.9 -55.1 -21.6 55.8 48.1 8.6 16 16 A V H X S+ 0 0 4 -4,-1.1 4,-2.4 -3,-0.5 -1,-0.3 0.821 112.8 49.7 -88.3 -37.7 53.1 45.4 8.2 17 17 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.904 112.8 47.0 -66.2 -42.6 50.8 47.1 10.6 18 18 A M H X S+ 0 0 4 -4,-3.4 4,-3.4 -9,-0.2 5,-0.3 0.979 113.5 47.2 -62.3 -57.1 51.2 50.5 8.8 19 19 A Q H X S+ 0 0 105 -4,-1.1 4,-2.5 -5,-0.2 -2,-0.2 0.905 113.9 48.2 -50.3 -48.6 50.7 49.0 5.4 20 20 A R H X S+ 0 0 19 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.920 112.7 48.8 -59.3 -45.6 47.6 47.1 6.6 21 21 A M H <>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 4,-0.4 0.940 109.7 50.8 -59.6 -50.2 46.2 50.2 8.2 22 22 A V H ><5S+ 0 0 70 -4,-3.4 3,-1.2 1,-0.2 -1,-0.2 0.911 109.3 54.0 -53.6 -42.8 46.8 52.2 5.1 23 23 A E H 3<5S+ 0 0 104 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.909 115.0 37.5 -58.0 -47.1 45.0 49.4 3.2 24 24 A E T 3<5S- 0 0 76 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.220 109.5-117.6 -93.3 15.1 41.9 49.6 5.5 25 25 A R T < 5 + 0 0 189 -3,-1.2 3,-0.5 -4,-0.4 4,-0.3 0.909 60.5 153.4 49.7 46.7 42.0 53.4 5.9 26 26 A D < + 0 0 15 -5,-2.2 3,-0.5 1,-0.2 -4,-0.1 0.724 61.3 63.6 -77.1 -23.6 42.5 53.0 9.6 27 27 A F S > S+ 0 0 7 -6,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.681 84.6 77.4 -74.3 -20.0 44.3 56.3 10.0 28 28 A D T 3 S+ 0 0 90 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.842 93.9 45.4 -60.5 -40.0 41.2 58.4 8.9 29 29 A A T 3 S+ 0 0 61 -3,-0.5 -27,-0.6 -4,-0.3 2,-0.3 0.165 112.9 54.4 -93.3 19.3 39.4 58.1 12.3 30 30 A I E < S-a 2 0A 4 -3,-1.2 -27,-0.2 -29,-0.2 327,-0.0 -0.929 79.0-114.0-146.0 168.9 42.4 58.9 14.5 31 31 A R E -a 3 0A 116 -29,-2.4 -27,-2.2 -2,-0.3 2,-0.4 -0.890 37.4-146.2-108.0 101.1 45.2 61.4 15.1 32 32 A P E -a 4 0A 22 0, 0.0 2,-0.5 0, 0.0 -27,-0.2 -0.542 16.1-173.8 -73.7 123.5 48.4 59.6 14.3 33 33 A V E -a 5 0A 33 -29,-2.9 -27,-3.0 -2,-0.4 2,-0.4 -0.976 10.0-154.8-119.1 121.7 51.4 60.5 16.5 34 34 A F E -a 6 0A 11 -2,-0.5 21,-3.6 19,-0.4 2,-0.3 -0.792 7.1-166.8-102.6 139.3 54.8 59.0 15.5 35 35 A F B +f 55 0B 2 -29,-1.7 -27,-0.3 -2,-0.4 -26,-0.3 -0.872 11.4 168.6-119.4 152.6 57.8 58.4 17.8 36 36 A S > - 0 0 6 19,-3.0 3,-1.9 -2,-0.3 18,-0.1 -0.416 24.2-160.5-169.0 85.9 61.4 57.6 16.9 37 37 A T G > S+ 0 0 75 1,-0.3 3,-0.6 2,-0.1 -1,-0.1 0.802 94.2 63.7 -31.1 -44.9 64.3 57.7 19.3 38 38 A S G 3 S+ 0 0 42 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.855 119.5 10.9 -54.5 -46.4 66.5 57.9 16.3 39 39 A Q G < S- 0 0 43 -3,-1.9 3,-0.3 16,-0.2 -1,-0.2 -0.527 72.8-171.6-141.1 75.8 65.3 61.2 14.9 40 40 A L S < S+ 0 0 97 -3,-0.6 2,-0.7 1,-0.2 15,-0.2 -0.368 75.0 13.9 -66.5 142.1 63.1 63.3 17.3 41 41 A G S S+ 0 0 45 13,-3.7 -1,-0.2 1,-0.2 3,-0.1 -0.233 96.6 120.9 90.6 -46.3 61.6 66.4 15.8 42 42 A Q S S- 0 0 92 -2,-0.7 12,-2.2 -3,-0.3 -1,-0.2 0.273 77.2 -64.1 -43.8 173.7 62.3 65.5 12.1 43 43 A A B -G 53 0C 85 10,-0.2 10,-0.2 -3,-0.1 -1,-0.2 -0.460 53.9-147.5 -69.2 132.0 59.7 65.1 9.4 44 44 A A - 0 0 24 8,-1.8 8,-0.2 -2,-0.2 -1,-0.1 -0.424 25.6 -85.0 -94.7 170.3 57.3 62.2 10.0 45 45 A P - 0 0 31 0, 0.0 3,-0.2 0, 0.0 2,-0.2 -0.264 27.8-129.9 -72.6 164.0 55.5 59.9 7.4 46 46 A S + 0 0 94 1,-0.2 3,-0.2 3,-0.1 5,-0.1 -0.375 56.6 134.2-112.0 53.2 52.3 60.9 5.6 47 47 A F S S+ 0 0 73 1,-0.2 -1,-0.2 -2,-0.2 -20,-0.1 0.990 83.1 30.5 -63.8 -64.3 50.2 57.7 6.2 48 48 A G S S- 0 0 24 -3,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.324 119.5-107.5 -78.1 11.2 46.9 59.3 7.3 49 49 A G S S+ 0 0 61 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.684 77.6 143.4 70.6 16.9 47.9 62.1 5.0 50 50 A T - 0 0 66 -5,-0.1 2,-0.6 1,-0.0 -1,-0.3 -0.702 51.5-130.7 -93.3 141.4 48.6 64.1 8.2 51 51 A T + 0 0 141 -2,-0.3 2,-0.3 -3,-0.1 -5,-0.1 -0.804 50.2 130.6 -92.0 121.8 51.4 66.5 8.6 52 52 A G - 0 0 45 -2,-0.6 -8,-1.8 -8,-0.2 2,-0.3 -0.927 46.7-114.6-156.9-179.5 53.4 65.9 11.7 53 53 A T B -G 43 0C 75 -2,-0.3 -19,-0.4 -10,-0.2 -10,-0.2 -0.913 37.1 -96.5-126.9 154.3 56.8 65.4 13.3 54 54 A L - 0 0 4 -12,-2.2 -13,-3.7 -2,-0.3 -19,-0.3 -0.484 40.6-149.8 -71.5 133.7 58.5 62.5 15.0 55 55 A Q B -f 35 0B 60 -21,-3.6 -19,-3.0 -15,-0.2 2,-0.6 -0.482 27.5 -86.8 -99.6 171.2 58.3 62.5 18.8 56 56 A D > - 0 0 52 -21,-0.2 3,-2.0 -2,-0.2 6,-0.1 -0.694 30.2-147.7 -80.9 117.7 60.7 61.1 21.5 57 57 A A T 3 S+ 0 0 3 -2,-0.6 -1,-0.1 1,-0.3 -22,-0.1 0.757 98.7 41.2 -55.7 -28.5 59.8 57.4 22.1 58 58 A F T 3 S+ 0 0 82 1,-0.0 2,-1.4 4,-0.0 -1,-0.3 0.149 80.2 119.6-107.8 17.6 60.8 57.7 25.8 59 59 A D X> - 0 0 57 -3,-2.0 4,-2.1 1,-0.2 3,-0.7 -0.663 43.4-170.3 -85.5 88.3 59.3 61.2 26.4 60 60 A L H 3> S+ 0 0 44 -2,-1.4 4,-2.4 1,-0.3 -1,-0.2 0.749 83.9 56.0 -51.7 -28.6 56.8 60.3 29.2 61 61 A E H 3> S+ 0 0 158 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.930 109.6 45.5 -70.4 -43.3 55.2 63.8 28.9 62 62 A A H <4 S+ 0 0 22 -3,-0.7 -2,-0.2 1,-0.2 4,-0.2 0.830 115.0 48.7 -66.6 -33.1 54.5 63.2 25.2 63 63 A L H >< S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.889 105.1 56.2 -75.0 -40.3 53.2 59.7 25.9 64 64 A K H 3< S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.796 98.7 65.0 -61.2 -27.5 50.9 60.8 28.7 65 65 A A T 3< S+ 0 0 73 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.635 89.2 89.1 -70.5 -15.1 49.3 63.2 26.2 66 66 A L < - 0 0 9 -3,-1.8 -62,-0.2 -4,-0.2 3,-0.1 -0.456 62.5-154.9 -86.9 157.6 48.1 60.3 24.2 67 67 A D S S+ 0 0 60 -64,-2.5 26,-2.6 1,-0.3 2,-0.3 0.776 85.0 19.9 -94.8 -37.3 44.8 58.4 24.5 68 68 A I E -bc 4 93A 0 -65,-1.9 -63,-3.1 24,-0.2 2,-0.4 -0.987 63.4-159.8-136.7 145.5 46.1 55.2 22.9 69 69 A I E -bc 5 94A 0 24,-2.3 26,-3.3 -2,-0.3 2,-0.6 -0.991 2.0-168.1-128.6 127.5 49.6 53.7 22.4 70 70 A V E -bc 6 95A 2 -65,-3.2 -63,-2.2 -2,-0.4 2,-0.4 -0.921 14.6-171.4-116.7 104.0 50.4 51.0 19.8 71 71 A T E +bc 7 96A 0 24,-2.3 26,-0.9 -2,-0.6 27,-0.2 -0.790 32.0 160.6-104.4 142.1 53.8 49.5 20.2 72 72 A C + 0 0 24 -65,-2.1 -58,-0.3 -2,-0.4 -59,-0.2 -0.120 58.6 103.3-136.9 23.4 55.7 47.1 18.0 73 73 A Q S S- 0 0 95 1,-0.2 3,-0.2 -66,-0.2 2,-0.1 0.759 81.7-116.1 -82.1 -30.9 58.9 48.1 19.7 74 74 A G > - 0 0 26 1,-0.1 4,-2.3 2,-0.1 3,-0.4 -0.432 31.6 -63.9 117.0 169.2 59.4 45.1 21.9 75 75 A G H > S+ 0 0 21 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.744 122.2 64.5 -65.8 -26.5 59.5 44.0 25.5 76 76 A D H 4 S+ 0 0 149 2,-0.2 4,-0.4 -3,-0.2 -1,-0.2 0.928 111.4 37.2 -62.7 -44.0 62.6 46.1 26.3 77 77 A Y H >> S+ 0 0 6 -3,-0.4 4,-2.7 2,-0.2 3,-2.0 0.981 118.4 48.7 -68.7 -60.0 60.7 49.2 25.6 78 78 A T H 3X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.3 -2,-0.2 0.884 108.1 54.7 -46.4 -49.2 57.4 48.0 27.1 79 79 A N H 3< S+ 0 0 104 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.663 117.0 38.2 -64.3 -15.5 59.2 46.8 30.3 80 80 A E H <> S+ 0 0 86 -3,-2.0 4,-0.7 -4,-0.4 -2,-0.2 0.865 124.5 31.4 -99.2 -52.3 60.6 50.3 30.8 81 81 A I H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.1 3,-0.4 0.955 106.9 65.6 -73.6 -54.4 57.9 52.7 29.7 82 82 A Y H X S+ 0 0 16 -4,-1.1 4,-2.7 -5,-0.3 3,-0.4 0.851 106.2 40.2 -38.4 -60.0 54.7 50.9 30.6 83 83 A P H > S+ 0 0 50 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.881 111.5 58.0 -63.4 -34.7 55.1 50.9 34.4 84 84 A K H < S+ 0 0 101 -4,-0.7 4,-0.3 -3,-0.4 -2,-0.2 0.875 113.1 41.0 -60.6 -36.0 56.5 54.5 34.4 85 85 A L H ><>S+ 0 0 0 -4,-2.0 5,-2.1 -3,-0.4 3,-0.6 0.944 117.6 44.3 -76.8 -51.9 53.2 55.6 32.8 86 86 A R H ><5S+ 0 0 47 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.910 113.7 50.6 -60.3 -44.4 50.8 53.5 34.8 87 87 A E T 3<5S+ 0 0 164 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.693 106.5 57.6 -67.3 -18.5 52.6 54.3 38.1 88 88 A S T < 5S- 0 0 55 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.389 125.7-104.1 -91.0 1.2 52.3 57.9 37.0 89 89 A G T < 5 + 0 0 48 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.344 64.2 157.3 95.6 -7.3 48.5 57.6 36.8 90 90 A W < - 0 0 21 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.315 17.8-176.1 -55.0 123.8 48.2 57.4 33.0 91 91 A Q + 0 0 167 -27,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.045 36.3 124.5-113.7 26.7 44.9 55.6 32.2 92 92 A G - 0 0 11 1,-0.1 2,-0.3 -26,-0.1 -24,-0.2 -0.198 69.2 -85.2 -78.3 175.1 45.1 55.5 28.4 93 93 A Y E -c 68 0A 39 -26,-2.6 -24,-2.3 36,-0.1 2,-0.5 -0.647 36.1-158.7 -84.9 136.9 44.9 52.3 26.3 94 94 A W E -cd 69 129A 0 34,-3.1 36,-3.0 -2,-0.3 2,-0.7 -0.943 7.5-174.2-120.8 109.9 48.0 50.3 25.7 95 95 A I E +cd 70 130A 0 -26,-3.3 -24,-2.3 -2,-0.5 2,-0.3 -0.912 16.8 179.6-105.9 110.5 48.1 48.0 22.6 96 96 A D E -cd 71 131A 0 34,-2.1 36,-2.7 -2,-0.7 -24,-0.1 -0.836 34.6-167.6-117.0 149.8 51.3 45.8 22.6 97 97 A A + 0 0 27 -26,-0.9 -25,-0.1 -2,-0.3 -1,-0.1 0.663 68.9 95.5 -99.9 -25.7 52.8 43.1 20.4 98 98 A A S S- 0 0 13 -27,-0.2 3,-0.5 -24,-0.1 4,-0.2 -0.350 75.8-133.6 -68.5 147.3 55.4 42.2 23.0 99 99 A S S >> S+ 0 0 65 1,-0.2 3,-1.8 2,-0.1 4,-0.5 0.704 80.4 99.9 -74.8 -23.4 54.7 39.3 25.3 100 100 A S T 34 S+ 0 0 38 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.772 92.5 30.6 -30.7 -53.5 55.8 41.1 28.5 101 101 A L T >4 S+ 0 0 8 -3,-0.5 3,-2.6 1,-0.2 -1,-0.3 0.554 87.6 102.7 -92.3 -7.4 52.3 42.0 29.6 102 102 A R T <4 S+ 0 0 34 -3,-1.8 -1,-0.2 1,-0.3 7,-0.1 0.826 88.3 42.0 -42.4 -43.4 50.3 39.0 28.2 103 103 A M T 3< S+ 0 0 105 -4,-0.5 -1,-0.3 -3,-0.3 2,-0.1 0.379 83.9 120.9 -91.5 5.5 50.1 37.3 31.6 104 104 A K X - 0 0 112 -3,-2.6 3,-1.5 1,-0.1 -3,-0.0 -0.456 66.3-132.3 -68.2 141.2 49.3 40.5 33.7 105 105 A D T 3 S+ 0 0 167 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.747 107.3 49.8 -67.4 -23.7 46.0 40.2 35.5 106 106 A D T 3 S+ 0 0 85 -5,-0.1 23,-0.5 2,-0.0 22,-0.4 0.104 102.6 80.7-100.9 21.3 44.9 43.6 34.3 107 107 A A E < -e 129 0A 3 -3,-1.5 2,-0.4 -6,-0.1 23,-0.2 -0.934 64.6-148.3-127.3 150.9 45.8 42.8 30.7 108 108 A I E -e 130 0A 19 21,-2.3 23,-2.6 -2,-0.3 2,-0.7 -0.962 15.9-131.2-121.8 134.7 43.9 40.9 28.0 109 109 A I E -e 131 0A 1 -2,-0.4 2,-0.3 21,-0.2 23,-0.2 -0.769 36.1-136.1 -84.5 117.2 45.5 38.8 25.2 110 110 A I E +e 132 0A 0 21,-2.4 23,-0.6 -2,-0.7 6,-0.1 -0.604 51.5 133.7 -88.4 134.0 43.7 40.1 22.1 111 111 A L >> - 0 0 0 -2,-0.3 4,-3.2 131,-0.1 3,-2.5 -0.369 26.3-175.2-168.7 69.0 42.3 38.0 19.2 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>X S+ 0 0 9 -4,-2.8 3,-2.1 1,-0.3 4,-0.9 0.928 105.9 58.8 -43.9 -54.2 58.0 34.4 -7.9 566 208 B T H 3< S+ 0 0 21 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.797 113.9 38.2 -45.8 -34.0 56.9 31.4 -5.9 567 209 B R H << S+ 0 0 115 -3,-1.9 -1,-0.3 -4,-0.8 -2,-0.2 0.460 99.1 82.6 -98.6 -5.0 53.4 32.0 -7.3 568 210 B S H << S- 0 0 55 -3,-2.1 -2,-0.2 -4,-1.0 -3,-0.1 0.982 94.0-120.1 -64.3 -62.4 54.5 33.0 -10.8 569 211 B G S < S+ 0 0 65 -4,-0.9 4,-0.2 3,-0.0 -3,-0.1 0.134 88.3 106.1 135.0 -12.7 55.0 29.6 -12.5 570 212 B E + 0 0 141 -5,-0.4 -4,-0.1 2,-0.1 -5,-0.1 0.338 59.2 99.5 -75.3 7.3 58.7 30.2 -13.4 571 213 B L S S- 0 0 5 -6,-0.2 2,-0.4 -5,-0.1 -35,-0.1 -0.873 81.9-123.6-101.6 116.1 59.4 27.8 -10.6 572 214 B P + 0 0 35 0, 0.0 -36,-0.2 0, 0.0 4,-0.1 -0.403 46.2 154.1 -59.9 111.6 60.1 24.2 -11.7 573 215 B V > + 0 0 39 -2,-0.4 4,-3.2 -4,-0.2 -44,-0.0 0.019 23.6 124.5-129.2 26.6 57.6 22.0 -9.9 574 216 B D T 4 S+ 0 0 139 2,-0.2 -1,-0.1 1,-0.2 -45,-0.1 0.942 83.9 30.9 -52.3 -58.7 57.4 19.0 -12.3 575 217 B N T 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227 B I B -W 616 0H 3 31,-2.0 2,-2.7 -2,-0.3 31,-2.6 -0.883 2.3-155.2-139.0 107.8 53.6 20.0 1.4 586 228 B P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 29,-0.2 -0.287 75.2 74.9 -75.6 56.4 51.2 18.3 3.8 587 229 B W - 0 0 39 -2,-2.7 2,-0.5 26,-0.1 29,-0.2 -0.878 58.0-161.7-168.7 134.8 50.8 15.4 1.4 588 230 B I 0 0 39 -2,-0.3 26,-0.0 27,-0.1 -289,-0.0 -0.943 360.0 360.0-125.6 108.4 52.9 12.4 0.3 589 231 B D 0 0 122 -2,-0.5 -2,-0.0 -290,-0.0 0, 0.0 -0.148 360.0 360.0 -47.3 360.0 51.9 10.7 -2.9 590 ! 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 0.0 591 242 B E > 0 0 130 0, 0.0 3,-1.2 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 13.8 48.1 2.6 7.0 592 243 B W T 3 + 0 0 161 1,-0.3 19,-0.1 2,-0.1 21,-0.0 0.767 360.0 43.2 -52.4 -39.4 49.4 5.9 5.7 593 244 B K T 3 S- 0 0 16 17,-0.3 -1,-0.3 -99,-0.0 18,-0.1 0.450 122.7-101.9 -87.1 -10.8 51.7 6.1 8.6 594 245 B G <> + 0 0 0 -3,-1.2 4,-2.5 3,-0.1 5,-0.2 0.817 66.0 149.2 90.6 35.2 52.8 2.5 8.7 595 246 B Q H > S+ 0 0 24 15,-0.3 4,-2.4 2,-0.2 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Q E -UX 518 695H 5 70,-2.5 70,-2.8 -2,-0.3 2,-0.5 -0.996 15.1-153.3-139.5 141.1 59.8 13.2 13.1 626 277 B A E -UX 517 694H 5 -109,-2.7 -109,-1.6 -2,-0.4 2,-0.3 -0.953 25.9-167.0-111.2 123.3 58.1 14.7 16.1 627 278 B F E -UX 516 693H 1 66,-3.7 66,-1.5 -2,-0.5 2,-0.3 -0.792 28.7-167.5-117.2 158.5 56.3 12.2 18.3 628 279 B T E -UX 515 692H 7 -113,-1.6 -113,-1.1 -2,-0.3 2,-0.5 -0.841 25.7-170.6-139.2 89.2 53.8 12.1 21.2 629 280 B I E -UX 514 691H 0 62,-2.3 62,-3.2 -2,-0.3 2,-1.0 -0.766 18.5-141.5 -90.7 126.8 54.0 8.6 22.5 630 281 B K E -UX 513 690H 39 -117,-2.0 -118,-2.2 -2,-0.5 -117,-0.6 -0.767 24.2-143.4 -89.3 102.5 51.4 7.5 25.1 631 282 B L E -U 511 0H 0 58,-2.0 -120,-0.2 -2,-1.0 3,-0.1 -0.301 9.1-139.9 -64.1 149.2 53.4 5.4 27.5 632 283 B K S S+ 0 0 73 -122,-2.1 2,-0.3 1,-0.2 -1,-0.1 0.529 90.0 21.5 -86.3 -7.7 51.7 2.3 28.9 633 284 B K S S- 0 0 147 -123,-0.4 2,-0.7 56,-0.1 -1,-0.2 -0.955 93.6 -96.8-159.9 138.3 53.4 3.1 32.3 634 285 B D - 0 0 106 -2,-0.3 2,-0.4 -3,-0.1 55,-0.1 -0.409 49.6-180.0 -60.6 104.1 54.8 6.2 33.9 635 286 B V - 0 0 18 -2,-0.7 -4,-0.1 53,-0.4 -2,-0.0 -0.914 30.6-114.3-110.1 133.9 58.5 5.8 33.2 636 287 B S > - 0 0 50 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.274 25.3-121.0 -59.9 152.8 61.0 8.4 34.5 637 288 B I H > S+ 0 0 37 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.927 112.3 55.3 -64.6 -43.9 62.7 10.2 31.6 638 289 B P H > S+ 0 0 73 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.920 108.2 49.5 -53.8 -44.4 66.2 9.1 32.7 639 290 B T H > S+ 0 0 54 1,-0.2 4,-3.5 2,-0.2 -2,-0.2 0.925 111.0 49.1 -58.3 -47.0 65.0 5.5 32.6 640 291 B V H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.830 108.5 54.3 -62.1 -33.8 63.6 6.2 29.1 641 292 B E H X S+ 0 0 58 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.901 112.4 43.8 -66.5 -40.3 67.0 7.7 28.2 642 293 B E H X S+ 0 0 135 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.961 113.3 50.5 -67.6 -53.2 68.7 4.5 29.3 643 294 B L H X S+ 0 0 37 -4,-3.5 4,-1.5 1,-0.2 -2,-0.2 0.902 115.8 41.6 -52.4 -47.7 66.2 2.3 27.6 644 295 B L H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -140,-0.3 0.915 113.6 52.8 -67.8 -43.9 66.5 4.2 24.3 645 296 B A H < S+ 0 0 53 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.841 112.6 44.4 -60.9 -37.8 70.3 4.5 24.5 646 297 B A H < S+ 0 0 77 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.1 0.993 91.1 76.8 -72.0 -65.4 70.8 0.8 25.1 647 298 B H H < S- 0 0 57 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 0.605 113.4 -7.5 -14.5 -54.4 68.6 -0.9 22.6 648 299 B N >< - 0 0 6 -4,-0.7 3,-0.6 -3,-0.1 -144,-0.1 -0.981 65.7-115.3-151.0 158.7 70.9 -0.2 19.7 649 300 B P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.205 108.7 55.2 -82.0 15.4 74.1 1.8 19.0 650 301 B W T 3 S+ 0 0 53 -150,-0.2 26,-2.7 1,-0.1 2,-2.4 0.545 77.5 90.9-119.7 -17.6 72.5 4.2 16.5 651 302 B A < - 0 0 3 -3,-0.6 2,-0.3 -7,-0.2 -3,-0.1 -0.427 66.9-169.0 -79.6 65.9 69.7 5.5 18.6 652 303 B K - 0 0 82 -2,-2.4 26,-2.6 -3,-0.1 2,-0.6 -0.420 13.7-138.9 -62.7 117.7 71.9 8.4 19.9 653 304 B V B -y 678 0H 32 -2,-0.3 26,-0.2 24,-0.2 -1,-0.1 -0.708 13.6-159.4 -84.8 120.6 70.1 10.1 22.8 654 305 B V - 0 0 1 24,-3.4 26,-0.4 -2,-0.6 27,-0.4 -0.876 21.3-121.6-100.7 121.7 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