==== 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 LIGASE 05-MAY-11 3RUP . COMPND 2 MOLECULE: BIOTIN CARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.Y.CHOU,L.TONG . 890 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 620 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 67 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.9 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 5 1 1 5 4 1 5 0 2 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 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 0 PARALLEL BRIDGES PER LADDER . 4 2 2 7 3 2 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 2 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 1 A M 0 0 104 0, 0.0 313,-0.1 0, 0.0 312,-0.0 0.000 360.0 360.0 360.0 145.4 37.0 10.6 47.3 2 2 A L - 0 0 11 311,-0.2 25,-0.1 1,-0.1 3,-0.1 -0.273 360.0-151.3 -51.3 128.1 34.7 7.6 47.7 3 3 A D S S- 0 0 78 1,-0.3 24,-2.5 23,-0.1 2,-0.3 0.911 71.5 -5.2 -70.8 -43.8 36.6 4.6 49.1 4 4 A K E -a 27 0A 29 22,-0.2 72,-2.7 70,-0.1 73,-1.0 -0.990 64.3-165.5-156.5 138.2 34.6 1.8 47.5 5 5 A I E -ab 28 77A 0 22,-2.5 24,-2.3 -2,-0.3 2,-0.5 -0.983 19.9-131.5-133.7 147.9 31.5 1.5 45.4 6 6 A V E -ab 29 78A 0 71,-2.3 73,-2.6 -2,-0.4 2,-0.9 -0.811 19.8-144.1 -85.5 130.5 29.0 -1.1 44.3 7 7 A I E -ab 30 79A 0 22,-2.8 2,-1.9 -2,-0.5 24,-0.9 -0.850 13.5-164.0 -96.6 97.5 28.4 -1.0 40.5 8 8 A A + 0 0 4 71,-2.1 77,-0.3 -2,-0.9 2,-0.3 -0.461 59.5 58.2 -86.6 64.7 24.7 -1.9 40.5 9 9 A N - 0 0 3 -2,-1.9 2,-0.2 22,-0.3 22,-0.2 -0.893 66.6-132.2-167.3-167.6 24.5 -2.8 36.7 10 10 A R >> + 0 0 21 -2,-0.3 4,-1.3 22,-0.1 3,-0.6 -0.817 54.6 25.4-149.2 178.3 25.9 -5.0 34.0 11 11 A G H 3> S- 0 0 4 -2,-0.2 4,-1.5 1,-0.2 30,-0.2 -0.132 114.5 -11.5 62.4-143.2 27.4 -5.1 30.5 12 12 A E H 3> S+ 0 0 5 372,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.881 134.6 51.2 -66.7 -38.5 29.0 -2.1 28.9 13 13 A I H <> S+ 0 0 1 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.888 106.5 53.5 -70.5 -37.7 28.0 0.5 31.5 14 14 A A H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.891 112.3 46.4 -60.0 -38.9 29.2 -1.5 34.4 15 15 A L H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.890 109.9 53.3 -71.1 -39.6 32.6 -1.7 32.6 16 16 A R H X S+ 0 0 3 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.916 112.9 44.5 -56.1 -44.6 32.5 2.0 31.9 17 17 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.917 110.1 54.5 -71.3 -43.5 31.9 2.7 35.6 18 18 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.933 107.6 50.8 -54.4 -47.9 34.6 0.2 36.7 19 19 A R H X S+ 0 0 12 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.938 110.6 47.8 -56.7 -50.2 37.2 2.0 34.5 20 20 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.924 111.8 51.4 -56.7 -46.6 36.4 5.4 35.9 21 21 A C H ><>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 3,-0.6 0.949 108.5 51.0 -51.9 -54.1 36.6 4.0 39.4 22 22 A K H ><5S+ 0 0 45 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.872 107.6 52.8 -54.7 -41.8 40.0 2.5 38.7 23 23 A E H 3<5S+ 0 0 26 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.826 112.6 44.9 -62.4 -35.3 41.4 5.8 37.4 24 24 A L T <<5S- 0 0 44 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.374 116.1-114.9 -91.4 2.3 40.2 7.6 40.6 25 25 A G T < 5 + 0 0 63 -3,-1.2 2,-0.5 -4,-0.4 -3,-0.2 0.690 63.5 151.5 69.5 22.7 41.6 4.8 42.8 26 26 A I < - 0 0 3 -5,-2.3 -1,-0.2 -6,-0.2 -22,-0.2 -0.732 47.9-119.8 -86.7 126.6 38.1 3.8 44.0 27 27 A K E -a 4 0A 96 -24,-2.5 -22,-2.5 -2,-0.5 2,-0.4 -0.363 30.7-136.8 -64.7 145.3 37.7 0.1 45.0 28 28 A T E -a 5 0A 0 -24,-0.2 19,-2.1 16,-0.1 2,-0.5 -0.887 19.0-169.6-118.1 137.3 35.1 -1.8 43.0 29 29 A V E -ac 6 47A 0 -24,-2.3 -22,-2.8 -2,-0.4 2,-0.7 -0.987 12.7-157.4-119.2 116.5 32.3 -4.2 43.9 30 30 A A E -ac 7 48A 0 17,-3.0 19,-2.5 -2,-0.5 2,-0.4 -0.874 4.3-164.8 -96.3 114.4 30.7 -6.0 41.1 31 31 A V E + c 0 49A 0 -24,-0.9 -22,-0.3 -2,-0.7 2,-0.3 -0.847 22.2 168.8 -92.6 133.9 27.2 -7.3 41.9 32 32 A H E - c 0 50A 3 17,-2.0 19,-2.4 -2,-0.4 20,-0.6 -0.974 35.5-114.0-146.4 153.8 26.0 -9.8 39.3 33 33 A S E > - c 0 52A 0 -2,-0.3 3,-1.4 17,-0.2 21,-0.1 -0.418 43.9-103.2 -76.5 165.8 23.4 -12.5 38.5 34 34 A S T 3 S+ 0 0 54 18,-1.8 3,-0.4 1,-0.3 -1,-0.1 0.647 124.1 56.7 -68.1 -14.8 24.4 -16.1 38.1 35 35 A A T 3 S+ 0 0 40 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.627 103.4 55.7 -85.3 -16.0 24.2 -15.7 34.3 36 36 A D X + 0 0 1 -3,-1.4 3,-1.5 1,-0.2 6,-0.2 0.076 65.0 115.4-108.4 22.1 26.7 -12.8 34.4 37 37 A R T 3 S+ 0 0 120 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.752 79.7 49.7 -62.4 -24.6 29.7 -14.4 36.2 38 38 A D T 3 S+ 0 0 101 -3,-0.3 -1,-0.3 338,-0.1 2,-0.1 0.213 77.1 134.5-106.3 16.4 31.9 -14.1 33.1 39 39 A L X> - 0 0 0 -3,-1.5 4,-2.1 1,-0.1 3,-0.6 -0.407 64.9-121.6 -60.3 137.7 31.1 -10.4 32.4 40 40 A K H 3> S+ 0 0 16 330,-0.4 4,-1.1 1,-0.2 -1,-0.1 0.879 112.0 47.2 -51.8 -43.2 34.3 -8.5 31.6 41 41 A H H 3> S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.787 106.7 57.6 -75.1 -25.9 33.9 -6.1 34.5 42 42 A V H <4 S+ 0 0 9 -3,-0.6 3,-0.5 1,-0.2 -1,-0.2 0.950 108.6 47.0 -63.7 -46.5 33.0 -8.9 37.0 43 43 A L H < S+ 0 0 100 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.741 116.3 45.0 -65.9 -25.4 36.4 -10.4 36.2 44 44 A L H < S+ 0 0 34 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.634 91.4 104.6 -91.5 -17.2 38.2 -7.0 36.6 45 45 A A S < S- 0 0 14 -4,-1.3 -16,-0.1 -3,-0.5 3,-0.1 -0.257 71.7-131.9 -70.6 151.9 36.4 -5.9 39.8 46 46 A D S S+ 0 0 100 -18,-0.4 2,-0.3 1,-0.2 -17,-0.2 0.896 93.3 14.9 -67.0 -43.4 38.2 -6.0 43.2 47 47 A E E -c 29 0A 69 -19,-2.1 -17,-3.0 2,-0.0 2,-0.4 -0.945 69.3-161.9-131.5 152.0 35.2 -7.8 44.8 48 48 A T E -c 30 0A 72 -2,-0.3 2,-0.4 -19,-0.2 -17,-0.2 -0.993 3.3-171.1-134.5 140.8 32.2 -9.6 43.4 49 49 A V E -c 31 0A 27 -19,-2.5 -17,-2.0 -2,-0.4 2,-0.6 -0.975 20.6-137.4-132.3 121.4 28.9 -10.5 45.0 50 50 A C E -c 32 0A 53 -2,-0.4 -17,-0.2 -19,-0.2 -19,-0.1 -0.672 19.7-175.1 -73.7 121.7 26.3 -12.8 43.3 51 51 A I E - 0 0 11 -19,-2.4 -18,-0.2 -2,-0.6 -1,-0.1 0.287 53.7 -53.7-106.5 5.8 22.9 -11.1 44.0 52 52 A G E S-c 33 0A 19 -20,-0.6 -18,-1.8 13,-0.1 -1,-0.3 -0.853 70.6 -45.6 149.7-177.9 20.6 -13.8 42.5 53 53 A P S S- 0 0 60 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 -0.137 70.7 -78.3 -76.8-178.1 19.7 -15.9 39.5 54 54 A A S S+ 0 0 9 -21,-0.1 6,-0.2 5,-0.1 5,-0.1 0.784 96.7 92.9 -56.8 -45.9 19.4 -14.8 35.9 55 55 A P S >> S- 0 0 43 0, 0.0 3,-1.2 0, 0.0 4,-0.6 -0.285 75.1-133.4 -58.0 138.0 16.1 -13.0 35.7 56 56 A S G >4>S+ 0 0 24 324,-0.4 5,-2.4 1,-0.3 3,-1.4 0.873 104.7 63.2 -54.7 -43.3 16.5 -9.3 36.4 57 57 A V G 345S+ 0 0 107 1,-0.3 -1,-0.3 3,-0.2 -3,-0.1 0.812 109.2 42.0 -52.2 -30.4 13.6 -9.2 38.8 58 58 A K G <45S+ 0 0 109 -3,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.560 133.7 11.4 -95.0 -10.3 15.6 -11.6 41.0 59 59 A S T X<5S+ 0 0 0 -3,-1.4 3,-1.9 -4,-0.6 7,-0.2 0.562 126.6 33.8-130.6 -78.9 19.0 -9.9 40.6 60 60 A Y T 3 5S+ 0 0 1 1,-0.3 25,-0.4 -6,-0.2 -3,-0.2 0.664 127.8 40.6 -68.1 -15.8 19.5 -6.4 39.1 61 61 A L T 3 - 0 0 46 -3,-1.9 4,-2.1 -6,-0.3 3,-0.3 -0.650 45.6-176.2 -87.2 85.6 16.7 -7.0 43.8 63 63 A I H > S+ 0 0 23 -2,-1.4 4,-2.5 1,-0.2 5,-0.2 0.879 77.8 45.9 -55.3 -50.9 16.9 -3.9 46.0 64 64 A P H > S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.852 112.2 52.2 -64.8 -33.8 17.7 -5.6 49.3 65 65 A A H > S+ 0 0 23 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.915 112.7 45.1 -63.0 -43.8 20.3 -7.9 47.7 66 66 A I H X S+ 0 0 1 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.913 114.9 46.4 -66.4 -45.4 22.1 -4.9 46.2 67 67 A I H X S+ 0 0 12 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.912 112.7 50.9 -67.4 -39.4 22.0 -2.8 49.4 68 68 A S H X S+ 0 0 66 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.857 103.9 58.7 -62.8 -36.8 23.2 -5.9 51.4 69 69 A A H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.877 104.2 51.6 -59.8 -38.2 26.1 -6.3 49.0 70 70 A A H X>S+ 0 0 0 -4,-1.5 5,-2.1 2,-0.2 4,-0.8 0.917 111.7 47.1 -64.1 -43.5 27.2 -2.8 49.8 71 71 A E H ><5S+ 0 0 134 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.948 110.1 50.9 -63.6 -48.2 27.1 -3.6 53.5 72 72 A I H 3<5S+ 0 0 121 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.797 117.2 40.2 -63.5 -27.0 29.0 -7.0 53.3 73 73 A T H 3<5S- 0 0 13 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.483 108.5-120.5 -98.9 -5.6 31.8 -5.4 51.3 74 74 A G T <<5 + 0 0 46 -3,-0.9 -3,-0.2 -4,-0.8 -4,-0.1 0.827 53.0 164.6 67.8 32.4 32.0 -2.1 53.3 75 75 A A < - 0 0 4 -5,-2.1 -70,-0.2 -6,-0.2 -1,-0.2 -0.420 31.3-155.3 -74.5 156.7 31.3 0.0 50.2 76 76 A V + 0 0 54 -72,-2.7 25,-2.8 1,-0.2 2,-0.3 0.540 69.6 26.0-110.7 -11.8 30.2 3.6 50.8 77 77 A A E -bd 5 101A 0 -73,-1.0 -71,-2.3 23,-0.2 2,-0.4 -0.967 60.4-141.3-149.8 160.1 28.2 4.3 47.6 78 78 A I E -bd 6 102A 0 23,-2.4 25,-2.5 -2,-0.3 -71,-0.2 -0.993 6.8-157.3-130.6 124.7 26.2 2.6 44.8 79 79 A H E -b 7 0A 1 -73,-2.6 -71,-2.1 -2,-0.4 25,-0.1 -0.919 4.6-169.5-101.1 116.2 26.3 3.6 41.1 80 80 A P - 0 0 6 0, 0.0 6,-0.4 0, 0.0 5,-0.2 0.465 17.4-160.1 -82.2 -6.1 23.0 2.4 39.4 81 81 A G - 0 0 1 22,-0.2 212,-0.6 4,-0.1 2,-0.3 -0.369 45.9 -42.3 57.1-132.3 24.2 3.1 35.8 82 82 A Y S S+ 0 0 36 210,-0.1 3,-0.1 -2,-0.1 212,-0.1 -0.884 108.9 11.9-126.1 158.9 21.2 3.4 33.4 83 83 A G S > S+ 0 0 36 -2,-0.3 3,-2.4 1,-0.2 4,-0.2 -0.273 101.7 60.4 71.0-159.3 18.0 1.3 33.2 84 84 A F T 3 S- 0 0 65 1,-0.3 3,-0.5 2,-0.1 -1,-0.2 -0.104 126.7 -17.5 42.5-128.7 17.3 -1.0 36.1 85 85 A L T > S+ 0 0 9 -25,-0.4 3,-2.0 -77,-0.3 -1,-0.3 0.385 105.2 105.0 -89.5 6.6 17.0 0.9 39.3 86 86 A S T < S+ 0 0 1 -3,-2.4 -1,-0.2 -6,-0.4 -2,-0.1 0.782 90.4 35.0 -61.8 -30.7 18.7 4.1 38.2 87 87 A E T 3 S+ 0 0 52 -3,-0.5 2,-0.8 -4,-0.2 -1,-0.3 0.014 91.7 115.0-108.4 28.0 15.4 6.1 37.9 88 88 A N <> - 0 0 53 -3,-2.0 4,-2.2 1,-0.2 3,-0.2 -0.859 45.9-169.1-104.6 102.5 13.8 4.2 40.9 89 89 A A H > S+ 0 0 11 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.794 86.6 58.3 -59.0 -35.1 13.1 6.7 43.8 90 90 A N H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 108.2 46.5 -61.0 -46.6 12.3 3.9 46.2 91 91 A F H > S+ 0 0 0 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.943 110.7 51.6 -60.5 -49.0 15.8 2.4 45.6 92 92 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -7,-0.2 -2,-0.2 0.914 112.2 47.4 -54.9 -46.5 17.5 5.8 46.0 93 93 A E H X S+ 0 0 45 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.923 112.3 48.2 -57.7 -50.5 15.7 6.3 49.3 94 94 A Q H X S+ 0 0 83 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.849 108.1 55.4 -65.9 -34.1 16.5 2.8 50.6 95 95 A V H <>S+ 0 0 0 -4,-2.6 5,-2.2 2,-0.2 3,-0.4 0.959 112.5 42.2 -60.4 -51.9 20.2 3.2 49.6 96 96 A E H ><5S+ 0 0 72 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.888 111.2 54.9 -63.4 -41.2 20.5 6.4 51.7 97 97 A R H 3<5S+ 0 0 203 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.738 104.2 55.1 -70.2 -22.1 18.5 5.1 54.6 98 98 A S T 3<5S- 0 0 70 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.339 128.2 -99.5 -86.9 4.3 20.9 2.1 54.9 99 99 A G T < 5S+ 0 0 65 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.610 82.3 122.9 94.3 15.0 23.8 4.6 55.2 100 100 A F < - 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0 0 11 -3,-1.3 4,-2.3 -4,-0.4 5,-0.1 -0.587 60.7-148.5 -74.3 124.3 57.1 2.5 39.2 873 428 B E H > S+ 0 0 136 -2,-0.4 4,-1.6 1,-0.2 -1,-0.1 0.826 96.3 52.2 -61.3 -38.4 57.0 5.5 41.6 874 429 B N H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.859 110.0 48.2 -68.0 -39.9 59.9 7.3 39.9 875 430 B F H 4 S+ 0 0 4 2,-0.2 -2,-0.2 -6,-0.2 -1,-0.2 0.913 108.6 55.5 -61.6 -44.7 58.2 7.1 36.5 876 431 B Q H < S+ 0 0 55 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.855 108.5 47.4 -59.7 -34.8 55.0 8.3 38.2 877 432 B H H < S- 0 0 148 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.880 110.8-141.3 -70.5 -37.7 56.9 11.4 39.4 878 433 B G < + 0 0 22 -4,-1.9 -2,-0.1 -5,-0.1 -1,-0.1 -0.067 67.1 78.7 97.1 160.8 58.4 11.9 36.0 879 434 B G + 0 0 36 1,-0.2 -4,-0.1 -4,-0.1 2,-0.1 0.663 51.9 162.4 76.7 20.3 61.8 13.0 34.5 880 435 B T - 0 0 22 -6,-0.2 -1,-0.2 -5,-0.1 -204,-0.1 -0.437 37.6-114.4 -68.1 149.2 63.7 9.7 34.9 881 436 B N > - 0 0 27 -228,-0.1 3,-1.4 -2,-0.1 4,-0.3 -0.134 26.5 -95.1 -86.1 177.1 66.8 9.6 32.7 882 437 B I T 3 S+ 0 0 20 -230,-2.4 -204,-0.2 1,-0.3 4,-0.2 0.613 122.2 52.4 -69.0 -12.9 67.7 7.3 29.8 883 438 B H T 3> S+ 0 0 21 -231,-0.3 4,-1.6 -233,-0.1 -1,-0.3 0.475 84.0 93.2 -98.0 -6.3 69.6 4.8 32.0 884 439 B Y H <> S+ 0 0 41 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.856 77.8 52.3 -62.8 -44.3 66.8 4.3 34.5 885 440 B L H > S+ 0 0 0 -4,-0.3 4,-2.5 -209,-0.3 5,-0.2 0.945 111.9 44.7 -64.3 -48.1 65.0 1.2 33.1 886 441 B E H >>S+ 0 0 44 -208,-0.5 5,-3.0 -4,-0.2 4,-1.7 0.837 112.7 54.1 -63.7 -31.8 68.1 -1.0 32.9 887 442 B K H <5S+ 0 0 143 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.955 109.8 47.4 -59.7 -52.8 69.0 0.3 36.4 888 443 B K H <5S+ 0 0 70 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.879 118.2 40.5 -54.5 -44.4 65.6 -0.8 37.6 889 444 B L H <5S- 0 0 38 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.689 112.6-115.8 -81.4 -22.9 65.9 -4.2 35.9 890 445 B G T <5 0 0 65 -4,-1.7 -3,-0.2 -5,-0.2 -4,-0.1 0.798 360.0 360.0 87.5 35.7 69.6 -4.8 36.8 891 446 B L < 0 0 122 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.0 -0.439 360.0 360.0-110.6 360.0 70.9 -4.8 33.2