==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 23-SEP-09 3JZI . COMPND 2 MOLECULE: BIOTIN CARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.CHENG,G.W.SHIPPS,Z.YANG,B.SUN,N.KAWAHATA,K.SOUCY, . 891 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 616 69.1 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 . 156 17.5 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 . 7 0.8 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 . 60 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.6 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 2 3 5 0 6 0 1 3 0 0 0 3 1 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 . 5 3 2 4 5 2 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 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 0 101 0, 0.0 2,-0.3 0, 0.0 313,-0.1 0.000 360.0 360.0 360.0 159.0 26.0 2.1 2.9 2 2 A L - 0 0 9 311,-0.2 3,-0.1 1,-0.1 25,-0.1 -0.586 360.0-148.2 -74.1 130.8 24.6 5.7 3.0 3 3 A D S S+ 0 0 78 -2,-0.3 24,-2.6 1,-0.3 2,-0.3 0.908 74.5 4.6 -67.2 -47.9 26.9 7.8 5.1 4 4 A K E -a 27 0A 33 22,-0.2 72,-3.2 70,-0.1 73,-1.1 -0.994 66.0-168.4-148.4 132.5 24.3 10.2 6.6 5 5 A I E -ab 28 77A 0 22,-2.4 24,-2.3 -2,-0.3 2,-0.5 -0.938 19.5-133.0-127.5 150.5 20.5 10.4 6.4 6 6 A V E -ab 29 78A 0 71,-2.6 73,-2.5 -2,-0.3 2,-1.0 -0.872 17.4-144.3 -97.2 128.1 17.8 12.9 7.2 7 7 A I E -ab 30 79A 0 22,-2.6 2,-1.6 -2,-0.5 24,-0.9 -0.842 14.0-165.7 -94.5 97.1 14.8 11.4 9.2 8 8 A A + 0 0 4 71,-2.5 77,-0.3 -2,-1.0 2,-0.3 -0.520 60.5 58.3 -87.1 65.3 11.9 13.4 7.7 9 9 A N - 0 0 3 -2,-1.6 2,-0.2 22,-0.3 22,-0.2 -0.899 65.5-139.3-168.1-171.4 9.4 12.4 10.3 10 10 A R >> + 0 0 17 -2,-0.3 4,-1.2 22,-0.1 3,-0.6 -0.820 54.0 34.0-150.8-176.8 8.7 12.4 14.1 11 11 A G H 3> S- 0 0 3 -2,-0.2 4,-1.3 1,-0.2 30,-0.2 -0.209 114.8 -16.2 60.8-144.3 7.3 10.3 17.0 12 12 A E H 3> S+ 0 0 5 372,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.851 134.5 54.4 -64.6 -40.0 7.7 6.5 17.1 13 13 A I H <> S+ 0 0 1 -3,-0.6 4,-2.4 2,-0.2 5,-0.2 0.887 105.4 52.8 -63.6 -41.1 8.7 6.0 13.4 14 14 A A H X S+ 0 0 0 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.905 111.4 47.3 -60.9 -40.7 11.6 8.5 13.6 15 15 A L H X S+ 0 0 2 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.865 110.4 53.0 -67.1 -38.7 12.9 6.6 16.7 16 16 A R H X S+ 0 0 1 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.910 112.6 43.9 -59.5 -48.0 12.4 3.2 14.7 17 17 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.885 109.7 56.2 -66.6 -44.7 14.5 4.6 11.7 18 18 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.926 106.9 49.4 -55.6 -48.2 17.1 6.1 14.0 19 19 A R H X S+ 0 0 13 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.895 111.1 49.8 -57.9 -42.8 17.8 2.6 15.7 20 20 A A H X S+ 0 0 0 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.881 111.2 49.2 -63.1 -41.4 18.1 1.0 12.2 21 21 A C H X>S+ 0 0 0 -4,-2.3 5,-3.0 2,-0.2 4,-0.5 0.921 111.3 48.9 -62.6 -49.0 20.6 3.7 11.1 22 22 A K H ><5S+ 0 0 42 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.863 107.1 56.0 -59.7 -39.7 22.7 3.2 14.3 23 23 A E H 3<5S+ 0 0 24 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.805 114.0 40.4 -61.7 -34.1 22.7 -0.6 13.8 24 24 A L H 3<5S- 0 0 39 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.396 116.6-111.0 -95.3 -2.3 24.2 -0.0 10.2 25 25 A G T <<5 + 0 0 65 -3,-0.8 2,-0.4 -4,-0.5 -3,-0.2 0.713 65.7 151.5 75.7 23.0 26.6 2.8 11.3 26 26 A I < - 0 0 4 -5,-3.0 -1,-0.3 -6,-0.2 -22,-0.2 -0.763 46.4-123.1 -87.6 129.8 24.6 5.4 9.3 27 27 A K E -a 4 0A 94 -24,-2.6 -22,-2.4 -2,-0.4 2,-0.4 -0.429 28.4-136.8 -71.0 142.0 24.8 9.0 10.8 28 28 A T E -a 5 0A 0 -24,-0.2 19,-1.8 -2,-0.1 18,-0.5 -0.881 17.5-166.5-113.1 140.7 21.5 10.6 11.6 29 29 A V E -ac 6 47A 0 -24,-2.3 -22,-2.6 -2,-0.4 2,-0.8 -0.979 13.7-156.9-118.0 112.3 20.0 14.1 11.1 30 30 A A E -ac 7 48A 0 17,-3.0 19,-2.5 -2,-0.5 2,-0.4 -0.842 5.7-166.1 -95.3 112.8 16.9 14.7 13.1 31 31 A V E + c 0 49A 0 -24,-0.9 -22,-0.3 -2,-0.8 2,-0.3 -0.813 21.8 167.5 -92.1 132.8 14.8 17.5 11.5 32 32 A H E - c 0 50A 7 17,-2.1 19,-2.3 -2,-0.4 20,-0.5 -0.994 36.8-110.8-148.6 157.0 12.1 18.7 13.9 33 33 A S E > - c 0 52A 0 -2,-0.3 3,-1.4 17,-0.2 21,-0.1 -0.317 44.4-103.2 -75.9 166.6 9.5 21.4 14.6 34 34 A S G > S+ 0 0 50 18,-1.7 3,-0.5 1,-0.3 -1,-0.1 0.716 124.4 56.3 -64.5 -20.3 10.1 23.9 17.5 35 35 A A G 3 S+ 0 0 38 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.576 101.4 58.2 -85.3 -13.6 7.5 21.8 19.5 36 36 A D G X + 0 0 0 -3,-1.4 3,-1.4 1,-0.2 6,-0.2 0.066 62.8 114.5-110.0 24.6 9.5 18.6 19.1 37 37 A R T < S+ 0 0 135 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.789 80.6 50.8 -61.7 -32.0 12.9 19.5 20.6 38 38 A D T 3 S+ 0 0 101 -3,-0.3 -1,-0.3 338,-0.1 -2,-0.1 0.356 76.9 130.4 -92.5 5.1 12.3 16.9 23.4 39 39 A L <> - 0 0 0 -3,-1.4 4,-1.9 1,-0.1 5,-0.2 -0.328 65.7-124.3 -58.1 140.3 11.4 13.9 21.1 40 40 A K H > S+ 0 0 14 330,-0.4 4,-1.1 1,-0.2 5,-0.1 0.891 110.7 49.6 -53.3 -48.1 13.4 10.9 22.1 41 41 A H H > S+ 0 0 0 -30,-0.2 4,-1.4 2,-0.2 3,-0.3 0.874 107.3 55.4 -64.1 -35.1 14.9 10.4 18.7 42 42 A V H 4 S+ 0 0 9 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.933 108.7 48.5 -60.6 -44.2 15.9 14.1 18.5 43 43 A L H < S+ 0 0 99 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.724 115.8 44.7 -68.1 -22.9 17.9 13.6 21.8 44 44 A L H < S+ 0 0 40 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.587 91.2 105.9 -96.7 -16.0 19.6 10.5 20.4 45 45 A A S < S- 0 0 16 -4,-1.4 -16,-0.1 -3,-0.5 3,-0.1 -0.241 70.3-132.6 -68.5 155.0 20.5 11.8 16.9 46 46 A D S S+ 0 0 101 -18,-0.5 2,-0.3 1,-0.2 -17,-0.2 0.886 94.0 16.7 -72.6 -39.8 24.1 12.8 15.9 47 47 A E E -c 29 0A 69 -19,-1.8 -17,-3.0 2,-0.0 2,-0.4 -0.973 69.6-160.8-135.2 146.8 22.8 16.1 14.4 48 48 A T E -c 30 0A 74 -2,-0.3 2,-0.4 -19,-0.2 -17,-0.2 -0.976 4.0-172.0-129.9 140.7 19.6 18.1 14.9 49 49 A V E -c 31 0A 33 -19,-2.5 -17,-2.1 -2,-0.4 2,-0.6 -0.981 21.0-139.0-133.5 121.5 18.0 20.8 12.7 50 50 A C E -c 32 0A 53 -2,-0.4 -17,-0.2 -19,-0.2 -19,-0.1 -0.723 20.2-172.6 -79.5 115.3 15.0 22.9 13.7 51 51 A I E - 0 0 12 -19,-2.3 -18,-0.2 -2,-0.6 -1,-0.1 0.324 51.7 -60.0 -94.1 3.8 12.9 23.1 10.4 52 52 A G E S-c 33 0A 20 -20,-0.5 -18,-1.7 13,-0.1 -1,-0.3 -0.856 73.7 -34.7 145.5-177.6 10.2 25.6 11.5 53 53 A P S S- 0 0 63 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 -0.156 71.8 -82.7 -70.3 170.3 7.4 26.2 14.0 54 54 A A S S+ 0 0 11 -21,-0.1 6,-0.2 5,-0.1 -21,-0.1 0.720 97.1 92.3 -42.4 -48.9 4.9 23.6 15.4 55 55 A P S >> S- 0 0 63 0, 0.0 3,-1.4 0, 0.0 4,-0.6 -0.369 76.7-132.3 -60.2 135.3 2.3 23.3 12.6 56 56 A S G >4>S+ 0 0 23 324,-0.3 5,-3.2 1,-0.3 3,-1.3 0.846 105.5 64.1 -53.6 -40.7 3.3 20.4 10.1 57 57 A V G 345S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.2 -3,-0.1 0.790 110.3 40.5 -52.7 -30.5 2.6 22.8 7.1 58 58 A K G <45S+ 0 0 108 -3,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.495 135.2 9.8 -95.7 -13.4 5.5 24.9 8.5 59 59 A S T X<5S+ 0 0 0 -3,-1.3 3,-1.5 -4,-0.6 7,-0.2 0.472 129.2 27.9-131.1 -87.6 7.8 22.0 9.5 60 60 A Y T 3 5S+ 0 0 1 1,-0.3 25,-0.3 -6,-0.2 -3,-0.2 0.633 129.7 41.6 -61.8 -18.0 7.3 18.3 8.6 61 61 A L T 3 - 0 0 47 -3,-1.5 4,-1.9 -6,-0.5 5,-0.2 -0.694 47.6-173.3 -85.4 92.0 7.8 22.0 4.5 63 63 A I H > S+ 0 0 27 -2,-1.1 4,-2.8 1,-0.2 5,-0.2 0.921 80.4 48.0 -53.4 -57.0 9.8 20.7 1.4 64 64 A P H > S+ 0 0 86 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.875 112.3 49.7 -55.4 -41.7 12.4 23.6 1.1 65 65 A A H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.885 113.6 45.9 -64.5 -38.4 13.2 23.5 4.9 66 66 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 -3,-0.2 -1,-0.2 0.931 114.7 47.2 -68.8 -46.0 13.8 19.7 4.7 67 67 A I H X S+ 0 0 8 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.919 112.5 50.6 -59.3 -46.9 15.9 19.9 1.5 68 68 A S H X S+ 0 0 53 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.865 109.2 50.0 -60.6 -41.1 17.9 22.8 3.1 69 69 A A H X S+ 0 0 3 -4,-1.9 4,-1.8 2,-0.2 6,-0.2 0.876 111.4 49.7 -66.6 -35.7 18.6 20.8 6.3 70 70 A A H X>S+ 0 0 0 -4,-1.9 5,-1.6 2,-0.2 4,-0.6 0.872 113.7 45.9 -69.4 -36.9 19.7 17.9 4.2 71 71 A E H ><5S+ 0 0 113 -4,-2.2 3,-0.5 3,-0.2 -2,-0.2 0.921 112.9 49.7 -70.0 -44.8 22.1 20.2 2.2 72 72 A I H 3<5S+ 0 0 126 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.830 112.9 45.1 -64.9 -36.9 23.5 21.9 5.3 73 73 A T H 3<5S- 0 0 12 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.572 108.4-119.3 -87.4 -9.1 24.3 18.7 7.1 74 74 A G T <<5 + 0 0 46 -4,-0.6 -3,-0.2 -3,-0.5 -4,-0.1 0.749 54.1 165.1 74.8 27.0 25.9 17.0 4.1 75 75 A A < - 0 0 8 -5,-1.6 -70,-0.2 -6,-0.2 -1,-0.2 -0.297 30.5-159.4 -71.1 158.3 23.3 14.1 4.2 76 76 A V + 0 0 59 -72,-3.2 25,-2.7 1,-0.2 2,-0.3 0.507 68.8 31.6-113.4 -14.5 23.0 11.8 1.2 77 77 A A E -bd 5 101A 0 -73,-1.1 -71,-2.6 23,-0.3 2,-0.4 -0.968 58.7-145.9-147.2 157.3 19.5 10.4 1.7 78 78 A I E -bd 6 102A 0 23,-2.3 25,-2.9 -2,-0.3 -71,-0.2 -0.997 4.5-162.0-130.3 125.1 16.0 11.2 3.2 79 79 A H E -b 7 0A 1 -73,-2.5 -71,-2.5 -2,-0.4 25,-0.1 -0.954 3.1-171.2-103.7 117.9 13.7 8.7 4.9 80 80 A P - 0 0 3 0, 0.0 6,-0.4 0, 0.0 5,-0.3 0.497 20.4-158.0 -87.6 -4.2 10.2 10.1 4.9 81 81 A G - 0 0 2 22,-0.2 212,-0.5 4,-0.1 2,-0.3 -0.406 46.2 -38.8 64.9-134.7 8.8 7.4 7.3 82 82 A Y S S+ 0 0 32 210,-0.1 3,-0.1 -2,-0.1 212,-0.1 -0.849 110.5 7.9-119.7 158.8 5.0 7.0 7.0 83 83 A G S > S+ 0 0 34 -2,-0.3 3,-2.7 1,-0.2 4,-0.3 -0.295 101.6 61.0 69.8-155.3 2.4 9.8 6.6 84 84 A F T 3 S- 0 0 68 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 -0.124 127.5 -14.3 39.2-113.4 3.6 13.4 6.0 85 85 A L T > S+ 0 0 5 -77,-0.3 3,-1.2 -25,-0.3 -1,-0.3 0.249 105.7 104.3-100.7 10.1 5.6 13.5 2.7 86 86 A S T < S+ 0 0 2 -3,-2.7 -1,-0.2 -6,-0.4 -2,-0.1 0.792 92.0 32.3 -63.1 -32.9 6.1 9.7 2.2 87 87 A E T 3 S+ 0 0 72 -3,-0.3 2,-0.9 -4,-0.3 -1,-0.3 0.083 89.6 113.8-112.6 21.4 3.5 9.3 -0.5 88 88 A N X> - 0 0 56 -3,-1.2 4,-1.7 1,-0.2 3,-0.8 -0.837 49.4-165.1 -95.0 100.3 4.0 12.8 -2.0 89 89 A A H 3> S+ 0 0 12 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.765 86.2 58.1 -55.1 -34.5 5.4 12.2 -5.5 90 90 A N H 3> S+ 0 0 101 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.828 106.2 48.9 -67.8 -34.6 6.6 15.8 -5.9 91 91 A F H <> S+ 0 0 0 -3,-0.8 4,-2.8 2,-0.2 -2,-0.2 0.948 111.2 49.4 -68.7 -47.4 8.7 15.5 -2.8 92 92 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.894 112.8 47.6 -56.7 -45.3 10.3 12.2 -4.0 93 93 A E H X S+ 0 0 93 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.899 113.4 47.5 -64.4 -43.9 11.0 13.8 -7.5 94 94 A Q H X S+ 0 0 79 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.898 108.5 54.8 -64.9 -42.5 12.6 16.9 -5.8 95 95 A V H <>S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 -2,-0.2 0.913 114.5 41.1 -55.3 -47.7 14.7 14.8 -3.4 96 96 A E H ><5S+ 0 0 55 -4,-1.9 3,-1.9 3,-0.2 -2,-0.2 0.909 113.1 51.2 -69.0 -46.8 16.2 12.9 -6.4 97 97 A R H 3<5S+ 0 0 90 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.832 106.3 57.2 -63.0 -29.6 16.6 16.0 -8.7 98 98 A S T 3<5S- 0 0 50 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.487 124.6-109.0 -77.1 -3.0 18.5 17.7 -5.8 99 99 A G T < 5S+ 0 0 67 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.476 78.2 123.8 90.1 4.4 20.9 14.7 -5.9 100 100 A F < - 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0 0 11 -3,-1.1 4,-2.5 -4,-0.4 5,-0.2 -0.577 59.3-150.5 -72.1 118.5 36.0 -4.1 22.9 876 428 B E H > S+ 0 0 151 -2,-0.4 4,-1.6 2,-0.2 -1,-0.1 0.760 97.0 52.7 -60.1 -32.3 37.6 -5.4 19.6 877 429 B N H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 112.4 45.6 -71.4 -40.4 38.6 -8.8 21.2 878 430 B F H 4 S+ 0 0 2 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.874 111.2 53.9 -65.5 -39.5 35.0 -9.2 22.4 879 431 B Q H < S+ 0 0 62 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.834 111.3 44.8 -66.4 -29.0 33.8 -8.1 18.8 880 432 B H H < S- 0 0 165 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.907 110.2-152.0 -75.4 -42.7 36.1 -10.8 17.4 881 433 B G < + 0 0 10 -4,-2.5 -2,-0.1 -5,-0.1 -1,-0.1 -0.161 61.5 86.6 95.1 171.2 34.8 -13.3 20.0 882 434 B G + 0 0 33 1,-0.2 -4,-0.1 -4,-0.1 2,-0.1 0.634 52.8 163.7 73.3 20.5 36.1 -16.4 21.8 883 435 B T - 0 0 24 -6,-0.2 -1,-0.2 -5,-0.1 -204,-0.1 -0.393 34.4-119.0 -68.5 145.2 37.8 -14.6 24.7 884 436 B N > - 0 0 33 -228,-0.1 3,-1.3 1,-0.1 4,-0.3 -0.220 27.9 -93.3 -80.4 174.1 38.7 -16.8 27.7 885 437 B I T 3 S+ 0 0 31 -230,-2.5 -204,-0.3 1,-0.2 4,-0.3 0.660 122.3 55.3 -58.0 -26.7 37.5 -16.5 31.4 886 438 B H T 3> S+ 0 0 48 -231,-0.2 4,-2.0 1,-0.1 -1,-0.2 0.617 83.5 90.2 -85.3 -15.6 40.6 -14.4 32.4 887 439 B Y H <> S+ 0 0 43 -3,-1.3 4,-2.3 1,-0.2 5,-0.2 0.853 83.5 48.0 -47.7 -58.1 40.0 -11.7 29.7 888 440 B L H > S+ 0 0 1 -4,-0.3 4,-2.4 -207,-0.3 -1,-0.2 0.895 112.9 48.0 -56.8 -45.0 37.8 -9.2 31.7 889 441 B E H 4 S+ 0 0 74 -208,-0.5 -1,-0.2 -4,-0.3 -2,-0.2 0.909 113.6 49.2 -60.4 -43.6 40.1 -9.2 34.8 890 442 B K H < S+ 0 0 151 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.838 111.6 48.8 -63.2 -38.3 43.2 -8.7 32.4 891 443 B K H < 0 0 84 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.886 360.0 360.0 -68.8 -41.6 41.3 -5.8 30.7 892 444 B L < 0 0 79 -4,-2.4 -3,-0.1 -5,-0.2 -2,-0.0 0.661 360.0 360.0 -91.9 360.0 40.4 -4.2 34.1