==== 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 OXIDOREDUCTASE 31-MAR-07 2YQU . COMPND 2 MOLECULE: 2-OXOGLUTARATE DEHYDROGENASE E3 COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.KONDO,M.T.HOSSAIN,W.ADACHI,T.NAKAI,N.KAMIYA,K.KURAMITSU . 910 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 642 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 59 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.0 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 6 2 0 0 0 0 6 2 2 0 0 2 0 2 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 6 4 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 0 9 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 2 2 4 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 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 0 147 0, 0.0 129,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 172.9 61.2 -2.1 65.2 2 2 A Y E -a 130 0A 33 127,-1.8 129,-1.5 1,-0.1 25,-0.2 -0.444 360.0-147.6 -70.7 150.0 60.1 1.5 65.2 3 3 A D E S+ 0 0 61 23,-2.2 129,-2.1 1,-0.3 2,-0.4 0.826 92.2 19.1 -76.3 -38.0 62.7 4.3 65.6 4 4 A L E -ab 132 27A 0 22,-1.9 24,-2.3 127,-0.2 2,-0.5 -0.995 63.4-169.5-138.0 127.6 60.0 6.3 67.5 5 5 A L E -ab 133 28A 0 127,-2.1 129,-2.4 -2,-0.4 2,-0.5 -0.988 15.0-160.4-114.6 123.9 56.9 5.2 69.2 6 6 A V E -ab 134 29A 0 22,-2.8 24,-2.8 -2,-0.5 2,-0.7 -0.906 6.8-153.3-107.8 129.1 54.6 8.0 70.3 7 7 A I E S+ab 135 30A 9 127,-2.7 129,-2.5 -2,-0.5 24,-0.2 -0.911 70.7 25.1-103.7 111.0 51.9 7.6 72.9 8 8 A G - 0 0 8 22,-2.9 23,-0.1 -2,-0.7 22,-0.1 0.100 62.9-139.7 107.0 136.1 49.1 10.0 72.4 9 9 A A + 0 0 0 4,-0.2 28,-2.1 26,-0.1 29,-0.1 -0.132 60.1 119.9-121.8 32.5 48.0 11.7 69.1 10 10 A G S >>S- 0 0 11 126,-0.5 4,-3.0 27,-0.2 5,-0.6 -0.091 89.8 -68.8 -75.4-174.0 47.3 15.2 70.5 11 11 A P H >5S+ 0 0 22 0, 0.0 4,-1.0 0, 0.0 5,-0.3 0.855 138.2 44.6 -47.3 -41.5 49.1 18.4 69.3 12 12 A G H >5S+ 0 0 5 3,-0.1 4,-2.0 2,-0.1 5,-0.2 0.971 120.4 36.9 -67.0 -56.3 52.2 17.2 71.0 13 13 A G H >5S+ 0 0 1 123,-0.3 4,-2.4 2,-0.2 -4,-0.2 0.931 118.1 45.0 -67.3 -51.2 52.1 13.6 69.8 14 14 A Y H X5S+ 0 0 25 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.863 116.4 45.9 -69.5 -35.9 50.8 13.9 66.2 15 15 A V H XS+ 0 0 0 -4,-2.8 5,-2.5 -5,-0.2 4,-0.5 0.917 108.7 50.0 -59.6 -45.0 59.9 12.7 63.1 21 21 A A H ><5S+ 0 0 20 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.907 108.0 53.7 -58.5 -43.6 58.8 11.2 59.7 22 22 A Q H 3<5S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.804 105.8 53.8 -60.7 -30.1 60.2 14.3 58.0 23 23 A L T 3<5S- 0 0 34 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.516 127.2-101.1 -84.0 -6.3 63.6 13.6 59.8 24 24 A G T < 5S+ 0 0 63 -3,-1.4 -3,-0.2 -4,-0.5 2,-0.2 0.539 72.8 144.5 100.7 10.8 63.6 10.1 58.4 25 25 A M < - 0 0 20 -5,-2.5 2,-0.7 -6,-0.1 -1,-0.3 -0.504 53.5-124.6 -79.3 148.1 62.4 8.2 61.4 26 26 A K - 0 0 119 -2,-0.2 -23,-2.2 -25,-0.1 -22,-1.9 -0.873 43.1-164.9 -89.4 117.2 60.1 5.1 61.2 27 27 A V E -b 4 0A 2 -2,-0.7 78,-2.3 76,-0.3 2,-0.3 -0.879 23.1-176.3-120.9 135.9 57.3 6.2 63.5 28 28 A G E -bc 5 105A 0 -24,-2.3 -22,-2.8 -2,-0.4 2,-0.4 -0.944 10.4-159.3-120.9 151.5 54.4 4.5 65.2 29 29 A V E -bc 6 106A 0 76,-2.0 78,-3.1 -2,-0.3 2,-0.5 -0.997 3.4-159.2-133.5 127.9 51.7 6.2 67.2 30 30 A V E +bc 7 107A 2 -24,-2.8 -22,-2.9 -2,-0.4 2,-0.4 -0.940 18.1 168.8-105.5 128.2 49.4 4.6 69.8 31 31 A E E - c 0 108A 16 76,-2.3 78,-1.3 -2,-0.5 79,-0.1 -0.988 25.6-157.1-140.9 129.8 46.1 6.4 70.6 32 32 A K S S+ 0 0 82 -2,-0.4 2,-0.2 76,-0.2 78,-0.2 0.791 74.3 76.5 -79.8 -29.6 43.3 5.0 72.7 33 33 A E S S- 0 0 71 2,-0.1 76,-0.1 76,-0.1 5,-0.1 -0.538 85.4-123.4 -81.1 150.7 40.5 7.2 71.3 34 34 A K S S+ 0 0 167 -2,-0.2 2,-0.3 74,-0.1 -1,-0.1 0.910 92.4 55.7 -61.3 -47.1 39.1 6.5 67.8 35 35 A A S S- 0 0 31 1,-0.1 3,-0.4 3,-0.0 -2,-0.1 -0.629 81.2-130.0 -91.0 147.4 39.9 9.9 66.3 36 36 A L S S+ 0 0 0 -2,-0.3 -26,-0.1 56,-0.2 59,-0.1 -0.391 74.7 74.1 -84.9 167.7 43.3 11.5 66.2 37 37 A G S > S- 0 0 1 -28,-2.1 4,-1.7 -2,-0.1 3,-0.2 0.267 82.0-130.5 111.9 -8.6 44.1 15.1 67.3 38 38 A G H > - 0 0 4 -3,-0.4 4,-2.3 -28,-0.3 5,-0.4 -0.083 55.6 -33.3 70.3-164.4 43.9 14.7 71.1 39 39 A T H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.904 135.7 58.1 -55.8 -44.0 42.0 16.8 73.6 40 40 A a H > S+ 0 0 10 -3,-0.2 6,-2.1 4,-0.2 4,-0.8 0.925 115.2 31.1 -56.6 -51.6 42.6 19.9 71.5 41 41 A L H < S+ 0 0 9 -4,-1.7 -1,-0.2 4,-0.2 -2,-0.2 0.896 126.6 39.1 -76.9 -42.1 40.9 18.6 68.3 42 42 A R H < S- 0 0 62 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.2 0.902 139.9 -4.8 -79.7 -45.6 38.2 16.4 69.7 43 43 A V H < S+ 0 0 33 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.1 0.051 124.6 47.9-141.8 23.8 36.9 18.2 72.8 44 44 A G S X S+ 0 0 18 -4,-0.8 4,-2.3 -5,-0.4 5,-0.3 0.146 104.4 4.6-134.5-120.0 39.1 21.3 73.2 45 45 A a H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.851 124.4 48.3 -49.4 -48.7 40.5 24.2 71.1 46 46 A I H > S+ 0 0 0 -6,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.970 115.8 37.7 -69.9 -56.5 38.7 23.4 67.9 47 47 A P H > S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.901 118.1 52.1 -61.5 -36.5 35.1 22.8 69.1 48 48 A S H X S+ 0 0 10 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.907 110.7 46.5 -67.8 -41.6 35.4 25.6 71.6 49 49 A K H X S+ 0 0 12 -4,-2.3 4,-2.8 -5,-0.3 5,-0.3 0.868 108.7 56.4 -68.5 -34.2 36.7 28.1 69.0 50 50 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 5,-0.2 0.945 112.5 42.3 -56.8 -46.4 33.9 27.0 66.6 51 51 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.886 115.4 49.7 -69.2 -40.0 31.4 27.9 69.3 52 52 A L H X S+ 0 0 3 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.912 111.6 46.3 -67.3 -44.8 33.1 31.1 70.3 53 53 A E H X S+ 0 0 16 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.924 118.1 42.3 -64.7 -44.4 33.5 32.5 66.7 54 54 A T H X S+ 0 0 7 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.895 114.8 47.8 -72.5 -42.8 29.9 31.7 65.8 55 55 A T H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 -1,-0.2 0.837 106.1 60.5 -68.3 -30.7 28.2 32.9 69.1 56 56 A E H X S+ 0 0 17 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.925 106.7 45.0 -61.0 -44.5 30.2 36.1 68.9 57 57 A R H X S+ 0 0 39 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.910 114.8 48.9 -63.3 -44.7 28.6 37.0 65.5 58 58 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.933 111.0 50.2 -59.1 -47.2 25.2 36.0 66.9 59 59 A Y H X S+ 0 0 37 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.901 110.0 49.2 -62.7 -44.1 25.7 38.1 70.1 60 60 A E H X S+ 0 0 52 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.888 110.6 50.4 -65.0 -39.8 26.8 41.2 68.2 61 61 A A H < S+ 0 0 4 -4,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.852 109.9 51.8 -66.0 -34.3 23.7 41.0 65.8 62 62 A K H < S+ 0 0 100 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.878 109.9 47.9 -68.7 -38.9 21.5 40.6 68.9 63 63 A K H < S- 0 0 117 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.766 127.1 -94.9 -71.2 -25.4 22.9 43.7 70.6 64 64 A G < - 0 0 43 -4,-1.4 2,-0.4 -5,-0.2 -1,-0.2 -0.060 28.6-113.1 116.7 139.1 22.5 45.6 67.3 65 65 A L > - 0 0 21 3,-0.3 3,-1.4 -4,-0.2 2,-0.1 -0.861 35.6-105.6-103.1 140.2 24.7 46.5 64.3 66 66 A L T 3 S+ 0 0 80 -2,-0.4 448,-0.1 1,-0.2 470,-0.1 -0.414 105.1 14.8 -60.9 131.8 25.9 50.0 63.5 67 67 A G T 3 S+ 0 0 4 1,-0.2 465,-2.5 -2,-0.1 2,-0.3 0.655 118.4 71.5 78.6 18.2 24.0 51.4 60.5 68 68 A A E < -F 531 0B 18 -3,-1.4 2,-0.5 463,-0.3 -3,-0.3 -0.996 67.6-130.7-159.1 158.0 21.2 48.7 60.5 69 69 A K E -F 530 0B 120 461,-2.7 461,-2.6 -2,-0.3 2,-0.7 -0.972 20.9-154.6-112.6 116.7 18.1 47.3 62.2 70 70 A V E -F 529 0B 22 -2,-0.5 459,-0.2 459,-0.2 3,-0.2 -0.839 3.3-161.8 -92.3 114.4 18.2 43.6 62.7 71 71 A K - 0 0 118 457,-1.3 2,-0.3 -2,-0.7 -1,-0.2 0.767 66.5 -12.7 -72.1 -28.2 14.6 42.5 62.9 72 72 A G - 0 0 13 456,-0.2 455,-2.2 455,-0.1 2,-0.4 -0.866 46.2-168.5-174.2 139.4 15.4 39.1 64.5 73 73 A V E -G 526 0C 20 -2,-0.3 2,-0.5 453,-0.2 453,-0.2 -0.946 17.6-174.3-133.7 112.7 18.1 36.7 65.5 74 74 A E E -G 525 0C 105 451,-2.6 451,-2.7 -2,-0.4 2,-0.1 -0.918 27.3-119.1-110.0 128.6 17.0 33.3 66.7 75 75 A L E -G 524 0C 40 -2,-0.5 2,-0.5 449,-0.2 449,-0.3 -0.436 19.1-162.8 -60.8 135.0 19.5 30.7 68.0 76 76 A D > - 0 0 41 447,-2.5 4,-2.4 1,-0.1 3,-0.3 -0.831 10.5-178.5-119.2 83.8 19.5 27.5 65.9 77 77 A L H > S+ 0 0 24 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.872 77.8 52.4 -59.9 -43.0 21.2 25.2 68.3 78 78 A P H > S+ 0 0 99 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.902 113.7 45.2 -57.3 -41.4 21.2 22.1 66.1 79 79 A A H > S+ 0 0 34 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.865 112.2 51.9 -70.0 -37.6 22.8 24.1 63.3 80 80 A L H X S+ 0 0 1 -4,-2.4 4,-1.8 443,-0.2 -1,-0.2 0.925 114.3 42.4 -62.6 -45.5 25.3 25.7 65.8 81 81 A M H X S+ 0 0 25 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.829 110.4 57.3 -73.2 -31.7 26.3 22.2 67.0 82 82 A A H X S+ 0 0 53 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.896 106.5 49.2 -65.5 -40.5 26.4 20.8 63.5 83 83 A H H X S+ 0 0 23 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.936 110.9 50.8 -61.9 -46.4 28.9 23.5 62.5 84 84 A K H X S+ 0 0 9 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.937 112.3 46.2 -55.5 -49.8 31.0 22.6 65.5 85 85 A D H X S+ 0 0 95 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.854 111.3 51.8 -64.8 -38.1 30.9 18.9 64.7 86 86 A K H X S+ 0 0 131 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.871 109.1 50.1 -67.6 -39.6 31.8 19.5 61.0 87 87 A V H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.925 113.4 46.4 -63.9 -44.5 34.8 21.6 61.9 88 88 A V H X S+ 0 0 23 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.934 111.2 51.8 -62.7 -47.5 36.0 18.9 64.3 89 89 A Q H X S+ 0 0 87 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.893 109.9 49.7 -56.1 -43.4 35.4 16.2 61.7 90 90 A A H X S+ 0 0 23 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.870 112.6 47.1 -66.2 -38.1 37.4 18.1 59.0 91 91 A N H X S+ 0 0 33 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.906 112.2 47.3 -71.8 -44.2 40.3 18.6 61.4 92 92 A T H X S+ 0 0 17 -4,-2.6 4,-1.8 1,-0.2 -56,-0.2 0.886 111.6 51.8 -65.4 -38.7 40.6 15.0 62.6 93 93 A Q H X S+ 0 0 115 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.802 105.2 57.8 -66.2 -29.3 40.4 13.7 59.0 94 94 A G H X S+ 0 0 27 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.879 105.0 48.7 -66.9 -39.7 43.2 16.1 58.2 95 95 A V H X S+ 0 0 4 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.903 110.2 51.8 -66.9 -41.5 45.5 14.5 60.8 96 96 A E H X S+ 0 0 88 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.926 109.7 50.5 -56.7 -46.5 44.5 11.1 59.4 97 97 A F H X S+ 0 0 135 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.925 111.3 47.6 -57.3 -47.6 45.5 12.3 55.9 98 98 A L H X S+ 0 0 9 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.804 109.2 52.9 -69.6 -33.1 48.8 13.6 57.2 99 99 A F H X>S+ 0 0 5 -4,-2.2 5,-2.5 2,-0.2 4,-0.5 0.930 112.9 44.7 -64.5 -46.3 49.7 10.4 59.0 100 100 A K H ><5S+ 0 0 184 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.919 113.5 50.7 -65.2 -42.3 49.0 8.4 55.8 101 101 A K H 3<5S+ 0 0 117 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.890 113.8 44.2 -60.6 -40.4 51.0 10.9 53.7 102 102 A N H 3<5S- 0 0 37 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.382 113.2-115.7 -90.7 1.8 54.0 10.8 56.1 103 103 A G T <<5 + 0 0 64 -3,-0.9 2,-0.5 -4,-0.5 -76,-0.3 0.797 56.3 161.2 71.0 31.9 53.9 7.0 56.4 104 104 A I < - 0 0 14 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.745 34.1-136.1 -89.6 125.1 53.2 7.0 60.1 105 105 A A E -c 28 0A 37 -78,-2.3 -76,-2.0 -2,-0.5 2,-0.4 -0.611 19.1-155.0 -79.8 140.4 51.8 3.7 61.5 106 106 A R E -c 29 0A 64 -2,-0.3 2,-0.4 -78,-0.2 -76,-0.2 -0.965 10.3-169.4-123.6 135.9 48.8 4.0 63.9 107 107 A H E -c 30 0A 17 -78,-3.1 -76,-2.3 -2,-0.4 2,-0.6 -0.971 15.2-142.7-120.4 137.1 47.7 1.7 66.6 108 108 A Q E +c 31 0A 94 -2,-0.4 2,-0.3 -78,-0.2 -76,-0.2 -0.897 58.3 63.8-105.6 121.2 44.3 2.0 68.4 109 109 A G S S- 0 0 4 -78,-1.3 2,-0.7 -2,-0.6 -76,-0.1 -0.901 88.0 -58.8 153.9 174.6 44.4 1.1 72.1 110 110 A T - 0 0 33 -2,-0.3 12,-2.2 -78,-0.2 2,-0.3 -0.815 49.4-140.6 -90.3 115.1 45.8 2.1 75.5 111 111 A A E -H 121 0D 8 -2,-0.7 2,-0.4 10,-0.2 10,-0.2 -0.623 22.8-179.0 -75.2 134.6 49.6 1.9 75.5 112 112 A R E -H 120 0D 84 8,-2.0 8,-3.0 -2,-0.3 158,-0.2 -0.995 28.9-114.8-137.9 127.5 51.2 0.5 78.7 113 113 A F E +H 119 0D 0 156,-2.7 6,-0.2 -2,-0.4 160,-0.2 -0.374 30.2 173.1 -63.0 132.9 54.9 0.2 79.4 114 114 A L S S- 0 0 49 4,-2.8 2,-0.2 1,-0.4 5,-0.2 0.671 75.5 -19.2-102.9 -37.7 56.2 -3.4 79.7 115 115 A S S S- 0 0 43 3,-1.8 -1,-0.4 159,-0.0 3,-0.2 -0.838 85.3 -77.3-149.2-171.1 59.9 -2.3 79.9 116 116 A E S S+ 0 0 84 -2,-0.2 158,-0.1 1,-0.2 17,-0.1 0.683 132.4 28.6 -68.3 -17.6 61.9 0.8 79.0 117 117 A R S S+ 0 0 102 1,-0.1 13,-1.4 12,-0.0 2,-0.4 0.398 112.3 70.8-122.1 0.0 61.8 -0.2 75.3 118 118 A K E - 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0 0 23 -9,-3.1 -47,-2.6 1,-0.4 2,-0.3 0.662 61.0 -12.1-103.0 -29.5 61.6 38.3 49.9 855 399 B G E -MO 806 845O 0 -10,-1.5 -10,-3.0 -49,-0.3 -1,-0.4 -0.963 49.6-152.8-169.4 152.7 57.8 38.8 50.0 856 400 B V E +MO 805 844O 0 -51,-2.3 -51,-1.7 -2,-0.3 2,-0.3 -0.998 21.6 172.3-136.5 135.5 54.6 37.7 51.6 857 401 B H E +MO 804 843O 0 -14,-2.5 -14,-3.3 -2,-0.4 2,-0.3 -0.984 3.4 154.0-145.7 147.5 51.2 37.9 50.0 858 402 B G E -MO 803 842O 0 -55,-2.1 -55,-2.6 -2,-0.3 2,-0.3 -0.996 29.4-149.2-165.1 168.1 47.7 36.7 50.7 859 403 B I E +MO 802 841O 4 -18,-2.1 -18,-2.0 -2,-0.3 2,-0.3 -0.952 51.0 88.9-145.2 133.1 43.9 36.9 50.4 860 404 B G E > S-M 801 0O 0 -59,-2.2 3,-2.0 -2,-0.3 -59,-1.6 -0.893 79.3 -34.4 159.5 169.2 41.6 35.8 53.2 861 405 B A T 3 S- 0 0 0 -22,-0.4 -62,-0.1 1,-0.3 -2,-0.1 -0.307 125.7 -12.9 -51.4 122.7 39.7 36.8 56.3 862 406 B R T >> S+ 0 0 17 1,-0.1 4,-1.8 3,-0.1 3,-0.8 0.708 84.7 151.1 59.4 27.1 41.8 39.4 58.2 863 407 B V H <> + 0 0 0 -3,-2.0 4,-2.2 1,-0.3 -1,-0.1 0.794 67.1 60.8 -65.6 -26.5 44.9 38.6 56.1 864 408 B G H 3> S+ 0 0 8 -4,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.893 104.5 48.7 -63.6 -40.2 46.2 42.1 56.6 865 409 B D H X4 S+ 0 0 11 -3,-0.8 3,-0.9 1,-0.2 4,-0.5 0.906 111.3 49.9 -62.2 -45.4 46.3 41.5 60.4 866 410 B V H >< S+ 0 0 7 -4,-1.8 3,-1.2 1,-0.2 4,-0.4 0.884 106.6 55.6 -60.8 -38.7 48.1 38.2 59.9 867 411 B L H 3X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.3 -1,-0.2 0.525 81.7 84.3 -82.8 -3.5 50.7 39.9 57.6 868 412 B A H S+ 0 0 2 -3,-1.2 4,-2.2 -4,-0.5 -1,-0.2 0.848 106.3 52.5 -66.0 -38.5 53.8 39.6 61.3 870 414 B A H > S+ 0 0 0 -4,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.880 106.5 53.0 -64.8 -41.2 55.2 39.3 57.8 871 415 B A H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.931 109.8 49.0 -59.7 -45.4 56.1 43.0 57.7 872 416 B L H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.920 109.4 51.9 -58.1 -47.2 58.0 42.6 61.0 873 417 B A H <>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 -2,-0.2 0.895 111.6 46.9 -58.1 -40.3 59.9 39.5 59.6 874 418 B L H ><5S+ 0 0 10 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.903 108.4 54.9 -67.8 -41.3 60.9 41.5 56.5 875 419 B F H 3<5S+ 0 0 44 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.844 110.3 47.3 -58.0 -33.8 62.0 44.5 58.7 876 420 B F T 3<5S- 0 0 58 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.372 109.2-127.3 -89.0 2.0 64.2 42.0 60.6 877 421 B K T < 5 + 0 0 117 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.894 52.3 169.1 50.5 44.5 65.6 40.6 57.3 878 422 B A < - 0 0 3 -5,-2.5 -25,-2.4 -6,-0.1 2,-0.2 -0.339 32.6-114.9 -83.8 165.4 64.6 37.2 58.6 879 423 B S B > -P 852 0P 16 -27,-0.3 4,-1.7 -3,-0.1 -27,-0.3 -0.513 26.3-110.5 -92.5 165.9 64.5 33.9 56.7 880 424 B A H > S+ 0 0 0 -29,-2.4 4,-3.0 1,-0.2 5,-0.2 0.904 121.7 55.5 -60.5 -42.1 61.4 31.8 56.0 881 425 B E H > S+ 0 0 67 -30,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.883 103.8 53.4 -55.6 -44.1 62.8 29.3 58.5 882 426 B D H > S+ 0 0 53 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.929 115.0 40.6 -57.9 -47.7 63.0 31.9 61.2 883 427 B L H < S+ 0 0 0 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.908 115.0 50.7 -68.0 -44.5 59.4 32.8 60.7 884 428 B G H < S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.746 109.7 50.8 -67.8 -26.3 58.2 29.2 60.3 885 429 B R H < S+ 0 0 121 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.708 86.4 104.7 -84.3 -23.9 59.9 28.1 63.5 886 430 B A S < S- 0 0 0 -4,-0.9 -470,-0.1 -3,-0.4 2,-0.1 -0.266 83.5-100.5 -59.3 140.0 58.5 30.8 65.7 887 431 B P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.383 40.9-169.9 -55.7 138.7 55.7 29.8 68.1 888 432 B H - 0 0 6 -577,-0.1 4,-0.1 -3,-0.1 -552,-0.1 -0.998 27.2-105.5-134.3 134.9 52.2 30.7 66.9 889 433 B A > - 0 0 8 -2,-0.4 3,-0.5 -481,-0.2 6,-0.3 -0.238 42.9-108.1 -56.1 137.7 49.0 30.4 69.0 890 434 B H T 3 S+ 0 0 37 1,-0.3 -580,-0.2 4,-0.1 -579,-0.2 -0.965 98.9 23.6-111.5 137.9 46.7 27.6 68.2 891 435 B P T 3 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.446 96.2 120.8 -94.2 129.9 44.1 27.9 66.8 892 436 B S X - 0 0 4 -3,-0.5 3,-1.5 -4,-0.1 4,-0.3 -0.976 68.4-119.0-145.8 154.6 44.8 31.2 65.0 893 437 B L T >> S+ 0 0 2 -2,-0.3 3,-1.9 1,-0.3 4,-0.7 0.791 108.6 74.1 -63.7 -24.4 45.0 32.6 61.5 894 438 B S H 3> S+ 0 0 5 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.769 81.4 69.2 -60.3 -26.9 48.6 33.3 62.2 895 439 B E H <> S+ 0 0 36 -3,-1.5 4,-2.5 -6,-0.3 -1,-0.3 0.746 89.9 63.5 -62.4 -23.8 49.4 29.6 61.8 896 440 B I H <> S+ 0 0 0 -3,-1.9 4,-2.2 -4,-0.3 -1,-0.2 0.927 105.6 43.8 -64.4 -44.9 48.5 30.0 58.1 897 441 B L H X S+ 0 0 0 -4,-0.7 4,-2.4 -3,-0.4 -2,-0.2 0.921 112.0 53.8 -62.9 -46.1 51.6 32.3 57.9 898 442 B K H X S+ 0 0 28 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.922 112.1 43.6 -52.5 -50.9 53.7 30.0 60.0 899 443 B E H X S+ 0 0 12 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.880 111.9 52.5 -70.0 -38.0 52.9 27.0 57.7 900 444 B A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -56,-0.3 0.902 110.4 50.0 -60.8 -39.3 53.4 29.1 54.5 901 445 B A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.923 110.2 48.3 -65.4 -47.1 56.8 30.1 55.8 902 446 B L H X S+ 0 0 17 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.865 109.9 54.0 -59.9 -38.4 57.9 26.6 56.6 903 447 B A H < S+ 0 0 21 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.851 109.3 47.5 -65.8 -36.0 56.7 25.6 53.1 904 448 B A H < S+ 0 0 2 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.911 114.5 47.3 -68.8 -42.8 58.9 28.2 51.6 905 449 B W H < S- 0 0 42 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.966 140.6 -59.6 -62.8 -56.9 61.9 27.2 53.7 906 450 B E S < S- 0 0 102 -4,-3.0 -3,-0.1 -5,-0.1 -4,-0.1 0.196 99.8 -19.4-154.2 -72.4 61.5 23.4 53.0 907 451 B R - 0 0 113 -5,-0.3 -4,-0.2 -85,-0.0 -3,-0.1 -0.988 53.5-128.2-151.8 146.0 58.2 21.8 54.0 908 452 B P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 -9,-0.1 -0.328 18.3-128.8 -81.4 171.3 55.2 22.5 56.4 909 453 B I S S+ 0 0 13 1,-0.1 -10,-0.0 -2,-0.1 -887,-0.0 0.813 102.0 50.7 -82.8 -36.0 53.8 20.1 59.0 910 454 B H 0 0 49 -3,-0.0 -1,-0.1 -892,-0.0 -812,-0.1 0.171 360.0 360.0-103.8 19.1 50.2 20.4 57.9 911 455 B L 0 0 75 -3,-0.1 -87,-0.0 -12,-0.1 -817,-0.0 -0.952 360.0 360.0-124.6 360.0 50.3 19.8 54.1