==== 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 TRANSFERASE 17-OCT-05 2BB3 . COMPND 2 MOLECULE: COBALAMIN BIOSYNTHESIS PRECORRIN-6Y METHYLASE (CB . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR Y.KIM,A.JOACHIMIAK,X.XU,A.SAVCHENKO,A.EDWARDS,MIDWEST CENTER . 388 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 10.3 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 . 37 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 1 2 0 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 . 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 -2 A S 0 0 159 0, 0.0 2,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -73.1 11.0 7.9 8.9 2 -1 A G + 0 0 47 1,-0.1 95,-0.2 69,-0.0 66,-0.1 -0.706 360.0 51.2-130.4-178.0 14.7 8.8 9.0 3 0 A H S S+ 0 0 118 64,-0.3 94,-2.2 65,-0.3 2,-0.3 0.848 96.2 89.9 57.3 38.0 17.2 11.7 9.2 4 1 A X E -a 97 0A 25 63,-0.5 68,-0.3 92,-0.3 2,-0.2 -0.971 60.5-145.8-163.6 145.7 15.4 13.0 12.3 5 2 A I E -a 98 0A 1 92,-1.8 94,-1.9 -2,-0.3 2,-0.3 -0.671 16.0-129.9-109.6 164.8 15.3 12.7 16.1 6 3 A W E -ab 99 73A 37 66,-1.7 68,-2.4 -2,-0.2 2,-0.5 -0.876 5.6-158.0-113.5 147.5 12.5 12.8 18.6 7 4 A I E -ab 100 74A 2 92,-2.4 94,-2.6 -2,-0.3 2,-0.4 -0.987 25.1-175.1-122.4 113.1 12.3 15.0 21.7 8 5 A V E -ab 101 75A 0 66,-3.2 68,-2.7 -2,-0.5 2,-0.2 -0.890 22.9-122.7-116.2 144.3 9.8 13.3 24.1 9 6 A G E - b 0 76A 2 92,-2.0 9,-0.3 -2,-0.4 68,-0.2 -0.580 7.9-158.4 -82.4 145.4 8.4 14.4 27.4 10 7 A S - 0 0 4 66,-2.1 6,-0.3 1,-0.3 67,-0.1 0.594 40.3-129.2 -94.8 -13.5 8.8 12.1 30.4 11 8 A G B -E 78 0B 0 67,-1.7 67,-2.3 65,-0.4 -1,-0.3 -0.451 14.8 -96.7 93.0-172.1 6.0 13.7 32.2 12 9 A T S S+ 0 0 6 1,-0.2 2,-0.2 93,-0.2 -1,-0.1 0.754 97.2 35.5-115.9 -43.0 6.0 14.9 35.8 13 10 A a S > S- 0 0 16 1,-0.1 3,-0.6 91,-0.1 -1,-0.2 -0.638 98.9 -80.8-109.2 166.7 4.6 12.2 38.0 14 11 A R T 3 S+ 0 0 178 152,-0.2 -1,-0.1 1,-0.2 27,-0.1 -0.454 114.8 25.9 -68.7 139.1 4.9 8.4 37.6 15 12 A G T 3 S+ 0 0 76 25,-0.3 -1,-0.2 -2,-0.1 -4,-0.1 0.861 86.2 111.0 76.8 36.6 2.6 6.9 35.1 16 13 A Q < + 0 0 43 -3,-0.6 88,-0.6 -6,-0.3 2,-0.2 0.269 43.0 113.6-121.9 7.9 2.2 10.1 32.9 17 14 A T - 0 0 42 23,-0.1 2,-0.3 86,-0.1 -7,-0.1 -0.521 63.7-126.1 -78.7 147.8 4.0 8.8 29.9 18 15 A T > - 0 0 54 -9,-0.3 4,-2.3 84,-0.2 3,-0.3 -0.690 16.0-116.0-100.2 152.0 1.9 8.3 26.7 19 16 A E H > S+ 0 0 157 -2,-0.3 4,-1.7 1,-0.3 5,-0.1 0.819 118.8 50.9 -51.0 -35.1 1.6 5.2 24.6 20 17 A R H > S+ 0 0 140 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.903 107.0 53.0 -72.8 -38.7 3.2 7.1 21.7 21 18 A A H > S+ 0 0 1 -3,-0.3 4,-2.9 1,-0.2 -2,-0.2 0.932 109.9 48.5 -60.2 -45.2 6.1 8.2 23.9 22 19 A K H X S+ 0 0 101 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.891 110.5 50.7 -63.2 -40.2 6.8 4.6 24.9 23 20 A E H X S+ 0 0 122 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.942 112.0 46.9 -63.8 -46.0 6.7 3.4 21.3 24 21 A I H X S+ 0 0 23 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.944 115.0 49.2 -58.9 -46.7 9.1 6.1 20.2 25 22 A I H < S+ 0 0 11 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.900 108.7 48.5 -63.0 -46.2 11.3 5.2 23.2 26 23 A E H < S+ 0 0 155 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.822 113.0 49.9 -69.4 -22.9 11.4 1.4 22.7 27 24 A R H < S+ 0 0 207 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.806 88.5 106.3 -79.7 -29.5 12.3 1.9 19.0 28 25 A A < - 0 0 8 -4,-1.6 44,-0.2 -5,-0.2 3,-0.1 -0.081 56.8-157.2 -50.4 147.5 15.1 4.4 19.8 29 26 A E S S+ 0 0 71 42,-2.8 2,-0.4 1,-0.4 43,-0.2 0.748 83.3 20.8 -94.9 -35.6 18.7 3.1 19.4 30 27 A V E S-c 72 0A 0 41,-1.8 43,-1.8 2,-0.0 2,-0.5 -0.999 70.8-157.1-135.3 138.5 20.2 5.8 21.7 31 28 A I E -cd 73 49A 0 17,-2.9 19,-3.4 -2,-0.4 2,-0.3 -0.957 8.1-170.2-120.7 119.6 18.4 7.8 24.4 32 29 A Y E +cd 74 50A 35 41,-3.0 43,-3.0 -2,-0.5 2,-0.2 -0.800 26.5 116.7-105.2 152.8 19.6 11.1 25.7 33 30 A G E -cd 75 51A 0 17,-1.3 19,-2.7 -2,-0.3 43,-0.1 -0.836 59.1 -76.7 164.4 159.6 18.3 13.0 28.7 34 31 A S > - 0 0 27 41,-0.5 4,-2.7 17,-0.3 5,-0.3 -0.291 53.8 -98.0 -68.5 164.7 19.0 14.3 32.2 35 32 A R H > S+ 0 0 75 17,-0.4 4,-2.4 1,-0.2 5,-0.1 0.872 124.3 43.8 -45.1 -54.6 19.2 12.0 35.2 36 33 A R H > S+ 0 0 55 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.894 111.1 52.3 -65.2 -46.7 15.6 12.9 36.2 37 34 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.917 113.9 44.1 -60.9 -42.4 14.1 12.7 32.7 38 35 A L H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 6,-0.8 0.919 114.5 49.0 -67.8 -43.5 15.6 9.2 32.2 39 36 A E H ><5S+ 0 0 79 -4,-2.4 3,-2.5 -5,-0.3 -2,-0.2 0.980 110.9 50.2 -57.8 -56.7 14.5 8.0 35.6 40 37 A L H 3<5S+ 0 0 21 -4,-3.0 -25,-0.3 1,-0.3 -1,-0.2 0.879 111.5 47.4 -47.8 -49.2 11.0 9.4 35.2 41 38 A A T 3<5S- 0 0 23 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.443 115.7-118.5 -75.6 -0.2 10.6 7.6 31.8 42 39 A G T < 5S+ 0 0 64 -3,-2.5 -3,-0.2 -4,-0.3 -2,-0.1 0.835 88.1 99.3 68.1 35.8 12.0 4.4 33.4 43 40 A V > < + 0 0 12 -5,-2.6 3,-2.1 -6,-0.1 -4,-0.2 0.267 34.6 110.5-134.2 11.1 15.1 4.1 31.2 44 41 A V T 3 S+ 0 0 38 -6,-0.8 -5,-0.1 1,-0.3 7,-0.1 0.740 88.7 45.4 -60.8 -21.2 17.9 5.5 33.3 45 42 A D T 3 S+ 0 0 154 -7,-0.2 -1,-0.3 -6,-0.1 2,-0.1 0.292 87.2 116.5-103.9 6.8 19.3 1.9 33.6 46 43 A D X - 0 0 54 -3,-2.1 3,-0.6 1,-0.1 -3,-0.1 -0.456 68.9-133.1 -72.6 151.9 18.8 1.1 29.9 47 44 A S T 3 S+ 0 0 103 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.728 107.0 58.4 -77.0 -25.0 22.0 0.4 28.0 48 45 A R T 3 S+ 0 0 47 -18,-0.1 -17,-2.9 -20,-0.1 2,-0.4 0.541 88.1 107.8 -80.1 -6.3 20.9 2.7 25.2 49 46 A A E < -d 31 0A 17 -3,-0.6 2,-0.5 -19,-0.2 -17,-0.2 -0.605 45.5-175.7 -86.3 130.8 20.7 5.5 27.7 50 47 A R E -d 32 0A 100 -19,-3.4 -17,-1.3 -2,-0.4 2,-0.5 -0.973 22.5-138.0-120.9 113.9 23.2 8.4 27.9 51 48 A I E -d 33 0A 61 -2,-0.5 -17,-0.3 -19,-0.2 2,-0.2 -0.611 19.8-134.0 -77.0 121.6 22.6 10.8 30.8 52 49 A L + 0 0 12 -19,-2.7 -17,-0.4 -2,-0.5 3,-0.1 -0.527 26.6 176.7 -76.6 140.5 23.0 14.4 29.6 53 50 A R S S+ 0 0 85 -2,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.758 71.7 38.2-105.1 -47.0 25.1 16.8 31.8 54 51 A S - 0 0 49 1,-0.1 -1,-0.2 2,-0.1 236,-0.0 -0.697 53.0-171.9-106.0 157.8 24.9 19.9 29.5 55 52 A F + 0 0 75 -2,-0.2 33,-0.1 -3,-0.1 -1,-0.1 0.051 43.6 125.6-135.8 24.0 22.0 21.2 27.4 56 53 A K S > S- 0 0 154 1,-0.1 4,-2.0 32,-0.0 3,-0.5 -0.232 75.9 -89.9 -80.2 173.1 23.6 24.0 25.4 57 54 A G H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.910 122.2 49.2 -50.2 -56.5 23.6 24.3 21.6 58 55 A D H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.813 110.2 52.2 -60.5 -29.3 26.7 22.4 20.8 59 56 A E H > S+ 0 0 40 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.900 113.6 43.5 -70.6 -38.7 25.6 19.4 23.0 60 57 A I H X S+ 0 0 8 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.825 110.7 56.4 -74.5 -29.0 22.2 19.3 21.2 61 58 A R H X S+ 0 0 88 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.921 106.6 49.8 -65.5 -42.9 24.0 19.8 17.8 62 59 A R H X S+ 0 0 139 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.985 112.7 45.2 -57.0 -61.0 26.1 16.7 18.6 63 60 A I H X S+ 0 0 2 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.867 111.5 57.2 -47.8 -43.1 23.1 14.6 19.5 64 61 A X H >< S+ 0 0 6 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.945 108.0 43.0 -56.0 -55.8 21.4 16.0 16.4 65 62 A E H >X S+ 0 0 92 -4,-2.6 3,-2.2 1,-0.3 4,-0.5 0.865 107.5 59.6 -63.3 -37.5 24.0 14.9 13.9 66 63 A E H >X S+ 0 0 52 -4,-2.4 4,-1.9 1,-0.3 3,-0.7 0.757 93.6 70.5 -62.4 -19.5 24.3 11.4 15.5 67 64 A G H << S+ 0 0 4 -3,-1.0 -63,-0.5 -4,-0.8 -1,-0.3 0.422 86.3 65.3 -78.4 3.0 20.6 11.2 14.7 68 65 A R H <4 S+ 0 0 131 -3,-2.2 -65,-0.3 -65,-0.2 -1,-0.2 0.781 110.6 33.6 -90.8 -31.7 21.5 10.9 11.0 69 66 A E H << S+ 0 0 133 -3,-0.7 2,-0.3 -4,-0.5 -2,-0.2 0.777 128.9 23.2 -92.0 -32.1 23.3 7.6 11.4 70 67 A R S < S- 0 0 89 -4,-1.9 2,-0.8 -40,-0.0 -1,-0.1 -0.881 87.0 -92.5-134.6 164.5 21.0 6.2 14.2 71 68 A E - 0 0 102 -2,-0.3 -42,-2.8 -44,-0.1 -41,-1.8 -0.687 49.9-170.9 -79.5 112.0 17.6 6.5 15.7 72 69 A V E - c 0 30A 6 -2,-0.8 -66,-1.7 -68,-0.3 2,-0.4 -0.820 15.0-173.5-110.7 145.3 17.9 9.0 18.5 73 70 A A E -bc 6 31A 1 -43,-1.8 -41,-3.0 -2,-0.3 2,-0.5 -0.995 7.5-160.4-134.4 137.1 15.4 10.1 21.2 74 71 A V E -bc 7 32A 6 -68,-2.4 -66,-3.2 -2,-0.4 2,-0.5 -0.988 10.4-152.4-119.5 128.6 15.9 12.9 23.6 75 72 A I E -bc 8 33A 1 -43,-3.0 -41,-0.5 -2,-0.5 2,-0.3 -0.898 9.7-166.9-105.2 128.5 13.8 12.8 26.8 76 73 A S E -b 9 0A 16 -68,-2.7 -66,-2.1 -2,-0.5 -65,-0.4 -0.831 31.5-101.0-109.6 149.8 12.9 16.1 28.4 77 74 A T S S- 0 0 33 -2,-0.3 -65,-0.2 -68,-0.2 26,-0.1 -0.429 86.9 -22.7 -68.2 150.2 11.5 16.4 31.9 78 75 A G B S-E 11 0B 2 -67,-2.3 -67,-1.7 313,-0.3 -68,-0.2 -0.263 129.6 -4.0 53.4-122.7 7.8 17.0 31.9 79 76 A D > - 0 0 28 -70,-0.2 3,-1.1 -69,-0.1 -2,-0.1 -0.885 63.5-140.5-105.9 131.1 6.6 18.6 28.6 80 77 A P T 3 >S+ 0 0 1 0, 0.0 5,-0.6 0, 0.0 6,-0.5 0.783 98.7 54.7 -61.5 -32.1 9.3 19.5 26.0 81 78 A X T 3 5S+ 0 0 99 3,-0.1 2,-0.4 2,-0.1 -3,-0.0 -0.098 88.8 86.5 -97.9 34.3 7.7 22.8 25.0 82 79 A V T < 5S- 0 0 21 -3,-1.1 -3,-0.1 1,-0.0 24,-0.1 -0.925 122.7 -31.1-131.4 106.5 7.5 24.2 28.5 83 80 A A T 5S+ 0 0 34 -2,-0.4 -2,-0.1 308,-0.1 41,-0.0 0.892 115.9 129.9 50.9 39.7 10.8 26.1 29.4 84 81 A G T 5S- 0 0 31 -4,-0.1 3,-0.4 -8,-0.1 4,-0.2 0.143 75.8 -59.6-101.1-142.7 12.4 23.5 27.2 85 82 A L S > S+ 0 0 12 -6,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.850 77.2 51.6 -37.0 -55.9 12.7 25.5 22.0 87 84 A R H > S+ 0 0 182 -3,-0.4 4,-0.6 1,-0.2 3,-0.3 0.925 112.9 40.3 -52.8 -57.9 15.1 28.5 22.3 88 85 A V H >4 S+ 0 0 32 -4,-0.2 3,-1.1 1,-0.2 -1,-0.2 0.843 108.7 63.3 -66.6 -28.3 18.4 26.8 21.5 89 86 A L H >< S+ 0 0 28 -4,-2.4 3,-2.3 1,-0.3 -1,-0.2 0.929 97.6 56.3 -59.1 -43.4 16.7 24.7 18.8 90 87 A R H 3< S+ 0 0 200 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.731 103.1 57.2 -60.5 -20.4 15.9 28.0 16.9 91 88 A E T << S+ 0 0 141 -3,-1.1 2,-0.5 -4,-0.6 -1,-0.3 0.372 90.2 92.5 -90.9 4.6 19.7 28.7 17.0 92 89 A I S < S- 0 0 17 -3,-2.3 2,-1.2 -4,-0.2 -34,-0.0 -0.865 81.3-122.6-107.9 131.7 20.6 25.5 15.2 93 90 A A - 0 0 98 -2,-0.5 2,-0.8 1,-0.1 -2,-0.1 -0.578 39.2-134.0 -70.6 100.1 21.1 25.2 11.5 94 91 A E + 0 0 104 -2,-1.2 -1,-0.1 1,-0.2 3,-0.1 -0.436 53.0 140.2 -65.6 97.9 18.5 22.5 10.9 95 92 A D S S+ 0 0 118 -2,-0.8 -1,-0.2 1,-0.1 2,-0.1 0.838 70.2 50.6 -97.0 -63.0 19.6 19.6 8.7 96 93 A V S S- 0 0 4 1,-0.1 -92,-0.3 -92,-0.0 2,-0.2 -0.471 94.3-118.2 -72.1 144.2 18.1 16.7 10.5 97 94 A E E -a 4 0A 120 -94,-2.2 -92,-1.8 -95,-0.2 2,-0.4 -0.501 22.8-149.5 -83.5 151.9 14.4 17.1 11.3 98 95 A I E -a 5 0A 26 -94,-0.2 2,-0.4 -2,-0.2 -92,-0.2 -0.986 9.0-168.4-127.4 136.7 13.1 17.2 14.8 99 96 A K E -a 6 0A 73 -94,-1.9 -92,-2.4 -2,-0.4 2,-0.4 -0.969 12.8-142.5-122.1 138.4 9.7 16.1 16.1 100 97 A I E -a 7 0A 53 -2,-0.4 -92,-0.2 -94,-0.2 -94,-0.0 -0.842 6.5-162.7-104.7 133.1 8.2 16.8 19.5 101 98 A E E -a 8 0A 20 -94,-2.6 -92,-2.0 -2,-0.4 -83,-0.1 -0.963 24.4-134.1-113.8 114.6 6.1 14.4 21.6 102 99 A P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 -84,-0.2 -0.152 26.1 176.4 -63.1 154.4 4.2 16.2 24.4 103 100 A A - 0 0 10 -95,-0.1 2,-0.4 -26,-0.1 -86,-0.1 -0.885 42.9 -69.9-146.9 177.4 3.9 15.0 28.0 104 101 A I - 0 0 53 -88,-0.6 2,-0.1 -2,-0.3 -91,-0.1 -0.618 52.1-149.7 -80.9 124.8 2.4 16.3 31.2 105 102 A S > - 0 0 2 -2,-0.4 4,-2.1 -27,-0.2 -93,-0.2 -0.472 27.2-115.8 -92.7 164.3 4.2 19.4 32.6 106 103 A S H > S+ 0 0 0 285,-2.2 4,-2.6 1,-0.2 5,-0.2 0.791 119.0 63.0 -65.9 -25.6 4.7 20.6 36.1 107 104 A V H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.940 104.0 45.1 -63.1 -46.2 2.6 23.5 34.9 108 105 A Q H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.897 111.8 51.5 -64.7 -41.1 -0.3 21.2 34.3 109 106 A V H X S+ 0 0 8 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.931 112.1 46.9 -63.1 -42.6 0.1 19.5 37.6 110 107 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.923 111.0 51.1 -63.9 -45.2 0.1 22.9 39.4 111 108 A L H X>S+ 0 0 13 -4,-2.4 5,-1.9 1,-0.2 4,-1.2 0.868 109.3 52.3 -60.6 -36.3 -2.9 24.1 37.5 112 109 A A H <5S+ 0 0 63 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.868 108.8 49.1 -69.4 -35.1 -4.7 21.0 38.5 113 110 A R H <5S+ 0 0 100 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.888 117.4 41.6 -68.2 -38.6 -3.9 21.5 42.2 114 111 A L H <5S- 0 0 42 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.572 102.4-128.7 -84.4 -14.1 -5.1 25.1 42.0 115 112 A K T <5 + 0 0 183 -4,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.893 61.2 143.4 63.5 39.2 -8.2 24.4 39.9 116 113 A V < - 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0 0 112 -2,-0.3 -42,-3.1 -44,-0.1 -41,-1.7 -0.695 54.3-171.5 -80.7 101.9 37.7 17.6 44.7 267 69 B V E - l 0 225D 5 -2,-1.1 -66,-1.4 -68,-0.5 2,-0.4 -0.758 14.9-174.0-102.4 142.9 35.2 18.0 47.5 268 70 B A E -kl 201 226D 1 -43,-1.8 -41,-2.6 -2,-0.3 2,-0.5 -0.979 9.3-155.7-132.7 144.2 34.0 15.4 50.0 269 71 B V E -kl 202 227D 7 -68,-2.7 -66,-3.6 -2,-0.4 2,-0.5 -0.991 8.0-153.0-123.4 127.6 31.2 15.8 52.6 270 72 B I E -kl 203 228D 1 -43,-2.7 -41,-0.5 -2,-0.5 2,-0.3 -0.900 10.1-169.4-105.1 124.7 31.3 13.8 55.7 271 73 B S E -k 204 0D 17 -68,-2.4 -66,-2.2 -2,-0.5 -65,-0.4 -0.824 32.4-102.3-108.1 148.3 28.0 13.0 57.4 272 74 B T S S- 0 0 19 -2,-0.3 -65,-0.2 -68,-0.2 -40,-0.1 -0.428 87.2 -18.5 -68.5 149.9 27.8 11.5 60.9 273 75 B G B S-N 206 0E 1 -67,-2.0 -67,-1.6 27,-0.1 -68,-0.3 -0.317 129.8 -7.5 57.5-130.8 27.0 7.8 60.8 274 76 B D > - 0 0 29 119,-1.9 3,-1.2 -70,-0.2 27,-0.1 -0.855 64.4-138.7 -99.6 132.3 25.5 6.6 57.5 275 77 B P T 3 S+ 0 0 0 0, 0.0 5,-0.5 0, 0.0 6,-0.4 0.824 100.0 55.3 -61.1 -34.9 24.7 9.4 55.0 276 78 B X T 3 S+ 0 0 88 3,-0.1 2,-0.4 2,-0.1 -3,-0.1 0.020 88.7 86.3 -92.5 28.5 21.4 7.8 53.9 277 79 B V S < S- 0 0 25 -3,-1.2 -3,-0.1 116,-0.1 24,-0.1 -0.934 121.9 -30.9-127.7 105.2 20.0 7.5 57.5 278 80 B A S S+ 0 0 24 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.1 0.896 115.6 125.6 50.9 44.1 18.2 10.8 58.5 279 81 B G S S- 0 0 19 -4,-0.1 3,-0.5 114,-0.1 4,-0.3 0.061 77.6 -54.6-108.4-143.9 20.7 12.6 56.3 280 82 B L S > S+ 0 0 16 -5,-0.5 4,-2.4 1,-0.2 5,-0.2 0.394 94.9 106.0 -83.2 3.6 20.8 14.9 53.3 281 83 B G H > S+ 0 0 10 -6,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.902 77.4 51.5 -48.2 -50.2 18.6 12.8 51.1 282 84 B R H 4 S+ 0 0 98 -3,-0.5 3,-0.3 1,-0.2 4,-0.3 0.931 113.9 40.8 -52.9 -58.5 15.6 15.1 51.4 283 85 B V H >4 S+ 0 0 29 -4,-0.3 3,-1.6 1,-0.2 -1,-0.2 0.834 107.5 61.8 -65.3 -35.5 17.4 18.4 50.5 284 86 B L H >< S+ 0 0 20 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.897 98.1 57.9 -59.0 -39.3 19.4 16.8 47.7 285 87 B R T 3< S+ 0 0 123 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.653 102.0 57.9 -66.7 -9.8 16.2 16.0 45.9 286 88 B E T < S+ 0 0 17 -3,-1.6 -101,-2.5 -4,-0.3 2,-0.5 0.347 90.9 89.9 -98.5 3.9 15.5 19.7 46.0 287 89 B I S < S- 0 0 9 -3,-2.0 2,-0.7 -103,-0.2 -103,-0.1 -0.886 75.4-131.0-111.3 130.0 18.6 20.7 44.1 288 90 B A - 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0 0 8 -95,-0.1 2,-0.4 -86,-0.1 -86,-0.1 -0.904 44.7 -66.7-151.2 175.6 29.2 3.8 57.0 299 101 B I - 0 0 54 -88,-0.7 2,-0.1 -2,-0.3 -26,-0.1 -0.584 54.1-151.1 -74.8 122.5 27.9 2.4 60.3 300 102 B S > - 0 0 3 -2,-0.4 4,-1.9 -27,-0.2 3,-0.2 -0.457 27.2-115.5 -92.3 164.3 24.8 4.2 61.5 301 103 B S H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.807 118.4 63.8 -67.2 -25.5 23.5 4.7 65.0 302 104 B V H > S+ 0 0 6 91,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.939 103.7 45.2 -62.0 -43.6 20.6 2.6 63.8 303 105 B Q H > S+ 0 0 85 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.877 111.0 52.1 -67.9 -37.5 22.9 -0.4 63.3 304 106 B V H X S+ 0 0 12 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.952 112.6 46.7 -63.2 -44.5 24.6 0.1 66.7 305 107 B A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.947 112.2 48.4 -60.8 -51.8 21.2 0.2 68.3 306 108 B L H X>S+ 0 0 14 -4,-2.7 5,-1.6 1,-0.2 4,-1.4 0.854 110.6 53.8 -58.5 -34.5 20.0 -2.9 66.5 307 109 B A H <5S+ 0 0 71 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.928 108.9 46.8 -68.7 -41.1 23.2 -4.6 67.4 308 110 B R H <5S+ 0 0 96 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.904 118.7 42.3 -65.1 -38.8 22.7 -3.9 71.1 309 111 B L H <5S- 0 0 45 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.594 101.3-131.0 -82.9 -14.9 19.1 -5.1 71.0 310 112 B K T <5 + 0 0 195 -4,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.886 60.1 140.4 64.2 37.6 19.7 -8.1 68.8 311 113 B V < - 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