==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 01-JUN-01 1JAY . COMPND 2 MOLECULE: COENZYME F420H2:NADP+ OXIDOREDUCTASE (FNO); . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR E.WARKENTIN,B.MAMAT,R.THAUER,U.ERMLER,S.SHIMA . 424 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 4.0 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 . 1 0.2 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 . 41 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 4 1 1 0 2 2 1 3 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 2 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 PARALLEL BRIDGES PER LADDER . 0 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 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 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 25,-1.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 173.9 7.9 34.7 37.8 2 2 A R E -a 26 0A 62 23,-0.2 64,-2.6 62,-0.1 65,-1.7 -0.867 360.0-170.8 -98.8 115.0 11.2 33.1 38.9 3 3 A V E -ab 27 67A 0 23,-2.8 25,-2.7 -2,-0.7 2,-0.4 -0.918 9.9-157.9-112.6 122.4 13.3 32.3 35.9 4 4 A A E -ab 28 68A 0 63,-2.7 65,-3.0 -2,-0.5 2,-0.7 -0.824 2.2-159.5 -96.6 135.9 16.5 30.3 36.0 5 5 A L E > -ab 29 69A 0 23,-2.9 25,-2.9 -2,-0.4 3,-1.9 -0.918 14.5-151.2-113.3 98.9 19.0 30.8 33.2 6 6 A L E 3 S+ab 30 70A 0 63,-2.2 65,-1.3 -2,-0.7 25,-0.1 -0.607 88.8 9.8 -76.1 127.0 21.2 27.6 33.3 7 7 A G T > S+ 0 0 15 23,-0.8 3,-1.5 -2,-0.4 6,-0.3 0.756 89.2 153.9 71.0 27.5 24.6 28.5 32.0 8 8 A G T < + 0 0 0 -3,-1.9 9,-0.2 22,-1.0 23,-0.1 0.456 49.2 84.0 -72.0 3.0 23.3 32.1 32.2 9 9 A T T 3 S+ 0 0 18 21,-0.6 -1,-0.3 4,-0.1 22,-0.1 0.513 85.4 73.1 -79.3 -8.2 26.8 33.4 32.7 10 10 A G S <> S- 0 0 31 -3,-1.5 4,-2.0 61,-0.3 62,-0.1 -0.007 100.8 -67.1 -97.3-159.1 27.2 33.4 28.9 11 11 A N H > S+ 0 0 138 2,-0.2 4,-1.1 1,-0.2 130,-0.1 0.925 126.2 31.7 -59.4 -57.1 26.2 35.3 25.7 12 12 A L H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.872 115.7 60.6 -72.4 -35.6 22.4 34.6 25.5 13 13 A G H > S+ 0 0 1 -6,-0.3 4,-2.6 58,-0.2 5,-0.2 0.904 99.7 55.4 -58.2 -41.8 22.0 34.4 29.2 14 14 A K H X S+ 0 0 62 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.952 109.3 46.0 -57.6 -49.3 23.2 38.0 29.7 15 15 A G H X S+ 0 0 0 -4,-1.1 4,-2.6 1,-0.2 5,-0.3 0.915 113.6 47.5 -62.1 -42.8 20.6 39.4 27.4 16 16 A L H X S+ 0 0 6 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.924 112.8 50.1 -64.9 -40.5 17.7 37.4 28.8 17 17 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.949 113.8 44.3 -61.9 -49.5 18.8 38.4 32.4 18 18 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.945 117.4 43.7 -62.0 -48.9 19.0 42.1 31.6 19 19 A R H < S+ 0 0 35 -4,-2.6 4,-0.5 -5,-0.2 -2,-0.2 0.901 119.8 40.4 -66.5 -41.6 15.7 42.3 29.6 20 20 A L H <>S+ 0 0 6 -4,-2.5 5,-1.9 -5,-0.3 3,-0.5 0.849 111.7 54.8 -77.4 -34.3 13.7 40.2 32.0 21 21 A A H ><5S+ 0 0 2 -4,-2.4 3,-1.9 -5,-0.3 31,-0.3 0.897 103.7 54.8 -67.3 -38.7 15.0 41.6 35.2 22 22 A T T 3<5S+ 0 0 73 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.722 102.5 58.6 -67.9 -17.0 14.2 45.2 34.3 23 23 A L T 3 5S- 0 0 75 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.424 127.0-102.3 -87.4 -0.2 10.6 44.0 33.7 24 24 A G T < 5S+ 0 0 63 -3,-1.9 -3,-0.2 1,-0.3 2,-0.1 0.489 73.8 141.4 96.8 2.2 10.6 42.9 37.3 25 25 A H < - 0 0 19 -5,-1.9 2,-0.7 1,-0.1 27,-0.5 -0.494 56.2-116.0 -77.5 150.3 11.0 39.1 37.0 26 26 A E E -a 2 0A 100 -25,-1.7 -23,-2.8 -2,-0.1 2,-0.4 -0.799 36.2-161.9 -90.2 118.1 13.2 37.4 39.5 27 27 A I E -ac 3 53A 0 25,-2.4 27,-2.3 -2,-0.7 2,-0.5 -0.824 14.0-164.6-105.9 136.3 16.2 35.9 37.7 28 28 A V E -ac 4 54A 0 -25,-2.7 -23,-2.9 -2,-0.4 2,-0.6 -0.983 12.6-150.3-118.5 118.1 18.6 33.2 38.9 29 29 A V E -ac 5 55A 0 25,-2.9 27,-2.5 -2,-0.5 2,-0.4 -0.802 17.1-155.6 -86.8 123.2 21.8 32.9 36.9 30 30 A G E +ac 6 56A 0 -25,-2.9 -22,-1.0 -2,-0.6 -23,-0.8 -0.803 18.4 167.1-103.3 143.0 23.0 29.3 37.0 31 31 A S E - c 0 57A 4 25,-1.4 27,-2.4 -2,-0.4 28,-0.2 -0.952 50.0-116.6-144.9 162.1 26.5 28.2 36.6 32 32 A R S S+ 0 0 210 -2,-0.3 2,-0.5 25,-0.2 25,-0.1 0.753 111.8 49.7 -69.5 -21.5 28.7 25.1 37.0 33 33 A R S >> S- 0 0 144 1,-0.1 4,-2.1 23,-0.1 3,-0.7 -0.967 75.2-149.2-123.7 122.8 30.5 27.3 39.6 34 34 A E H 3> S+ 0 0 107 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.852 98.9 53.4 -54.7 -40.3 28.6 29.2 42.3 35 35 A E H 3> S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.838 108.3 49.1 -65.9 -34.2 31.2 32.0 42.4 36 36 A K H <> S+ 0 0 78 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.898 111.8 48.7 -71.7 -41.6 31.0 32.6 38.6 37 37 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.921 112.2 49.4 -63.2 -44.4 27.2 32.8 38.8 38 38 A E H X S+ 0 0 137 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.931 111.4 49.5 -59.7 -44.8 27.4 35.2 41.7 39 39 A A H X S+ 0 0 59 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.912 114.0 44.0 -62.8 -43.7 30.0 37.4 39.8 40 40 A K H X S+ 0 0 55 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.903 110.3 54.7 -69.7 -39.1 27.8 37.5 36.6 41 41 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.921 110.0 48.6 -59.4 -42.0 24.6 38.1 38.6 42 42 A A H X S+ 0 0 41 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.908 111.1 49.4 -64.0 -41.9 26.5 41.1 40.2 43 43 A E H X S+ 0 0 75 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.926 113.0 47.5 -62.2 -43.6 27.6 42.4 36.8 44 44 A Y H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.899 109.6 51.5 -66.4 -40.9 24.1 42.1 35.4 45 45 A R H X S+ 0 0 107 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.901 109.2 52.7 -62.7 -38.1 22.4 43.9 38.3 46 46 A R H < S+ 0 0 220 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.923 113.3 42.2 -64.2 -43.5 24.9 46.7 37.9 47 47 A I H < S+ 0 0 80 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.932 116.2 47.8 -68.4 -46.1 24.1 47.1 34.2 48 48 A A H < S- 0 0 19 -4,-2.8 2,-0.8 1,-0.2 -2,-0.2 0.780 89.8-153.0 -69.4 -28.2 20.3 46.7 34.6 49 49 A G S < S+ 0 0 52 -4,-1.9 2,-0.8 -5,-0.2 -1,-0.2 -0.799 74.9 37.2 92.7-111.2 19.8 49.1 37.5 50 50 A D S S+ 0 0 160 -2,-0.8 2,-0.3 -28,-0.1 -26,-0.2 -0.679 88.4 133.6 -79.7 114.7 16.8 48.0 39.4 51 51 A A - 0 0 26 -2,-0.8 2,-0.8 -28,-0.1 -29,-0.1 -0.957 54.8-140.1-166.3 142.2 16.8 44.2 39.3 52 52 A S + 0 0 43 -27,-0.5 -25,-2.4 -31,-0.3 2,-0.4 -0.894 44.3 150.3-102.4 102.5 16.5 41.0 41.3 53 53 A I E +c 27 0A 3 -2,-0.8 2,-0.3 -27,-0.2 -25,-0.2 -0.978 17.5 179.5-138.7 121.3 19.2 38.7 39.9 54 54 A T E -c 28 0A 58 -27,-2.3 -25,-2.9 -2,-0.4 2,-0.4 -0.914 17.6-138.3-122.8 148.9 20.9 36.1 42.1 55 55 A G E +c 29 0A 20 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.861 31.4 148.3-111.1 142.1 23.6 33.6 41.2 56 56 A M E -c 30 0A 40 -27,-2.5 -25,-1.4 -2,-0.4 -23,-0.1 -0.961 52.4 -74.7-156.1 169.1 23.8 30.0 42.2 57 57 A K E > -c 31 0A 83 -2,-0.3 4,-2.5 -27,-0.2 3,-0.5 -0.426 54.0-105.7 -67.9 154.4 25.0 26.6 40.9 58 58 A N H > S+ 0 0 16 -27,-2.4 4,-2.7 1,-0.2 5,-0.2 0.851 118.0 54.2 -48.4 -44.8 22.8 25.2 38.1 59 59 A E H > S+ 0 0 98 1,-0.2 4,-1.7 -28,-0.2 -1,-0.2 0.918 112.0 43.2 -60.5 -43.5 21.3 22.5 40.4 60 60 A D H > S+ 0 0 70 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.876 113.1 52.7 -69.0 -37.4 20.2 25.1 43.0 61 61 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.913 109.1 50.0 -62.9 -41.9 18.9 27.5 40.3 62 62 A A H < S+ 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.879 111.0 49.3 -63.1 -38.8 16.8 24.7 38.7 63 63 A E H < S+ 0 0 116 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.872 111.9 49.6 -69.0 -36.7 15.3 23.8 42.1 64 64 A A H < S+ 0 0 36 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.767 99.4 80.6 -75.8 -26.6 14.5 27.5 42.8 65 65 A C < - 0 0 1 -4,-1.6 -62,-0.2 -5,-0.1 3,-0.1 -0.147 55.8-156.6 -84.4 172.9 12.7 28.4 39.5 66 66 A D S S+ 0 0 82 -64,-2.6 26,-1.9 1,-0.4 2,-0.4 0.611 94.7 29.2-108.8 -36.1 9.3 28.0 37.9 67 67 A I E S-bd 3 92A 0 -65,-1.7 -63,-2.7 24,-0.2 -1,-0.4 -0.986 72.1-163.3-126.6 135.6 10.8 28.3 34.3 68 68 A A E -bd 4 93A 0 24,-2.8 26,-3.1 -2,-0.4 2,-0.5 -0.984 3.5-158.1-121.7 133.6 14.3 27.2 33.3 69 69 A V E -bd 5 94A 7 -65,-3.0 -63,-2.2 -2,-0.4 2,-1.5 -0.928 14.8-139.9-110.7 127.5 16.1 28.3 30.1 70 70 A L E +b 6 0A 0 24,-2.5 2,-1.5 -2,-0.5 -63,-0.1 -0.620 28.0 170.8 -85.4 81.5 18.9 26.1 28.8 71 71 A T + 0 0 18 -2,-1.5 -61,-0.3 -65,-1.3 -58,-0.2 -0.411 41.6 111.5 -89.6 63.3 21.4 28.8 27.7 72 72 A I S S- 0 0 25 -2,-1.5 5,-0.1 -60,-0.1 -65,-0.1 -0.961 83.6 -86.3-134.5 144.2 24.2 26.2 27.1 73 73 A P >> - 0 0 95 0, 0.0 4,-2.5 0, 0.0 3,-0.7 -0.284 52.7-113.9 -49.9 139.3 25.8 24.9 23.9 74 74 A W H 3> S+ 0 0 49 24,-0.3 4,-1.7 1,-0.2 5,-0.2 0.792 109.5 53.1 -53.8 -43.0 23.5 22.1 22.8 75 75 A E H 3> S+ 0 0 129 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.892 118.0 39.0 -62.1 -38.2 25.8 19.0 23.2 76 76 A H H <> S+ 0 0 118 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.816 108.0 63.6 -78.3 -32.6 26.5 20.0 26.8 77 77 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.851 98.8 55.4 -59.8 -34.2 22.9 21.2 27.4 78 78 A I H X S+ 0 0 20 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.931 109.3 46.1 -65.7 -42.7 21.7 17.6 26.9 79 79 A D H X S+ 0 0 67 -4,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.893 113.3 49.2 -65.3 -40.7 24.1 16.3 29.6 80 80 A T H X S+ 0 0 24 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.925 110.1 50.8 -66.5 -40.9 23.1 19.1 32.0 81 81 A A H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.900 110.2 50.3 -62.0 -39.3 19.4 18.4 31.4 82 82 A R H >< S+ 0 0 106 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.938 108.8 52.1 -62.9 -46.4 20.1 14.7 32.1 83 83 A D H 3< S+ 0 0 124 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.877 119.4 35.9 -54.1 -43.3 21.9 15.6 35.4 84 84 A L T >X S+ 0 0 13 -4,-2.1 4,-3.1 1,-0.2 3,-0.9 0.186 80.3 118.6 -99.3 15.1 18.9 17.7 36.5 85 85 A K H <> S+ 0 0 69 -3,-1.4 4,-2.5 1,-0.2 5,-0.2 0.857 71.5 54.6 -56.0 -39.7 16.1 15.6 35.1 86 86 A N H 34 S+ 0 0 122 -3,-0.3 4,-0.3 -4,-0.3 -1,-0.2 0.836 118.4 37.1 -65.9 -27.1 14.3 14.8 38.4 87 87 A I H X4 S+ 0 0 21 -3,-0.9 3,-1.0 2,-0.1 -2,-0.2 0.933 121.4 43.0 -83.7 -54.6 14.2 18.6 39.1 88 88 A L H >< S+ 0 0 0 -4,-3.1 3,-1.7 1,-0.2 -2,-0.2 0.711 94.3 77.7 -66.7 -22.6 13.5 19.9 35.6 89 89 A R T 3< S+ 0 0 62 -4,-2.5 38,-0.3 -5,-0.3 37,-0.3 0.833 99.1 45.7 -57.1 -31.5 10.9 17.2 34.6 90 90 A E T < S+ 0 0 122 -3,-1.0 -1,-0.3 -4,-0.3 2,-0.2 0.386 106.7 71.0 -90.9 -2.1 8.3 19.1 36.7 91 91 A K S < S- 0 0 39 -3,-1.7 2,-0.5 -4,-0.2 -24,-0.2 -0.645 91.8 -94.9-113.9 170.2 9.1 22.6 35.5 92 92 A I E -d 67 0A 17 -26,-1.9 -24,-2.8 -2,-0.2 2,-0.5 -0.767 43.9-164.1 -81.2 127.3 8.7 24.6 32.2 93 93 A V E -de 68 128A 0 34,-2.0 36,-2.7 -2,-0.5 2,-0.5 -0.969 5.6-153.8-118.0 123.0 12.0 24.2 30.4 94 94 A V E -de 69 129A 5 -26,-3.1 -24,-2.5 -2,-0.5 36,-0.2 -0.843 4.8-158.7 -97.9 128.1 12.8 26.5 27.5 95 95 A S E + e 0 130A 0 34,-2.8 36,-2.2 -2,-0.5 38,-0.2 -0.932 24.9 163.8-109.6 112.7 15.1 25.2 24.8 96 96 A P + 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.168 37.3 142.4-104.1 11.0 16.9 27.9 22.6 97 97 A L - 0 0 5 -24,-0.1 19,-0.2 -23,-0.1 18,-0.2 -0.280 32.0-169.8 -61.7 131.9 19.3 25.1 21.5 98 98 A V - 0 0 25 17,-0.1 2,-1.1 16,-0.1 -24,-0.3 -0.976 16.6-150.0-127.5 118.0 20.5 25.1 17.9 99 99 A P + 0 0 0 0, 0.0 11,-2.3 0, 0.0 2,-0.4 -0.753 41.3 154.5 -83.8 98.0 22.5 22.2 16.4 100 100 A V E -H 109 0B 45 -2,-1.1 2,-0.3 9,-0.3 9,-0.2 -0.988 23.1-174.0-131.7 140.7 24.6 24.1 13.8 101 101 A S E -H 108 0B 55 7,-2.4 7,-2.6 -2,-0.4 2,-0.3 -0.922 19.5-129.9-127.2 154.4 27.9 23.4 12.2 102 102 A R + 0 0 193 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.695 30.5 168.7-100.6 160.3 30.1 25.4 10.0 103 103 A G > - 0 0 34 -2,-0.3 3,-1.6 3,-0.1 -2,-0.0 -0.959 51.1 -90.3-158.5 172.3 31.6 24.2 6.7 104 104 A A T 3 S+ 0 0 94 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.856 126.7 43.5 -60.2 -33.1 33.4 25.3 3.6 105 105 A K T 3 S- 0 0 111 1,-0.3 -1,-0.3 288,-0.1 2,-0.2 0.225 126.4 -81.2 -99.2 16.5 30.0 25.8 1.9 106 106 A G < - 0 0 1 -3,-1.6 -1,-0.3 287,-0.1 2,-0.2 -0.618 66.4 -34.1 119.0-176.0 28.3 27.5 4.7 107 107 A F - 0 0 21 86,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.542 55.1-165.4 -84.1 145.4 26.5 26.7 8.0 108 108 A T E -H 101 0B 70 -7,-2.6 -7,-2.4 -2,-0.2 2,-0.5 -0.923 29.8-106.6-132.0 155.4 24.4 23.5 8.2 109 109 A Y E -H 100 0B 26 -2,-0.3 -9,-0.3 -9,-0.2 81,-0.1 -0.720 35.9-159.4 -77.1 126.4 21.8 22.0 10.6 110 110 A S + 0 0 41 -11,-2.3 2,-0.3 -2,-0.5 -10,-0.2 0.244 54.5 69.7-102.1 16.3 23.7 19.3 12.4 111 111 A S - 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0 0 0 -26,-3.2 -25,-0.2 1,-0.4 -1,-0.1 0.257 44.2-118.3-109.8 9.7 22.2 32.4 0.8 393 180 B G E +p 367 0D 1 -27,-0.5 -25,-2.1 -192,-0.1 -1,-0.4 -0.574 61.4 4.7 98.4-154.3 25.3 30.6 -0.8 394 181 B P S > S- 0 0 25 0, 0.0 3,-2.4 0, 0.0 -25,-0.2 -0.168 76.5-101.2 -66.3 164.8 25.7 27.4 -2.8 395 182 B L G > S+ 0 0 4 1,-0.3 3,-2.3 -28,-0.2 4,-0.3 0.760 116.4 77.6 -59.7 -23.0 22.7 25.3 -3.9 396 183 B S G 3 S+ 0 0 42 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.616 88.6 57.8 -62.7 -9.5 23.6 23.0 -1.0 397 184 B N G X> S+ 0 0 4 -3,-2.4 4,-1.2 1,-0.2 3,-0.7 0.375 76.4 99.4 -99.3 4.1 21.9 25.5 1.3 398 185 B S H <> S+ 0 0 0 -3,-2.3 4,-3.2 1,-0.2 5,-0.3 0.825 71.7 63.0 -62.6 -30.9 18.6 25.3 -0.6 399 186 B R H 3> S+ 0 0 47 -3,-0.3 4,-1.9 -4,-0.3 -1,-0.2 0.901 103.0 50.1 -62.1 -36.3 17.1 22.9 2.0 400 187 B L H <4 S+ 0 0 17 -3,-0.7 4,-0.3 2,-0.2 -1,-0.2 0.844 114.6 44.3 -68.7 -33.1 17.4 25.6 4.6 401 188 B V H >< S+ 0 0 1 -4,-1.2 3,-1.4 2,-0.2 4,-0.4 0.919 113.1 49.6 -75.5 -46.6 15.7 28.2 2.3 402 189 B E H >< S+ 0 0 0 -4,-3.2 3,-1.3 1,-0.3 -2,-0.2 0.836 102.9 63.9 -59.6 -33.8 13.0 25.8 1.2 403 190 B S T 3X S+ 0 0 5 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.3 0.668 83.9 75.6 -67.3 -17.0 12.3 24.9 4.8 404 191 B L H <> S+ 0 0 6 -3,-1.4 4,-2.6 -4,-0.3 -1,-0.3 0.850 89.4 60.1 -62.9 -31.9 11.2 28.5 5.5 405 192 B T H <> S+ 0 0 20 -3,-1.3 4,-2.9 -4,-0.4 5,-0.2 0.958 103.7 44.2 -66.3 -52.9 7.9 27.8 3.7 406 193 B P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -86,-0.3 0.869 113.9 54.3 -60.8 -31.1 6.6 24.9 5.9 407 194 B L H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.957 110.5 45.6 -63.7 -45.7 7.7 27.1 8.9 408 195 B I H X S+ 0 0 7 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.923 110.6 52.5 -62.3 -45.6 5.6 30.0 7.6 409 196 B L H X S+ 0 0 44 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.893 109.4 50.8 -59.8 -37.8 2.6 27.8 6.9 410 197 B N H X S+ 0 0 0 -4,-2.0 4,-3.2 -5,-0.2 5,-0.3 0.929 109.3 49.9 -64.7 -43.7 2.8 26.5 10.4 411 198 B I H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 6,-0.3 0.927 110.4 50.5 -61.7 -41.1 2.9 30.0 11.9 412 199 B M H X>S+ 0 0 42 -4,-2.7 5,-1.9 1,-0.2 4,-0.7 0.933 115.0 44.3 -61.7 -44.0 -0.1 31.0 9.8 413 200 B R H <5S+ 0 0 112 -4,-2.2 3,-0.4 -5,-0.2 -2,-0.2 0.954 117.6 40.7 -66.9 -48.6 -2.0 28.0 11.0 414 201 B F H <5S+ 0 0 57 -4,-3.2 -1,-0.2 -236,-0.2 -2,-0.2 0.628 123.5 36.7 -83.4 -9.0 -1.2 28.1 14.7 415 202 B N H <5S- 0 0 50 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.350 106.6-118.3-115.7 -1.1 -1.5 31.9 15.1 416 203 B G T <5 + 0 0 70 -4,-0.7 2,-0.3 -3,-0.4 -3,-0.2 0.970 60.0 153.4 62.5 53.6 -4.4 32.4 12.8 417 204 B M < - 0 0 51 -5,-1.9 -1,-0.2 -6,-0.3 3,-0.1 -0.827 40.3-124.4-115.8 157.6 -2.5 34.7 10.4 418 205 B G - 0 0 55 -2,-0.3 -1,-0.1 1,-0.2 -5,-0.0 -0.040 63.1 -36.6 -81.7-169.0 -2.9 35.5 6.7 419 206 B E - 0 0 61 1,-0.1 2,-0.3 -207,-0.0 -1,-0.2 -0.218 67.1-168.5 -56.3 133.2 -0.2 35.1 4.1 420 207 B L - 0 0 14 -3,-0.1 2,-0.2 -208,-0.0 -8,-0.1 -0.934 18.1-171.7-129.5 150.3 3.3 36.1 5.3 421 208 B G - 0 0 0 -2,-0.3 -209,-1.8 -73,-0.1 2,-0.3 -0.543 29.0-113.0-117.8-172.6 6.7 36.7 3.8 422 209 B I E -I 211 0C 3 -59,-0.4 -59,-3.1 -75,-0.3 2,-0.4 -0.911 19.1-166.3-130.6 156.5 10.0 37.2 5.8 423 210 B K E -I 210 0C 27 -213,-1.9 -213,-2.2 -2,-0.3 2,-0.6 -0.997 14.9-144.0-139.1 137.1 12.5 40.0 6.5 424 211 B F E I 209 0C 4 -2,-0.4 -215,-0.2 -215,-0.2 -275,-0.0 -0.924 360.0 360.0-102.7 123.2 15.9 39.7 8.0 425 212 B L 0 0 60 -217,-1.6 -216,-0.2 -2,-0.6 -1,-0.2 0.477 360.0 360.0-150.7 360.0 16.7 42.7 10.2