==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-JAN-09 3FVW . COMPND 2 MOLECULE: PUTATIVE NAD(P)H-DEPENDENT FMN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR S.M.VOROBIEV,M.ABASHIDZE,R.L.BELOTE,E.L.FOOTE,C.CICCOSANTI, . 361 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 2 0.6 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 . 35 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 1 0 0 0 1 2 0 2 2 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 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 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 . 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 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 3 A K 0 0 119 0, 0.0 31,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 163.8 37.4 -0.8 44.3 2 4 A R E -a 32 0A 114 29,-0.2 65,-2.3 2,-0.0 66,-1.3 -0.975 360.0-176.0-144.3 125.7 39.5 2.3 45.1 3 5 A I E -ab 33 68A 6 29,-2.2 31,-1.6 -2,-0.3 2,-0.5 -0.989 14.0-148.5-128.2 127.5 38.4 5.5 46.8 4 6 A L E -ab 34 69A 2 64,-2.5 66,-2.7 -2,-0.4 2,-0.4 -0.817 10.4-153.4 -97.2 130.6 40.6 8.5 47.3 5 7 A F E -ab 35 70A 2 29,-3.4 31,-2.5 -2,-0.5 2,-0.4 -0.844 8.2-168.9-102.2 137.7 39.9 10.6 50.4 6 8 A I E - b 0 71A 11 64,-2.4 66,-2.5 -2,-0.4 2,-0.5 -0.986 5.5-158.5-130.2 120.7 40.8 14.3 50.4 7 9 A V E - b 0 72A 7 -2,-0.4 2,-1.3 29,-0.4 66,-0.2 -0.880 15.8-142.6-103.8 123.2 40.7 16.3 53.6 8 10 A G S S+ 0 0 5 64,-2.2 2,-0.3 -2,-0.5 76,-0.1 -0.019 80.8 68.2 -73.3 36.0 40.4 20.1 53.4 9 11 A S - 0 0 19 -2,-1.3 -2,-0.1 63,-0.1 63,-0.1 -0.991 57.8-160.3-152.2 149.0 42.8 20.5 56.4 10 12 A F + 0 0 93 -2,-0.3 2,-0.1 27,-0.0 -1,-0.1 0.461 64.5 104.8-107.9 -5.1 46.4 19.8 57.1 11 13 A S S > S- 0 0 58 1,-0.1 3,-0.6 2,-0.0 6,-0.1 -0.459 71.0-133.9 -76.2 151.1 46.1 19.7 60.9 12 14 A E T 3 S+ 0 0 151 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.815 101.9 44.4 -76.2 -31.1 46.2 16.3 62.5 13 15 A G T 3 S+ 0 0 44 4,-0.0 -1,-0.2 5,-0.0 5,-0.1 0.289 78.1 150.9 -99.3 12.9 43.2 16.7 64.8 14 16 A S <> - 0 0 11 -3,-0.6 4,-1.9 1,-0.2 3,-0.3 -0.089 49.6-135.9 -45.1 135.3 40.9 18.3 62.2 15 17 A F H > S+ 0 0 36 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.764 108.8 54.0 -65.7 -23.6 37.2 17.5 62.9 16 18 A N H > S+ 0 0 6 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.790 106.0 49.8 -81.5 -26.6 36.9 16.9 59.2 17 19 A R H > S+ 0 0 51 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.829 110.3 52.2 -76.3 -31.9 39.8 14.3 59.2 18 20 A Q H X S+ 0 0 34 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.861 109.1 48.5 -69.3 -36.8 38.0 12.7 62.2 19 21 A L H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.866 109.2 55.0 -69.1 -35.0 34.8 12.6 60.1 20 22 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.793 103.9 53.5 -67.9 -30.3 36.9 11.1 57.3 21 23 A K H X S+ 0 0 93 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.900 108.7 49.4 -71.5 -39.7 38.1 8.3 59.6 22 24 A K H X S+ 0 0 72 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.885 111.7 48.7 -65.3 -39.5 34.6 7.4 60.5 23 25 A A H X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.2 5,-0.3 0.954 107.7 54.2 -65.4 -47.7 33.6 7.3 56.8 24 26 A E H X S+ 0 0 66 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.831 112.3 47.1 -53.6 -32.8 36.7 5.1 56.0 25 27 A T H < S+ 0 0 106 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 101.7 59.8 -79.4 -39.6 35.4 2.7 58.7 26 28 A I H < S+ 0 0 46 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.648 111.8 42.5 -66.9 -12.6 31.8 2.5 57.7 27 29 A I H >< S+ 0 0 8 -4,-0.9 3,-2.7 -3,-0.2 2,-0.3 0.683 84.2 165.3-100.3 -27.2 32.8 1.2 54.3 28 30 A G T 3< S- 0 0 46 -4,-0.8 5,-0.3 1,-0.3 3,-0.3 -0.269 72.7 -10.2 52.4-109.5 35.4 -1.1 55.8 29 31 A D T 3 S+ 0 0 156 -2,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.438 108.6 95.3-101.7 -0.9 36.4 -3.5 53.1 30 32 A R S < S+ 0 0 95 -3,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.746 104.1 10.4 -59.7 -19.9 33.7 -2.7 50.5 31 33 A A S S- 0 0 7 -3,-0.3 2,-1.0 -4,-0.2 -1,-0.2 -0.989 79.5-111.0-159.3 150.0 36.4 -0.4 49.1 32 34 A Q E -a 2 0A 109 -31,-1.2 -29,-2.2 -2,-0.3 2,-0.2 -0.733 39.3-160.5 -87.2 100.8 40.1 0.3 49.4 33 35 A V E +a 3 0A 24 -2,-1.0 2,-0.3 -5,-0.3 -29,-0.2 -0.538 15.0 171.3 -83.2 146.4 40.4 3.8 51.0 34 36 A S E -a 4 0A 41 -31,-1.6 -29,-3.4 -2,-0.2 2,-0.4 -0.977 25.6-126.5-150.1 152.4 43.5 6.0 50.7 35 37 A Y E -a 5 0A 73 -2,-0.3 2,-0.5 -31,-0.2 -29,-0.2 -0.831 19.0-128.6-106.8 143.6 44.2 9.6 51.7 36 38 A L - 0 0 17 -31,-2.5 2,-0.6 -2,-0.4 -29,-0.4 -0.769 14.0-152.3 -94.2 131.1 45.7 12.2 49.4 37 39 A S + 0 0 65 -2,-0.5 22,-0.1 1,-0.1 -27,-0.0 -0.898 34.5 146.1-102.7 122.2 48.7 14.2 50.5 38 40 A Y + 0 0 15 -2,-0.6 3,-0.2 20,-0.1 -1,-0.1 -0.016 18.2 134.8-144.4 30.5 49.0 17.7 49.0 39 41 A D S S+ 0 0 85 1,-0.2 2,-0.6 -29,-0.0 -29,-0.0 0.867 77.8 39.7 -47.9 -44.7 50.5 19.7 51.8 40 42 A R S S+ 0 0 199 15,-0.0 -1,-0.2 -3,-0.0 15,-0.0 -0.915 71.4 147.6-117.6 106.3 53.0 21.3 49.4 41 43 A V - 0 0 33 -2,-0.6 3,-0.1 -3,-0.2 -3,-0.0 -0.994 50.2-103.5-134.3 139.5 51.7 22.2 45.9 42 44 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.255 42.8 -98.6 -61.7 150.3 52.9 25.2 43.8 43 45 A F - 0 0 172 1,-0.1 2,-0.0 44,-0.0 44,-0.0 -0.566 52.9-110.4 -65.5 128.2 50.7 28.2 43.7 44 46 A F + 0 0 11 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.340 51.9 151.5 -68.0 145.7 48.8 27.7 40.4 45 47 A N > - 0 0 47 1,-0.1 3,-1.8 -2,-0.0 4,-0.3 -0.858 47.3-124.6-172.1 134.6 49.6 30.0 37.5 46 48 A Q G > S+ 0 0 36 1,-0.3 3,-1.8 -2,-0.3 4,-0.3 0.813 104.5 66.2 -53.6 -40.3 49.4 29.5 33.7 47 49 A D G 3 S+ 0 0 72 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.566 101.8 53.0 -62.0 -6.7 53.0 30.5 33.0 48 50 A L G X S+ 0 0 60 -3,-1.8 3,-2.1 1,-0.1 -1,-0.3 0.490 78.8 94.8-104.9 -9.0 54.0 27.4 34.9 49 51 A E T < S+ 0 0 45 -3,-1.8 -2,-0.1 -4,-0.3 -1,-0.1 0.719 78.9 58.5 -59.8 -23.5 51.9 24.8 33.0 50 52 A T T 3 S+ 0 0 85 -4,-0.3 -1,-0.3 177,-0.2 2,-0.3 0.582 97.3 82.9 -82.5 -6.7 54.7 23.9 30.6 51 53 A S S < S- 0 0 60 -3,-2.1 2,-0.5 1,-0.0 -3,-0.0 -0.667 82.2-119.0 -99.0 152.0 56.8 22.9 33.7 52 54 A V - 0 0 128 -2,-0.3 -2,-0.1 4,-0.0 -3,-0.0 -0.784 24.5-173.3 -93.8 125.6 56.8 19.7 35.6 53 55 A H >> - 0 0 32 -2,-0.5 4,-2.3 1,-0.1 3,-1.5 -0.948 14.5-153.2-121.3 106.4 55.8 19.9 39.3 54 56 A P H 3> S+ 0 0 92 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.853 95.0 54.5 -43.1 -51.2 56.2 16.5 41.1 55 57 A E H 3> S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.799 112.9 45.0 -59.3 -28.5 53.6 17.2 43.8 56 58 A V H <> S+ 0 0 15 -3,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.867 110.6 50.7 -82.7 -41.1 51.1 17.9 40.9 57 59 A A H X S+ 0 0 16 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.902 110.6 54.8 -61.5 -38.7 52.1 14.9 38.8 58 60 A H H X S+ 0 0 64 -4,-2.8 4,-2.2 -5,-0.2 3,-0.4 0.957 108.4 43.5 -56.7 -60.9 51.6 12.9 42.1 59 61 A A H X S+ 0 0 2 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.821 109.2 61.0 -57.4 -35.1 48.0 14.0 42.8 60 62 A R H X S+ 0 0 96 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.909 107.7 42.1 -60.1 -46.2 47.1 13.6 39.1 61 63 A E H X S+ 0 0 88 -4,-1.7 4,-3.0 -3,-0.4 5,-0.3 0.954 109.2 58.0 -66.6 -50.7 47.9 9.8 39.2 62 64 A E H X S+ 0 0 61 -4,-2.2 4,-0.9 1,-0.3 -1,-0.2 0.857 112.0 42.2 -46.1 -42.7 46.2 9.3 42.6 63 65 A V H < S+ 0 0 1 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.800 113.1 53.3 -75.8 -31.3 43.0 10.7 41.1 64 66 A Q H < S+ 0 0 103 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.854 110.9 45.9 -72.5 -34.3 43.5 8.7 37.8 65 67 A E H < S+ 0 0 101 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.709 97.9 92.1 -79.7 -23.7 43.9 5.4 39.7 66 68 A A < - 0 0 8 -4,-0.9 -63,-0.2 -5,-0.3 3,-0.1 -0.453 63.3-152.4 -77.4 145.5 40.9 6.0 42.0 67 69 A D S S- 0 0 69 -65,-2.3 43,-0.7 1,-0.2 2,-0.3 0.805 81.6 -4.2 -81.9 -34.3 37.4 4.8 41.2 68 70 A A E -bc 3 110A 0 -66,-1.3 -64,-2.5 41,-0.1 2,-0.4 -0.917 64.6-133.5-150.1 174.6 35.9 7.7 43.2 69 71 A I E -bc 4 111A 4 41,-1.6 43,-1.5 -2,-0.3 2,-0.5 -1.000 8.0-164.5-141.2 136.0 36.8 10.6 45.4 70 72 A W E -bc 5 112A 2 -66,-2.7 -64,-2.4 -2,-0.4 2,-0.5 -0.978 9.1-158.6-125.1 119.7 35.4 11.8 48.7 71 73 A I E -bc 6 113A 6 41,-2.4 43,-2.7 -2,-0.5 2,-0.6 -0.867 9.3-175.5-102.2 123.8 36.1 15.3 50.0 72 74 A F E +bc 7 114A 0 -66,-2.5 -64,-2.2 -2,-0.5 43,-0.2 -0.930 28.2 158.9-115.3 99.9 35.8 16.0 53.7 73 75 A S - 0 0 1 41,-1.7 43,-0.2 -2,-0.6 -64,-0.1 -0.952 38.1-128.7-133.8 149.9 36.4 19.8 54.0 74 76 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 43,-0.1 -0.338 30.2-118.2 -81.9 169.1 35.8 22.7 56.3 75 77 A V - 0 0 41 5,-0.1 2,-0.6 41,-0.1 5,-0.2 -0.951 20.5-161.4-114.3 126.0 34.3 25.9 55.1 76 78 A Y B > S-F 79 0B 122 3,-2.0 3,-2.5 -2,-0.5 6,-0.0 -0.937 78.2 -23.1-109.1 117.7 36.3 29.1 55.4 77 79 A N T 3 S- 0 0 95 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.847 126.0 -54.7 51.9 38.6 34.1 32.3 55.2 78 80 A Y T 3 S+ 0 0 188 1,-0.3 -1,-0.3 -3,-0.1 48,-0.3 0.434 119.3 102.9 78.9 0.2 31.5 30.2 53.3 79 81 A A B < S-F 76 0B 37 -3,-2.5 -3,-2.0 1,-0.1 -1,-0.3 -0.610 81.5 -84.5-115.8 174.4 34.0 29.1 50.7 80 82 A I - 0 0 17 -2,-0.2 -5,-0.1 -5,-0.2 5,-0.1 -0.541 62.4 -93.7 -71.9 132.9 36.1 26.1 49.6 81 83 A P >> - 0 0 2 0, 0.0 4,-1.8 0, 0.0 3,-1.8 -0.227 34.6-120.8 -51.7 131.0 39.4 26.1 51.5 82 84 A G H 3> S+ 0 0 50 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.863 109.8 52.0 -39.9 -57.8 42.1 27.8 49.5 83 85 A P H 3> S+ 0 0 64 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.748 109.7 52.0 -55.2 -26.2 44.5 24.9 49.2 84 86 A V H <> S+ 0 0 3 -3,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.910 109.6 46.6 -78.0 -43.7 41.6 22.7 47.9 85 87 A K H X S+ 0 0 46 -4,-1.8 4,-2.2 -3,-0.2 -3,-0.1 0.907 112.6 51.2 -63.6 -41.9 40.6 25.2 45.2 86 88 A N H X S+ 0 0 27 -4,-2.6 4,-1.1 -5,-0.3 -1,-0.2 0.881 109.3 50.7 -62.9 -37.1 44.3 25.6 44.2 87 89 A L H >X S+ 0 0 5 -4,-1.2 4,-2.7 -5,-0.3 3,-0.5 0.931 111.4 47.6 -65.2 -45.6 44.6 21.8 44.0 88 90 A L H 3X S+ 0 0 10 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.824 103.0 62.9 -64.7 -32.4 41.5 21.6 41.8 89 91 A D H 3< S+ 0 0 13 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.860 111.8 38.0 -62.2 -33.2 42.9 24.4 39.6 90 92 A W H X< S+ 0 0 20 -4,-1.1 3,-1.7 -3,-0.5 -2,-0.2 0.924 115.8 50.1 -81.3 -48.7 45.7 22.1 38.7 91 93 A L H 3< S+ 0 0 10 -4,-2.7 15,-0.8 1,-0.3 14,-0.7 0.698 105.1 59.5 -63.1 -20.9 43.8 18.8 38.5 92 94 A S T 3< S+ 0 0 14 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 0.487 83.0 110.3 -87.3 -2.6 41.2 20.4 36.2 93 95 A R S < S- 0 0 44 -3,-1.7 12,-0.4 1,-0.1 13,-0.2 -0.409 83.1 -90.7 -73.5 150.3 43.9 21.2 33.6 94 96 A S - 0 0 31 6,-0.3 10,-0.3 10,-0.2 -1,-0.1 -0.298 25.1-137.4 -58.5 139.2 43.9 19.4 30.3 95 97 A L S S+ 0 0 88 8,-2.0 2,-0.5 -3,-0.1 -1,-0.1 0.682 90.0 65.1 -72.8 -16.6 46.0 16.2 30.3 96 98 A D - 0 0 81 3,-0.4 6,-0.3 7,-0.2 3,-0.1 -0.937 62.8-162.3-116.0 128.1 47.4 17.2 26.9 97 99 A L S S+ 0 0 93 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.472 96.4 58.0 -77.9 -9.6 49.5 20.4 26.3 98 100 A S S S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.693 110.0 45.8 -89.8 -26.5 48.7 20.1 22.6 99 101 A D > + 0 0 49 1,-0.1 3,-2.4 -3,-0.1 -3,-0.4 -0.734 59.4 176.7-126.3 81.5 45.0 20.3 23.4 100 102 A P T 3 S+ 0 0 19 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 0.771 87.5 53.8 -52.4 -28.9 44.1 23.1 25.9 101 103 A T T 3 S+ 0 0 9 -3,-0.1 -2,-0.0 -8,-0.1 -8,-0.0 0.259 89.3 110.0 -94.5 14.0 40.4 22.1 25.4 102 104 A G S < S- 0 0 11 -3,-2.4 2,-0.1 -6,-0.3 211,-0.0 -0.304 76.7 -79.9 -83.8 170.1 41.0 18.4 26.2 103 105 A P - 0 0 64 0, 0.0 -8,-2.0 0, 0.0 -7,-0.2 -0.388 38.0-146.1 -72.9 143.7 39.8 16.4 29.3 104 106 A S > - 0 0 11 -10,-0.3 3,-1.6 30,-0.1 -10,-0.2 -0.329 40.2 -89.0 -96.4-178.0 41.6 16.5 32.7 105 107 A V T 3 S+ 0 0 12 -14,-0.7 -13,-0.1 -12,-0.4 -11,-0.1 0.736 124.8 67.6 -66.3 -19.7 42.0 13.7 35.2 106 108 A L T > + 0 0 2 -15,-0.8 3,-1.6 -13,-0.2 -1,-0.3 0.506 69.0 130.5 -77.0 -6.6 38.7 14.9 36.7 107 109 A Q T < S- 0 0 51 -3,-1.6 29,-0.2 1,-0.3 28,-0.1 -0.324 90.2 -18.7 -57.1 115.7 36.7 13.9 33.5 108 110 A D T 3 S+ 0 0 115 27,-3.5 -1,-0.3 -2,-0.2 28,-0.2 0.496 92.5 159.3 65.5 6.5 33.7 11.9 34.6 109 111 A K < - 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