==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-SEP-07 2RA8 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN Q64V53_BACFR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR S.M.VOROBIEV,M.ABASHIDZE,J.SEETHARAMAN,D.WANG,K.CUNNINGHAM, . 351 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 8.0 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 . 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 . 30 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 1 1 2 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 3 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 2 0 1 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 1 0 0 0 0 1 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 X 0 0 118 0, 0.0 19,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 129.0 76.4 11.8 16.9 2 2 A K - 0 0 85 17,-0.1 2,-0.5 15,-0.1 17,-0.2 -0.367 360.0-158.8 -65.1 132.7 72.9 13.0 17.6 3 3 A R E -A 18 0A 103 15,-2.7 15,-2.4 -2,-0.1 2,-0.4 -0.973 7.9-154.7-116.5 124.7 70.1 11.2 15.7 4 4 A V E -A 17 0A 9 -2,-0.5 64,-3.1 64,-0.5 2,-0.3 -0.837 10.8-174.0-104.2 135.9 66.9 13.1 15.3 5 5 A F E -AB 16 67A 0 11,-2.8 11,-2.6 -2,-0.4 2,-0.4 -0.935 5.8-157.8-128.9 151.5 63.5 11.5 14.9 6 6 A V E -AB 15 66A 7 60,-2.0 60,-2.7 -2,-0.3 2,-0.4 -0.985 5.2-167.5-133.8 138.9 60.0 12.9 14.2 7 7 A F E +A 14 0A 43 7,-2.9 7,-2.5 -2,-0.4 2,-0.4 -0.989 13.9 174.0-126.7 126.3 56.4 11.6 14.7 8 8 A Q E +A 13 0A 64 -2,-0.4 2,-0.2 56,-0.3 5,-0.2 -0.971 14.7 127.7-139.4 123.3 53.4 13.3 13.1 9 9 A D S S- 0 0 68 3,-2.5 70,-0.1 -2,-0.4 102,-0.1 -0.778 75.0 -63.8-147.8-168.0 49.7 12.4 13.0 10 10 A F S S+ 0 0 24 -2,-0.2 103,-0.1 1,-0.2 135,-0.1 0.830 134.1 23.8 -55.5 -32.4 46.4 14.1 13.7 11 11 A K S S+ 0 0 92 1,-0.1 2,-0.4 70,-0.0 -1,-0.2 0.786 115.3 60.0-105.6 -33.7 47.3 14.4 17.4 12 12 A S + 0 0 30 2,-0.1 -3,-2.5 69,-0.0 2,-0.3 -0.862 39.9 166.5-107.5 134.4 51.1 14.3 17.7 13 13 A Q E +A 8 0A 12 -2,-0.4 19,-2.5 -5,-0.2 2,-0.3 -0.749 40.7 128.3-139.0 80.8 53.6 16.7 16.2 14 14 A K E -AC 7 31A 65 -7,-2.5 -7,-2.9 17,-0.3 2,-0.3 -0.893 44.8-141.4-141.3 169.4 56.8 15.9 18.0 15 15 A F E -AC 6 30A 20 15,-2.5 15,-1.8 -2,-0.3 2,-0.3 -0.891 6.7-168.2-127.1 158.9 60.5 15.1 17.8 16 16 A W E -AC 5 29A 14 -11,-2.6 -11,-2.8 -2,-0.3 2,-0.3 -0.971 10.2-175.1-148.0 125.4 62.8 12.8 19.8 17 17 A S E -AC 4 28A 3 11,-2.8 11,-2.2 -2,-0.3 2,-0.4 -0.945 4.0-165.4-126.9 149.9 66.6 12.9 19.5 18 18 A I E +AC 3 27A 5 -15,-2.4 -15,-2.7 -2,-0.3 2,-0.3 -0.992 8.5 173.6-137.0 143.5 69.3 10.8 21.1 19 19 A D E - C 0 26A 18 7,-1.6 7,-3.6 -2,-0.4 2,-0.6 -0.993 19.1-146.5-148.0 138.3 73.0 11.1 21.5 20 20 A V E + C 0 25A 26 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.946 18.4 174.5-111.6 121.6 75.6 9.1 23.3 21 21 A R E > - C 0 24A 175 3,-2.6 3,-1.8 -2,-0.6 2,-0.5 -0.928 64.3 -49.6-127.6 105.6 78.5 10.9 24.9 22 22 A G T 3 S- 0 0 55 -2,-0.5 27,-0.1 1,-0.3 23,-0.1 -0.588 121.9 -21.9 74.0-119.9 80.8 8.7 26.9 23 23 A T T 3 S+ 0 0 48 -2,-0.5 20,-1.8 26,-0.1 2,-0.4 0.314 120.2 96.5-104.4 3.2 78.7 6.7 29.3 24 24 A D E < -CD 21 42A 56 -3,-1.8 -3,-2.6 18,-0.2 2,-0.6 -0.804 58.8-155.5-101.0 136.6 75.8 9.1 29.1 25 25 A V E -CD 20 41A 0 16,-2.5 16,-2.1 -2,-0.4 2,-0.6 -0.948 15.2-158.1-107.5 122.2 72.8 8.8 26.9 26 26 A I E -CD 19 40A 49 -7,-3.6 -7,-1.6 -2,-0.6 2,-0.4 -0.912 9.3-173.7-110.8 116.5 71.2 12.2 26.1 27 27 A V E -CD 18 39A 5 12,-3.0 12,-2.8 -2,-0.6 2,-0.4 -0.865 4.9-173.7-109.4 139.5 67.6 12.4 25.0 28 28 A N E +CD 17 38A 33 -11,-2.2 -11,-2.8 -2,-0.4 2,-0.3 -0.994 15.7 165.6-133.1 122.6 65.8 15.5 23.9 29 29 A Y E +CD 16 37A 68 8,-2.0 8,-3.4 -2,-0.4 2,-0.3 -0.994 9.4 107.8-143.2 149.9 62.1 15.5 23.2 30 30 A G E -C 15 0A 13 -15,-1.8 -15,-2.5 -2,-0.3 2,-0.2 -0.985 63.1 -40.0 171.7-174.3 59.2 17.8 22.7 31 31 A K E > S-C 14 0A 133 -2,-0.3 3,-1.7 -17,-0.2 -17,-0.3 -0.482 72.8 -91.3 -73.3 142.9 56.7 19.4 20.3 32 32 A L T 3 S+ 0 0 5 -19,-2.5 46,-0.4 1,-0.3 -1,-0.1 -0.284 114.5 29.9 -54.8 138.2 58.0 20.4 16.9 33 33 A G T 3 S+ 0 0 51 40,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.459 105.1 92.2 90.7 2.1 59.3 23.9 16.9 34 34 A T S < S- 0 0 70 -3,-1.7 -1,-0.3 1,-0.1 -4,-0.0 -0.845 81.3-120.1-125.6 163.3 60.3 23.9 20.6 35 35 A D - 0 0 150 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.790 52.3-169.4 -70.8 -26.5 63.5 23.2 22.5 36 36 A G - 0 0 34 -5,-0.1 -6,-0.3 -8,-0.1 2,-0.2 -0.216 26.8 -54.0 69.7-162.9 61.6 20.5 24.4 37 37 A Q E -D 29 0A 114 -8,-3.4 -8,-2.0 2,-0.0 2,-0.4 -0.670 43.2-138.4-111.9 167.3 63.0 18.7 27.4 38 38 A T E -D 28 0A 89 -10,-0.2 2,-0.4 -2,-0.2 -10,-0.2 -0.993 12.3-173.0-133.9 134.9 66.2 16.8 28.1 39 39 A Q E -D 27 0A 105 -12,-2.8 -12,-3.0 -2,-0.4 2,-0.4 -0.987 5.8-165.7-126.3 132.6 66.9 13.6 30.0 40 40 A V E -D 26 0A 88 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.966 3.8-173.4-120.5 134.2 70.4 12.3 30.7 41 41 A K E -D 25 0A 99 -16,-2.1 -16,-2.5 -2,-0.4 2,-0.3 -0.979 12.3-147.1-133.2 121.4 71.1 8.8 31.9 42 42 A N E -D 24 0A 107 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.618 14.6-162.6 -88.5 145.4 74.5 7.5 33.0 43 43 A F - 0 0 42 -20,-1.8 6,-0.1 -2,-0.3 -20,-0.0 -0.863 32.7-111.1-126.5 159.9 75.6 4.0 32.4 44 44 A S S S- 0 0 112 -2,-0.3 2,-0.3 1,-0.1 -21,-0.1 0.694 96.9 -3.3 -60.2 -23.0 78.4 1.7 33.8 45 45 A S S > S- 0 0 46 -22,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.984 73.1-100.2-163.1 167.6 80.2 1.8 30.5 46 46 A A H > S+ 0 0 54 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.840 120.6 56.9 -63.7 -31.0 80.2 3.1 26.9 47 47 A G H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 107.6 44.4 -66.2 -46.1 79.1 -0.3 25.9 48 48 A E H > S+ 0 0 105 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.856 112.4 54.2 -66.9 -35.0 76.0 -0.4 28.1 49 49 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.950 110.6 44.5 -64.4 -48.9 75.2 3.2 27.0 50 50 A E H X S+ 0 0 116 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.879 113.2 51.6 -63.2 -37.8 75.3 2.3 23.3 51 51 A K H X S+ 0 0 57 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.884 111.1 48.0 -66.6 -38.1 73.3 -0.8 23.9 52 52 A A H X S+ 0 0 22 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.911 110.5 51.1 -67.7 -42.6 70.7 1.2 25.8 53 53 A A H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.867 105.8 56.8 -63.0 -37.7 70.6 3.8 23.0 54 54 A G H X S+ 0 0 39 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.919 106.7 48.2 -60.7 -44.0 70.0 1.1 20.5 55 55 A K H X S+ 0 0 162 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.867 110.6 51.0 -66.0 -36.7 67.0 -0.2 22.3 56 56 A L H X S+ 0 0 47 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.935 112.2 47.0 -65.6 -46.3 65.4 3.2 22.6 57 57 A I H X S+ 0 0 22 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.967 111.2 49.9 -59.5 -54.0 65.9 3.9 18.9 58 58 A A H X S+ 0 0 56 -4,-2.6 4,-1.8 1,-0.3 -1,-0.2 0.886 111.6 51.0 -51.7 -42.0 64.5 0.6 17.8 59 59 A E H X S+ 0 0 90 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.3 0.889 109.8 48.7 -63.8 -42.5 61.5 1.3 20.1 60 60 A K H <>S+ 0 0 40 -4,-2.2 5,-2.3 -3,-0.2 3,-0.4 0.925 111.9 47.3 -65.9 -45.4 60.9 4.7 18.6 61 61 A T H ><5S+ 0 0 67 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.855 108.4 56.1 -66.3 -31.9 61.1 3.6 15.0 62 62 A K H 3<5S+ 0 0 176 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.815 104.9 54.2 -68.4 -27.4 58.7 0.7 15.8 63 63 A K T 3<5S- 0 0 116 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.443 131.2 -92.8 -85.6 0.3 56.3 3.3 17.1 64 64 A G T < 5S+ 0 0 37 -3,-1.3 -56,-0.3 1,-0.3 -3,-0.2 0.415 73.9 148.0 106.7 -2.9 56.4 5.2 13.9 65 65 A Y < - 0 0 22 -5,-2.3 2,-0.5 -6,-0.1 -1,-0.3 -0.473 35.7-148.1 -67.3 135.2 59.1 7.8 14.5 66 66 A V E -B 6 0A 92 -60,-2.7 -60,-2.0 -2,-0.2 2,-0.1 -0.934 16.6-117.5-111.8 124.7 61.0 8.6 11.3 67 67 A E E -B 5 0A 102 -2,-0.5 2,-0.3 -62,-0.2 -62,-0.3 -0.369 41.3-177.9 -60.5 129.9 64.7 9.5 11.4 68 68 A T - 0 0 31 -64,-3.1 -64,-0.5 -2,-0.1 -1,-0.0 -0.982 33.9 -97.4-135.4 141.8 65.1 13.1 10.1 69 69 A L >> - 0 0 120 -2,-0.3 4,-2.6 1,-0.1 3,-0.6 -0.310 35.4-126.8 -55.4 136.6 68.0 15.4 9.5 70 70 A E H 3> S+ 0 0 61 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 107.7 53.8 -55.3 -44.2 68.5 17.7 12.4 71 71 A E H 3> S+ 0 0 144 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.843 112.4 46.1 -62.1 -31.7 68.5 20.9 10.3 72 72 A V H X> S+ 0 0 67 -3,-0.6 3,-0.9 2,-0.2 4,-0.8 0.966 113.2 46.1 -73.9 -54.0 65.2 19.8 8.8 73 73 A A H >< S+ 0 0 7 -4,-2.6 3,-0.9 1,-0.3 -40,-0.4 0.868 107.0 61.0 -55.9 -39.5 63.4 18.8 12.1 74 74 A K H 3< S+ 0 0 132 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.839 109.8 40.8 -57.2 -36.0 64.7 22.0 13.7 75 75 A E H << S+ 0 0 139 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.510 91.0 111.5 -93.0 -4.0 62.7 24.0 11.2 76 76 A X << - 0 0 45 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.0 -0.397 51.2-156.8 -71.3 146.7 59.6 21.9 11.2 77 77 A K - 0 0 139 31,-0.1 -44,-0.2 -2,-0.1 2,-0.1 -0.817 32.0 -82.3-121.7 161.5 56.4 23.3 12.6 78 78 A V + 0 0 32 -46,-0.4 -65,-0.1 -2,-0.3 -70,-0.0 -0.420 43.9 177.2 -59.7 128.5 53.2 21.8 14.0 79 79 A E + 0 0 49 -70,-0.1 31,-3.0 -2,-0.1 32,-2.3 0.169 55.6 65.5-124.1 20.4 51.0 21.0 11.0 80 80 A A E +e 111 0B 6 30,-0.2 2,-0.3 29,-0.2 32,-0.2 -0.993 57.5 171.5-139.1 143.0 48.1 19.3 12.7 81 81 A K E -e 112 0B 64 30,-1.3 32,-2.4 -2,-0.3 2,-0.5 -0.999 25.0-138.5-154.9 153.8 45.6 20.8 15.1 82 82 A K E -e 113 0B 87 -2,-0.3 2,-0.6 30,-0.2 32,-0.2 -0.947 14.0-160.0-114.1 130.5 42.3 20.1 16.9 83 83 A Y E +e 114 0B 10 30,-2.7 32,-2.6 -2,-0.5 2,-0.3 -0.952 23.4 158.7-113.4 121.5 39.6 22.7 17.2 84 84 A A - 0 0 27 -2,-0.6 2,-0.5 30,-0.2 33,-0.1 -0.996 35.5-130.2-144.1 146.8 37.1 22.2 19.9 85 85 A L - 0 0 8 31,-2.3 33,-0.2 -2,-0.3 2,-0.1 -0.836 22.4-148.4 -97.5 129.5 34.6 24.3 21.9 86 86 A S > - 0 0 44 -2,-0.5 4,-1.6 1,-0.1 5,-0.1 -0.405 29.1-108.2 -86.4 171.4 34.7 24.0 25.7 87 87 A Y H > S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.884 120.6 54.2 -66.0 -38.0 31.5 24.4 27.8 88 88 A D H > S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 105.8 50.3 -63.0 -44.7 32.9 27.7 29.0 89 89 A E H 4>S+ 0 0 42 1,-0.2 5,-3.4 2,-0.2 4,-0.2 0.879 109.5 52.5 -62.4 -37.0 33.4 29.0 25.5 90 90 A A H ><5S+ 0 0 33 -4,-1.6 3,-1.6 3,-0.2 -1,-0.2 0.927 108.6 49.4 -64.0 -45.3 29.9 28.1 24.6 91 91 A E H 3<5S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.854 107.7 55.0 -60.5 -35.2 28.5 29.9 27.7 92 92 A E T 3<5S- 0 0 157 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.529 122.9-111.1 -75.1 -6.3 30.6 32.9 26.6 93 93 A G T < 5 + 0 0 63 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.665 59.3 164.6 84.1 17.5 28.8 32.6 23.3 94 94 A V < - 0 0 36 -5,-3.4 2,-0.6 -6,-0.2 -1,-0.2 -0.482 29.4-143.8 -72.9 136.5 31.9 31.5 21.3 95 95 A N >> - 0 0 54 -2,-0.2 4,-1.4 1,-0.1 3,-1.3 -0.900 4.4-146.0-103.7 119.5 31.3 30.0 17.9 96 96 A L H 3> S+ 0 0 3 -2,-0.6 4,-2.0 21,-0.3 3,-0.4 0.867 99.2 56.4 -51.4 -44.6 33.6 27.1 17.0 97 97 A X H 3> S+ 0 0 8 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.818 105.2 53.2 -60.0 -29.1 33.7 28.0 13.3 98 98 A D H <> S+ 0 0 96 -3,-1.3 4,-1.4 2,-0.2 -1,-0.3 0.837 104.9 54.2 -74.3 -32.9 34.9 31.5 14.3 99 99 A K H X S+ 0 0 66 -4,-1.4 4,-1.5 -3,-0.4 -2,-0.2 0.888 115.2 40.5 -65.6 -39.2 37.7 29.9 16.3 100 100 A I H < S+ 0 0 0 -4,-2.0 3,-0.3 2,-0.2 -2,-0.2 0.970 115.0 48.2 -72.7 -56.2 38.8 28.0 13.3 101 101 A L H < S+ 0 0 36 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.723 113.8 52.1 -57.3 -22.7 38.3 30.8 10.7 102 102 A K H < S+ 0 0 146 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.882 79.3 106.9 -81.4 -43.4 40.2 33.1 13.0 103 103 A D >< - 0 0 24 -4,-1.5 3,-0.9 -3,-0.3 -4,-0.0 -0.115 56.3-154.9 -45.0 122.5 43.4 31.1 13.7 104 104 A K T 3 S+ 0 0 186 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.510 92.6 59.4 -78.8 -7.2 46.3 32.6 11.8 105 105 A K T >> S+ 0 0 83 1,-0.2 3,-1.3 2,-0.1 4,-0.9 0.475 76.6 99.0 -97.4 -2.8 48.2 29.3 11.7 106 106 A L G X4 S+ 0 0 5 -3,-0.9 3,-0.9 1,-0.3 -1,-0.2 0.864 77.8 54.1 -50.1 -43.6 45.3 27.8 9.8 107 107 A P G 34 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.796 107.2 52.2 -65.4 -25.4 47.0 28.2 6.4 108 108 A S G <4 S+ 0 0 68 -3,-1.3 2,-0.2 -4,-0.1 -2,-0.2 0.602 88.2 98.7 -86.4 -11.9 50.1 26.3 7.7 109 109 A L << - 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