==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-OCT-09 3KB2 . COMPND 2 MOLECULE: SPBC2 PROPHAGE-DERIVED UNCHARACTERIZED PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR F.FOROUHAR,D.FRIEDMAN,J.SEETHARAMAN,J.JANJUA,R.XIAO, . 338 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 30 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 3 0 0 0 4 3 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 . 1 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 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 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 T 0 0 25 0, 0.0 56,-0.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 171.0 -2.3 51.7 38.4 2 3 A L E -ab 57 95A 0 92,-3.8 94,-2.6 54,-0.2 2,-0.6 -0.898 360.0-160.2-107.1 109.8 -2.4 53.3 41.9 3 4 A I E -ab 58 96A 0 54,-2.2 56,-3.3 -2,-0.7 2,-0.5 -0.795 5.0-166.9 -95.1 120.6 -5.9 53.3 43.4 4 5 A I E -ab 59 97A 1 92,-3.0 94,-3.8 -2,-0.6 2,-0.6 -0.920 3.6-160.1-111.1 123.3 -6.5 55.8 46.1 5 6 A L E +ab 60 98A 0 54,-3.1 56,-2.5 -2,-0.5 2,-0.3 -0.893 19.9 166.9-106.2 117.2 -9.7 55.5 48.3 6 7 A E E + b 0 99A 0 92,-2.9 94,-3.2 -2,-0.6 57,-0.0 -0.859 16.7 91.8-127.2 161.5 -10.7 58.6 50.2 7 8 A G - 0 0 0 -2,-0.3 94,-0.2 92,-0.2 4,-0.1 -0.632 68.5 -55.5 137.4 163.7 -13.8 59.7 52.1 8 9 A P S S- 0 0 4 0, 0.0 3,-0.4 0, 0.0 5,-0.3 -0.075 72.6 -69.1 -64.1 170.0 -15.4 59.8 55.6 9 10 A D S S+ 0 0 43 1,-0.2 102,-0.1 2,-0.1 0, 0.0 -0.115 112.2 25.7 -60.6 156.0 -15.9 56.7 57.7 10 11 A C S S+ 0 0 33 1,-0.1 -1,-0.2 -3,-0.1 100,-0.1 0.856 80.3 121.8 58.9 39.3 -18.4 54.0 56.9 11 12 A C S S- 0 0 0 -3,-0.4 -1,-0.1 -4,-0.1 -2,-0.1 -0.045 89.1 -99.9-120.3 31.1 -18.4 54.7 53.2 12 13 A F S > S+ 0 0 57 1,-0.1 4,-3.4 3,-0.1 5,-0.3 0.532 78.9 137.7 66.9 10.0 -17.4 51.2 52.1 13 14 A K H > S+ 0 0 14 -5,-0.3 4,-2.5 1,-0.2 5,-0.1 0.931 74.6 38.1 -51.7 -55.3 -13.7 52.2 51.6 14 15 A S H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.816 117.4 51.3 -67.5 -32.2 -12.1 49.1 53.1 15 16 A T H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.952 111.7 46.7 -68.6 -51.5 -14.8 46.8 51.6 16 17 A V H X S+ 0 0 0 -4,-3.4 4,-2.9 1,-0.2 5,-0.3 0.939 110.9 53.9 -55.5 -46.7 -14.2 48.3 48.2 17 18 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.889 109.1 47.9 -53.9 -44.6 -10.5 48.0 48.7 18 19 A A H X S+ 0 0 51 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.871 113.6 47.0 -65.9 -38.8 -10.9 44.3 49.6 19 20 A K H X S+ 0 0 67 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.870 113.5 47.6 -71.9 -38.2 -13.1 43.6 46.5 20 21 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 5,-0.5 0.888 111.6 52.1 -69.6 -37.4 -10.7 45.5 44.2 21 22 A S H X S+ 0 0 27 -4,-2.3 4,-1.1 -5,-0.3 -2,-0.2 0.855 105.9 52.8 -67.1 -37.6 -7.8 43.6 45.6 22 23 A K H < S+ 0 0 178 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.934 120.6 33.8 -64.0 -45.3 -9.3 40.2 45.1 23 24 A E H < S+ 0 0 123 -4,-1.7 -2,-0.2 1,-0.1 -3,-0.2 0.989 129.4 31.6 -73.6 -64.9 -10.0 41.0 41.4 24 25 A L H < S- 0 0 38 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.672 98.8-134.1 -68.7 -17.7 -7.0 43.2 40.4 25 26 A K < + 0 0 169 -4,-1.1 -4,-0.2 -5,-0.5 -3,-0.2 0.788 50.4 154.2 65.4 30.4 -4.8 41.3 42.9 26 27 A Y - 0 0 28 -6,-0.4 -1,-0.2 31,-0.1 31,-0.2 -0.689 47.3-115.6 -87.9 139.9 -3.4 44.6 44.2 27 28 A P - 0 0 75 0, 0.0 31,-2.6 0, 0.0 2,-0.5 -0.420 28.5-125.3 -71.0 156.4 -2.1 44.7 47.8 28 29 A I E -c 58 0A 72 29,-0.2 2,-0.4 31,-0.1 31,-0.2 -0.906 29.4-179.9-107.7 128.4 -4.0 46.9 50.2 29 30 A I E -c 59 0A 50 29,-3.0 31,-2.4 -2,-0.5 2,-0.5 -0.988 25.7-132.5-131.0 133.6 -2.2 49.6 52.2 30 31 A K E -c 60 0A 92 -2,-0.4 31,-0.2 29,-0.2 32,-0.1 -0.723 22.6-172.5 -82.4 125.5 -3.6 52.1 54.8 31 32 A G + 0 0 0 29,-1.4 2,-0.6 30,-1.2 31,-0.3 0.973 62.8 58.5 -83.6 -64.3 -2.2 55.5 54.0 32 33 A S - 0 0 5 29,-0.6 2,-0.5 28,-0.3 -1,-0.2 -0.592 65.9-174.3 -76.1 113.8 -3.2 57.9 56.7 33 34 A S > - 0 0 38 -2,-0.6 4,-2.2 1,-0.1 5,-0.1 -0.926 23.0-150.4-111.0 127.9 -1.8 56.7 60.1 34 35 A F H > S+ 0 0 45 -2,-0.5 4,-1.3 1,-0.2 -1,-0.1 0.917 101.1 50.8 -61.9 -41.7 -2.8 58.5 63.3 35 36 A E H 4 S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.891 111.2 47.3 -63.1 -41.5 0.5 57.5 64.8 36 37 A L H >4 S+ 0 0 31 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.854 105.3 60.5 -68.4 -35.4 2.5 58.7 61.9 37 38 A A H >< S+ 0 0 0 -4,-2.2 40,-3.0 1,-0.3 3,-0.7 0.846 104.8 48.8 -62.2 -33.7 0.6 62.0 61.8 38 39 A K T 3< S+ 0 0 101 -4,-1.3 -1,-0.3 38,-0.2 -2,-0.2 0.379 94.5 75.4 -88.0 4.5 1.8 62.8 65.4 39 40 A S T < S- 0 0 58 -3,-1.5 4,-0.3 1,-0.3 -1,-0.2 0.327 109.1 -90.2 -98.1 8.8 5.5 62.0 64.6 40 41 A G <> - 0 0 19 -3,-0.7 4,-2.2 35,-0.2 -1,-0.3 -0.066 35.1 -80.9 104.7 157.0 6.1 65.3 62.7 41 42 A N H > S+ 0 0 35 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.912 121.8 55.2 -62.3 -45.7 5.9 66.6 59.2 42 43 A E H > S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 112.8 43.3 -52.9 -49.6 9.3 65.2 57.9 43 44 A K H > S+ 0 0 119 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.919 115.3 52.2 -62.0 -42.4 8.2 61.7 59.0 44 45 A L H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.951 111.9 42.3 -58.5 -56.1 4.8 62.4 57.4 45 46 A F H X S+ 0 0 46 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.884 110.4 57.6 -60.1 -42.4 6.0 63.5 54.0 46 47 A E H X S+ 0 0 101 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.926 108.5 46.3 -55.5 -47.4 8.6 60.8 53.9 47 48 A H H X S+ 0 0 61 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.907 112.9 48.3 -63.5 -43.7 6.0 58.1 54.3 48 49 A F H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.868 109.3 54.2 -66.0 -35.6 3.6 59.6 51.7 49 50 A N H < S+ 0 0 35 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.865 106.9 50.9 -66.9 -36.8 6.5 60.0 49.2 50 51 A K H >X S+ 0 0 115 -4,-1.7 3,-1.3 1,-0.2 4,-0.8 0.902 109.4 49.8 -67.2 -41.7 7.3 56.3 49.5 51 52 A L H >< S+ 0 0 13 -4,-2.0 3,-1.3 1,-0.3 -2,-0.2 0.912 102.6 63.2 -62.8 -37.2 3.7 55.3 48.9 52 53 A A T 3< S+ 0 0 0 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.665 98.1 56.3 -60.8 -16.6 3.9 57.6 45.9 53 54 A D T <4 S+ 0 0 102 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.765 91.6 92.6 -84.9 -26.3 6.5 55.4 44.4 54 55 A E << - 0 0 88 -3,-1.3 2,-0.3 -4,-0.8 3,-0.1 -0.142 54.0-175.4 -64.4 160.5 4.3 52.3 44.7 55 56 A D + 0 0 62 1,-0.1 -53,-0.2 -54,-0.1 3,-0.1 -0.975 58.7 34.0-155.5 153.8 2.0 51.2 41.8 56 57 A N S S+ 0 0 77 -55,-0.6 2,-0.3 -2,-0.3 -54,-0.2 0.916 94.6 109.0 63.2 44.6 -0.6 48.5 41.3 57 58 A V E -a 2 0A 4 -56,-0.7 -54,-2.2 -31,-0.2 2,-0.5 -0.921 67.7-122.0-142.2 166.1 -1.8 48.8 44.9 58 59 A I E -ac 3 28A 0 -31,-2.6 -29,-3.0 -2,-0.3 2,-0.7 -0.969 18.4-155.0-115.8 123.0 -4.8 50.2 46.7 59 60 A I E -ac 4 29A 0 -56,-3.3 -54,-3.1 -2,-0.5 2,-1.2 -0.881 4.8-153.7-103.4 109.0 -4.3 52.9 49.2 60 61 A D E S-ac 5 30A 6 -31,-2.4 -29,-1.4 -2,-0.7 -28,-0.3 -0.719 76.7 -10.7 -83.2 96.5 -7.1 53.0 51.8 61 62 A R S S+ 0 0 35 -56,-2.5 -30,-1.2 -2,-1.2 -29,-0.6 0.592 82.0 165.2 79.7 128.6 -7.0 56.7 52.9 62 63 A F > - 0 0 0 -31,-0.3 4,-1.4 -32,-0.1 3,-0.2 -0.332 51.5 -24.5-142.6-139.8 -4.1 58.9 51.8 63 64 A V H > S+ 0 0 3 1,-0.2 4,-1.5 2,-0.2 16,-0.2 0.783 126.3 55.0 -58.2 -32.5 -3.0 62.6 51.5 64 65 A Y H > S+ 0 0 2 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.931 105.0 50.3 -72.5 -42.2 -6.5 64.0 51.3 65 66 A S H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.854 106.4 59.6 -61.6 -31.8 -7.7 62.4 54.5 66 67 A N H X S+ 0 0 1 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.940 102.6 50.7 -60.4 -45.8 -4.5 63.9 56.1 67 68 A L H < S+ 0 0 33 -4,-1.5 4,-0.3 2,-0.2 -1,-0.2 0.819 113.3 47.3 -59.2 -33.6 -5.7 67.4 55.1 68 69 A V H >< S+ 0 0 1 -4,-1.4 3,-1.4 1,-0.2 -2,-0.2 0.974 114.6 41.5 -72.6 -58.7 -9.1 66.7 56.7 69 70 A Y H >X S+ 0 0 23 -4,-2.5 4,-1.8 1,-0.3 3,-0.9 0.621 102.2 69.7 -68.5 -14.3 -8.0 65.2 60.1 70 71 A A T 3< S+ 0 0 2 -4,-1.5 -1,-0.3 -5,-0.3 6,-0.2 0.725 97.6 53.4 -75.1 -20.7 -5.1 67.7 60.5 71 72 A K T <4 S+ 0 0 109 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.422 114.0 42.8 -91.6 0.9 -7.8 70.4 61.0 72 73 A K T <4 S+ 0 0 23 -3,-0.9 174,-2.1 1,-0.1 2,-0.3 0.693 106.5 54.9-116.3 -28.9 -9.4 68.3 63.8 73 74 A F B >< S-E 245 0B 38 -4,-1.8 3,-0.6 172,-0.2 172,-0.2 -0.847 73.1-126.7-113.5 147.4 -6.6 66.9 66.0 74 75 A K T 3 S+ 0 0 83 170,-2.7 3,-0.1 -2,-0.3 172,-0.1 -0.487 92.9 21.7 -85.5 160.5 -3.8 68.6 67.8 75 76 A D T 3 S+ 0 0 143 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.888 91.8 134.9 48.6 42.6 -0.2 67.6 67.4 76 77 A Y < - 0 0 22 -3,-0.6 -38,-0.2 -6,-0.2 -1,-0.2 -0.896 52.1-134.8-125.5 99.3 -1.3 66.1 64.0 77 78 A S - 0 0 25 -40,-3.0 2,-0.3 -2,-0.5 -38,-0.1 -0.101 18.7-161.3 -55.6 146.4 1.0 66.9 61.2 78 79 A I - 0 0 51 -8,-0.1 -33,-0.1 -9,-0.0 -11,-0.1 -0.946 22.9-107.4-129.8 148.5 -0.3 68.1 57.8 79 80 A L - 0 0 8 -2,-0.3 2,-0.2 -16,-0.2 -9,-0.0 -0.402 35.9-122.8 -69.5 152.9 1.2 68.2 54.4 80 81 A T > - 0 0 68 1,-0.1 4,-2.7 -39,-0.1 5,-0.3 -0.507 26.8-104.9 -89.7 166.0 2.1 71.7 53.1 81 82 A E H > S+ 0 0 164 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.921 122.5 50.2 -55.1 -45.5 0.7 73.0 49.8 82 83 A R H > S+ 0 0 192 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 111.2 46.3 -62.0 -46.5 4.1 72.4 48.1 83 84 A Q H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.948 113.0 49.5 -62.9 -47.6 4.4 68.8 49.4 84 85 A L H X S+ 0 0 27 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.929 112.0 48.7 -55.7 -47.1 0.8 67.9 48.4 85 86 A R H X S+ 0 0 144 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.873 109.9 53.2 -61.8 -36.2 1.4 69.3 45.0 86 87 A F H X S+ 0 0 99 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.934 109.2 47.5 -65.3 -45.6 4.7 67.4 44.7 87 88 A I H X S+ 0 0 0 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.879 110.9 51.9 -64.1 -38.6 2.9 64.1 45.5 88 89 A E H >X S+ 0 0 24 -4,-2.2 4,-1.1 -5,-0.2 3,-0.9 0.943 109.8 47.4 -63.7 -49.2 0.1 64.7 43.0 89 90 A D H 3< S+ 0 0 97 -4,-2.1 3,-0.4 1,-0.2 4,-0.3 0.885 108.4 58.6 -60.1 -36.2 2.5 65.5 40.2 90 91 A K H 3< S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.761 120.4 23.7 -66.5 -25.0 4.5 62.3 41.1 91 92 A I H XX S+ 0 0 3 -4,-1.0 4,-1.9 -3,-0.9 3,-1.7 0.266 86.5 108.3-125.1 10.3 1.5 60.0 40.7 92 93 A K T 3< S+ 0 0 120 -4,-1.1 -2,-0.1 -3,-0.4 -3,-0.1 0.794 80.0 54.0 -59.1 -29.7 -0.8 61.9 38.3 93 94 A A T 34 S+ 0 0 91 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.312 123.6 22.9 -89.8 9.9 0.0 59.4 35.4 94 95 A K T <4 S+ 0 0 42 -3,-1.7 -92,-3.8 -92,-0.1 2,-0.3 0.376 97.9 106.4-149.7 -5.9 -0.9 56.3 37.3 95 96 A A E < -b 2 0A 18 -4,-1.9 2,-0.5 -94,-0.2 -92,-0.2 -0.601 41.7-169.5 -92.4 145.8 -3.3 57.4 40.0 96 97 A K E -b 3 0A 12 -94,-2.6 -92,-3.0 -2,-0.3 2,-0.7 -0.968 17.3-155.2-128.2 107.3 -7.0 56.9 40.2 97 98 A V E -bd 4 142A 1 44,-0.7 46,-2.7 -2,-0.5 2,-0.5 -0.795 9.5-166.5 -92.5 114.6 -8.4 59.0 43.0 98 99 A V E -bd 5 143A 1 -94,-3.8 -92,-2.9 -2,-0.7 2,-0.6 -0.856 7.8-166.1-105.6 133.0 -11.7 57.7 44.5 99 100 A Y E -bd 6 144A 19 44,-3.4 46,-1.9 -2,-0.5 2,-0.6 -0.947 7.0-170.3-117.5 109.1 -13.9 59.7 46.8 100 101 A L E + d 0 145A 0 -94,-3.2 2,-0.2 -2,-0.6 46,-0.2 -0.889 21.3 149.3-102.9 125.9 -16.6 57.7 48.5 101 102 A H E - d 0 146A 43 44,-2.3 46,-2.8 -2,-0.6 47,-0.3 -0.651 23.8-168.4-136.9-167.2 -19.2 59.6 50.4 102 103 A A - 0 0 7 44,-0.2 5,-0.1 -2,-0.2 44,-0.0 -0.898 41.7 -74.6-179.8 157.1 -22.8 59.7 51.6 103 104 A D > - 0 0 101 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.175 47.0-112.0 -59.1 158.4 -25.3 62.1 53.0 104 105 A P H > S+ 0 0 46 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.886 117.8 56.6 -60.1 -41.3 -24.9 63.0 56.8 105 106 A S H > S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.932 108.5 46.8 -56.8 -46.7 -28.1 61.2 57.7 106 107 A V H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.884 113.3 48.5 -62.4 -42.7 -26.7 58.0 56.1 107 108 A I H X S+ 0 0 4 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.947 110.0 50.9 -64.0 -49.2 -23.4 58.3 57.8 108 109 A K H X S+ 0 0 47 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.893 109.3 52.5 -56.7 -39.5 -24.9 58.9 61.2 109 110 A K H X S+ 0 0 101 -4,-2.1 4,-2.4 -5,-0.2 5,-0.3 0.930 107.4 50.2 -62.1 -46.7 -27.1 55.8 60.7 110 111 A R H X S+ 0 0 42 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.820 109.7 52.4 -63.7 -28.6 -24.1 53.6 59.9 111 112 A L H X S+ 0 0 13 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.892 107.6 51.2 -72.7 -41.4 -22.4 54.9 63.0 112 113 A R H >< S+ 0 0 140 -4,-2.1 3,-0.8 1,-0.2 4,-0.5 0.976 114.4 42.4 -59.4 -55.4 -25.4 54.1 65.2 113 114 A V H 3< S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.865 109.3 58.2 -61.1 -35.7 -25.5 50.5 63.9 114 115 A R H 3< S- 0 0 53 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.833 125.6-102.8 -62.3 -29.0 -21.8 50.2 64.1 115 116 A G S << S+ 0 0 40 -4,-1.5 -3,-0.2 -3,-0.8 -2,-0.2 0.694 74.6 130.2 103.5 92.4 -22.1 51.0 67.8 116 117 A D - 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