==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 09-AUG-12 2RSX . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YOEB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR R.ARAI,H.LI,N.TOCHIO,S.FUKUI,N.KOBAYASHI,C.KITAURA,S.WATANAB . 159 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 23.3 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 1 0.6 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 . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 3 1 0 0 1 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 1 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 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 G 0 0 138 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.5 18.3 20.2 -0.2 2 2 A K + 0 0 197 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.085 360.0 74.9-152.6 33.5 16.2 23.1 -1.6 3 3 A N - 0 0 149 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.983 48.1-171.3-156.7 143.9 14.8 21.8 -5.0 4 4 A T + 0 0 116 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.982 9.4 169.3-141.5 143.9 12.0 19.4 -6.2 5 5 A S + 0 0 93 -2,-0.3 2,-0.5 3,-0.2 -2,-0.0 -0.963 45.7 33.7-155.5 163.3 11.0 17.9 -9.6 6 6 A G S S- 0 0 57 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.821 90.4 -90.5 88.5-122.8 8.8 15.2 -11.2 7 7 A D S S+ 0 0 102 -2,-0.5 2,-0.3 1,-0.5 -1,-0.1 0.293 101.7 69.8-159.4 -45.1 5.4 14.7 -9.3 8 8 A L - 0 0 4 135,-0.1 -1,-0.5 4,-0.1 2,-0.2 -0.708 64.9-176.1 -84.1 136.4 5.9 12.0 -6.7 9 9 A S > - 0 0 41 -2,-0.3 4,-2.7 -3,-0.1 5,-0.2 -0.783 41.6 -86.7-130.1 172.8 8.2 13.0 -3.7 10 10 A Q H > S+ 0 0 113 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.848 124.5 47.3 -53.5 -45.2 9.7 11.4 -0.5 11 11 A K H > S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.942 113.8 47.5 -60.1 -52.3 6.6 12.1 1.7 12 12 A Q H > S+ 0 0 89 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.944 113.0 48.4 -57.5 -49.8 4.1 10.8 -0.9 13 13 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.911 111.8 50.3 -56.4 -47.1 6.2 7.6 -1.5 14 14 A L H X S+ 0 0 37 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.903 114.1 43.6 -59.4 -43.9 6.5 7.0 2.3 15 15 A Q H X S+ 0 0 102 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.909 112.3 52.3 -72.2 -39.2 2.7 7.4 2.8 16 16 A L H X S+ 0 0 29 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.891 110.9 50.0 -57.4 -40.4 1.9 5.2 -0.3 17 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.945 111.2 46.6 -65.3 -49.6 4.3 2.6 1.2 18 18 A L H X S+ 0 0 44 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.911 113.6 49.3 -59.0 -43.7 2.5 2.7 4.7 19 19 A S H X S+ 0 0 40 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.908 109.7 51.5 -65.4 -38.8 -0.9 2.5 3.0 20 20 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.911 110.3 48.6 -65.0 -39.6 0.2 -0.5 0.8 21 21 A R H X S+ 0 0 49 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.920 112.9 49.0 -63.6 -42.6 1.4 -2.3 4.0 22 22 A E H X S+ 0 0 74 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.934 114.0 44.9 -60.4 -48.7 -1.9 -1.5 5.7 23 23 A H H X S+ 0 0 30 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.910 114.5 48.4 -65.4 -42.8 -4.0 -2.8 2.6 24 24 A F H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.957 113.2 45.1 -62.8 -53.6 -1.8 -6.0 2.1 25 25 A W H X S+ 0 0 54 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.883 113.8 50.2 -63.6 -37.0 -1.9 -7.1 5.8 26 26 A N H <>S+ 0 0 20 -4,-2.0 5,-1.2 -5,-0.2 -1,-0.2 0.868 111.1 49.4 -68.5 -33.5 -5.7 -6.4 6.1 27 27 A T H ><5S+ 0 0 0 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.956 110.4 49.5 -69.0 -46.0 -6.3 -8.5 2.8 28 28 A M H 3<5S+ 0 0 58 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.739 103.2 63.7 -60.6 -23.9 -4.2 -11.4 4.3 29 29 A S T 3<5S- 0 0 95 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.438 115.3-116.8 -81.0 -2.4 -6.4 -11.0 7.5 30 30 A G T < 5S+ 0 0 11 -3,-1.9 26,-1.3 -4,-0.1 2,-0.3 0.339 87.1 50.4 87.5 -4.7 -9.5 -12.0 5.4 31 31 A H S - 0 0 2 -2,-0.3 3,-2.5 1,-0.1 6,-0.1 -0.779 18.4-157.3 -88.0 104.1 -10.7 -4.9 5.6 33 33 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 0.603 84.7 83.5 -63.5 -8.9 -11.5 -3.4 9.1 34 34 A K T 3 S+ 0 0 131 1,-0.1 2,-0.5 2,-0.1 -2,-0.0 0.734 88.4 62.7 -60.0 -23.3 -12.1 0.0 7.3 35 35 A V < + 0 0 37 -3,-2.5 3,-0.1 1,-0.1 23,-0.1 -0.932 58.0 174.7-104.7 125.0 -15.6 -1.5 6.8 36 36 A K S S+ 0 0 170 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.1 0.511 77.1 58.9-102.3 -11.3 -17.7 -2.3 10.0 37 37 A K S S+ 0 0 190 2,-0.1 2,-0.2 21,-0.0 -1,-0.1 0.150 73.8 130.9-107.3 14.1 -20.9 -3.4 8.1 38 38 A A - 0 0 21 -6,-0.1 2,-0.6 -3,-0.1 18,-0.0 -0.479 59.0-126.1 -70.5 138.6 -19.4 -6.3 6.1 39 39 A V - 0 0 106 -2,-0.2 18,-2.3 2,-0.0 -1,-0.1 -0.795 23.9-159.3 -85.1 115.7 -21.2 -9.7 6.1 40 40 A a - 0 0 60 -2,-0.6 16,-0.2 16,-0.2 15,-0.1 -0.900 10.5-164.5-101.4 112.1 -18.7 -12.3 7.2 41 41 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.751 16.5-158.1 -72.0 -24.0 -19.7 -15.9 6.1 42 42 A S + 0 0 107 12,-0.3 2,-0.1 1,-0.2 14,-0.0 0.401 42.6 132.0 67.3 1.5 -17.1 -17.5 8.5 43 43 A G - 0 0 30 10,-0.0 11,-1.6 1,-0.0 2,-0.3 -0.360 37.3-160.2 -81.4 163.1 -17.0 -20.8 6.6 44 44 A T E +A 53 0A 70 9,-0.2 2,-0.2 -2,-0.1 9,-0.2 -0.912 10.4 175.6-139.4 163.7 -13.9 -22.8 5.4 45 45 A F E -A 52 0A 44 7,-1.6 7,-2.6 -2,-0.3 2,-0.4 -0.871 30.3-100.4-154.1-177.6 -13.0 -25.6 2.9 46 46 A E E +A 51 0A 158 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.973 39.3 156.0-124.1 132.2 -9.9 -27.5 1.5 47 47 A Y E > +A 50 0A 103 3,-2.3 3,-2.1 -2,-0.4 -2,-0.1 -0.974 69.0 3.0-156.4 134.5 -8.1 -26.8 -1.8 48 48 A Q T 3 S- 0 0 106 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.799 128.6 -62.3 54.9 31.0 -4.5 -27.6 -3.1 49 49 A N T 3 S+ 0 0 156 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.593 117.8 107.5 68.5 17.0 -4.0 -29.4 0.4 50 50 A L E < S-A 47 0A 71 -3,-2.1 -3,-2.3 47,-0.0 2,-0.5 -0.859 74.2-116.4-114.2 153.4 -4.5 -26.1 2.3 51 51 A Q E -A 46 0A 102 -2,-0.3 47,-3.1 -5,-0.2 2,-0.3 -0.804 34.8-154.7 -86.7 129.8 -7.5 -24.9 4.4 52 52 A Y E -AB 45 97A 0 -7,-2.6 -7,-1.6 -2,-0.5 2,-0.4 -0.828 5.7-151.4-106.6 145.9 -9.1 -21.8 2.8 53 53 A V E -AB 44 96A 42 43,-3.0 43,-2.2 -2,-0.3 -9,-0.2 -0.949 19.4-123.3-115.9 135.2 -11.2 -19.0 4.5 54 54 A Y E - B 0 95A 39 -11,-1.6 -12,-0.3 -2,-0.4 41,-0.3 -0.517 27.2-121.2 -72.9 143.0 -14.0 -17.0 2.7 55 55 A M - 0 0 2 39,-2.5 -24,-0.2 4,-0.2 39,-0.1 -0.487 27.8-103.6 -81.8 152.5 -13.7 -13.2 2.6 56 56 A a > - 0 0 11 -26,-1.3 3,-2.6 -16,-0.2 -16,-0.2 -0.348 48.1 -86.8 -72.5 161.4 -16.3 -10.8 4.1 57 57 A S T 3 S+ 0 0 45 -18,-2.3 3,-0.4 1,-0.3 4,-0.1 0.584 124.9 56.3 -53.7 -23.4 -18.8 -9.0 1.7 58 58 A D T 3 S+ 0 0 65 1,-0.2 -1,-0.3 2,-0.1 10,-0.2 0.643 125.4 26.6 -82.9 -11.6 -16.6 -5.8 0.8 59 59 A L S < S+ 0 0 0 -3,-2.6 6,-0.3 -29,-0.1 -2,-0.2 0.002 92.1 123.2-120.8 17.9 -13.8 -8.3 -0.4 60 60 A G S S+ 0 0 11 -3,-0.4 34,-2.1 -4,-0.1 2,-0.3 0.606 73.2 26.0 -68.4 -15.8 -16.5 -11.0 -1.2 61 61 A T S > S- 0 0 53 32,-0.2 4,-2.4 -4,-0.1 5,-0.2 -0.913 89.0-103.3-137.1 162.5 -15.6 -11.5 -4.9 62 62 A K H > S+ 0 0 84 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.936 125.0 52.2 -52.5 -45.2 -12.4 -11.0 -6.9 63 63 A A H > S+ 0 0 69 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.952 107.7 50.8 -55.5 -55.4 -13.9 -7.7 -8.2 64 64 A K H > S+ 0 0 95 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.894 115.2 42.5 -45.9 -50.2 -14.7 -6.5 -4.6 65 65 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 -6,-0.3 -2,-0.2 0.909 113.9 49.9 -72.4 -39.2 -11.1 -7.2 -3.5 66 66 A V H X S+ 0 0 37 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.918 109.6 53.8 -60.8 -41.6 -9.5 -5.7 -6.7 67 67 A N H < S+ 0 0 121 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.866 108.4 48.8 -62.1 -37.2 -11.7 -2.6 -6.2 68 68 A Y H < S+ 0 0 28 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.847 118.5 39.5 -69.1 -34.1 -10.3 -2.2 -2.6 69 69 A L H >X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 3,-2.1 0.758 93.4 85.8 -89.5 -26.3 -6.7 -2.5 -3.8 70 70 A T T 3< S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.768 83.3 58.3 -46.3 -45.4 -7.0 -0.5 -7.1 71 71 A P T 34 S+ 0 0 53 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.721 122.1 25.4 -57.3 -25.6 -6.4 2.9 -5.3 72 72 A I T <4 S+ 0 0 15 -3,-2.1 80,-3.2 1,-0.2 2,-0.3 0.724 121.7 46.2-110.5 -34.1 -2.9 1.7 -4.1 73 73 A F B < S-d 152 0B 0 -4,-2.5 -1,-0.2 78,-0.3 80,-0.2 -0.892 78.5-113.6-124.0 142.2 -1.8 -1.1 -6.6 74 74 A T > - 0 0 7 78,-1.7 4,-2.1 -2,-0.3 5,-0.2 -0.335 37.9-108.3 -65.2 154.9 -1.7 -1.4 -10.4 75 75 A K H > S+ 0 0 127 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.932 121.5 49.2 -52.8 -48.1 -4.1 -4.0 -11.9 76 76 A T H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.855 108.2 53.7 -62.4 -36.0 -1.1 -6.3 -12.8 77 77 A A H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 78,-0.5 0.899 111.4 46.1 -64.0 -40.3 0.3 -5.9 -9.2 78 78 A I H X S+ 0 0 2 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.944 113.6 47.6 -67.1 -48.9 -3.1 -7.1 -7.8 79 79 A E H X S+ 0 0 117 -4,-2.7 4,-2.3 2,-0.2 3,-0.3 0.915 113.8 48.3 -60.1 -43.0 -3.4 -10.0 -10.3 80 80 A K H X S+ 0 0 138 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.928 111.9 48.7 -61.3 -45.7 0.2 -11.1 -9.5 81 81 A G H < S+ 0 0 4 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.642 110.2 52.8 -74.4 -14.2 -0.4 -10.8 -5.7 82 82 A F H <>S+ 0 0 5 -4,-1.4 5,-2.3 -3,-0.3 3,-0.5 0.926 114.9 40.1 -76.8 -51.9 -3.6 -12.9 -6.1 83 83 A K H ><5S+ 0 0 150 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.912 112.4 55.0 -62.8 -43.7 -1.8 -15.7 -8.0 84 84 A D T 3<5S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.3 -3,-0.2 0.732 115.8 38.6 -66.6 -23.5 1.4 -15.7 -5.8 85 85 A Y T 3 5S- 0 0 59 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.241 115.0-115.2-110.1 6.8 -0.7 -16.2 -2.6 86 86 A H T < 5 - 0 0 92 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.717 45.3-178.9 68.3 27.5 -3.1 -18.7 -4.3 87 87 A F < + 0 0 11 -5,-2.3 2,-0.2 -6,-0.2 9,-0.2 -0.316 12.5 164.4 -54.8 137.0 -6.3 -16.4 -4.0 88 88 A T E -C 95 0A 31 7,-2.3 7,-2.5 5,-0.0 2,-0.4 -0.802 35.5-115.3-147.5 178.3 -9.4 -18.2 -5.5 89 89 A V E +C 94 0A 66 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.998 25.4 175.6-127.3 134.1 -13.2 -18.4 -5.7 90 90 A S E > S-C 93 0A 19 3,-2.4 3,-2.1 -2,-0.4 -2,-0.0 -0.997 75.2 -4.3-137.3 131.2 -15.4 -21.2 -4.4 91 91 A K T 3 S- 0 0 163 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.821 130.5 -59.2 57.2 30.5 -19.3 -21.1 -4.5 92 92 A G T 3 S+ 0 0 52 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.293 115.9 112.9 81.8 -4.7 -19.0 -17.5 -5.9 93 93 A K E < S- C 0 90A 75 -3,-2.1 -3,-2.4 -32,-0.1 -32,-0.2 -0.819 70.0-118.4-101.9 135.1 -17.1 -16.3 -2.8 94 94 A L E - C 0 89A 0 -34,-2.1 -39,-2.5 -2,-0.4 2,-0.3 -0.422 37.0-173.7 -62.3 141.4 -13.4 -15.1 -2.7 95 95 A A E -BC 54 88A 0 -7,-2.5 -7,-2.3 -41,-0.3 -41,-0.2 -0.994 14.9-164.1-142.1 151.3 -11.2 -17.2 -0.5 96 96 A V E -B 53 0A 4 -43,-2.2 -43,-3.0 -2,-0.3 2,-0.1 -0.922 32.9 -99.6-129.4 148.8 -7.5 -17.1 0.8 97 97 A P E -B 52 0A 35 0, 0.0 -45,-0.3 0, 0.0 2,-0.2 -0.432 43.2-101.4 -72.0 145.4 -5.4 -19.9 2.4 98 98 A I + 0 0 97 -47,-3.1 2,-0.3 -2,-0.1 -47,-0.2 -0.447 67.1 114.4 -64.9 134.3 -5.0 -20.0 6.3 99 99 A G - 0 0 65 -71,-0.2 2,-0.3 -2,-0.2 0, 0.0 -0.934 46.4-124.2-174.5-167.9 -1.7 -18.6 7.6 100 100 A D + 0 0 172 -2,-0.3 2,-0.3 2,-0.0 -71,-0.0 -0.984 21.5 168.6-158.6 152.4 0.0 -15.8 9.6 101 101 A G + 0 0 45 -2,-0.3 2,-0.2 -76,-0.1 -2,-0.0 -0.959 6.6 166.8-167.6 151.9 2.7 -13.1 9.3 102 102 A D - 0 0 139 -2,-0.3 2,-0.4 57,-0.1 -2,-0.0 -0.877 21.1-142.5-168.6 134.7 4.2 -10.0 10.9 103 103 A N - 0 0 54 -2,-0.2 -2,-0.0 2,-0.2 0, 0.0 -0.878 15.2-141.4-108.3 139.0 7.5 -8.0 10.3 104 104 A L + 0 0 87 -2,-0.4 27,-2.6 2,-0.1 2,-0.4 0.417 67.8 123.2 -68.2 -1.4 9.8 -6.3 12.9 105 105 A L B -H 130 0C 23 25,-0.2 2,-1.2 54,-0.2 25,-0.2 -0.551 56.0-151.5 -70.4 118.2 10.1 -3.5 10.3 106 106 A N > + 0 0 37 23,-2.9 3,-1.6 -2,-0.4 4,-0.3 -0.669 24.2 169.0 -92.5 79.6 9.1 -0.1 11.8 107 107 A W G > S+ 0 0 2 -2,-1.2 3,-1.1 1,-0.3 -1,-0.2 0.812 70.5 69.6 -68.7 -26.8 7.9 1.6 8.6 108 108 A K G 3 S+ 0 0 166 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.668 108.2 38.5 -61.1 -17.9 6.3 4.5 10.6 109 109 A K G < S+ 0 0 147 -3,-1.6 -1,-0.3 20,-0.2 -2,-0.2 0.318 96.5 111.8-113.2 -0.5 10.0 5.5 11.5 110 110 A S < - 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