==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-APR-13 4KEU . COMPND 2 MOLECULE: ARYLDIALKYLPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR G.GOTTHARD,J.HIBLOT,E.CHABRIERE,M.ELIAS . 1256 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 902 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 130 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 5 0.4 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 . 75 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 412 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 48 3.8 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 7 0 9 3 5 4 0 8 0 8 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 14 6 8 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 0 2 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 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 0 155 0, 0.0 11,-0.2 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 -84.0 -46.2 -12.3 29.7 2 2 A R + 0 0 96 9,-0.4 10,-0.2 1,-0.2 8,-0.0 0.323 360.0 56.6-159.6 -50.6 -42.9 -10.5 29.2 3 3 A I E S-A 11 0A 6 8,-3.1 8,-2.3 6,-0.0 -1,-0.2 -0.884 72.2-137.7-107.0 115.0 -39.8 -12.7 28.4 4 4 A P E - 0 0 22 0, 0.0 2,-0.4 0, 0.0 88,-0.2 -0.379 19.2-159.3 -69.5 144.8 -40.0 -15.0 25.3 5 5 A L E > -A 8 0A 6 3,-0.7 3,-1.3 86,-0.1 2,-0.4 -0.961 25.2-105.7-126.9 143.8 -38.7 -18.5 25.6 6 6 A V T 3 S- 0 0 1 84,-2.9 84,-0.3 -2,-0.4 3,-0.1 -0.526 104.1 -5.5 -66.4 123.6 -37.6 -20.9 23.0 7 7 A G T 3 S+ 0 0 46 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.636 124.2 78.6 68.6 15.3 -40.3 -23.7 22.7 8 8 A K E < S-A 5 0A 77 -3,-1.3 -3,-0.7 82,-0.1 -1,-0.2 -0.943 88.2 -85.9-144.1 166.3 -42.4 -22.3 25.6 9 9 A D E - 0 0 147 -2,-0.3 -6,-0.0 1,-0.1 -3,-0.0 -0.447 57.8 -96.4 -67.6 148.7 -44.8 -19.6 26.5 10 10 A S E - 0 0 43 -2,-0.1 2,-0.3 -6,-0.1 -1,-0.1 -0.258 43.4-145.9 -65.0 156.7 -43.3 -16.4 27.5 11 11 A I E -A 3 0A 26 -8,-2.3 -8,-3.1 -10,-0.1 -9,-0.4 -0.886 16.9-105.3-126.7 154.3 -42.8 -15.7 31.3 12 12 A E > - 0 0 79 -2,-0.3 3,-2.5 -10,-0.2 4,-0.2 -0.494 40.0-111.9 -71.1 149.4 -42.9 -12.8 33.7 13 13 A S G > S+ 0 0 20 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.758 115.0 70.0 -55.9 -25.6 -39.4 -11.8 34.8 14 14 A K G 3 S+ 0 0 111 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.667 95.9 53.9 -67.3 -15.4 -40.3 -13.0 38.3 15 15 A D G < S+ 0 0 59 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.330 78.0 95.0-102.6 5.8 -40.2 -16.6 37.0 16 16 A I < + 0 0 1 -3,-1.6 -1,-0.1 -4,-0.2 -2,-0.1 0.933 62.7 173.7 -62.3 -44.8 -36.6 -16.5 35.5 17 17 A G + 0 0 23 -4,-0.4 2,-0.4 -3,-0.2 -1,-0.1 -0.245 51.2 4.9 69.3-159.5 -35.2 -18.0 38.6 18 18 A F S S- 0 0 13 42,-0.3 44,-3.1 1,-0.1 45,-2.1 -0.417 85.3-167.8 -62.8 117.3 -31.6 -19.0 38.9 19 19 A T E -b 63 0B 2 286,-2.7 2,-0.7 -2,-0.4 45,-0.2 -0.877 33.0-152.9-119.9 138.3 -30.1 -17.8 35.6 20 20 A L E -b 64 0B 0 43,-2.6 45,-3.2 -2,-0.4 3,-0.3 -0.945 21.4-164.2-100.0 109.1 -26.9 -18.2 33.6 21 21 A I S S+ 0 0 2 -2,-0.7 2,-0.2 232,-0.6 233,-0.1 0.615 70.6 31.5 -75.6 -15.2 -26.9 -15.0 31.6 22 22 A H S S+ 0 0 0 231,-0.2 234,-2.2 44,-0.1 233,-0.5 -0.682 73.4 128.4-150.8 89.9 -24.3 -15.9 28.9 23 23 A E - 0 0 1 42,-2.3 2,-0.5 -3,-0.3 45,-0.2 -0.983 40.5-139.4-138.9 152.2 -23.9 -19.5 27.6 24 24 A H B -d 258 0C 4 233,-3.0 235,-2.0 -2,-0.3 236,-0.3 -0.954 8.1-166.2-115.9 124.4 -23.8 -21.0 24.1 25 25 A L S S- 0 0 4 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.873 84.3 -11.4 -67.4 -37.8 -25.5 -24.3 23.2 26 26 A R - 0 0 9 233,-0.1 2,-0.4 232,-0.1 -1,-0.3 -0.937 62.1-163.5-164.1 140.0 -23.5 -24.3 20.0 27 27 A V B +e 261 0D 6 233,-2.0 235,-1.1 -2,-0.3 2,-0.3 -0.993 21.3 146.0-130.1 136.8 -21.4 -21.9 18.0 28 28 A F - 0 0 4 44,-1.9 2,-0.6 -2,-0.4 43,-0.1 -0.982 51.3 -98.0-159.2 157.4 -20.2 -22.0 14.3 29 29 A S > - 0 0 5 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 -0.716 31.5-145.1 -77.4 118.8 -19.4 -19.9 11.3 30 30 A E H > S+ 0 0 5 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.877 96.9 49.5 -50.8 -44.9 -22.6 -19.9 9.1 31 31 A A H > S+ 0 0 16 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 111.3 48.3 -67.1 -39.9 -20.6 -19.8 5.8 32 32 A V H > S+ 0 0 0 -3,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.960 114.0 44.4 -65.5 -52.6 -18.3 -22.6 6.8 33 33 A R H < S+ 0 0 40 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.884 114.8 49.9 -60.5 -39.4 -21.0 -25.0 7.9 34 34 A Q H < S+ 0 0 48 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.872 119.5 36.4 -67.8 -37.2 -23.1 -24.1 4.9 35 35 A Q H < S+ 0 0 0 -4,-2.0 722,-0.6 1,-0.2 -2,-0.2 0.779 130.8 27.6 -88.4 -28.7 -20.1 -24.7 2.4 36 36 A W >< + 0 0 1 -4,-3.4 3,-1.7 -5,-0.2 -1,-0.2 -0.516 60.9 162.3-136.0 68.9 -18.4 -27.7 4.2 37 37 A P G > + 0 0 55 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.721 67.7 77.3 -59.6 -23.8 -21.0 -29.7 6.2 38 38 A H G 3 S+ 0 0 93 1,-0.3 -5,-0.1 3,-0.1 -2,-0.0 0.689 84.1 67.1 -61.3 -16.6 -18.6 -32.7 6.5 39 39 A L G < S+ 0 0 57 -3,-1.7 2,-0.3 -7,-0.2 -1,-0.3 0.603 97.3 64.5 -77.7 -12.7 -16.7 -30.7 9.2 40 40 A Y < - 0 0 36 -3,-2.1 2,-0.5 -4,-0.1 222,-0.0 -0.826 60.1-154.2-121.7 152.9 -19.7 -31.0 11.6 41 41 A N > - 0 0 76 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.876 4.6-170.4-126.7 98.7 -21.5 -33.6 13.5 42 42 A E H > S+ 0 0 65 -2,-0.5 4,-2.2 1,-0.2 -1,-0.1 0.862 86.3 52.2 -53.0 -43.3 -25.1 -32.6 14.4 43 43 A D H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 110.6 46.2 -63.4 -46.6 -25.7 -35.7 16.7 44 44 A E H > S+ 0 0 91 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.917 111.3 51.8 -64.4 -44.8 -22.6 -35.1 18.8 45 45 A E H X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.913 111.1 49.6 -55.5 -43.5 -23.4 -31.3 19.1 46 46 A F H X S+ 0 0 60 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.929 110.4 48.3 -63.9 -47.4 -26.9 -32.2 20.3 47 47 A R H X S+ 0 0 130 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.900 113.0 48.8 -60.3 -44.1 -25.6 -34.8 22.9 48 48 A N H X S+ 0 0 59 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.926 113.5 45.1 -62.2 -47.5 -23.1 -32.3 24.3 49 49 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.935 114.8 48.0 -63.4 -47.2 -25.5 -29.5 24.6 50 50 A V H X S+ 0 0 12 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.926 113.7 48.0 -59.2 -45.9 -28.2 -31.7 26.2 51 51 A N H X S+ 0 0 92 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.897 112.7 48.2 -62.4 -43.3 -25.7 -33.2 28.7 52 52 A E H X S+ 0 0 23 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.949 112.9 47.3 -61.3 -50.6 -24.3 -29.7 29.6 53 53 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.906 110.1 53.1 -59.9 -43.7 -27.8 -28.3 30.2 54 54 A K H X S+ 0 0 104 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.905 109.5 48.5 -58.8 -42.5 -28.9 -31.3 32.2 55 55 A R H X S+ 0 0 42 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.899 110.1 51.7 -65.5 -39.9 -25.9 -30.9 34.6 56 56 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 3,-0.7 0.896 109.0 50.8 -61.9 -40.0 -26.6 -27.2 35.0 57 57 A M H ><5S+ 0 0 60 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.796 101.3 61.6 -69.3 -28.1 -30.2 -28.0 35.9 58 58 A Q H 3<5S+ 0 0 96 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.765 102.7 51.9 -69.0 -24.3 -29.0 -30.5 38.5 59 59 A F T <<5S- 0 0 14 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.415 132.3 -93.9 -88.6 -0.1 -27.3 -27.6 40.2 60 60 A G T < 5 + 0 0 26 -3,-1.1 -42,-0.3 1,-0.3 2,-0.2 0.519 69.6 156.6 102.7 7.6 -30.6 -25.6 40.2 61 61 A V < + 0 0 4 -5,-2.1 -1,-0.3 1,-0.2 -42,-0.2 -0.494 11.0 172.9 -66.9 130.2 -30.2 -23.6 37.0 62 62 A K + 0 0 91 -44,-3.1 27,-2.0 1,-0.3 2,-0.4 0.735 60.0 30.3-109.8 -34.1 -33.6 -22.6 35.7 63 63 A T E -bc 19 89B 0 -45,-2.1 -43,-2.6 25,-0.2 2,-0.4 -0.990 56.8-166.0-135.1 138.3 -32.9 -20.3 32.9 64 64 A I E -bc 20 90B 0 25,-2.7 27,-2.5 -2,-0.4 2,-0.6 -0.986 10.4-151.8-121.5 130.9 -30.1 -20.0 30.4 65 65 A V E - c 0 91B 0 -45,-3.2 -42,-2.3 -2,-0.4 27,-0.2 -0.909 12.4-165.0-102.0 122.0 -29.6 -16.9 28.2 66 66 A D E - c 0 92B 2 25,-2.5 27,-0.6 -2,-0.6 2,-0.4 -0.884 10.6-169.3-116.3 102.2 -27.9 -17.8 24.9 67 67 A P + 0 0 0 0, 0.0 2,-0.6 0, 0.0 -43,-0.1 -0.072 36.1 140.7 -84.6 35.2 -26.4 -14.8 22.9 68 68 A T + 0 0 4 -2,-0.4 25,-0.4 -45,-0.2 2,-0.2 -0.695 26.3 150.2 -75.4 119.4 -25.7 -16.9 19.8 69 69 A V > > - 0 0 0 -2,-0.6 3,-3.4 1,-0.1 5,-0.6 -0.691 51.6 -32.1-137.2-171.1 -26.6 -14.6 16.9 70 70 A M B 3 5S+f 96 0E 4 25,-1.0 27,-2.5 1,-0.3 -1,-0.1 -0.255 131.4 29.5 -50.4 126.0 -25.7 -13.9 13.3 71 71 A G T 3 5S+ 0 0 15 25,-0.2 -1,-0.3 -43,-0.1 663,-0.2 0.148 115.3 64.0 105.2 -17.1 -22.0 -14.6 13.0 72 72 A L T < 5S- 0 0 10 -3,-3.4 -44,-1.9 -43,-0.1 -2,-0.2 0.313 115.0-103.1-117.7 2.7 -22.1 -17.3 15.7 73 73 A G T 5 - 0 0 2 -4,-0.5 -3,-0.2 -46,-0.2 -44,-0.1 0.853 42.6-164.3 81.2 37.8 -24.4 -19.7 13.9 74 74 A R < + 0 0 1 -5,-0.6 2,-0.3 -7,-0.1 -1,-0.2 -0.308 9.9 179.8 -53.9 131.3 -27.7 -19.1 15.7 75 75 A D >> - 0 0 43 -49,-0.1 4,-2.1 1,-0.1 3,-0.6 -0.793 14.8-171.9-142.2 93.8 -30.1 -22.0 15.0 76 76 A I H 3> S+ 0 0 0 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.750 87.4 55.4 -60.7 -27.2 -33.5 -21.6 16.6 77 77 A R H 3> S+ 0 0 114 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.871 106.8 49.2 -74.9 -37.7 -34.5 -25.2 15.6 78 78 A F H <> S+ 0 0 7 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.901 111.5 51.5 -63.4 -42.1 -31.4 -26.7 17.2 79 79 A M H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.910 106.5 51.6 -63.6 -44.0 -32.2 -24.7 20.4 80 80 A E H X S+ 0 0 45 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.839 107.1 55.0 -66.0 -30.2 -35.9 -25.9 20.5 81 81 A K H X S+ 0 0 101 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.933 109.7 46.5 -62.4 -47.0 -34.6 -29.6 20.2 82 82 A V H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 5,-0.3 0.922 112.6 49.9 -61.9 -44.8 -32.4 -29.0 23.3 83 83 A V H >X S+ 0 0 6 -4,-2.5 4,-3.3 1,-0.2 3,-0.8 0.951 110.3 50.2 -57.2 -50.7 -35.3 -27.3 25.1 84 84 A K H 3< S+ 0 0 156 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.842 113.8 46.2 -56.5 -34.6 -37.6 -30.3 24.3 85 85 A A H 3< S+ 0 0 46 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.648 127.6 23.6 -85.3 -16.3 -35.0 -32.7 25.5 86 86 A T H << S- 0 0 26 -4,-1.3 -2,-0.2 -3,-0.8 -3,-0.2 0.698 86.8-131.1-119.9 -33.7 -34.2 -30.9 28.9 87 87 A G < + 0 0 38 -4,-3.3 -4,-0.1 -5,-0.3 -3,-0.1 0.538 52.9 154.7 85.0 8.2 -37.1 -28.6 29.9 88 88 A I - 0 0 1 -6,-0.3 2,-0.7 -5,-0.3 -1,-0.2 -0.309 51.9-115.7 -64.5 147.6 -34.8 -25.6 30.4 89 89 A N E -c 63 0B 16 -27,-2.0 -25,-2.7 -73,-0.1 2,-0.5 -0.809 41.2-171.3 -78.4 118.8 -35.9 -22.0 30.1 90 90 A L E -c 64 0B 1 -2,-0.7 -84,-2.9 -84,-0.3 2,-0.6 -0.960 14.7-160.0-123.2 120.6 -34.0 -20.7 27.2 91 91 A V E -c 65 0B 0 -27,-2.5 -25,-2.5 -2,-0.5 2,-0.2 -0.884 12.5-165.6-100.3 119.2 -33.8 -17.1 26.1 92 92 A A E -c 66 0B 0 -2,-0.6 42,-3.2 40,-0.4 43,-0.3 -0.629 6.7-164.0 -97.4 160.3 -32.8 -16.5 22.5 93 93 A G - 0 0 0 -27,-0.6 2,-0.3 -25,-0.4 43,-0.2 -0.713 12.4-134.2-131.8-176.5 -31.7 -13.3 21.1 94 94 A T E +g 136 0F 0 41,-2.2 43,-2.4 -2,-0.2 2,-0.3 -0.801 45.5 94.1-131.0 175.5 -31.1 -11.4 17.9 95 95 A G E -g 137 0F 0 -2,-0.3 -25,-1.0 41,-0.3 2,-0.4 -0.886 62.6 -77.4 136.2-168.2 -28.4 -9.2 16.8 96 96 A I B -f 70 0E 0 41,-1.5 2,-0.7 -2,-0.3 43,-0.5 -0.999 23.8-155.4-141.3 133.3 -25.1 -9.2 14.8 97 97 A Y + 0 0 27 -27,-2.5 2,-0.3 -2,-0.4 41,-0.1 -0.904 35.9 135.2-115.6 104.0 -21.7 -10.4 15.9 98 98 A I - 0 0 19 -2,-0.7 41,-0.1 41,-0.2 4,-0.1 -0.950 38.5-161.1-141.2 161.2 -18.8 -8.8 14.0 99 99 A Y S S- 0 0 83 -2,-0.3 47,-0.3 2,-0.2 42,-0.3 0.660 87.8 -0.0-111.0 -30.0 -15.4 -7.3 14.8 100 100 A I S S+ 0 0 41 1,-0.4 49,-0.6 40,-0.1 48,-0.4 0.611 118.8 8.9-124.5 -79.3 -14.7 -5.3 11.6 101 101 A D - 0 0 87 47,-0.1 -1,-0.4 46,-0.1 -2,-0.2 -0.772 63.0-117.7-115.4 158.1 -17.2 -5.2 8.7 102 102 A L - 0 0 15 -2,-0.3 46,-0.0 1,-0.2 47,-0.0 -0.462 50.3 -80.0 -80.5 159.8 -20.7 -6.3 8.1 103 103 A P > - 0 0 29 0, 0.0 3,-2.5 0, 0.0 4,-0.2 -0.249 48.5-104.0 -53.3 150.7 -21.4 -8.9 5.4 104 104 A F G > S+ 0 0 50 1,-0.3 3,-1.8 2,-0.2 790,-0.3 0.744 115.1 79.5 -53.8 -24.5 -21.6 -7.4 1.9 105 105 A Y G 3 S+ 0 0 14 1,-0.3 789,-1.1 788,-0.2 -1,-0.3 0.806 89.7 54.3 -51.6 -31.5 -25.4 -7.6 2.1 106 106 A F G X S+ 0 0 10 -3,-2.5 3,-2.0 787,-0.2 -1,-0.3 0.473 73.2 126.1 -90.2 -2.3 -25.3 -4.4 4.3 107 107 A L T < S+ 0 0 81 -3,-1.8 787,-0.5 1,-0.3 788,-0.4 -0.407 88.0 4.5 -56.6 121.5 -23.4 -2.2 1.8 108 108 A N T 3 S+ 0 0 102 1,-0.2 2,-0.4 -2,-0.2 -1,-0.3 0.813 102.3 127.6 68.0 32.1 -25.6 0.9 1.2 109 109 A R < - 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