==== 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 4KET . 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) . 46196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 904 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 131 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.3 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 . 4 0.3 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 . 73 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 163 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 408 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 46 3.7 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 8 0 11 1 4 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 13 7 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 . 0 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 1 3 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 0 143 0, 0.0 11,-0.2 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 133.4 88.1 -48.3 21.7 2 2 A R + 0 0 103 9,-1.4 10,-0.2 1,-0.3 8,-0.1 0.467 360.0 64.7-153.4 -47.7 84.8 -49.4 20.1 3 3 A I E S-A 11 0A 3 8,-3.2 8,-2.3 6,-0.0 -1,-0.3 -0.845 73.0-138.5 -98.6 116.4 82.5 -46.4 19.2 4 4 A P E - 0 0 26 0, 0.0 2,-0.3 0, 0.0 88,-0.2 -0.432 19.3-159.8 -69.2 146.1 83.8 -44.1 16.6 5 5 A L E > -A 8 0A 5 3,-0.6 3,-1.2 86,-0.1 2,-0.4 -0.940 26.1-100.7-126.0 148.2 83.3 -40.4 17.2 6 6 A V T 3 S- 0 0 1 84,-2.8 84,-0.3 -2,-0.3 3,-0.1 -0.540 103.4 -8.9 -69.9 123.3 83.3 -37.4 14.8 7 7 A G T 3 S+ 0 0 47 -2,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.707 123.6 82.0 64.6 21.4 86.6 -35.6 15.0 8 8 A K E < S-A 5 0A 82 -3,-1.2 -3,-0.6 82,-0.1 -1,-0.2 -0.943 88.0 -88.1-144.4 165.3 87.8 -37.5 18.0 9 9 A D E - 0 0 144 -2,-0.3 -6,-0.0 1,-0.1 -3,-0.0 -0.445 58.7 -92.9 -68.9 152.3 89.4 -40.9 18.9 10 10 A S E - 0 0 38 -2,-0.1 2,-0.3 -6,-0.1 -1,-0.1 -0.220 42.4-145.1 -64.8 157.0 87.0 -43.7 19.4 11 11 A I E -A 3 0A 28 -8,-2.3 -8,-3.2 -10,-0.1 -9,-1.4 -0.870 17.4-105.5-122.8 157.8 85.7 -44.5 22.9 12 12 A E > - 0 0 87 -2,-0.3 3,-1.9 -11,-0.2 4,-0.1 -0.547 35.5-118.3 -73.7 148.7 84.8 -47.6 24.9 13 13 A S G > S+ 0 0 17 1,-0.3 3,-1.6 -2,-0.2 4,-0.3 0.787 111.7 66.7 -61.8 -27.5 81.0 -47.9 25.3 14 14 A K G 3 S+ 0 0 106 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.712 99.8 52.4 -67.0 -17.5 81.4 -47.7 29.1 15 15 A D G < S+ 0 0 67 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.285 76.2 100.8-101.5 9.8 82.5 -44.1 28.6 16 16 A I < + 0 0 2 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.1 0.829 61.6 179.2 -64.7 -32.4 79.6 -42.9 26.5 17 17 A G + 0 0 20 -3,-0.3 2,-0.3 -4,-0.3 -1,-0.1 -0.101 49.9 3.0 62.4-161.8 78.0 -41.3 29.6 18 18 A F S S- 0 0 29 42,-0.3 44,-3.2 1,-0.0 45,-2.0 -0.402 83.5-169.4 -61.2 120.3 74.7 -39.4 29.4 19 19 A T E -b 63 0B 1 286,-2.7 2,-0.7 -2,-0.3 45,-0.2 -0.901 33.0-150.5-123.7 137.4 73.5 -39.8 25.8 20 20 A L E -b 64 0B 0 43,-2.5 45,-2.8 -2,-0.4 3,-0.3 -0.938 21.6-163.5 -98.3 112.7 70.9 -38.3 23.6 21 21 A I S S+ 0 0 2 -2,-0.7 2,-0.2 232,-0.6 233,-0.1 0.586 71.4 29.3 -79.7 -14.0 70.3 -41.3 21.2 22 22 A H S S+ 0 0 0 231,-0.2 234,-2.2 44,-0.1 233,-0.4 -0.676 74.0 130.3-153.3 89.9 68.5 -39.5 18.4 23 23 A E - 0 0 1 42,-2.0 2,-0.5 -3,-0.3 45,-0.2 -0.988 39.9-139.7-138.3 151.1 69.1 -35.8 17.6 24 24 A H B -d 258 0C 4 233,-3.4 235,-2.3 -2,-0.3 236,-0.2 -0.939 9.2-166.7-117.0 124.2 69.9 -34.0 14.3 25 25 A L S S- 0 0 2 -2,-0.5 2,-0.3 1,-0.3 235,-0.2 0.884 83.8 -9.9 -68.0 -38.3 72.4 -31.2 14.0 26 26 A R - 0 0 7 233,-0.2 2,-0.4 232,-0.1 -1,-0.3 -0.924 62.0-164.9-163.6 134.8 71.1 -30.3 10.6 27 27 A V B +e 261 0D 11 233,-2.5 235,-1.0 -2,-0.3 2,-0.3 -0.980 21.4 148.9-124.5 135.5 68.7 -31.9 8.1 28 28 A F - 0 0 3 44,-1.8 2,-0.7 -2,-0.4 43,-0.1 -0.982 50.0-100.2-155.8 160.7 68.2 -31.1 4.4 29 29 A S > - 0 0 8 -2,-0.3 4,-2.3 1,-0.2 3,-0.3 -0.779 31.8-145.5 -83.8 117.8 67.3 -32.6 1.1 30 30 A E H > S+ 0 0 6 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.866 95.0 47.4 -52.5 -47.3 70.6 -33.3 -0.8 31 31 A A H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.868 111.6 50.7 -68.1 -36.3 69.2 -32.6 -4.3 32 32 A V H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.930 112.2 45.5 -67.0 -45.4 67.5 -29.3 -3.3 33 33 A R H < S+ 0 0 39 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.894 113.4 50.6 -66.6 -38.8 70.6 -27.9 -1.5 34 34 A Q H < S+ 0 0 47 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.890 118.6 37.5 -63.5 -39.2 72.8 -28.9 -4.4 35 35 A Q H < S+ 0 0 0 -4,-1.9 722,-0.7 1,-0.2 -2,-0.2 0.786 128.7 28.8 -87.3 -30.3 70.5 -27.3 -7.0 36 36 A W >< + 0 0 1 -4,-2.7 3,-1.8 -5,-0.2 -1,-0.2 -0.571 60.0 164.0-133.6 71.1 69.4 -24.2 -5.1 37 37 A P G > + 0 0 57 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.733 68.9 77.0 -58.0 -24.6 72.1 -23.1 -2.6 38 38 A H G 3 S+ 0 0 89 1,-0.3 -5,-0.1 -3,-0.1 -2,-0.0 0.697 84.8 63.9 -62.0 -19.2 70.4 -19.7 -2.3 39 39 A L G < S+ 0 0 58 -3,-1.8 2,-0.3 -7,-0.2 -1,-0.3 0.590 97.3 68.8 -78.2 -11.2 67.8 -21.3 -0.1 40 40 A Y < - 0 0 30 -3,-2.0 2,-0.4 -4,-0.2 222,-0.0 -0.770 56.0-162.9-117.5 155.2 70.3 -22.2 2.6 41 41 A N > - 0 0 77 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.846 3.5-174.3-136.4 96.8 72.5 -20.3 5.2 42 42 A E H > S+ 0 0 73 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.813 84.3 57.6 -65.8 -31.6 75.3 -22.4 6.6 43 43 A D H > S+ 0 0 111 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.937 110.4 43.4 -60.9 -48.3 76.4 -19.7 9.1 44 44 A E H > S+ 0 0 89 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.898 113.8 51.7 -64.4 -40.3 72.9 -19.7 10.6 45 45 A E H X S+ 0 0 8 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.902 111.0 48.2 -61.7 -43.5 72.8 -23.5 10.6 46 46 A F H X S+ 0 0 45 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.940 111.7 48.7 -61.8 -50.5 76.2 -23.7 12.3 47 47 A R H X S+ 0 0 128 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.902 111.3 50.2 -57.8 -45.6 75.2 -21.1 15.0 48 48 A N H X S+ 0 0 50 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.928 113.0 45.7 -58.9 -46.0 71.9 -22.9 15.7 49 49 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.907 114.1 48.2 -67.2 -43.0 73.6 -26.3 16.0 50 50 A V H X S+ 0 0 10 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.945 111.8 49.5 -61.6 -48.0 76.4 -25.0 18.2 51 51 A N H X S+ 0 0 93 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.906 113.6 45.3 -59.1 -44.5 74.0 -23.1 20.5 52 52 A E H X S+ 0 0 25 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.929 113.1 49.0 -65.2 -47.6 71.7 -26.2 21.0 53 53 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.889 109.1 53.9 -62.4 -39.3 74.6 -28.6 21.6 54 54 A K H X S+ 0 0 110 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.888 109.1 48.1 -61.8 -40.0 76.1 -26.2 24.2 55 55 A R H X S+ 0 0 67 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.910 110.3 51.7 -68.3 -39.9 72.9 -26.1 26.1 56 56 A A H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.3 0.922 111.0 48.6 -58.4 -44.2 72.6 -29.9 26.0 57 57 A M H ><5S+ 0 0 65 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.894 105.7 56.9 -64.4 -40.1 76.1 -30.1 27.4 58 58 A Q H 3<5S+ 0 0 156 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.850 106.3 51.2 -57.5 -34.7 75.3 -27.6 30.1 59 59 A F T 3<5S- 0 0 80 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.344 132.9 -90.3 -88.2 4.8 72.5 -29.9 31.3 60 60 A G T < 5S+ 0 0 43 -3,-1.7 2,-0.3 1,-0.3 -42,-0.3 0.542 72.1 150.6 106.2 8.7 74.9 -32.9 31.4 61 61 A V < + 0 0 5 -5,-2.4 -1,-0.3 1,-0.2 -42,-0.2 -0.589 13.7 174.2 -74.0 129.5 74.7 -34.4 27.9 62 62 A K + 0 0 98 -44,-3.2 27,-1.9 -2,-0.3 2,-0.4 0.783 63.3 27.0-101.3 -39.1 78.0 -36.1 27.1 63 63 A T E -bc 19 89B 0 -45,-2.0 -43,-2.5 25,-0.2 2,-0.4 -0.980 58.2-163.5-133.5 136.6 77.2 -37.9 23.8 64 64 A I E -bc 20 90B 0 25,-2.8 27,-2.6 -2,-0.4 2,-0.6 -0.984 10.1-152.2-119.2 131.2 74.8 -37.2 21.0 65 65 A V E - c 0 91B 0 -45,-2.8 -42,-2.0 -2,-0.4 27,-0.2 -0.914 13.0-164.1-100.9 120.5 74.0 -39.8 18.4 66 66 A D E - c 0 92B 2 25,-2.7 27,-0.6 -2,-0.6 2,-0.2 -0.889 10.8-170.8-115.5 103.1 73.0 -38.2 15.1 67 67 A P + 0 0 0 0, 0.0 2,-0.7 0, 0.0 -43,-0.1 -0.054 36.5 138.1 -88.0 33.8 71.2 -40.5 12.6 68 68 A T + 0 0 3 -45,-0.2 25,-0.4 -2,-0.2 2,-0.2 -0.729 28.6 150.0 -74.7 116.9 71.3 -38.0 9.7 69 69 A V > > - 0 0 0 -2,-0.7 3,-2.7 1,-0.2 5,-0.9 -0.579 52.8 -31.0-132.5-166.9 72.2 -40.2 6.8 70 70 A M B 3 5S+f 96 0E 4 25,-1.1 27,-2.8 1,-0.3 -1,-0.2 -0.337 131.3 32.1 -53.2 127.6 71.6 -40.3 3.0 71 71 A G T 3 5S+ 0 0 15 25,-0.2 -1,-0.3 -43,-0.1 663,-0.2 0.112 116.0 60.6 105.6 -18.2 68.2 -38.7 2.4 72 72 A L T < 5S- 0 0 11 -3,-2.7 -44,-1.8 -43,-0.1 -2,-0.2 0.307 115.8-101.2-121.4 4.6 68.6 -36.3 5.3 73 73 A G T 5 - 0 0 1 -4,-0.4 -3,-0.2 -46,-0.2 -44,-0.1 0.837 42.0-164.7 81.2 36.0 71.7 -34.4 4.2 74 74 A R < + 0 0 0 -5,-0.9 2,-0.3 -7,-0.1 -1,-0.2 -0.283 10.1 179.2 -49.3 133.1 74.5 -36.1 6.3 75 75 A D > - 0 0 43 -49,-0.1 4,-2.0 1,-0.1 3,-0.3 -0.829 14.2-171.0-144.2 100.0 77.5 -33.8 6.1 76 76 A I H > S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.807 86.4 55.1 -66.3 -31.0 80.5 -35.1 8.1 77 77 A R H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.869 107.4 49.2 -72.0 -35.2 82.5 -31.9 7.7 78 78 A F H > S+ 0 0 5 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.921 111.6 50.8 -64.3 -43.2 79.7 -29.8 9.1 79 79 A M H X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.914 108.0 52.1 -60.4 -43.8 79.5 -32.3 12.0 80 80 A E H X S+ 0 0 51 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.917 106.9 53.7 -56.8 -45.4 83.3 -31.9 12.5 81 81 A K H X S+ 0 0 91 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.872 109.5 47.7 -58.6 -39.5 82.9 -28.1 12.7 82 82 A V H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 6,-0.3 0.895 109.8 52.1 -70.8 -41.0 80.2 -28.5 15.4 83 83 A V H >X S+ 0 0 9 -4,-2.4 4,-3.3 1,-0.2 3,-0.6 0.931 109.6 50.0 -58.7 -45.8 82.3 -30.9 17.4 84 84 A K H 3< S+ 0 0 177 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.899 112.5 47.5 -60.3 -40.0 85.3 -28.5 17.3 85 85 A A H 3< S+ 0 0 39 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.679 128.6 21.1 -74.6 -18.4 83.1 -25.6 18.5 86 86 A T H << S- 0 0 22 -4,-1.2 -2,-0.2 -3,-0.6 -3,-0.2 0.683 86.7-129.1-124.3 -30.9 81.5 -27.5 21.4 87 87 A G < + 0 0 37 -4,-3.3 -4,-0.1 -5,-0.3 -3,-0.1 0.511 52.7 155.2 84.6 5.3 83.6 -30.5 22.5 88 88 A I - 0 0 0 -6,-0.3 2,-0.6 -5,-0.2 -1,-0.2 -0.292 50.8-119.2 -65.2 146.1 80.6 -32.9 22.2 89 89 A N E -c 63 0B 15 -27,-1.9 -25,-2.8 -73,-0.1 2,-0.5 -0.815 40.3-170.3 -78.0 119.9 81.0 -36.7 21.7 90 90 A L E -c 64 0B 0 -2,-0.6 -84,-2.8 -84,-0.3 2,-0.6 -0.968 15.2-158.0-122.7 121.7 79.1 -37.1 18.4 91 91 A V E -c 65 0B 0 -27,-2.6 -25,-2.7 -2,-0.5 2,-0.3 -0.882 13.2-164.5 -98.6 119.1 78.3 -40.5 16.9 92 92 A A E -c 66 0B 1 -2,-0.6 42,-3.1 40,-0.4 43,-0.3 -0.672 7.0-159.1 -96.9 157.2 77.7 -40.4 13.1 93 93 A G - 0 0 0 -27,-0.6 2,-0.3 -25,-0.4 43,-0.2 -0.667 11.4-138.1-126.9 178.4 76.0 -43.2 11.2 94 94 A T E + g 0 136E 0 41,-2.2 43,-2.6 -2,-0.2 2,-0.3 -0.760 47.1 94.2-125.8 178.0 75.6 -44.6 7.8 95 95 A G E - g 0 137E 0 -2,-0.3 -25,-1.1 41,-0.3 2,-0.4 -0.812 64.9 -81.5 131.4-173.4 72.5 -45.9 6.1 96 96 A I E -fg 70 138E 0 41,-1.2 2,-0.7 -2,-0.3 43,-0.5 -1.000 23.0-154.2-137.2 131.4 69.7 -44.8 3.8 97 97 A Y + 0 0 15 -27,-2.8 2,-0.3 -2,-0.4 41,-0.1 -0.901 36.1 142.0-109.7 102.1 66.6 -42.9 4.7 98 98 A I - 0 0 14 -2,-0.7 41,-0.1 41,-0.2 4,-0.1 -0.954 36.1-166.1-134.1 157.8 63.7 -43.6 2.2 99 99 A Y S S- 0 0 50 -2,-0.3 42,-0.4 2,-0.2 47,-0.3 0.616 86.1 -1.2-110.1 -26.4 59.9 -44.1 2.4 100 100 A I S S+ 0 0 41 1,-0.4 49,-0.6 40,-0.1 48,-0.5 0.552 119.5 8.7-128.3 -78.6 59.2 -45.5 -1.0 101 101 A D - 0 0 89 47,-0.1 -1,-0.4 46,-0.1 -2,-0.2 -0.811 65.7-114.6-115.9 155.3 61.9 -46.0 -3.7 102 102 A L - 0 0 11 -2,-0.3 47,-0.1 1,-0.2 46,-0.0 -0.380 49.9 -81.6 -72.7 158.9 65.7 -45.9 -3.7 103 103 A P > - 0 0 28 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.275 48.1-103.4 -53.5 152.0 67.5 -43.2 -5.8 104 104 A F G > S+ 0 0 50 1,-0.3 3,-2.3 597,-0.2 790,-0.4 0.767 115.3 77.8 -52.7 -29.9 67.8 -44.2 -9.4 105 105 A Y G 3 S+ 0 0 16 1,-0.3 789,-1.2 788,-0.2 -1,-0.3 0.855 89.5 57.4 -45.0 -37.8 71.5 -45.1 -8.8 106 106 A F G X S+ 0 0 5 -3,-2.2 3,-2.1 787,-0.2 -1,-0.3 0.464 72.2 128.1 -85.2 -0.7 70.2 -48.3 -7.2 107 107 A L T < S+ 0 0 79 -3,-2.3 787,-0.7 1,-0.3 788,-0.4 -0.380 87.9 0.8 -52.7 123.9 68.4 -49.6 -10.3 108 108 A N T 3 S+ 0 0 101 1,-0.2 2,-0.4 786,-0.2 -1,-0.3 0.786 102.7 129.5 61.8 30.1 69.6 -53.1 -10.9 109 109 A R < - 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