==== 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 4KER . 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) . 46601.0 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 . 135 10.7 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 . 84 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 407 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 45 3.6 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 12 0 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 10 9 9 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 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 0 152 0, 0.0 11,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 -46.7 -46.3 -11.9 29.4 2 2 A R + 0 0 99 9,-0.5 10,-0.2 1,-0.3 8,-0.1 0.492 360.0 54.0-134.4 -66.1 -42.8 -10.3 29.2 3 3 A I E S-A 11 0A 6 8,-2.7 8,-2.4 6,-0.1 -1,-0.3 -0.712 72.1-141.3 -88.8 117.8 -39.9 -12.6 28.5 4 4 A P E - 0 0 22 0, 0.0 2,-0.3 0, 0.0 88,-0.3 -0.515 18.7-160.5 -72.8 141.0 -40.3 -14.8 25.4 5 5 A L E > -A 8 0A 5 3,-0.6 3,-0.8 -2,-0.2 2,-0.6 -0.867 24.9-102.0-122.0 157.3 -39.0 -18.3 25.6 6 6 A V T 3 S- 0 0 0 84,-2.4 84,-0.3 -2,-0.3 3,-0.1 -0.681 103.4 -9.6 -81.1 120.3 -38.0 -20.9 23.1 7 7 A G T 3 S+ 0 0 40 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.706 124.1 86.5 67.1 20.7 -40.7 -23.5 22.6 8 8 A K E < S-A 5 0A 77 -3,-0.8 -3,-0.6 82,-0.1 -1,-0.2 -0.953 85.2 -89.3-144.0 162.7 -42.6 -22.2 25.6 9 9 A D E - 0 0 145 -2,-0.3 -3,-0.1 1,-0.1 -6,-0.1 -0.443 56.6 -91.1 -70.2 146.6 -45.1 -19.6 26.6 10 10 A S E - 0 0 38 -2,-0.1 2,-0.3 -6,-0.1 -1,-0.1 -0.125 45.9-152.2 -52.0 153.4 -43.8 -16.2 27.6 11 11 A I E -A 3 0A 24 -8,-2.4 -8,-2.7 -3,-0.1 -9,-0.5 -0.970 16.2-110.6-134.4 149.3 -43.1 -15.7 31.3 12 12 A E > - 0 0 81 -2,-0.3 3,-2.9 -10,-0.2 4,-0.4 -0.502 36.3-112.6 -73.9 147.1 -43.1 -12.7 33.7 13 13 A S G > S+ 0 0 19 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.824 115.3 68.5 -49.8 -36.4 -39.6 -11.7 35.0 14 14 A K G 3 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.616 99.9 52.3 -60.0 -9.9 -40.6 -12.9 38.5 15 15 A D G < S+ 0 0 54 -3,-2.9 -1,-0.3 1,-0.1 -2,-0.2 0.520 79.9 92.1-104.2 -9.6 -40.6 -16.4 37.0 16 16 A I < + 0 0 3 -3,-2.0 -2,-0.1 -4,-0.4 -1,-0.1 0.865 64.6 175.3 -55.9 -40.8 -37.1 -16.3 35.5 17 17 A G + 0 0 24 -4,-0.4 2,-0.4 45,-0.1 -1,-0.1 -0.171 50.1 3.4 66.6-160.0 -35.4 -17.8 38.6 18 18 A F S S- 0 0 13 42,-0.3 44,-2.6 291,-0.0 45,-1.9 -0.438 83.3-170.6 -63.9 115.0 -31.7 -18.8 38.9 19 19 A T E -b 63 0B 2 286,-2.7 2,-0.7 -2,-0.4 45,-0.2 -0.867 33.5-148.9-118.8 140.4 -30.3 -17.7 35.6 20 20 A L E -b 64 0B 0 43,-2.1 45,-2.5 -2,-0.4 3,-0.3 -0.938 21.9-161.1 -98.8 110.0 -27.0 -18.1 33.7 21 21 A I S S+ 0 0 2 -2,-0.7 2,-0.3 232,-0.6 233,-0.1 0.691 72.5 32.4 -71.6 -22.1 -27.0 -14.9 31.7 22 22 A H S S+ 0 0 0 231,-0.1 234,-2.3 44,-0.1 233,-0.4 -0.725 72.8 133.8-143.6 90.1 -24.4 -15.8 29.0 23 23 A E - 0 0 3 42,-2.4 2,-0.5 -3,-0.3 45,-0.2 -0.994 38.0-143.3-136.8 144.5 -24.2 -19.4 27.7 24 24 A H B -d 258 0C 5 233,-2.3 235,-1.8 -2,-0.3 236,-0.3 -0.928 7.3-167.1-110.4 123.2 -24.0 -20.9 24.1 25 25 A L S S- 0 0 5 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.858 82.8 -11.5 -69.2 -36.2 -25.8 -24.1 23.2 26 26 A R - 0 0 10 233,-0.1 2,-0.4 232,-0.1 -1,-0.3 -0.925 62.7-163.2-165.9 141.1 -23.7 -24.2 20.0 27 27 A V B +e 261 0D 8 233,-2.7 235,-1.6 -2,-0.3 2,-0.3 -0.994 23.0 140.1-133.2 134.5 -21.5 -21.9 18.0 28 28 A F - 0 0 5 44,-2.2 2,-0.7 -2,-0.4 43,-0.1 -0.981 53.0 -93.6-162.8 161.9 -20.3 -22.0 14.4 29 29 A S > - 0 0 7 -2,-0.3 4,-2.2 1,-0.2 5,-0.3 -0.755 29.4-147.0 -85.3 113.8 -19.7 -19.9 11.3 30 30 A E H > S+ 0 0 6 -2,-0.7 4,-2.0 1,-0.2 5,-0.2 0.875 95.7 52.1 -45.0 -48.0 -22.8 -19.9 9.1 31 31 A A H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 110.5 44.4 -58.6 -52.2 -20.7 -19.8 5.9 32 32 A V H > S+ 0 0 0 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.894 114.7 48.6 -64.1 -40.7 -18.4 -22.7 6.6 33 33 A R H < S+ 0 0 42 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.858 112.9 48.4 -68.4 -34.7 -21.2 -25.0 7.8 34 34 A Q H < S+ 0 0 53 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.846 121.4 35.8 -70.9 -34.2 -23.2 -24.2 4.8 35 35 A Q H < S+ 0 0 0 -4,-2.1 722,-0.6 1,-0.2 -2,-0.2 0.748 131.4 26.6 -93.1 -27.0 -20.3 -24.8 2.5 36 36 A W >< + 0 0 0 -4,-3.4 3,-1.9 -5,-0.2 -1,-0.2 -0.473 62.1 162.5-136.8 65.7 -18.6 -27.8 4.3 37 37 A P G > + 0 0 57 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.618 67.3 77.4 -61.7 -14.2 -21.2 -29.6 6.2 38 38 A H G 3 S+ 0 0 93 1,-0.3 -5,-0.1 -3,-0.1 -2,-0.0 0.548 82.9 68.5 -72.7 -6.0 -18.9 -32.7 6.5 39 39 A L G < S+ 0 0 58 -3,-1.9 2,-0.3 -7,-0.2 -1,-0.3 0.508 96.3 64.8 -88.1 -5.8 -17.0 -30.7 9.2 40 40 A Y < - 0 0 35 -3,-1.4 2,-0.3 -7,-0.1 222,-0.0 -0.788 61.0-151.7-125.0 161.3 -19.9 -31.0 11.7 41 41 A N > - 0 0 75 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.785 5.7-173.6-134.5 89.8 -21.8 -33.5 13.6 42 42 A E H > S+ 0 0 65 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.885 87.9 52.6 -45.7 -47.6 -25.5 -32.5 14.4 43 43 A D H > S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.941 111.3 43.1 -58.1 -53.8 -25.9 -35.6 16.6 44 44 A E H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.909 111.5 54.4 -61.7 -44.4 -22.8 -35.0 18.8 45 45 A E H X S+ 0 0 9 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.889 109.0 50.2 -55.7 -40.2 -23.5 -31.3 19.2 46 46 A F H X S+ 0 0 62 -4,-1.9 4,-2.8 -5,-0.3 5,-0.2 0.908 109.1 50.4 -66.6 -44.0 -27.0 -32.2 20.4 47 47 A R H X S+ 0 0 128 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.943 111.9 47.5 -58.5 -50.2 -25.8 -34.7 23.0 48 48 A N H X S+ 0 0 55 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.891 113.8 47.2 -59.6 -42.7 -23.3 -32.2 24.4 49 49 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.919 114.0 46.6 -66.8 -45.2 -25.9 -29.4 24.6 50 50 A V H X S+ 0 0 12 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.890 113.4 49.9 -63.5 -40.6 -28.5 -31.7 26.2 51 51 A N H X S+ 0 0 92 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.916 111.7 46.7 -65.9 -45.4 -25.9 -33.1 28.7 52 52 A E H X S+ 0 0 18 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.949 112.4 49.7 -60.8 -50.9 -24.7 -29.6 29.8 53 53 A V H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.862 110.7 51.2 -58.2 -37.9 -28.2 -28.2 30.2 54 54 A K H X S+ 0 0 100 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.905 110.0 47.9 -67.2 -41.8 -29.2 -31.2 32.3 55 55 A R H X S+ 0 0 46 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.885 111.7 51.2 -66.4 -36.8 -26.2 -30.9 34.6 56 56 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 3,-0.7 0.876 109.1 50.0 -67.5 -37.8 -26.9 -27.2 35.0 57 57 A M H ><5S+ 0 0 64 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.825 102.2 62.0 -69.1 -31.4 -30.5 -27.9 35.9 58 58 A Q H 3<5S+ 0 0 103 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.696 102.2 53.1 -67.3 -18.1 -29.3 -30.4 38.4 59 59 A F T <<5S- 0 0 16 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.447 131.9 -94.2 -93.5 -3.4 -27.6 -27.5 40.2 60 60 A G T < 5 + 0 0 22 -3,-1.5 2,-0.5 1,-0.3 -42,-0.3 0.582 69.6 156.7 101.0 13.4 -30.8 -25.5 40.2 61 61 A V < + 0 0 4 -5,-2.2 -1,-0.3 1,-0.2 -42,-0.2 -0.618 11.5 174.6 -72.8 124.4 -30.3 -23.5 37.1 62 62 A K + 0 0 101 -44,-2.6 27,-1.3 -2,-0.5 2,-0.4 0.775 59.8 25.6-105.4 -35.4 -33.8 -22.5 36.0 63 63 A T E -bc 19 89B 1 -45,-1.9 -43,-2.1 25,-0.2 2,-0.4 -0.995 58.9-161.8-137.2 140.2 -33.2 -20.2 33.0 64 64 A I E -bc 20 90B 2 25,-3.7 27,-2.0 -2,-0.4 2,-0.6 -0.972 9.2-151.4-125.0 119.9 -30.4 -19.9 30.4 65 65 A V E - c 0 91B 0 -45,-2.5 -42,-2.4 -2,-0.4 27,-0.1 -0.793 12.6-161.1 -89.7 121.0 -29.8 -16.8 28.2 66 66 A D E - c 0 92B 1 25,-2.4 27,-0.5 -2,-0.6 2,-0.2 -0.884 11.0-169.1-110.6 106.9 -28.1 -17.7 24.9 67 67 A P + 0 0 0 0, 0.0 2,-0.6 0, 0.0 -43,-0.1 -0.053 39.0 137.4 -85.4 32.9 -26.4 -14.8 23.0 68 68 A T + 0 0 3 -45,-0.2 25,-0.4 -2,-0.2 2,-0.2 -0.721 26.5 144.2 -80.7 119.9 -25.9 -16.8 19.8 69 69 A V >>> - 0 0 0 -2,-0.6 3,-3.5 1,-0.2 4,-0.7 -0.699 53.7 -29.0-139.8-170.2 -26.8 -14.6 16.8 70 70 A M B 345S+f 96 0E 5 25,-1.1 27,-2.4 1,-0.3 -1,-0.2 -0.232 131.0 28.9 -48.6 130.8 -25.8 -13.8 13.2 71 71 A G T 345S+ 0 0 13 25,-0.2 -1,-0.3 -43,-0.1 663,-0.2 0.146 117.5 61.0 99.1 -18.2 -22.1 -14.6 13.0 72 72 A L T <45S- 0 0 14 -3,-3.5 -44,-2.2 -43,-0.1 -2,-0.2 0.379 115.8-103.7-117.8 -3.0 -22.3 -17.2 15.7 73 73 A G T <5 - 0 0 1 -4,-0.7 -3,-0.2 -46,-0.2 -44,-0.1 0.876 41.4-163.3 85.1 41.6 -24.7 -19.6 13.9 74 74 A R < + 0 0 1 -5,-0.5 2,-0.2 -7,-0.1 -1,-0.1 -0.312 13.6 173.8 -55.4 134.1 -28.0 -19.0 15.7 75 75 A D > - 0 0 41 -49,-0.1 4,-2.3 1,-0.1 3,-0.4 -0.724 16.4-172.7-148.3 93.2 -30.5 -21.8 15.0 76 76 A I H > S+ 0 0 0 1,-0.2 4,-2.4 -2,-0.2 5,-0.1 0.830 88.9 58.5 -56.9 -34.7 -33.9 -21.7 17.0 77 77 A R H > S+ 0 0 132 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.934 108.4 43.5 -61.8 -46.6 -34.9 -25.1 15.7 78 78 A F H > S+ 0 0 6 -3,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.911 116.4 48.6 -61.8 -43.5 -31.7 -26.7 17.2 79 79 A M H X S+ 0 0 6 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.822 107.5 56.5 -63.7 -32.2 -32.4 -24.7 20.4 80 80 A E H X S+ 0 0 50 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.839 104.3 51.5 -71.2 -33.9 -36.0 -25.8 20.3 81 81 A K H X S+ 0 0 105 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.911 108.8 51.0 -66.8 -43.6 -34.9 -29.5 20.3 82 82 A V H X S+ 0 0 0 -4,-1.7 4,-0.8 1,-0.2 6,-0.3 0.892 109.0 51.6 -61.1 -41.0 -32.6 -29.0 23.3 83 83 A V H >X S+ 0 0 5 -4,-1.8 4,-3.7 1,-0.2 3,-1.2 0.942 109.2 49.2 -61.3 -48.9 -35.5 -27.3 25.2 84 84 A K H 3< S+ 0 0 151 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.806 111.5 51.1 -60.3 -29.3 -37.9 -30.3 24.5 85 85 A A H 3< S+ 0 0 40 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.625 128.1 18.0 -83.3 -14.0 -35.2 -32.6 25.7 86 86 A T H << S- 0 0 22 -3,-1.2 -2,-0.2 -4,-0.8 -3,-0.2 0.620 85.3-129.9-130.9 -27.9 -34.6 -30.8 29.0 87 87 A G < + 0 0 39 -4,-3.7 -4,-0.1 -5,-0.2 -3,-0.1 0.611 53.9 155.8 78.0 12.1 -37.5 -28.4 29.9 88 88 A I - 0 0 2 -5,-0.3 2,-0.8 -6,-0.3 -1,-0.2 -0.244 51.9-112.3 -64.6 155.2 -35.0 -25.6 30.5 89 89 A N E -c 63 0B 13 -27,-1.3 -25,-3.7 -73,-0.1 2,-0.6 -0.857 40.9-172.2 -87.8 110.6 -36.0 -21.9 30.2 90 90 A L E -c 64 0B 2 -2,-0.8 -84,-2.4 -84,-0.3 2,-0.7 -0.924 12.5-159.7-112.8 119.4 -34.1 -20.7 27.1 91 91 A V E -c 65 0B 2 -27,-2.0 -25,-2.4 -2,-0.6 2,-0.2 -0.867 12.5-161.8 -97.9 117.3 -34.1 -17.1 26.1 92 92 A A E -c 66 0B 0 -2,-0.7 42,-3.0 40,-0.4 43,-0.4 -0.631 8.7-165.9 -95.0 156.2 -33.2 -16.5 22.5 93 93 A G - 0 0 1 -27,-0.5 2,-0.3 -25,-0.4 43,-0.2 -0.736 12.3-134.2-133.0-179.8 -32.0 -13.3 21.1 94 94 A T E +g 136 0F 0 41,-2.1 43,-3.1 -2,-0.2 2,-0.3 -0.829 43.6 89.5-129.7 170.3 -31.4 -11.3 18.0 95 95 A G E -g 137 0F 1 -2,-0.3 -25,-1.1 41,-0.3 2,-0.4 -0.838 63.2 -73.3 137.8-172.6 -28.6 -9.2 16.7 96 96 A I B -f 70 0E 1 41,-1.2 2,-0.7 -2,-0.3 43,-0.5 -0.991 25.3-157.0-130.7 128.7 -25.4 -9.1 14.7 97 97 A Y + 0 0 15 -27,-2.4 2,-0.3 -2,-0.4 41,-0.1 -0.883 34.5 142.5-108.0 104.2 -22.0 -10.4 15.9 98 98 A I - 0 0 13 -2,-0.7 41,-0.1 41,-0.1 4,-0.1 -0.958 37.3-164.8-139.7 158.0 -19.1 -8.7 14.0 99 99 A Y S S- 0 0 54 -2,-0.3 42,-0.4 2,-0.3 47,-0.3 0.724 86.1 -5.8-109.2 -35.7 -15.6 -7.5 14.7 100 100 A I S S+ 0 0 42 1,-0.4 49,-0.6 40,-0.1 48,-0.4 0.617 118.9 12.1-125.4 -77.4 -14.8 -5.3 11.6 101 101 A D - 0 0 92 47,-0.1 -1,-0.4 46,-0.1 -2,-0.3 -0.772 65.3-117.3-113.7 157.0 -17.2 -5.2 8.6 102 102 A L - 0 0 14 -2,-0.3 47,-0.0 1,-0.2 5,-0.0 -0.510 49.3 -81.2 -81.5 156.2 -20.8 -6.3 8.0 103 103 A P > - 0 0 28 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.198 48.6-104.4 -49.4 151.8 -21.6 -8.9 5.4 104 104 A F G > S+ 0 0 53 1,-0.3 3,-1.7 597,-0.2 790,-0.4 0.704 114.6 78.6 -57.8 -19.8 -21.8 -7.4 1.9 105 105 A Y G 3 S+ 0 0 14 1,-0.3 789,-1.3 788,-0.2 -1,-0.3 0.852 89.1 54.9 -56.6 -36.2 -25.6 -7.6 2.1 106 106 A F G X S+ 0 0 12 -3,-1.9 3,-2.2 787,-0.1 2,-0.3 0.427 74.8 127.3 -82.9 1.0 -25.6 -4.4 4.3 107 107 A L T < S+ 0 0 87 -3,-1.7 787,-0.3 1,-0.3 788,-0.2 -0.460 87.4 4.9 -60.3 118.1 -23.7 -2.4 1.7 108 108 A N T 3 S+ 0 0 103 -2,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.784 101.7 134.0 72.6 28.7 -25.8 0.7 1.2 109 109 A R < - 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