==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-OCT-11 3UF9 . COMPND 2 MOLECULE: ARYLDIALKYLPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR M.ELIAS,G.GOTTHARD,J.HIBLOT,E.CHABRIERE . 1256 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 907 72.2 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 . 84 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 159 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 404 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 43 3.4 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 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 11 11 6 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 0 112 0, 0.0 11,-0.2 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0-175.9 -45.8 10.3 -30.1 2 2 A R + 0 0 101 9,-0.8 10,-0.2 1,-0.2 312,-0.1 0.799 360.0 59.7-118.3 -74.9 -42.1 9.6 -29.3 3 3 A I E -A 11 0A 5 8,-0.9 8,-1.3 310,-0.1 2,-0.2 -0.540 63.6-141.4 -81.4 125.2 -39.3 12.2 -28.7 4 4 A P E - 0 0 25 0, 0.0 2,-0.3 0, 0.0 88,-0.2 -0.551 15.2-153.9 -80.1 144.8 -39.7 14.6 -25.7 5 5 A L E > -A 8 0A 8 3,-0.7 3,-1.0 -2,-0.2 2,-0.7 -0.896 23.6-105.6-120.9 149.9 -38.6 18.3 -26.1 6 6 A V T 3 S- 0 0 2 84,-2.2 84,-0.3 -2,-0.3 3,-0.1 -0.628 102.9 -14.1 -76.1 112.4 -37.4 20.8 -23.5 7 7 A G T 3 S+ 0 0 37 -2,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.742 124.7 89.9 67.9 23.9 -40.2 23.3 -23.0 8 8 A K E < S-A 5 0A 75 -3,-1.0 -3,-0.7 82,-0.1 -1,-0.2 -0.973 85.3 -90.5-143.5 156.7 -42.0 22.1 -26.1 9 9 A D E - 0 0 149 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 -0.131 58.5 -88.2 -55.2 163.8 -44.6 19.5 -27.1 10 10 A S E - 0 0 49 -6,-0.1 -1,-0.1 1,-0.0 2,-0.1 -0.682 46.3-152.0 -83.2 128.5 -43.2 16.1 -28.0 11 11 A I E -A 3 0A 27 -8,-1.3 -8,-0.9 -2,-0.4 -9,-0.8 -0.393 17.6-106.9 -92.0 171.0 -42.4 15.7 -31.7 12 12 A E > - 0 0 26 -10,-0.2 3,-3.9 -11,-0.2 4,-0.3 -0.825 34.9-110.7 -96.8 141.7 -42.3 12.7 -34.0 13 13 A S G > S+ 0 0 15 -2,-0.4 3,-1.1 1,-0.3 4,-0.3 0.731 118.4 63.7 -42.6 -26.7 -38.9 11.3 -35.0 14 14 A K G 3 S+ 0 0 62 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.768 97.5 54.6 -71.0 -25.3 -39.7 12.6 -38.5 15 15 A D G < S+ 0 0 44 -3,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.326 78.3 98.4 -91.0 7.4 -39.8 16.2 -37.3 16 16 A I < + 0 0 3 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.855 61.5 176.7 -64.7 -36.0 -36.4 16.1 -35.8 17 17 A G - 0 0 13 -3,-0.5 -1,-0.1 -4,-0.3 44,-0.1 -0.040 49.8 -0.8 60.7-166.9 -34.8 17.7 -38.9 18 18 A F S S- 0 0 33 42,-0.3 44,-2.3 1,-0.1 45,-1.8 -0.300 82.1-167.1 -54.9 130.3 -31.1 18.6 -39.1 19 19 A T E -b 63 0B 2 286,-1.8 2,-0.7 43,-0.2 45,-0.2 -0.976 33.4-153.7-134.8 133.7 -29.5 17.6 -35.8 20 20 A L E -b 64 0B 0 43,-2.1 45,-1.9 -2,-0.4 3,-0.3 -0.927 23.1-163.4 -97.0 110.1 -26.3 18.1 -33.8 21 21 A I S S+ 0 0 3 232,-0.8 2,-0.3 -2,-0.7 233,-0.1 0.670 70.4 35.5 -76.4 -19.9 -26.4 14.9 -31.7 22 22 A H S S+ 0 0 0 231,-0.2 234,-2.1 44,-0.1 233,-0.6 -0.754 72.9 129.2-142.1 91.4 -23.8 15.9 -29.0 23 23 A E - 0 0 4 42,-1.8 2,-0.5 -2,-0.3 45,-0.2 -0.999 38.5-144.1-143.0 143.4 -23.6 19.4 -27.7 24 24 A H B -d 258 0C 7 233,-2.9 235,-1.6 -2,-0.3 236,-0.3 -0.926 8.0-165.8-113.0 127.9 -23.6 21.0 -24.2 25 25 A L S S- 0 0 6 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.921 81.7 -10.7 -69.3 -45.5 -25.3 24.3 -23.3 26 26 A R - 0 0 10 233,-0.1 2,-0.4 232,-0.1 -1,-0.3 -0.945 62.3-170.2-159.0 133.2 -23.4 24.4 -19.9 27 27 A V B +e 261 0D 4 233,-2.4 235,-1.5 -2,-0.3 2,-0.3 -0.993 18.1 145.9-131.1 136.6 -21.3 22.0 -17.8 28 28 A F - 0 0 2 44,-1.7 2,-0.8 -2,-0.4 3,-0.1 -0.947 53.5 -92.4-152.5 167.9 -20.0 22.3 -14.3 29 29 A S >> - 0 0 5 -2,-0.3 4,-2.3 1,-0.2 3,-0.6 -0.805 33.1-146.3 -90.8 108.4 -19.3 20.1 -11.3 30 30 A E H 3> S+ 0 0 3 -2,-0.8 4,-2.1 1,-0.3 5,-0.2 0.824 96.3 49.2 -41.8 -48.1 -22.5 20.1 -9.2 31 31 A A H 3> S+ 0 0 14 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.917 112.0 48.0 -61.5 -45.3 -20.6 19.8 -5.9 32 32 A V H <> S+ 0 0 0 -3,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.917 113.7 45.6 -63.6 -45.9 -18.2 22.7 -6.7 33 33 A R H < S+ 0 0 44 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.854 111.3 53.7 -68.3 -34.5 -20.9 25.1 -7.9 34 34 A Q H < S+ 0 0 52 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.894 117.1 35.9 -66.0 -40.3 -23.1 24.4 -4.9 35 35 A Q H < S+ 0 0 0 -4,-1.8 722,-0.5 1,-0.2 -2,-0.2 0.772 130.5 28.9 -86.3 -28.4 -20.4 25.1 -2.4 36 36 A W >< + 0 0 2 -4,-2.2 3,-1.6 -5,-0.2 -1,-0.2 -0.489 59.8 161.7-135.5 67.2 -18.6 27.9 -4.2 37 37 A P G > + 0 0 60 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.585 64.9 83.1 -62.1 -10.3 -21.1 29.8 -6.4 38 38 A H G 3 S+ 0 0 90 1,-0.3 -5,-0.1 -3,-0.1 -2,-0.0 0.499 82.3 61.9 -74.7 -2.8 -18.7 32.8 -6.5 39 39 A L G < S+ 0 0 61 -3,-1.6 2,-0.3 -7,-0.1 -1,-0.3 0.519 96.5 71.6 -96.3 -8.5 -16.8 31.1 -9.3 40 40 A Y < - 0 0 35 -3,-1.4 2,-0.4 -4,-0.1 3,-0.0 -0.786 56.1-162.8-115.0 152.4 -19.7 31.1 -11.7 41 41 A N >> - 0 0 75 -2,-0.3 4,-1.7 1,-0.1 3,-0.9 -0.817 3.5-171.6-132.0 92.4 -21.5 33.8 -13.7 42 42 A E H 3> S+ 0 0 101 -2,-0.4 4,-0.5 1,-0.3 -1,-0.1 0.432 84.2 62.7 -72.0 4.6 -24.9 32.6 -14.8 43 43 A D H 3> S+ 0 0 114 2,-0.2 4,-1.7 3,-0.1 -1,-0.3 0.820 104.7 44.7 -89.4 -40.7 -25.3 35.7 -17.0 44 44 A E H <> S+ 0 0 121 -3,-0.9 4,-2.4 1,-0.2 5,-0.3 0.885 111.8 55.3 -63.3 -39.9 -22.3 34.8 -19.1 45 45 A E H X S+ 0 0 8 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.828 109.6 44.6 -66.6 -34.2 -23.5 31.2 -19.3 46 46 A F H X S+ 0 0 66 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.836 112.9 51.8 -78.0 -34.6 -26.9 32.2 -20.7 47 47 A R H X S+ 0 0 177 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.903 112.5 43.8 -70.8 -41.1 -25.5 34.7 -23.1 48 48 A N H X S+ 0 0 63 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.907 115.3 48.6 -68.5 -42.8 -23.0 32.2 -24.7 49 49 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.3 5,-0.2 0.952 113.3 46.2 -61.3 -51.2 -25.6 29.4 -24.8 50 50 A V H X S+ 0 0 12 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.854 115.3 49.1 -61.2 -35.8 -28.2 31.6 -26.4 51 51 A N H X S+ 0 0 93 -4,-1.7 4,-2.2 -5,-0.2 3,-0.3 0.970 111.6 44.7 -67.8 -56.5 -25.6 33.0 -28.9 52 52 A E H X S+ 0 0 25 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.904 112.6 52.4 -56.5 -44.9 -24.1 29.6 -30.0 53 53 A V H X S+ 0 0 1 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.856 108.9 51.9 -60.4 -35.1 -27.6 28.1 -30.4 54 54 A K H X S+ 0 0 98 -4,-1.2 4,-1.7 -3,-0.3 -2,-0.2 0.927 111.0 45.2 -67.0 -46.0 -28.6 31.1 -32.6 55 55 A R H < S+ 0 0 73 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.898 112.0 52.3 -64.6 -41.3 -25.6 30.7 -34.9 56 56 A A H <>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 3,-0.5 0.822 110.7 49.2 -63.8 -31.4 -26.1 27.0 -35.1 57 57 A M H ><5S+ 0 0 63 -4,-1.4 3,-1.1 -5,-0.2 -1,-0.2 0.795 101.1 62.2 -77.2 -30.4 -29.7 27.7 -36.1 58 58 A Q T 3<5S+ 0 0 159 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.563 102.4 53.7 -71.4 -7.7 -28.7 30.2 -38.7 59 59 A F T 3 5S- 0 0 100 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.501 130.5 -94.3-100.9 -9.6 -27.0 27.3 -40.4 60 60 A G T < 5S+ 0 0 45 -3,-1.1 2,-0.3 1,-0.3 -42,-0.3 0.493 71.1 151.5 109.4 7.4 -30.1 25.2 -40.5 61 61 A V < + 0 0 4 -5,-2.0 -1,-0.3 1,-0.2 -42,-0.2 -0.578 14.9 175.5 -69.4 127.9 -29.7 23.2 -37.3 62 62 A K + 0 0 87 -44,-2.3 27,-1.3 -2,-0.3 2,-0.4 0.693 59.9 30.0-107.5 -27.4 -33.2 22.4 -36.0 63 63 A T E -bc 19 89B 0 -45,-1.8 -43,-2.1 25,-0.2 2,-0.5 -0.998 55.9-163.9-140.6 137.4 -32.5 20.1 -33.0 64 64 A I E -bc 20 90B 3 25,-3.5 27,-2.5 -2,-0.4 2,-0.5 -0.978 11.5-151.3-122.0 120.4 -29.7 19.8 -30.5 65 65 A V E - c 0 91B 0 -45,-1.9 -42,-1.8 -2,-0.5 27,-0.2 -0.794 15.1-155.8 -85.5 125.1 -29.4 16.7 -28.3 66 66 A D E - c 0 92B 0 25,-3.7 27,-0.9 -2,-0.5 -42,-0.2 -0.902 13.5-172.0-112.7 109.4 -27.8 17.6 -25.0 67 67 A P + 0 0 0 0, 0.0 2,-0.6 0, 0.0 -43,-0.1 -0.032 38.4 133.8 -91.4 28.9 -26.0 14.8 -23.2 68 68 A T + 0 0 0 -45,-0.2 25,-0.3 5,-0.1 2,-0.2 -0.730 28.9 146.7 -81.3 118.9 -25.4 16.8 -20.0 69 69 A V >>> - 0 0 0 -2,-0.6 3,-2.7 1,-0.2 5,-0.7 -0.554 51.4 -23.8-134.4-163.4 -26.3 14.6 -17.0 70 70 A M B 345S+f 96 0E 4 25,-1.4 27,-2.4 1,-0.3 -1,-0.2 -0.267 129.6 27.8 -53.3 130.1 -25.3 13.9 -13.4 71 71 A G T 345S+ 0 0 12 25,-0.1 -1,-0.3 590,-0.1 663,-0.2 0.141 117.5 62.4 101.2 -17.5 -21.7 14.9 -12.9 72 72 A L T <45S- 0 0 5 -3,-2.7 -44,-1.7 -43,-0.1 -2,-0.2 0.393 114.0-104.3-119.0 -3.4 -21.9 17.5 -15.6 73 73 A G T <5 - 0 0 1 -4,-0.6 -3,-0.2 -46,-0.2 -44,-0.1 0.800 36.6-161.1 89.2 32.6 -24.5 19.8 -14.1 74 74 A R < - 0 0 2 -5,-0.7 2,-0.5 1,-0.1 -1,-0.2 -0.215 10.2-176.5 -46.1 119.3 -27.8 19.1 -16.0 75 75 A D > - 0 0 43 -49,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.872 11.8-173.6-126.5 97.7 -30.0 22.1 -15.3 76 76 A I H > S+ 0 0 0 -2,-0.5 4,-3.1 1,-0.2 5,-0.1 0.876 85.4 51.4 -59.0 -40.6 -33.5 21.6 -16.9 77 77 A R H > S+ 0 0 128 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.877 109.9 48.4 -68.6 -39.3 -34.7 25.1 -16.1 78 78 A F H > S+ 0 0 7 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.954 114.0 47.9 -60.8 -50.6 -31.6 26.8 -17.5 79 79 A M H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 3,-0.4 0.925 109.6 53.2 -52.8 -48.6 -32.1 24.6 -20.7 80 80 A E H X S+ 0 0 41 -4,-3.1 4,-1.8 1,-0.3 -1,-0.2 0.832 107.9 50.5 -60.5 -34.2 -35.8 25.6 -20.7 81 81 A K H X S+ 0 0 99 -4,-1.8 4,-1.3 -3,-0.3 -1,-0.3 0.781 107.7 53.3 -75.1 -27.9 -34.9 29.3 -20.6 82 82 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 -3,-0.4 5,-0.4 0.874 108.3 50.7 -70.5 -38.2 -32.4 28.8 -23.5 83 83 A V H X S+ 0 0 7 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.905 108.8 50.9 -64.4 -42.4 -35.2 27.2 -25.5 84 84 A K H < S+ 0 0 160 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.857 113.2 47.4 -61.7 -34.4 -37.5 30.1 -24.8 85 85 A A H < S+ 0 0 43 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.802 128.3 19.4 -79.2 -31.2 -34.8 32.5 -25.9 86 86 A T H < S- 0 0 24 -4,-1.8 -3,-0.2 2,-0.1 -2,-0.2 0.773 88.0-128.9-112.0 -37.8 -33.8 30.8 -29.2 87 87 A G < + 0 0 36 -4,-2.3 -4,-0.1 -5,-0.4 -3,-0.1 0.554 53.1 154.0 94.6 11.2 -36.7 28.5 -30.2 88 88 A I - 0 0 1 -6,-0.3 2,-0.8 -5,-0.1 -1,-0.2 -0.176 52.1-113.0 -68.5 159.8 -34.4 25.5 -30.7 89 89 A N E -c 63 0B 14 -27,-1.3 -25,-3.5 -73,-0.1 2,-0.5 -0.887 40.3-168.6 -92.3 111.2 -35.5 21.8 -30.4 90 90 A L E -c 64 0B 2 -2,-0.8 -84,-2.2 -84,-0.3 2,-0.7 -0.903 13.7-162.5-111.8 122.0 -33.6 20.6 -27.3 91 91 A V E -c 65 0B 1 -27,-2.5 -25,-3.7 -2,-0.5 2,-0.3 -0.896 12.7-166.8-102.6 111.1 -33.4 16.9 -26.4 92 92 A A E -c 66 0B 2 -2,-0.7 42,-3.0 40,-0.4 43,-0.4 -0.710 6.4-160.5 -95.6 148.2 -32.4 16.5 -22.7 93 93 A G - 0 0 0 -27,-0.9 2,-0.3 -25,-0.3 43,-0.2 -0.693 9.9-135.3-123.2 173.9 -31.2 13.1 -21.4 94 94 A T E +g 136 0F 0 41,-3.0 43,-3.0 -2,-0.2 2,-0.2 -0.753 46.0 91.0-120.7 171.2 -30.8 11.2 -18.1 95 95 A G E -g 137 0F 0 41,-0.3 -25,-1.4 -2,-0.3 2,-0.4 -0.792 65.8 -74.7 135.0-176.9 -28.0 9.1 -16.8 96 96 A I B -f 70 0E 0 41,-1.0 2,-0.8 -2,-0.2 43,-0.4 -0.981 27.1-155.8-126.8 127.0 -24.8 9.2 -14.7 97 97 A Y + 0 0 6 -27,-2.4 2,-0.3 -2,-0.4 41,-0.1 -0.861 36.8 137.3-105.3 103.0 -21.4 10.6 -15.9 98 98 A I - 0 0 13 -2,-0.8 41,-0.1 1,-0.1 4,-0.1 -0.980 39.9-162.1-142.7 154.1 -18.5 9.0 -14.0 99 99 A Y S S- 0 0 42 -2,-0.3 42,-0.4 2,-0.2 47,-0.3 0.779 88.6 -4.4-101.1 -39.0 -15.1 7.7 -14.8 100 100 A I S S+ 0 0 45 1,-0.3 49,-0.5 40,-0.1 48,-0.4 0.724 119.5 14.8-121.4 -67.8 -14.3 5.7 -11.7 101 101 A D - 0 0 89 47,-0.1 -1,-0.3 46,-0.1 -2,-0.2 -0.868 62.9-117.8-126.0 155.0 -16.8 5.7 -8.8 102 102 A L - 0 0 16 -2,-0.3 5,-0.0 1,-0.2 47,-0.0 -0.420 47.4 -83.4 -80.1 157.8 -20.4 6.8 -8.1 103 103 A P > - 0 0 26 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 -0.114 49.4-101.6 -49.5 161.3 -21.4 9.4 -5.6 104 104 A F G > S+ 0 0 36 1,-0.3 3,-1.5 597,-0.2 790,-0.6 0.694 114.9 78.8 -67.1 -18.4 -21.6 8.2 -2.0 105 105 A Y G 3 S+ 0 0 16 1,-0.3 -1,-0.3 788,-0.2 789,-0.3 0.731 88.7 58.6 -58.3 -21.6 -25.4 8.0 -2.2 106 106 A F G X + 0 0 6 -3,-1.7 3,-1.7 787,-0.1 -1,-0.3 0.456 69.8 123.8 -97.0 -2.2 -25.0 4.7 -4.2 107 107 A L T < S+ 0 0 76 -3,-1.5 787,-0.5 1,-0.3 788,-0.3 -0.397 90.0 4.4 -57.9 131.2 -23.1 2.7 -1.6 108 108 A N T 3 S+ 0 0 97 1,-0.2 2,-0.4 786,-0.2 -1,-0.3 0.852 104.7 132.2 55.5 37.1 -25.0 -0.5 -0.9 109 109 A R < - 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