==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-FEB-10 3LQY . COMPND 2 MOLECULE: PUTATIVE ISOCHORISMATASE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: OLEISPIRA ANTARCTICA; . AUTHOR A.GORAL,M.CHRUSZCZ,O.KAGAN,M.CYMBOROWSKI,A.SAVCHENKO,A.JOACH . 187 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 4.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 0 1 0 1 0 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 0 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 PARALLEL BRIDGES PER LADDER . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 0 A G 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.1 -13.7 10.9 21.1 2 1 A X - 0 0 209 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.283 360.0-177.1 -56.2 133.2 -11.6 9.4 18.4 3 2 A T - 0 0 107 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.888 26.4-135.5-133.6 155.4 -8.2 11.2 18.4 4 3 A T - 0 0 79 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.846 14.0-142.0 -99.1 150.8 -4.9 11.4 16.6 5 4 A E S S+ 0 0 159 -2,-0.3 2,-2.0 1,-0.2 3,-0.1 0.555 84.2 94.9 -77.5 -10.4 -1.5 11.6 18.4 6 5 A N + 0 0 85 1,-0.2 -1,-0.2 107,-0.0 -2,-0.0 -0.356 40.7 122.0 -85.0 60.6 -0.4 14.0 15.7 7 6 A T + 0 0 33 -2,-2.0 107,-3.1 106,-0.1 108,-2.3 0.062 40.9 106.9-109.4 22.0 -1.3 17.2 17.6 8 7 A T E -a 115 0A 24 106,-0.2 2,-0.4 105,-0.2 108,-0.2 -0.915 51.9-164.3-103.7 124.6 2.3 18.7 17.5 9 8 A A E -a 116 0A 0 106,-1.8 108,-2.4 -2,-0.5 2,-0.5 -0.843 19.3-130.3-104.2 138.9 2.7 21.6 15.1 10 9 A L E -ab 117 54A 0 43,-2.4 45,-3.4 -2,-0.4 2,-0.6 -0.829 27.1-161.6 -85.9 126.6 6.1 22.9 14.0 11 10 A L E -ab 118 55A 0 106,-3.0 108,-2.2 -2,-0.5 2,-0.7 -0.949 5.2-164.0-119.2 111.6 6.0 26.7 14.5 12 11 A L E -ab 119 56A 4 43,-2.4 45,-2.8 -2,-0.6 2,-0.8 -0.859 8.4-153.7-104.6 117.5 8.5 28.7 12.6 13 12 A I E -ab 120 57A 0 106,-3.0 108,-2.4 -2,-0.7 45,-0.2 -0.802 59.7 -40.5-100.0 105.4 8.9 32.2 14.0 14 13 A D + 0 0 0 43,-2.2 2,-2.1 -2,-0.8 -1,-0.2 0.794 58.3 170.9 57.7 49.7 10.1 34.9 11.6 15 14 A F + 0 0 4 42,-0.4 64,-2.8 -3,-0.1 2,-0.3 -0.538 33.5 159.7 -83.8 71.0 12.8 33.2 9.5 16 15 A Q B > -F 78 0B 0 -2,-2.1 3,-2.2 62,-0.3 4,-0.3 -0.697 54.1-111.2-106.0 149.0 12.6 36.4 7.4 17 16 A N G > S+ 0 0 13 60,-2.6 3,-2.2 57,-0.4 6,-0.3 0.818 108.5 67.1 -48.0 -45.2 15.2 37.7 4.9 18 17 A D G 3 S+ 0 0 1 57,-3.1 10,-2.2 1,-0.3 -1,-0.3 0.669 96.8 59.7 -52.6 -16.7 16.2 40.8 7.0 19 18 A Y G < S+ 0 0 2 -3,-2.2 11,-2.8 56,-0.2 2,-0.6 0.603 87.4 84.8 -85.9 -10.4 17.7 38.4 9.6 20 19 A F X - 0 0 0 -3,-2.2 3,-2.2 -4,-0.3 6,-0.3 -0.786 61.0-157.0-104.2 121.1 20.2 36.7 7.3 21 20 A S T 3 S+ 0 0 80 -2,-0.6 5,-0.2 9,-0.5 4,-0.1 0.791 97.0 64.2 -66.9 -22.0 23.6 38.4 6.7 22 21 A T T 3 S+ 0 0 99 2,-0.1 2,-0.6 3,-0.1 -1,-0.3 0.566 84.8 93.8 -73.6 -6.7 23.7 36.4 3.4 23 22 A Y S X S- 0 0 61 -3,-2.2 3,-2.2 -6,-0.3 2,-0.2 -0.778 87.6-117.3 -92.0 121.2 20.7 38.4 2.2 24 23 A N T 3 S+ 0 0 160 -2,-0.6 -2,-0.1 1,-0.3 -1,-0.0 -0.386 98.3 6.7 -60.3 121.1 21.6 41.5 0.2 25 24 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 -2,-0.2 -4,-0.1 0.563 83.3 176.5 81.8 14.5 20.5 44.6 2.1 26 25 A A < - 0 0 21 -3,-2.2 -1,-0.2 -6,-0.3 -8,-0.1 -0.247 17.9-157.5 -51.7 130.0 19.4 42.7 5.2 27 26 A K S S+ 0 0 99 1,-0.2 -1,-0.2 48,-0.1 -8,-0.1 0.517 82.7 23.5 -92.8 -5.6 18.3 45.4 7.7 28 27 A N S S- 0 0 41 -10,-2.2 -1,-0.2 -11,-0.1 -7,-0.1 -0.274 78.5-171.5-156.5 55.4 18.7 43.4 10.9 29 28 A P - 0 0 64 0, 0.0 -9,-0.2 0, 0.0 2,-0.2 -0.302 8.7-156.6 -62.0 135.9 21.3 40.5 10.4 30 29 A L > - 0 0 7 -11,-2.8 3,-0.5 121,-0.1 2,-0.5 -0.612 25.5 -92.4-105.9 172.3 21.5 38.1 13.2 31 30 A V B 3 S-G 150 0C 79 119,-2.7 119,-0.6 -2,-0.2 -11,-0.0 -0.753 102.5 -4.1 -89.1 120.4 24.4 35.7 14.2 32 31 A G T 3> S+ 0 0 41 -2,-0.5 4,-2.4 117,-0.1 -1,-0.2 0.699 80.2 143.5 77.8 20.5 24.2 32.2 12.7 33 32 A T H <> + 0 0 0 -3,-0.5 4,-2.8 -14,-0.2 5,-0.2 0.903 69.1 53.5 -62.1 -40.8 20.8 32.6 11.0 34 33 A E H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.947 111.6 44.6 -60.4 -49.2 21.8 30.5 8.0 35 34 A A H > S+ 0 0 56 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.882 113.0 51.9 -60.0 -44.7 22.8 27.6 10.1 36 35 A A H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.905 110.9 47.1 -57.5 -46.1 19.7 27.9 12.3 37 36 A A H X S+ 0 0 1 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.856 105.4 60.4 -62.7 -36.3 17.5 27.9 9.2 38 37 A E H X S+ 0 0 115 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.920 109.8 41.9 -57.9 -43.6 19.5 24.9 7.9 39 38 A Q H X S+ 0 0 21 -4,-1.8 4,-2.1 107,-0.3 -2,-0.2 0.891 112.4 53.3 -69.2 -41.9 18.3 23.0 11.1 40 39 A G H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.885 107.7 52.0 -58.3 -41.8 14.8 24.4 10.8 41 40 A A H X S+ 0 0 28 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.849 105.7 55.0 -60.7 -42.4 14.6 23.2 7.2 42 41 A K H X S+ 0 0 76 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.943 113.4 41.6 -54.2 -50.7 15.7 19.7 8.4 43 42 A L H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.932 111.3 56.4 -64.5 -42.5 12.7 19.8 10.9 44 43 A L H X S+ 0 0 6 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.879 107.4 48.9 -53.6 -43.5 10.4 21.3 8.2 45 44 A A H X S+ 0 0 59 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.872 109.6 51.5 -68.9 -40.5 11.2 18.3 5.9 46 45 A K H X S+ 0 0 70 -4,-1.7 4,-1.7 2,-0.2 6,-0.2 0.927 109.9 48.7 -61.5 -46.1 10.5 15.8 8.7 47 46 A F H <>S+ 0 0 16 -4,-2.5 5,-0.6 2,-0.2 -2,-0.2 0.926 114.7 44.2 -62.8 -45.7 7.0 17.3 9.6 48 47 A R H <5S+ 0 0 76 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.858 108.5 58.6 -67.4 -38.1 5.9 17.4 5.9 49 48 A Q H <5S+ 0 0 120 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.814 113.1 44.2 -58.4 -36.5 7.3 13.9 5.5 50 49 A Q T <5S- 0 0 97 -4,-1.7 -3,-0.0 -3,-0.1 0, 0.0 -0.256 110.9 -97.0 -90.1-170.6 4.9 12.8 8.3 51 50 A G T 5S+ 0 0 72 -2,-0.1 -3,-0.1 2,-0.0 -4,-0.1 0.540 75.9 146.3 -83.2 -0.3 1.3 14.1 8.3 52 51 A L < - 0 0 41 -5,-0.6 -43,-0.1 -6,-0.2 2,-0.1 0.134 52.9-108.8 -69.4 151.5 2.2 16.8 10.6 53 52 A P - 0 0 36 0, 0.0 -43,-2.4 0, 0.0 2,-0.4 -0.356 29.6-169.3 -61.0 136.4 1.0 20.3 11.1 54 53 A V E -b 10 0A 10 -45,-0.2 35,-0.5 33,-0.1 2,-0.4 -0.997 4.7-177.3-128.0 123.2 3.3 23.2 10.1 55 54 A V E -b 11 0A 11 -45,-3.4 -43,-2.4 -2,-0.4 2,-0.3 -0.986 8.5-156.1-124.1 136.2 2.6 26.8 11.0 56 55 A H E -bc 12 90A 3 33,-2.7 35,-3.5 -2,-0.4 2,-0.4 -0.825 2.1-160.3-109.1 149.1 4.6 29.9 10.1 57 56 A V E -bc 13 91A 1 -45,-2.8 -43,-2.2 -2,-0.3 -42,-0.4 -0.975 10.5-176.8-127.9 139.7 4.8 33.3 11.7 58 57 A R E - c 0 92A 50 33,-2.7 35,-2.7 -2,-0.4 2,-0.4 -0.997 13.5-140.8-139.6 139.1 6.0 36.4 10.0 59 58 A H E + c 0 93A 14 -2,-0.3 2,-0.4 33,-0.2 35,-0.2 -0.843 18.3 173.6-107.5 136.6 6.5 40.0 11.3 60 59 A E 0 0 23 33,-2.4 10,-0.2 -2,-0.4 9,-0.1 -0.993 360.0 360.0-134.2 137.2 5.8 43.3 9.7 61 60 A F 0 0 74 8,-2.0 34,-0.1 -2,-0.4 5,-0.1 -0.275 360.0 360.0 -70.5 360.0 6.1 46.8 11.3 62 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 63 62 A T > 0 0 92 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 141.0 5.0 51.8 9.2 64 63 A D T 3 + 0 0 69 1,-0.2 6,-0.1 6,-0.1 -3,-0.0 0.555 360.0 60.2 -79.1 -12.0 7.3 52.4 6.1 65 64 A E T 3 S+ 0 0 169 5,-0.0 -1,-0.2 3,-0.0 5,-0.0 0.182 76.8 132.2-105.2 13.6 9.9 54.0 8.4 66 65 A A < - 0 0 11 -3,-0.9 4,-0.1 1,-0.1 3,-0.1 -0.243 65.8-122.7 -50.2 150.7 10.3 50.9 10.4 67 66 A P S S- 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.801 85.0 -11.7 -73.2 -33.1 13.9 49.7 11.0 68 67 A F S S+ 0 0 23 1,-0.1 -7,-0.3 -40,-0.1 8,-0.1 -0.922 117.0 49.0-157.2 173.0 13.5 46.3 9.4 69 68 A F S S- 0 0 0 -2,-0.3 -8,-2.0 1,-0.1 -1,-0.1 0.912 73.0-164.1 48.7 52.8 10.6 44.1 8.3 70 69 A L > - 0 0 35 -10,-0.2 3,-1.7 1,-0.1 6,-0.3 -0.319 31.8 -95.2 -64.7 142.0 9.1 46.9 6.3 71 70 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.443 107.1 5.4 -69.9 130.4 5.6 46.1 5.4 72 71 A G T 3 S+ 0 0 66 1,-0.3 2,-0.1 -2,-0.2 -2,-0.1 0.405 100.9 132.7 80.4 -0.8 5.3 44.6 1.9 73 72 A S X - 0 0 23 -3,-1.7 3,-0.8 1,-0.1 -1,-0.3 -0.404 68.8-124.4 -82.2 157.1 9.1 44.5 1.5 74 73 A D G > S+ 0 0 88 1,-0.2 3,-1.5 2,-0.2 -57,-0.4 0.794 111.3 66.7 -64.3 -26.3 11.2 41.6 0.3 75 74 A G G 3 S+ 0 0 2 1,-0.3 -57,-3.1 -58,-0.2 -56,-0.2 0.780 99.4 50.6 -69.2 -23.1 13.2 41.9 3.5 76 75 A A G < S+ 0 0 0 -3,-0.8 -1,-0.3 -6,-0.3 2,-0.2 0.371 88.8 107.1 -93.5 1.2 10.0 40.8 5.4 77 76 A K S < S- 0 0 107 -3,-1.5 -60,-2.6 -4,-0.1 -59,-0.2 -0.554 83.5 -97.9 -79.2 147.4 9.5 37.8 3.3 78 77 A I B -F 16 0B 33 -62,-0.2 -62,-0.3 -2,-0.2 -1,-0.1 -0.448 47.0-105.5 -63.4 136.3 10.2 34.3 4.7 79 78 A H > - 0 0 33 -64,-2.8 3,-1.5 -2,-0.1 -1,-0.1 -0.296 23.8-122.2 -65.0 143.6 13.6 33.1 3.6 80 79 A P G > S+ 0 0 99 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.773 105.8 73.0 -64.2 -23.2 13.5 30.4 0.8 81 80 A S G 3 S+ 0 0 50 1,-0.3 -2,-0.0 -66,-0.0 -3,-0.0 0.787 118.2 19.6 -61.4 -24.1 15.5 27.9 2.9 82 81 A V G < S+ 0 0 2 -3,-1.5 -1,-0.3 -67,-0.2 -67,-0.1 -0.082 90.6 162.3-134.1 34.7 12.3 27.5 5.0 83 82 A A < - 0 0 44 -3,-1.4 -4,-0.1 1,-0.1 2,-0.0 -0.169 39.5-108.4 -62.6 149.6 9.5 28.9 2.7 84 83 A A - 0 0 40 -6,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.281 27.7-147.5 -72.8 160.7 5.9 28.0 3.3 85 84 A Q > - 0 0 107 4,-0.1 3,-1.7 1,-0.1 -1,-0.0 -0.804 36.5 -75.2-122.2 165.6 3.8 25.6 1.2 86 85 A E T 3 S+ 0 0 188 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.367 120.1 29.2 -62.3 142.2 0.1 25.5 0.3 87 86 A G T 3 S+ 0 0 72 1,-0.2 2,-0.6 -3,-0.0 -1,-0.2 -0.068 93.8 107.3 100.4 -30.8 -1.9 24.3 3.2 88 87 A E S < S- 0 0 28 -3,-1.7 -1,-0.2 -35,-0.1 -33,-0.2 -0.737 70.8-129.9 -88.8 116.2 0.5 25.7 5.8 89 88 A A - 0 0 42 -2,-0.6 -33,-2.7 -35,-0.5 2,-0.5 -0.332 14.4-154.2 -65.8 145.9 -0.9 28.8 7.5 90 89 A V E -c 56 0A 66 -35,-0.2 2,-0.6 -6,-0.1 -33,-0.2 -0.984 7.0-155.0-121.8 118.2 1.2 31.9 7.8 91 90 A V E -c 57 0A 8 -35,-3.5 -33,-2.7 -2,-0.5 2,-0.4 -0.850 5.1-148.8 -97.2 127.2 0.4 34.3 10.6 92 91 A L E -c 58 0A 71 -2,-0.6 2,-0.3 -35,-0.2 11,-0.2 -0.716 22.1-177.0 -94.4 127.5 1.3 37.9 10.2 93 92 A K E -c 59 0A 1 -35,-2.7 -33,-2.4 -2,-0.4 8,-0.1 -0.870 29.6-172.8-127.1 159.7 2.2 39.7 13.5 94 93 A H S S+ 0 0 111 6,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.308 70.6 66.4-127.6 1.4 3.1 43.3 14.6 95 94 A Q S S- 0 0 61 5,-0.3 -35,-0.1 2,-0.2 5,-0.1 -0.773 86.9-111.1-121.5 168.7 4.0 42.6 18.2 96 95 A I S S+ 0 0 83 -2,-0.2 2,-0.4 2,-0.0 34,-0.2 0.943 102.8 69.0 -65.0 -53.0 6.9 40.7 19.9 97 96 A N S > S- 0 0 49 1,-0.1 3,-1.6 32,-0.1 -2,-0.2 -0.627 78.6-145.0 -68.9 124.6 4.5 38.0 21.2 98 97 A S T 3 S+ 0 0 0 -2,-0.4 6,-0.4 28,-0.3 -1,-0.1 0.621 97.7 53.2 -72.4 -14.9 3.2 35.9 18.3 99 98 A F T > S+ 0 0 29 5,-0.1 3,-0.8 4,-0.1 2,-0.6 0.557 83.9 106.7 -87.9 -14.3 -0.2 35.4 20.1 100 99 A R T < S- 0 0 135 -3,-1.6 -6,-0.4 1,-0.3 -5,-0.3 -0.628 103.5 -22.2 -80.2 119.6 -0.8 39.2 20.6 101 100 A D T 3 S+ 0 0 144 -2,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.684 117.0 109.7 55.8 22.5 -3.4 40.7 18.3 102 101 A T S < S- 0 0 23 -3,-0.8 3,-0.3 -9,-0.1 -1,-0.2 -0.661 79.4-120.3-115.5 176.3 -2.8 37.8 15.9 103 102 A D S > S+ 0 0 118 -11,-0.2 4,-3.0 -2,-0.2 5,-0.2 0.148 76.4 115.4 -97.7 12.0 -4.9 34.8 14.9 104 103 A L H > S+ 0 0 0 -6,-0.4 4,-3.0 2,-0.2 5,-0.2 0.902 76.8 43.5 -56.4 -46.6 -2.3 32.4 16.1 105 104 A K H > S+ 0 0 108 -3,-0.3 4,-3.9 2,-0.2 5,-0.3 0.981 114.2 48.9 -62.3 -58.6 -4.4 30.8 18.9 106 105 A K H > S+ 0 0 54 1,-0.2 4,-0.9 -4,-0.2 -1,-0.2 0.895 113.9 50.0 -47.9 -44.5 -7.5 30.6 16.8 107 106 A V H >X S+ 0 0 43 -4,-3.0 4,-1.2 2,-0.2 3,-0.9 0.965 114.1 41.4 -58.7 -54.2 -5.3 29.0 14.1 108 107 A L H >< S+ 0 0 1 -4,-3.0 3,-0.8 1,-0.3 -2,-0.2 0.932 112.7 55.7 -60.8 -44.5 -3.7 26.4 16.5 109 108 A D H 3< S+ 0 0 90 -4,-3.9 -1,-0.3 1,-0.3 -2,-0.2 0.643 102.8 57.3 -65.6 -16.7 -7.1 25.7 18.1 110 109 A D H << 0 0 138 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.785 360.0 360.0 -85.3 -28.7 -8.5 24.9 14.7 111 110 A A << 0 0 77 -4,-1.2 -104,-0.1 -3,-0.8 -102,-0.0 -0.257 360.0 360.0 -85.3 360.0 -5.9 22.2 14.1 112 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 112 A I 0 0 14 0, 0.0 -105,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 137.1 -2.9 21.4 18.2 114 113 A K + 0 0 142 -107,-3.1 26,-1.6 1,-0.3 2,-0.3 0.599 360.0 31.7-117.6 -31.6 -1.7 20.4 21.7 115 114 A K E -ad 8 140A 84 -108,-2.3 -106,-1.8 24,-0.2 2,-0.3 -0.862 64.8-150.1-132.7 164.2 2.0 20.7 21.5 116 115 A L E -ad 9 141A 2 24,-2.3 26,-1.9 -2,-0.3 2,-0.5 -0.990 11.1-156.0-139.5 142.6 4.6 22.9 19.7 117 116 A V E -ad 10 142A 12 -108,-2.4 -106,-3.0 -2,-0.3 2,-0.4 -0.996 30.1-153.2-116.3 120.1 8.1 22.5 18.3 118 117 A I E +ad 11 143A 0 24,-2.3 26,-2.1 -2,-0.5 2,-0.3 -0.830 24.7 156.4-109.3 130.3 9.5 26.1 18.1 119 118 A V E +a 12 0A 0 -108,-2.2 -106,-3.0 -2,-0.4 2,-0.4 -0.925 30.9 61.6-139.8 163.3 12.2 27.4 15.8 120 119 A G E +ad 13 148A 0 27,-2.5 29,-1.7 -2,-0.3 2,-0.3 -0.906 63.5 2.8 125.4-147.1 13.1 30.8 14.5 121 120 A A E S+ d 0 149A 0 -108,-2.4 29,-0.1 -2,-0.4 -2,-0.1 -0.978 90.0 16.3-155.2 150.1 14.3 34.2 15.6 122 121 A X > > - 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