==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-JAN-10 3LAS . COMPND 2 MOLECULE: PUTATIVE CARBONIC ANHYDRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR L.-L.MA,K.-T.WANG,X.LIU,X.-D.SU . 332 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 0 0.0 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 . 22 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 0 2 0 0 0 0 0 0 4 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 0 199 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.0 -16.7 -15.1 21.5 2 2 A V - 0 0 128 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.815 360.0-116.2-104.4 134.1 -20.4 -14.2 21.9 3 3 A M - 0 0 142 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 -0.141 36.4-177.4 -60.7 157.3 -23.0 -14.9 19.3 4 4 A S >> - 0 0 15 248,-0.0 4,-1.1 312,-0.0 3,-1.1 -0.767 48.2 -71.3-144.8-170.4 -24.8 -11.9 17.8 5 5 A Y H 3> S+ 0 0 71 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.812 121.2 72.2 -69.5 -23.8 -27.5 -11.2 15.3 6 6 A F H 3> S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.892 97.2 51.6 -50.8 -43.0 -25.2 -12.3 12.4 7 7 A D H <> S+ 0 0 38 -3,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.913 106.8 52.6 -65.6 -32.7 -25.7 -15.9 13.7 8 8 A N H X S+ 0 0 88 -4,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.917 109.2 49.7 -61.7 -44.0 -29.4 -15.4 13.7 9 9 A F H X S+ 0 0 7 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.911 108.1 53.0 -65.4 -39.4 -29.2 -14.3 10.0 10 10 A I H X S+ 0 0 50 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.921 111.6 46.4 -60.8 -42.0 -27.1 -17.3 9.1 11 11 A K H >< S+ 0 0 94 -4,-2.0 3,-1.3 1,-0.2 4,-0.5 0.951 112.1 49.5 -65.7 -43.6 -29.7 -19.6 10.6 12 12 A A H >X S+ 0 0 38 -4,-2.6 4,-0.9 1,-0.3 3,-0.7 0.780 98.9 69.1 -65.8 -29.6 -32.6 -17.9 9.0 13 13 A N H 3X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.3 0.786 82.6 73.1 -62.3 -26.2 -30.8 -18.1 5.6 14 14 A Q H S+ 0 0 60 -3,-0.7 4,-2.0 -4,-0.5 -1,-0.2 0.886 109.7 50.1 -63.0 -35.3 -34.9 -21.4 4.7 16 16 A Y H X S+ 0 0 29 -4,-0.9 4,-3.0 2,-0.2 5,-0.3 0.921 107.3 53.8 -69.6 -40.9 -34.2 -18.9 2.0 17 17 A V H X S+ 0 0 19 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.931 108.2 51.0 -56.9 -43.4 -31.6 -21.3 0.4 18 18 A D H < S+ 0 0 114 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.927 115.5 41.3 -66.3 -38.2 -34.3 -24.1 0.3 19 19 A L H < S+ 0 0 149 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.853 114.7 50.6 -70.2 -40.1 -36.8 -21.7 -1.4 20 20 A H H < S+ 0 0 32 -4,-3.0 -2,-0.2 306,-0.2 -1,-0.2 0.864 83.6 179.5 -69.7 -35.4 -34.4 -20.1 -3.8 21 21 A G < - 0 0 35 -4,-2.0 2,-0.6 -5,-0.3 -1,-0.1 -0.222 51.9 -43.5 55.3-159.6 -32.9 -23.5 -5.1 22 22 A T S S+ 0 0 123 305,-0.1 2,-0.3 2,-0.0 304,-0.2 -0.919 81.3 138.8-107.3 114.4 -30.2 -23.2 -7.8 23 23 A A - 0 0 53 302,-2.8 2,-0.4 -2,-0.6 304,-0.1 -0.936 37.3-143.8-159.1 133.8 -31.1 -20.6 -10.4 24 24 A H - 0 0 113 -2,-0.3 301,-0.1 302,-0.1 -2,-0.0 -0.852 12.8-172.6-109.9 133.4 -28.9 -18.0 -12.2 25 25 A L - 0 0 59 -2,-0.4 29,-0.1 299,-0.1 184,-0.1 -0.882 35.2 -92.4-115.6 158.0 -30.1 -14.5 -13.2 26 26 A P - 0 0 83 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.331 22.4-127.9 -73.2 152.4 -28.1 -12.0 -15.3 27 27 A L S S+ 0 0 25 2,-0.1 181,-0.3 181,-0.1 235,-0.1 0.853 92.8 81.2 -63.9 -35.4 -25.8 -9.4 -13.8 28 28 A K S S- 0 0 121 1,-0.1 54,-0.1 179,-0.1 49,-0.0 -0.584 94.1-115.2 -74.4 120.2 -27.6 -6.7 -15.8 29 29 A P > - 0 0 5 0, 0.0 3,-1.2 0, 0.0 26,-0.2 -0.344 17.3-131.9 -59.2 140.3 -30.8 -5.7 -14.0 30 30 A K T 3 S+ 0 0 162 24,-2.4 25,-0.2 1,-0.3 26,-0.1 0.836 103.0 45.3 -62.4 -38.4 -33.9 -6.5 -16.0 31 31 A T T 3 S- 0 0 12 24,-2.5 -1,-0.3 23,-0.2 141,-0.2 0.546 99.5-130.4 -84.4 -9.2 -35.6 -3.2 -15.6 32 32 A R < + 0 0 149 -3,-1.2 52,-2.9 23,-0.3 53,-1.2 0.727 65.0 131.2 63.3 27.1 -32.5 -1.1 -16.3 33 33 A V E -ab 56 85A 0 22,-0.6 24,-2.2 50,-0.2 2,-0.4 -0.864 43.2-164.8-113.6 141.4 -33.3 0.9 -13.1 34 34 A A E -ab 57 86A 0 51,-2.2 53,-2.2 -2,-0.4 2,-0.4 -0.993 13.2-153.8-114.7 130.7 -31.0 1.9 -10.2 35 35 A I E -ab 58 87A 0 22,-2.8 24,-3.3 -2,-0.4 2,-0.5 -0.879 3.2-160.7-104.0 132.4 -32.8 3.1 -7.0 36 36 A V E +ab 59 88A 1 51,-3.3 53,-3.3 -2,-0.4 2,-0.3 -0.980 34.0 139.5-110.3 117.2 -31.0 5.5 -4.6 37 37 A T E -ab 60 89A 0 22,-2.6 24,-2.0 -2,-0.5 27,-0.5 -0.818 48.8 -73.1-148.3-178.7 -32.6 5.4 -1.2 38 38 A C E -a 61 0A 5 51,-0.6 24,-0.2 25,-0.3 5,-0.1 -0.546 31.6-124.8 -83.0 155.4 -32.0 5.5 2.5 39 39 A M + 0 0 3 22,-2.1 186,-1.8 -2,-0.2 23,-0.1 0.486 57.3 150.5 -66.0 -9.8 -30.7 2.6 4.7 40 40 A D > - 0 0 2 21,-0.3 3,-1.7 184,-0.2 181,-0.1 0.039 49.0-138.7 -42.2 128.8 -33.8 2.9 6.9 41 41 A S T 3 S+ 0 0 0 153,-0.4 180,-2.8 1,-0.3 181,-0.5 0.642 99.0 62.7 -63.7 -18.0 -34.7 -0.5 8.4 42 42 A R T 3 S+ 0 0 1 178,-0.2 2,-0.6 179,-0.2 -1,-0.3 0.310 88.7 81.4 -95.6 8.7 -38.5 0.2 7.8 43 43 A L < - 0 0 0 -3,-1.7 2,-0.7 -4,-0.1 3,-0.1 -0.966 51.1-179.7-116.5 110.7 -38.0 0.3 4.0 44 44 A H > - 0 0 19 -2,-0.6 4,-1.8 1,-0.2 5,-0.2 -0.961 15.7-161.2-105.4 104.9 -37.9 -3.1 2.2 45 45 A V H > S+ 0 0 6 -2,-0.7 4,-1.9 1,-0.2 6,-0.3 0.856 77.0 59.7 -63.9 -36.6 -37.4 -1.8 -1.4 46 46 A A H >>S+ 0 0 14 1,-0.2 5,-2.4 2,-0.2 4,-1.0 0.964 111.3 36.0 -64.1 -53.0 -38.5 -4.9 -3.3 47 47 A P H 45S+ 0 0 62 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.895 114.7 58.6 -68.8 -31.8 -42.1 -5.3 -2.0 48 48 A A H <5S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 135,-0.2 0.862 119.8 27.8 -62.7 -30.8 -42.5 -1.5 -1.9 49 49 A L H <5S- 0 0 4 -4,-1.9 -1,-0.2 -3,-0.4 130,-0.2 0.355 110.3-112.4-108.9 -0.1 -41.8 -1.2 -5.6 50 50 A G T <5 + 0 0 46 -4,-1.0 2,-0.4 -3,-0.4 -4,-0.1 0.796 53.8 172.6 74.9 27.5 -42.9 -4.6 -6.7 51 51 A L < - 0 0 15 -5,-2.4 -1,-0.2 -6,-0.3 2,-0.2 -0.581 22.4-151.8 -76.6 128.6 -39.4 -5.9 -7.7 52 52 A A > - 0 0 55 -2,-0.4 3,-2.3 1,-0.1 4,-0.3 -0.542 47.2 -76.0 -78.6 156.4 -38.8 -9.4 -8.7 53 53 A L T 3 S+ 0 0 46 1,-0.3 156,-0.2 -2,-0.2 -1,-0.1 -0.355 123.4 21.9 -53.1 131.9 -35.4 -10.8 -7.9 54 54 A G T 3 S+ 0 0 6 154,-2.8 -24,-2.4 2,-0.2 -1,-0.3 0.437 92.8 113.0 87.7 -0.1 -33.0 -9.4 -10.6 55 55 A D S < S+ 0 0 12 -3,-2.3 -24,-2.5 153,-0.5 -22,-0.6 0.912 75.3 0.7 -74.3 -45.4 -35.1 -6.4 -11.4 56 56 A A E -a 33 0A 0 152,-0.4 -22,-0.2 -4,-0.3 2,-0.2 -0.996 65.5-108.5-148.1 147.7 -33.2 -3.3 -10.3 57 57 A H E -a 34 0A 1 -24,-2.2 -22,-2.8 -2,-0.3 2,-0.5 -0.546 31.9-153.9 -71.8 142.7 -30.1 -2.1 -8.6 58 58 A I E -a 35 0A 4 148,-1.9 2,-0.4 -24,-0.2 -22,-0.2 -0.976 11.3-174.9-127.9 109.3 -30.7 -0.8 -5.0 59 59 A L E -a 36 0A 2 -24,-3.3 -22,-2.6 -2,-0.5 2,-0.4 -0.907 10.4-179.7-101.8 133.9 -28.2 1.7 -3.6 60 60 A R E +aC 37 227A 12 167,-2.2 167,-2.1 -2,-0.4 2,-0.2 -0.992 12.6 146.1-144.4 137.2 -28.7 2.7 0.0 61 61 A N E > -a 38 0A 7 -24,-2.0 -22,-2.1 -2,-0.4 2,-0.7 -0.824 61.9 -53.9-148.7-176.5 -26.9 5.1 2.4 62 62 A A G > S- 0 0 4 174,-0.3 3,-0.6 1,-0.2 -24,-0.1 -0.598 125.9 -5.5 -73.8 115.3 -27.9 7.4 5.3 63 63 A G G 3 S- 0 0 2 -2,-0.7 -25,-0.3 1,-0.2 -1,-0.2 0.249 105.8 -93.1 89.4 -8.2 -30.7 9.7 3.9 64 64 A G G < S+ 0 0 0 -3,-0.7 -1,-0.2 -27,-0.5 2,-0.2 0.872 73.8 167.9 68.8 34.4 -30.5 8.4 0.3 65 65 A R < - 0 0 7 -3,-0.6 2,-0.5 -28,-0.1 -1,-0.2 -0.524 41.1-114.6 -88.2 145.8 -28.1 11.3 -0.5 66 66 A V + 0 0 9 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.673 49.6 158.3 -82.3 125.7 -26.1 11.6 -3.6 67 67 A T > - 0 0 21 -2,-0.5 4,-2.4 1,-0.0 5,-0.2 -0.836 59.3 -88.4-131.1 174.8 -22.3 11.3 -2.8 68 68 A D H > S+ 0 0 139 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.857 128.6 52.4 -58.9 -36.8 -19.2 10.4 -4.7 69 69 A D H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 160,-0.3 0.897 107.2 50.9 -69.2 -38.1 -19.8 6.8 -3.8 70 70 A V H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.941 112.9 46.5 -63.7 -43.7 -23.4 6.9 -5.2 71 71 A I H X S+ 0 0 20 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.940 112.3 50.7 -66.0 -43.6 -22.0 8.4 -8.4 72 72 A R H X S+ 0 0 10 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.928 113.6 45.8 -53.4 -46.6 -19.2 5.8 -8.5 73 73 A S H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.862 112.0 50.1 -68.0 -39.0 -21.8 3.1 -8.1 74 74 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.842 106.5 54.4 -67.6 -37.5 -24.2 4.5 -10.6 75 75 A V H X>S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.7 0.923 112.3 45.7 -66.2 -37.2 -21.5 4.8 -13.3 76 76 A I H X>S+ 0 0 4 -4,-1.9 5,-2.0 -5,-0.3 4,-1.6 0.962 114.0 49.2 -65.4 -47.2 -20.8 1.1 -12.7 77 77 A S H <5S+ 0 0 0 -4,-2.7 6,-2.5 3,-0.2 -2,-0.2 0.890 121.6 33.9 -56.1 -42.4 -24.5 0.3 -12.8 78 78 A E H X5S+ 0 0 9 -4,-2.7 4,-0.8 4,-0.3 -2,-0.2 0.904 127.1 32.0 -83.1 -47.6 -25.0 2.3 -16.0 79 79 A Q H <5S+ 0 0 39 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.821 133.4 26.5 -90.9 -31.6 -21.8 1.8 -18.1 80 80 A Q T < - d 0 155A 1 63,-0.3 3,-0.5 -2,-0.2 65,-0.2 -0.987 16.0 -93.6-154.0 161.8 -38.7 8.8 3.1 92 92 A T T 3 S+ 0 0 37 63,-2.3 65,-0.2 -2,-0.3 63,-0.0 -0.399 103.7 23.7 -76.5 156.1 -40.6 10.2 6.1 93 93 A D T 3 S+ 0 0 61 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.900 86.4 175.4 55.4 45.5 -39.3 10.1 9.6 94 94 A C X - 0 0 1 -3,-0.5 3,-2.2 1,-0.1 4,-0.2 -0.545 42.2-127.3 -83.8 141.8 -35.7 9.9 8.2 95 95 A G G > S+ 0 0 2 1,-0.3 3,-1.9 -2,-0.2 4,-0.2 0.799 106.1 71.7 -55.4 -26.5 -32.7 10.0 10.6 96 96 A A G 3 S+ 0 0 7 1,-0.3 28,-1.8 2,-0.2 3,-0.4 0.698 92.6 55.7 -65.1 -17.0 -31.3 12.8 8.4 97 97 A Q G < S+ 0 0 66 -3,-2.2 -1,-0.3 26,-0.2 -2,-0.2 0.401 95.1 70.7 -92.1 1.7 -34.0 15.1 9.8 98 98 A T S < S+ 0 0 57 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.2 0.463 99.0 30.9-102.5 0.3 -32.9 14.4 13.4 99 99 A F - 0 0 12 -3,-0.4 2,-0.3 -4,-0.2 25,-0.1 -0.983 60.4-136.8-149.2 160.5 -29.6 16.2 13.7 100 100 A T > - 0 0 65 -2,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.839 32.9-115.8-107.5 158.0 -27.5 19.1 12.5 101 101 A N H > S+ 0 0 45 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.924 115.3 51.7 -57.8 -41.3 -23.9 18.8 11.5 102 102 A A H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.937 113.3 41.9 -63.4 -43.1 -22.9 21.1 14.3 103 103 A E H > S+ 0 0 116 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 117.6 47.9 -70.6 -40.9 -24.8 19.2 17.0 104 104 A F H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.934 110.0 50.3 -71.2 -37.1 -23.7 15.8 15.7 105 105 A T H X S+ 0 0 7 -4,-2.7 4,-2.1 -5,-0.3 11,-0.3 0.913 109.5 52.2 -75.2 -29.5 -20.1 16.7 15.3 106 106 A E H X S+ 0 0 109 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.3 0.928 109.4 50.4 -64.9 -42.3 -20.1 18.0 18.9 107 107 A Q H X S+ 0 0 44 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.911 109.5 50.3 -59.4 -41.9 -21.5 14.7 20.0 108 108 A L H X>S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 6,-0.9 0.879 107.7 53.1 -64.0 -38.0 -18.9 12.8 18.2 109 109 A K H X5S+ 0 0 43 -4,-2.1 4,-1.2 4,-0.2 -1,-0.2 0.941 114.2 43.3 -62.1 -44.7 -16.1 14.9 19.8 110 110 A R H <5S+ 0 0 173 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.921 125.5 31.8 -65.6 -44.3 -17.5 14.0 23.3 111 111 A D H <5S+ 0 0 98 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.815 134.0 21.6 -90.0 -35.7 -18.2 10.4 22.6 112 112 A L H <5S- 0 0 34 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.420 90.7-127.1-111.8 -8.6 -15.5 9.3 20.2 113 113 A A << + 0 0 93 -4,-1.2 2,-0.4 -5,-0.6 -4,-0.2 0.866 68.4 127.1 58.8 35.7 -12.8 11.9 20.7 114 114 A V - 0 0 22 -6,-0.9 2,-0.9 -9,-0.1 -1,-0.2 -0.988 58.3-138.5-121.5 138.9 -12.7 12.6 17.0 115 115 A D + 0 0 139 -2,-0.4 3,-0.2 1,-0.1 -9,-0.1 -0.847 34.9 157.8 -96.1 101.8 -13.1 16.0 15.5 116 116 A A > + 0 0 6 -2,-0.9 3,-2.1 -11,-0.3 -1,-0.1 0.007 29.6 127.1-111.1 28.2 -15.3 15.6 12.4 117 117 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.2 -12,-0.2 -12,-0.1 0.764 73.0 49.5 -61.9 -24.2 -16.4 19.3 12.5 118 118 A D T 3 S+ 0 0 100 -3,-0.2 2,-0.4 -13,-0.1 -1,-0.3 0.497 92.0 97.3 -92.6 -1.1 -15.4 19.8 8.9 119 119 A Q < - 0 0 116 -3,-2.1 2,-0.8 -18,-0.1 -14,-0.1 -0.716 68.3-136.5 -95.3 141.3 -17.3 16.7 7.6 120 120 A D - 0 0 90 -2,-0.4 -2,-0.1 1,-0.1 -3,-0.1 -0.789 14.1-172.3 -98.8 111.0 -20.7 17.0 6.1 121 121 A F - 0 0 6 -2,-0.8 -1,-0.1 -25,-0.0 122,-0.0 0.469 41.2-124.5 -80.4 -1.3 -23.1 14.3 7.4 122 122 A L + 0 0 36 1,-0.1 -2,-0.1 -59,-0.0 -26,-0.1 0.853 43.5 172.6 66.0 42.0 -25.7 15.4 4.8 123 123 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 -26,-0.2 -0.284 8.4-169.3 -67.8 168.9 -28.7 16.1 7.0 124 124 A F - 0 0 18 -28,-1.8 -25,-0.2 -25,-0.1 3,-0.1 -0.988 24.2-164.4-152.0 166.2 -31.9 17.7 5.7 125 125 A T S S+ 0 0 127 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.713 79.2 55.9-118.9 -31.9 -35.1 19.2 6.9 126 126 A D > - 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