==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-FEB-09 3G6S . COMPND 2 MOLECULE: PUTATIVE ENDONUCLEASE/EXONUCLEASE/PHOSPHATASE . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS ATCC 8482; . AUTHOR F.FOROUHAR,S.LEW,J.SEETHARAMAN,R.XIAO,S.SAHDEV,E.L.FOOTE, . 261 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 0 0 1 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 1 1 1 2 0 2 0 1 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 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 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 K 0 0 184 0, 0.0 2,-0.6 0, 0.0 260,-0.1 0.000 360.0 360.0 360.0 -10.3 26.0 36.9 24.6 2 2 A T E -A 260 0A 6 258,-1.0 258,-2.6 126,-0.1 2,-0.4 -0.903 360.0-172.9-114.4 105.2 23.8 39.8 26.0 3 3 A D E +A 259 0A 83 -2,-0.6 2,-0.3 256,-0.2 256,-0.2 -0.803 7.8 170.4-100.5 137.7 23.5 42.9 23.7 4 4 A V E -A 258 0A 1 254,-1.8 254,-2.4 -2,-0.4 2,-0.9 -0.951 28.7-144.1-150.3 125.0 21.8 46.1 24.8 5 5 A R E -A 257 0A 74 -2,-0.3 35,-2.2 33,-0.2 36,-1.6 -0.792 31.4-169.0 -89.7 108.1 21.6 49.6 23.3 6 6 A W E -Ab 256 41A 0 250,-2.7 250,-2.3 -2,-0.9 2,-0.3 -0.579 7.8-176.9 -96.4 158.1 21.6 51.9 26.3 7 7 A A E -Ab 255 42A 0 34,-1.3 36,-2.8 248,-0.2 2,-0.4 -0.964 17.9-158.7-159.4 139.7 20.9 55.6 26.4 8 8 A T E +Ab 254 43A 1 246,-1.5 246,-2.1 -2,-0.3 2,-0.3 -0.968 24.4 170.8-116.5 133.8 20.8 58.5 28.8 9 9 A F E - b 0 44A 7 34,-2.4 36,-1.6 -2,-0.4 2,-0.7 -0.927 29.7-152.3-154.2 124.5 18.7 61.6 27.9 10 10 A N E - b 0 45A 0 -2,-0.3 241,-0.5 34,-0.3 36,-0.2 -0.831 14.2-170.6 -90.6 118.9 17.6 64.8 29.6 11 11 A I - 0 0 0 34,-1.8 35,-0.1 -2,-0.7 -1,-0.1 0.484 37.6-114.4 -92.6 -0.8 14.3 65.8 27.9 12 12 A R - 0 0 46 33,-0.3 3,-0.1 237,-0.1 34,-0.1 0.835 37.9 -94.3 68.1 108.8 13.9 69.3 29.5 13 13 A Y - 0 0 73 1,-0.2 2,-0.4 34,-0.1 10,-0.1 -0.070 49.8 -85.0 -53.3 152.2 10.9 69.5 31.8 14 14 A D + 0 0 33 8,-0.1 -1,-0.2 32,-0.1 8,-0.1 -0.458 57.5 166.6 -62.8 113.2 7.6 70.8 30.3 15 15 A N > - 0 0 20 -2,-0.4 3,-2.8 -3,-0.1 4,-0.2 -0.919 31.9-154.9-137.0 110.2 7.7 74.6 30.5 16 16 A P G > S+ 0 0 108 0, 0.0 3,-1.4 0, 0.0 6,-0.2 0.724 94.4 68.9 -53.0 -24.1 5.1 76.8 28.6 17 17 A Q G 3 S+ 0 0 163 1,-0.3 3,-0.2 4,-0.1 4,-0.0 0.676 80.9 74.3 -70.2 -17.9 7.7 79.6 28.7 18 18 A D G X S- 0 0 21 -3,-2.8 3,-2.8 1,-0.2 -1,-0.3 0.586 79.4-177.3 -70.3 -8.5 9.9 77.6 26.3 19 19 A S G X S+ 0 0 73 -3,-1.4 3,-2.0 1,-0.3 -1,-0.2 -0.223 70.6 14.0 47.0-112.4 7.3 78.6 23.7 20 20 A L G 3 S+ 0 0 134 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.600 131.8 53.2 -67.7 -9.2 8.3 76.9 20.4 21 21 A N G < S+ 0 0 41 -3,-2.8 -1,-0.3 -6,-0.1 -2,-0.2 0.330 83.8 131.6-103.1 4.7 10.7 74.7 22.3 22 22 A N S X S- 0 0 15 -3,-2.0 3,-1.9 -4,-0.2 4,-0.4 -0.150 74.7-107.3 -56.8 152.2 8.0 73.6 24.7 23 23 A W G >> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 3,-1.3 0.772 115.9 68.1 -51.3 -31.8 7.5 69.9 25.3 24 24 A Q G 34 S+ 0 0 89 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.839 102.2 45.6 -61.1 -31.6 4.4 69.8 23.2 25 25 A Y G <4 S+ 0 0 130 -3,-1.9 -1,-0.3 -6,-0.2 -2,-0.2 0.440 118.6 42.0 -91.2 0.6 6.4 70.5 20.1 26 26 A R T <> S+ 0 0 0 -3,-1.3 4,-2.9 -4,-0.4 5,-0.3 0.594 85.2 94.2-118.3 -19.4 9.1 67.9 21.0 27 27 A K H X S+ 0 0 56 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.870 93.5 37.3 -38.4 -62.6 6.9 65.0 22.2 28 28 A D H > S+ 0 0 124 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.886 114.0 55.7 -64.0 -41.8 6.7 63.2 18.9 29 29 A R H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 110.3 46.6 -58.3 -43.0 10.3 63.9 17.9 30 30 A V H X S+ 0 0 1 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.929 113.6 46.4 -66.3 -47.9 11.6 62.4 21.1 31 31 A C H X S+ 0 0 12 -4,-2.0 4,-2.3 -5,-0.3 5,-0.2 0.924 112.6 51.7 -59.6 -45.5 9.4 59.2 20.9 32 32 A Q H X S+ 0 0 96 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.917 106.2 53.4 -59.0 -45.4 10.3 58.8 17.3 33 33 A F H X S+ 0 0 26 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.938 109.3 50.0 -54.9 -49.0 14.1 59.1 18.0 34 34 A I H <>S+ 0 0 2 -4,-2.0 5,-2.1 1,-0.2 4,-0.3 0.937 115.7 39.9 -56.4 -53.7 13.8 56.3 20.6 35 35 A K H ><5S+ 0 0 74 -4,-2.3 3,-0.8 3,-0.2 -1,-0.2 0.901 115.3 53.7 -65.3 -40.1 11.9 53.9 18.4 36 36 A D H 3<5S+ 0 0 104 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.935 113.7 39.8 -59.3 -51.2 14.0 54.8 15.3 37 37 A H T 3<5S- 0 0 55 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.418 109.3-128.8 -80.5 4.3 17.4 54.1 17.1 38 38 A E T < 5 - 0 0 126 -3,-0.8 -33,-0.2 -4,-0.3 -3,-0.2 0.898 29.3-161.7 48.1 52.9 15.7 51.1 18.7 39 39 A L < - 0 0 4 -5,-2.1 -1,-0.2 -6,-0.2 -33,-0.2 -0.428 13.2-167.7 -64.5 131.9 16.8 52.0 22.2 40 40 A D S S+ 0 0 10 -35,-2.2 44,-1.4 1,-0.3 2,-0.4 0.862 75.2 12.1 -87.4 -44.0 16.6 49.0 24.6 41 41 A I E -bC 6 83A 0 -36,-1.6 -34,-1.3 42,-0.2 2,-0.4 -0.997 68.5-174.2-139.5 131.5 16.9 50.9 27.9 42 42 A V E -bC 7 82A 2 40,-2.8 40,-2.8 -2,-0.4 2,-0.6 -0.990 12.3-162.9-131.8 128.6 16.7 54.6 28.4 43 43 A G E -bC 8 81A 0 -36,-2.8 -34,-2.4 -2,-0.4 2,-0.3 -0.951 22.3-172.2-107.4 118.2 17.3 56.6 31.6 44 44 A X E -b 9 0A 0 36,-2.4 -34,-0.3 -2,-0.6 2,-0.3 -0.846 8.7-152.8-114.1 150.1 15.8 60.1 31.2 45 45 A Q E +b 10 0A 0 -36,-1.6 -34,-1.8 -2,-0.3 -33,-0.3 -0.760 68.2 28.9-116.6 166.2 16.0 63.1 33.4 46 46 A E S S+ 0 0 24 32,-0.3 2,-0.6 -2,-0.3 -1,-0.2 0.919 74.4 158.6 54.6 51.3 13.8 66.2 34.0 47 47 A V B -G 78 0B 0 31,-1.7 31,-3.4 -3,-0.2 -1,-0.2 -0.900 26.2-156.5-111.4 113.6 10.6 64.3 33.3 48 48 A L > - 0 0 39 -2,-0.6 4,-2.9 29,-0.2 3,-0.4 -0.451 33.8-101.8 -81.7 160.4 7.3 65.7 34.7 49 49 A H H > S+ 0 0 71 25,-0.5 4,-2.3 27,-0.4 5,-0.1 0.844 122.9 48.5 -50.4 -42.5 4.3 63.5 35.3 50 50 A N H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.894 114.2 47.9 -68.0 -35.2 2.4 64.7 32.2 51 51 A Q H > S+ 0 0 0 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.864 108.2 54.3 -71.2 -36.4 5.6 64.1 30.2 52 52 A F H X S+ 0 0 20 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.945 109.4 48.9 -61.1 -45.4 6.1 60.7 31.7 53 53 A Q H X S+ 0 0 89 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.852 108.0 53.3 -62.7 -36.7 2.5 59.8 30.6 54 54 A D H X S+ 0 0 43 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.893 106.8 53.0 -66.3 -38.2 3.2 61.1 27.0 55 55 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.941 108.0 49.6 -61.7 -46.9 6.3 58.8 26.8 56 56 A R H < S+ 0 0 92 -4,-2.0 -1,-0.2 1,-0.2 6,-0.2 0.895 113.9 46.9 -58.9 -39.0 4.2 55.8 27.8 57 57 A A H < S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.883 116.8 42.2 -71.1 -38.1 1.7 56.7 25.2 58 58 A G H < S+ 0 0 22 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.681 116.7 48.3 -82.7 -18.8 4.3 57.3 22.5 59 59 A L >< + 0 0 1 -4,-2.3 3,-2.1 -5,-0.2 -1,-0.2 -0.567 63.0 161.8-120.1 67.1 6.4 54.2 23.4 60 60 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.780 74.0 59.3 -56.6 -28.9 3.7 51.5 23.6 61 61 A E T 3 S+ 0 0 107 -3,-0.1 24,-1.7 24,-0.1 25,-0.5 0.417 105.8 60.5 -81.9 3.6 6.4 48.8 23.3 62 62 A Y E < -D 84 0A 9 -3,-2.1 2,-0.3 22,-0.2 22,-0.2 -0.523 67.6-145.0-118.6-174.6 8.1 50.1 26.4 63 63 A D E -D 83 0A 43 20,-1.0 20,-1.6 -2,-0.2 2,-0.3 -0.985 13.7-132.8-153.8 146.3 7.4 50.6 30.0 64 64 A G E -D 82 0A 14 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.711 11.2-163.6-106.8 157.4 8.5 53.2 32.6 65 65 A I E +D 81 0A 19 16,-0.7 16,-1.2 -2,-0.3 2,-0.2 -0.994 42.3 55.6-138.6 129.8 9.8 53.0 36.1 66 66 A G - 0 0 22 -2,-0.4 2,-0.3 14,-0.2 12,-0.1 -0.733 52.0-120.0 140.5 171.1 10.0 55.8 38.7 67 67 A V - 0 0 39 -2,-0.2 12,-0.4 10,-0.1 7,-0.2 -0.885 41.7 -73.0-141.8 172.0 8.2 58.4 40.8 68 68 A G > - 0 0 0 5,-2.0 4,-0.9 -2,-0.3 8,-0.2 -0.414 35.3-136.6 -68.0 143.2 8.2 62.1 41.4 69 69 A R T 4 S+ 0 0 26 8,-1.2 37,-0.2 1,-0.2 7,-0.2 0.457 95.7 58.9 -81.2 0.1 11.1 63.4 43.5 70 70 A D T 4 S+ 0 0 86 5,-2.4 -1,-0.2 35,-0.1 6,-0.2 0.862 128.5 1.1 -95.3 -42.1 9.0 65.7 45.7 71 71 A D T 4 S- 0 0 73 4,-0.8 -2,-0.2 -3,-0.0 3,-0.1 0.067 95.9-108.7-134.6 23.3 6.5 63.2 47.3 72 72 A G S < S+ 0 0 22 -4,-0.9 -3,-0.1 3,-0.3 4,-0.1 0.683 103.1 68.1 56.6 19.0 7.6 59.9 45.9 73 73 A K S S- 0 0 150 2,-0.2 -5,-2.0 -6,-0.1 -1,-0.2 0.393 118.1 -41.4-127.2 -95.6 4.4 59.8 43.8 74 74 A T S S+ 0 0 78 -7,-0.2 -25,-0.5 -3,-0.1 2,-0.4 0.417 98.5 104.8-125.0 -2.0 3.7 62.2 40.9 75 75 A A S S+ 0 0 31 -7,-0.2 -5,-2.4 -27,-0.1 -4,-0.8 -0.687 75.3 6.3 -86.8 131.8 5.0 65.5 42.2 76 76 A G S S- 0 0 17 -2,-0.4 -27,-0.4 -8,-0.2 2,-0.2 -0.296 103.4 -33.7 94.5 178.9 8.2 66.9 40.8 77 77 A E - 0 0 24 -29,-0.1 -8,-1.2 -9,-0.1 -29,-0.2 -0.516 56.3-141.0 -79.0 141.8 10.6 65.7 38.1 78 78 A Y B -G 47 0B 11 -31,-3.4 -31,-1.7 -2,-0.2 -32,-0.3 -0.562 10.8-157.7 -93.4 164.6 11.0 62.0 37.5 79 79 A A + 0 0 2 -12,-0.4 40,-0.3 -2,-0.2 57,-0.2 -0.520 39.2 174.9-138.9 61.0 14.3 60.3 36.6 80 80 A P - 0 0 0 0, 0.0 -36,-2.4 0, 0.0 2,-0.4 -0.133 30.4-137.6 -74.0 163.4 12.7 57.2 34.9 81 81 A L E -CD 43 65A 0 -16,-1.2 -16,-0.7 -38,-0.2 2,-0.4 -0.991 15.4-163.2-122.6 123.6 13.9 54.2 33.1 82 82 A F E +CD 42 64A 1 -40,-2.8 -40,-2.8 -2,-0.4 2,-0.3 -0.915 16.0 170.7-110.0 137.7 12.2 53.0 29.9 83 83 A Y E -CD 41 63A 26 -20,-1.6 -20,-1.0 -2,-0.4 2,-0.6 -0.953 42.8 -86.9-143.0 161.6 12.7 49.5 28.6 84 84 A R E >> - D 0 62A 34 -44,-1.4 4,-2.5 -2,-0.3 3,-0.7 -0.583 32.4-151.6 -70.8 114.0 11.4 47.0 26.0 85 85 A K T 34 S+ 0 0 100 -24,-1.7 -1,-0.2 -2,-0.6 -23,-0.1 0.874 95.9 44.9 -52.6 -43.2 8.6 45.1 27.7 86 86 A D T 34 S+ 0 0 90 -25,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.655 116.3 45.2 -78.7 -19.1 9.2 42.0 25.5 87 87 A K T <4 S+ 0 0 75 -3,-0.7 39,-1.6 1,-0.2 2,-0.4 0.869 114.6 33.2 -93.1 -41.4 13.0 42.1 25.9 88 88 A Y E < -H 125 0C 1 -4,-2.5 2,-0.4 37,-0.2 37,-0.2 -0.919 60.2-151.5-124.3 146.2 13.6 42.6 29.6 89 89 A E E -H 124 0C 76 35,-2.4 35,-1.1 -2,-0.4 2,-0.8 -0.894 20.6-129.7-111.5 141.2 11.8 41.7 32.8 90 90 A V E +H 123 0C 37 -2,-0.4 33,-0.2 33,-0.2 3,-0.1 -0.810 23.6 178.5 -93.3 110.2 12.0 43.8 35.9 91 91 A L E S- 0 0 72 31,-2.6 2,-0.3 -2,-0.8 -1,-0.2 0.875 72.3 -18.7 -76.4 -37.0 12.9 41.6 38.9 92 92 A D E +H 122 0C 88 30,-1.1 30,-3.2 2,-0.0 -1,-0.3 -0.976 65.3 174.0-165.0 156.6 12.9 44.5 41.3 93 93 A S E +H 121 0C 40 -2,-0.3 2,-0.3 28,-0.3 28,-0.2 -0.985 6.4 151.4-164.6 158.5 13.1 48.3 41.2 94 94 A N E -H 120 0C 85 26,-2.1 26,-2.9 -2,-0.3 2,-0.3 -0.971 30.7-119.4-173.6-178.4 12.9 51.4 43.3 95 95 A T E -H 119 0C 12 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.993 21.8-172.0-144.5 133.9 14.0 55.0 43.8 96 96 A F E -H 118 0C 1 22,-1.9 22,-1.9 -2,-0.3 2,-0.4 -0.859 27.6-105.6-123.9 161.8 15.9 56.6 46.7 97 97 A W E -H 117 0C 16 5,-2.2 2,-2.0 -2,-0.3 20,-0.2 -0.742 24.4-125.5 -93.4 129.3 16.8 60.1 47.7 98 98 A L S S+ 0 0 5 18,-1.7 18,-0.3 -2,-0.4 2,-0.3 -0.513 77.0 92.1 -71.7 84.9 20.3 61.5 47.2 99 99 A A S S- 0 0 2 -2,-2.0 10,-0.2 50,-0.1 9,-0.1 -0.917 98.3 -71.8-160.5-178.3 20.7 62.6 50.8 100 100 A E S S+ 0 0 95 8,-0.4 9,-0.1 1,-0.3 -2,-0.1 0.766 130.5 33.7 -58.2 -26.4 21.9 61.5 54.2 101 101 A N > - 0 0 75 3,-0.1 3,-2.1 1,-0.1 -1,-0.3 -0.817 69.0-170.1-133.7 93.4 18.9 59.3 54.4 102 102 A P T 3 S+ 0 0 22 0, 0.0 -5,-2.2 0, 0.0 -1,-0.1 0.568 86.2 60.9 -60.0 -7.3 17.9 57.8 50.9 103 103 A D T 3 S+ 0 0 124 -7,-0.2 2,-1.3 1,-0.1 -8,-0.0 0.555 77.5 96.0 -97.2 -9.5 14.7 56.5 52.4 104 104 A S S X S- 0 0 45 -3,-2.1 3,-2.2 -7,-0.2 -3,-0.1 -0.677 77.9-134.9 -85.2 93.9 13.3 59.9 53.5 105 105 A V T 3 S+ 0 0 76 -2,-1.3 3,-0.1 1,-0.3 -2,-0.1 -0.161 84.0 9.2 -50.8 132.9 11.0 60.8 50.6 106 106 A G T 3 S+ 0 0 30 1,-0.2 2,-0.3 -37,-0.2 -1,-0.3 0.483 92.9 145.7 75.0 4.8 11.5 64.4 49.4 107 107 A X < - 0 0 61 -3,-2.2 9,-0.4 -6,-0.2 -1,-0.2 -0.577 38.3-146.6 -80.5 131.7 14.5 65.0 51.6 108 108 A X - 0 0 81 -2,-0.3 -8,-0.4 7,-0.1 2,-0.3 -0.287 15.4-142.4 -84.2 176.5 17.3 67.2 50.3 109 109 A G > - 0 0 4 -10,-0.2 3,-2.0 5,-0.2 5,-0.1 -0.967 36.0 -48.7-152.7 135.0 21.0 66.6 51.1 110 110 A W T 3 S- 0 0 79 -2,-0.3 -1,-0.1 1,-0.3 33,-0.1 -0.091 120.9 -2.7 50.2-139.8 24.2 68.4 51.9 111 111 A D T 3 S+ 0 0 81 -3,-0.1 -1,-0.3 31,-0.1 33,-0.1 0.597 100.0 139.8 -56.7 -14.3 25.1 71.4 49.6 112 112 A A < - 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