==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JAN-07 2JEQ . COMPND 2 MOLECULE: XYLOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PAENIBACILLUS PABULI; . AUTHOR T.M.GLOSTER,F.M.IBATULLIN,K.MACAULEY,J.M.EKLOF,S.ROBERTS, . 359 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 2 0 0 0 1 1 0 0 0 1 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 3 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 37 A Q > 0 0 161 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 158.1 18.9 18.5 -9.9 2 38 A I H > + 0 0 26 2,-0.2 4,-1.6 1,-0.2 0, 0.0 0.901 360.0 58.2 -61.3 -38.1 21.9 17.7 -7.7 3 39 A V H > S+ 0 0 24 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.906 105.0 45.5 -62.4 -45.6 19.3 16.5 -5.2 4 40 A S H 4 S+ 0 0 78 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.885 110.9 53.8 -67.4 -38.0 17.7 13.8 -7.4 5 41 A E H < S+ 0 0 119 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.831 105.6 54.3 -62.9 -32.5 21.1 12.5 -8.5 6 42 A M H < S+ 0 0 0 -4,-1.6 42,-0.4 1,-0.2 -1,-0.2 0.719 82.4 173.2 -77.0 -24.2 22.2 12.1 -4.9 7 43 A G < - 0 0 7 -4,-1.0 2,-0.3 -3,-0.5 -1,-0.2 -0.191 54.6 -11.2 57.6-137.1 19.1 9.9 -4.1 8 44 A A S S- 0 0 4 38,-0.4 40,-2.4 313,-0.1 41,-1.4 -0.785 73.0-141.9 -97.9 144.2 19.3 8.5 -0.5 9 45 A G E -ab 49 323A 1 313,-3.1 315,-3.0 -2,-0.3 2,-0.4 -0.669 8.6-158.3-105.5 158.3 22.5 8.7 1.5 10 46 A W E -ab 50 324A 0 39,-1.8 41,-2.8 313,-0.3 2,-0.4 -0.999 16.3-133.8-132.8 132.4 24.3 6.4 3.9 11 47 A N E -a 51 0A 0 313,-2.9 2,-1.8 -2,-0.4 315,-0.4 -0.759 5.4-146.3 -87.3 132.8 26.9 7.3 6.6 12 48 A L - 0 0 1 39,-3.2 3,-0.5 -2,-0.4 4,-0.4 -0.538 43.9-177.5 -86.3 65.4 30.1 5.3 7.0 13 49 A G + 0 0 0 -2,-1.8 39,-0.0 313,-1.6 312,-0.0 -0.336 49.1 22.1 -82.1 159.2 29.8 6.1 10.7 14 50 A N S S+ 0 0 32 1,-0.1 17,-0.4 314,-0.1 15,-0.3 0.861 106.5 83.4 49.4 46.7 32.2 5.1 13.4 15 51 A Q S > S+ 0 0 0 -3,-0.5 3,-1.4 38,-0.2 10,-0.4 0.256 94.2 14.8-130.0 -93.5 35.2 4.7 11.0 16 52 A L T 3 S+ 0 0 0 -4,-0.4 39,-2.2 1,-0.3 38,-0.1 0.637 129.7 51.3 -71.6 -10.4 37.4 7.5 9.8 17 53 A E T 3 S+ 0 0 4 37,-0.3 -1,-0.3 36,-0.2 37,-0.1 0.625 84.7 109.9 -92.5 -14.3 36.0 9.8 12.6 18 54 A A < + 0 0 0 -3,-1.4 7,-2.8 35,-0.2 2,-0.3 -0.293 45.0 168.0 -64.5 134.4 36.7 7.2 15.3 19 55 A A E -I 24 0B 13 5,-0.3 2,-0.4 7,-0.1 84,-0.2 -0.978 24.2-159.9-151.7 143.3 39.6 8.3 17.6 20 56 A V E > S-I 23 0B 72 3,-1.8 3,-1.6 -2,-0.3 82,-0.0 -0.993 82.0 -4.4-128.8 132.7 41.1 7.3 20.9 21 57 A N T 3 S- 0 0 124 -2,-0.4 -1,-0.1 1,-0.3 83,-0.1 0.759 132.4 -56.3 58.4 29.0 43.3 9.5 23.0 22 58 A G T 3 S+ 0 0 1 81,-0.2 36,-2.9 1,-0.2 37,-0.3 0.400 113.5 114.2 90.0 -1.0 43.1 12.1 20.2 23 59 A T E < -I 20 0B 65 -3,-1.6 -3,-1.8 34,-0.2 -1,-0.2 -0.916 66.8-124.7-111.7 116.2 44.4 9.8 17.4 24 60 A P E +I 19 0B 10 0, 0.0 -5,-0.3 0, 0.0 2,-0.3 -0.280 36.7 166.2 -58.3 139.8 42.0 8.9 14.5 25 61 A N > - 0 0 68 -7,-2.8 3,-1.9 -10,-0.4 4,-0.3 -0.814 30.6-151.5-166.1 106.3 41.8 5.1 14.1 26 62 A E T 3 S+ 0 0 17 1,-0.3 5,-0.3 -2,-0.3 3,-0.2 0.641 97.9 48.5 -68.0 -15.6 39.0 3.5 11.9 27 63 A T T > S+ 0 0 65 1,-0.1 3,-0.8 3,-0.1 -1,-0.3 0.355 85.9 91.4-100.0 4.1 39.0 0.3 13.9 28 64 A A T < S+ 0 0 34 -3,-1.9 -1,-0.1 1,-0.2 -2,-0.1 0.702 82.1 53.3 -77.5 -20.5 38.8 1.9 17.4 29 65 A W T 3 S- 0 0 96 -15,-0.3 -1,-0.2 -4,-0.3 -2,-0.0 -0.249 125.2 -82.9-114.2 43.2 35.0 2.0 17.6 30 66 A G S < S+ 0 0 75 -3,-0.8 -2,-0.1 1,-0.2 -3,-0.1 0.392 94.1 111.1 84.5 -3.9 34.0 -1.7 17.0 31 67 A N - 0 0 12 -17,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 -0.797 65.8-115.5-102.1 153.3 34.1 -1.7 13.2 32 68 A P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.247 50.7 -74.1 -73.7 164.6 36.6 -3.5 10.8 33 69 A T - 0 0 76 1,-0.1 -6,-0.0 -6,-0.1 -18,-0.0 -0.400 63.4-101.9 -58.8 134.8 38.9 -1.6 8.5 34 70 A V - 0 0 3 -3,-0.1 -1,-0.1 -22,-0.1 -8,-0.0 -0.347 44.2-173.3 -63.5 140.8 36.8 -0.3 5.6 35 71 A T >> - 0 0 62 -3,-0.1 3,-0.9 1,-0.0 4,-0.9 -0.918 36.4-111.9-131.8 155.7 37.0 -2.4 2.4 36 72 A P H 3> S+ 0 0 41 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.777 111.4 67.5 -61.5 -28.8 35.6 -1.6 -1.1 37 73 A E H 3> S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.844 95.7 56.9 -61.7 -34.1 33.1 -4.6 -0.8 38 74 A L H <> S+ 0 0 4 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.924 108.6 44.6 -58.3 -48.9 31.3 -2.7 2.0 39 75 A I H X S+ 0 0 1 -4,-0.9 4,-2.2 1,-0.2 -2,-0.2 0.878 111.0 54.8 -67.1 -38.0 30.6 0.3 -0.2 40 76 A K H X S+ 0 0 105 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.892 108.5 49.6 -58.7 -39.6 29.6 -2.0 -3.1 41 77 A K H X S+ 0 0 76 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.914 109.3 50.2 -65.5 -44.6 27.0 -3.6 -0.8 42 78 A V H <>S+ 0 0 0 -4,-2.1 5,-1.5 2,-0.2 4,-0.3 0.917 111.4 49.2 -60.7 -44.2 25.6 -0.3 0.3 43 79 A K H ><5S+ 0 0 88 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.934 108.2 54.0 -59.6 -47.3 25.3 0.8 -3.3 44 80 A A H 3<5S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.762 99.6 62.6 -54.0 -32.2 23.5 -2.5 -4.1 45 81 A A T 3<5S- 0 0 23 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.572 129.0 -95.5 -71.0 -10.1 21.0 -1.8 -1.3 46 82 A G T < 5S+ 0 0 32 -3,-2.0 -38,-0.4 1,-0.3 -3,-0.2 0.261 78.1 139.4 113.0 -9.3 19.9 1.3 -3.3 47 83 A F < - 0 0 1 -5,-1.5 -1,-0.3 1,-0.1 -38,-0.2 -0.412 27.5-176.2 -72.6 140.5 22.0 4.1 -1.8 48 84 A K + 0 0 119 -40,-2.4 41,-1.9 -42,-0.4 2,-0.3 0.474 66.1 43.6-120.3 -8.8 23.4 6.7 -4.2 49 85 A S E -ac 9 89A 1 -41,-1.4 -39,-1.8 39,-0.2 2,-0.4 -0.992 62.8-157.4-136.5 147.1 25.5 8.8 -1.9 50 86 A I E -ac 10 90A 0 39,-3.0 41,-2.0 -2,-0.3 2,-0.5 -0.983 7.4-150.7-121.2 133.3 27.9 8.0 1.0 51 87 A R E -ac 11 91A 0 -41,-2.8 -39,-3.2 -2,-0.4 41,-0.2 -0.901 10.2-161.7-103.4 136.6 28.8 10.4 3.8 52 88 A I E - c 0 92A 2 39,-3.0 41,-1.2 -2,-0.5 2,-0.2 -0.884 5.3-154.1-122.3 93.3 32.2 9.8 5.2 53 89 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -37,-0.2 -0.508 19.6-172.9 -59.3 129.3 32.8 11.4 8.7 54 90 A V - 0 0 0 -2,-0.2 41,-2.4 -37,-0.1 2,-0.3 -0.990 10.9-159.5-131.6 132.2 36.6 12.0 9.0 55 91 A S + 0 0 0 -39,-2.2 -37,-0.1 -2,-0.4 39,-0.0 -0.798 11.5 177.8-104.5 145.4 38.5 13.2 12.1 56 92 A Y > + 0 0 0 -2,-0.3 3,-2.3 -39,-0.1 4,-0.2 0.813 30.6 132.0-109.2 -61.7 41.9 14.8 12.1 57 93 A L G > S+ 0 0 3 1,-0.3 3,-1.5 2,-0.2 -34,-0.2 -0.136 83.8 7.0 52.7-121.1 42.8 15.7 15.7 58 94 A N G 3 S+ 0 0 93 -36,-2.9 -1,-0.3 1,-0.3 -35,-0.2 0.630 115.4 78.1 -77.2 -7.5 46.4 14.6 16.6 59 95 A N G < S+ 0 0 16 -3,-2.3 10,-2.9 -37,-0.3 2,-0.6 0.506 78.5 90.6 -71.0 -4.3 47.1 13.6 13.0 60 96 A I B < S-J 68 0C 13 -3,-1.5 8,-0.3 8,-0.2 7,-0.2 -0.856 78.7-136.8 -93.5 121.3 47.5 17.4 12.5 61 97 A G - 0 0 29 6,-3.8 -1,-0.1 -2,-0.6 -2,-0.0 -0.011 34.3 -71.0 -69.4 179.7 51.1 18.5 13.1 62 98 A S >> - 0 0 102 1,-0.1 4,-2.6 4,-0.1 3,-0.7 -0.093 66.9 -49.6 -73.9 167.8 52.2 21.6 15.0 63 99 A A T 34 S+ 0 0 52 1,-0.3 -1,-0.1 2,-0.2 57,-0.0 -0.427 107.9 28.3 -68.0 152.9 51.9 25.2 14.2 64 100 A P T 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 59,-0.1 -0.992 132.1 29.7 -89.2 -1.6 52.5 27.1 11.9 65 101 A N T <4 S- 0 0 107 -3,-0.7 -2,-0.2 2,-0.1 3,-0.1 0.779 72.7-159.9 -92.7 -29.9 52.1 24.4 9.2 66 102 A Y < - 0 0 32 -4,-2.6 2,-0.2 1,-0.2 -3,-0.1 0.897 21.5-166.9 50.6 43.1 49.6 22.1 10.8 67 103 A T - 0 0 84 -5,-0.5 -6,-3.8 -7,-0.2 2,-0.4 -0.471 13.3-133.9 -64.4 129.7 50.7 19.4 8.4 68 104 A I B -J 60 0C 2 -8,-0.3 -8,-0.2 -2,-0.2 5,-0.1 -0.757 34.9 -92.3 -87.5 132.1 48.4 16.4 8.3 69 105 A N >> - 0 0 77 -10,-2.9 4,-2.0 -2,-0.4 3,-0.9 -0.146 31.6-138.5 -45.3 122.0 50.0 12.9 8.5 70 106 A A H 3> S+ 0 0 66 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.861 103.2 55.8 -49.6 -43.7 50.6 11.9 4.9 71 107 A A H 3> S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.819 105.9 52.7 -63.7 -28.7 49.5 8.3 5.7 72 108 A W H <> S+ 0 0 18 -3,-0.9 4,-2.6 2,-0.2 5,-0.2 0.959 110.8 44.5 -73.8 -47.1 46.2 9.7 7.1 73 109 A L H X S+ 0 0 18 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.878 113.1 52.6 -60.0 -42.1 45.4 11.7 3.9 74 110 A N H X S+ 0 0 73 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.895 110.3 48.2 -61.9 -37.2 46.4 8.7 1.8 75 111 A R H X S+ 0 0 48 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.942 111.5 48.7 -66.4 -47.3 44.0 6.5 3.9 76 112 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.907 110.2 52.4 -57.7 -42.5 41.1 8.9 3.5 77 113 A Q H X S+ 0 0 46 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.889 107.8 51.2 -66.1 -38.5 41.8 9.1 -0.2 78 114 A Q H X S+ 0 0 98 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.945 112.8 46.2 -59.1 -46.9 41.6 5.3 -0.5 79 115 A V H X S+ 0 0 1 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.954 111.8 49.7 -65.2 -48.8 38.3 5.2 1.3 80 116 A V H >X S+ 0 0 0 -4,-2.9 4,-3.6 1,-0.2 3,-0.8 0.910 108.3 55.9 -52.7 -46.9 36.8 8.1 -0.7 81 117 A D H 3X S+ 0 0 30 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.912 96.7 62.9 -51.6 -46.3 38.0 6.2 -3.9 82 118 A Y H 3< S+ 0 0 43 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.861 117.2 29.9 -48.4 -38.0 36.0 3.1 -2.8 83 119 A A H X<>S+ 0 0 0 -4,-1.1 5,-1.7 -3,-0.8 3,-1.1 0.886 120.4 50.7 -86.9 -46.1 32.9 5.3 -3.1 84 120 A Y H ><5S+ 0 0 31 -4,-3.6 3,-1.7 1,-0.3 -3,-0.2 0.866 106.6 54.4 -64.2 -39.8 33.9 7.7 -5.8 85 121 A N T 3<5S+ 0 0 120 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.1 0.580 101.3 62.1 -70.5 -12.4 35.1 4.9 -8.2 86 122 A E T < 5S- 0 0 43 -3,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.333 120.5-107.7 -90.7 4.1 31.6 3.3 -7.8 87 123 A G T < 5S+ 0 0 45 -3,-1.7 -3,-0.2 1,-0.2 2,-0.1 0.614 75.1 137.2 78.3 14.3 29.9 6.4 -9.4 88 124 A L < - 0 0 5 -5,-1.7 2,-0.3 1,-0.1 -1,-0.2 -0.475 60.2-107.9 -88.5 162.8 28.5 7.6 -6.0 89 125 A Y E -c 49 0A 22 -41,-1.9 -39,-3.0 -83,-0.1 2,-0.4 -0.650 38.5-161.1 -80.5 144.3 28.3 11.0 -4.5 90 126 A V E -cd 50 139A 0 48,-2.9 50,-3.5 -2,-0.3 2,-0.5 -0.996 11.8-163.8-138.5 131.1 30.7 11.3 -1.6 91 127 A I E -cd 51 140A 1 -41,-2.0 -39,-3.0 -2,-0.4 2,-0.4 -0.985 7.0-173.3-117.6 126.1 30.8 13.8 1.2 92 128 A I E +cd 52 141A 0 48,-2.2 50,-3.3 -2,-0.5 2,-0.2 -0.957 14.2 165.9-113.8 141.2 33.9 14.3 3.4 93 129 A N E - d 0 142A 1 -41,-1.2 2,-0.5 -2,-0.4 50,-0.2 -0.619 45.3 -99.4-129.4-171.1 33.9 16.5 6.4 94 130 A I + 0 0 0 48,-0.5 51,-0.7 -2,-0.2 -39,-0.2 -0.993 53.0 162.0-110.9 115.1 35.7 17.5 9.6 95 131 A H > + 0 0 14 -41,-2.4 3,-1.1 -2,-0.5 50,-0.3 0.897 58.9 26.7-104.1 -80.0 33.9 15.5 12.3 96 132 A G G > S+ 0 0 3 1,-0.2 3,-1.8 2,-0.1 6,-0.3 0.794 108.8 72.8 -61.1 -31.0 35.4 14.8 15.8 97 133 A D G 3 S+ 0 0 0 1,-0.3 10,-2.3 -43,-0.2 9,-1.9 0.736 91.3 56.0 -57.5 -30.1 37.6 18.0 15.7 98 134 A G G < S+ 0 0 3 -3,-1.1 50,-0.5 8,-0.2 2,-0.4 0.476 89.3 98.5 -84.1 -4.9 34.6 20.3 16.2 99 135 A Y X - 0 0 42 -3,-1.8 3,-0.8 -4,-0.2 6,-0.2 -0.737 57.4-158.3 -96.5 130.7 33.5 18.7 19.5 100 136 A N T 3 S+ 0 0 69 -2,-0.4 -1,-0.1 48,-0.3 5,-0.1 0.784 99.7 54.8 -62.3 -30.1 34.2 19.9 23.0 101 137 A S T 3 S+ 0 0 106 2,-0.1 2,-0.6 3,-0.1 -1,-0.2 0.468 89.0 87.4 -89.3 -4.8 33.5 16.3 24.1 102 138 A V S X S- 0 0 30 -3,-0.8 3,-3.0 -6,-0.3 2,-0.1 -0.863 87.5-114.5-100.8 124.2 36.0 14.6 21.8 103 139 A Q T 3 S+ 0 0 122 -2,-0.6 -81,-0.2 1,-0.3 3,-0.1 -0.386 106.1 21.9 -58.8 128.8 39.6 14.4 23.2 104 140 A G T 3 S+ 0 0 32 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.388 86.9 152.3 86.7 -3.1 41.8 16.5 21.0 105 141 A G < + 0 0 19 -3,-3.0 -1,-0.3 -6,-0.2 -7,-0.2 -0.413 6.9 158.5 -60.5 136.2 38.8 18.6 19.8 106 142 A W + 0 0 26 -9,-1.9 2,-1.9 -2,-0.1 -8,-0.2 0.526 44.2 91.2-140.3 -18.1 40.0 22.1 18.9 107 143 A L + 0 0 0 -10,-2.3 2,-0.6 -8,-0.1 -1,-0.1 -0.578 60.8 159.4 -89.5 74.0 37.5 23.7 16.5 108 144 A L > - 0 0 32 -2,-1.9 3,-2.1 1,-0.1 41,-0.1 -0.892 41.4-160.2-113.0 114.6 35.7 25.2 19.4 109 145 A V T 3 S+ 0 0 0 -2,-0.6 53,-0.2 39,-0.3 -1,-0.1 0.690 101.2 54.7 -61.9 -17.9 33.3 28.3 19.0 110 146 A N T 3 S+ 0 0 48 38,-0.3 -1,-0.3 52,-0.1 2,-0.1 0.319 84.3 122.3 -98.9 7.0 33.8 28.7 22.7 111 147 A G < - 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