==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUN-05 2BTN . COMPND 2 MOLECULE: AIIA-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THURINGIENSIS; . AUTHOR M.H.KIM,W.C.CHOI,H.O.KANG,J.S.LEE,B.S.KANG,K.J.KIM, . 242 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 16.9 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 20 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 1 0 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 3 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 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 M 0 0 203 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.3 38.4 43.0 1.9 2 0 A D - 0 0 95 1,-0.1 2,-0.0 149,-0.0 151,-0.0 -0.445 360.0-114.4 -63.0 135.4 36.5 40.1 3.5 3 1 A M - 0 0 87 -2,-0.1 2,-0.2 1,-0.1 169,-0.1 -0.350 28.2-129.6 -60.9 149.0 36.7 36.8 1.5 4 2 A T - 0 0 43 149,-0.1 2,-0.3 167,-0.1 41,-0.3 -0.636 32.7 -90.2 -89.6 162.5 33.4 35.6 0.1 5 3 A V B -a 173 0A 0 167,-2.9 169,-2.7 148,-0.3 170,-0.3 -0.613 33.1-144.2 -65.6 129.5 32.2 32.0 0.6 6 4 A K S S+ 0 0 101 37,-1.9 2,-0.3 -2,-0.3 169,-0.3 0.908 78.3 4.1 -65.1 -45.0 33.5 29.9 -2.4 7 5 A K E -F 43 0B 71 36,-1.1 36,-2.7 167,-0.1 2,-0.5 -0.996 56.8-159.7-147.0 135.4 30.4 27.7 -2.6 8 6 A L E -F 42 0B 0 235,-1.8 235,-2.4 -2,-0.3 2,-0.5 -0.977 18.9-163.3-115.8 114.8 27.1 27.6 -0.8 9 7 A Y E -F 41 0B 26 32,-3.3 32,-2.0 -2,-0.5 2,-0.5 -0.866 10.8-150.3-102.6 129.1 25.4 24.1 -1.2 10 8 A F E -F 40 0B 4 -2,-0.5 229,-2.7 231,-0.4 30,-0.2 -0.862 19.8-167.1 -92.6 124.5 21.7 23.5 -0.5 11 9 A I E -F 39 0B 4 28,-2.8 28,-2.0 -2,-0.5 2,-0.1 -0.941 18.3-134.5-122.4 112.4 21.3 20.0 0.7 12 10 A P E -F 38 0B 64 0, 0.0 26,-0.2 0, 0.0 3,-0.1 -0.440 21.8-177.5 -55.6 129.6 17.9 18.2 1.0 13 11 A A E - 0 0 0 24,-3.0 42,-0.5 1,-0.5 2,-0.2 -0.186 50.2 -82.8-126.4 38.6 17.8 16.4 4.4 14 12 A G E - 0 0 11 23,-0.2 23,-2.6 40,-0.1 -1,-0.5 -0.537 53.4 -84.7 91.3-162.7 14.4 14.7 4.2 15 13 A R E -FG 36 69B 66 54,-2.3 54,-3.1 21,-0.2 2,-0.3 -0.902 19.5-146.4-146.7 166.0 10.9 16.0 4.9 16 14 A C E -FG 35 68B 5 19,-2.2 19,-2.6 -2,-0.3 2,-0.4 -0.968 12.4-142.8-145.3 123.2 8.4 16.6 7.7 17 15 A M E +FG 34 67B 28 50,-2.9 50,-2.5 -2,-0.3 2,-0.3 -0.757 31.4 160.5 -87.6 130.2 4.6 16.4 7.5 18 16 A L E -FG 33 66B 16 15,-2.5 15,-3.4 -2,-0.4 48,-0.2 -0.920 47.3 -83.9-139.3 161.2 2.7 19.0 9.6 19 17 A D E > -F 32 0B 36 46,-0.6 3,-1.8 -2,-0.3 13,-0.2 -0.463 43.7-118.3 -64.3 142.7 -0.8 20.5 9.7 20 18 A H G > S+ 0 0 23 11,-3.0 3,-1.4 1,-0.3 4,-0.5 0.687 107.2 77.9 -59.9 -19.9 -1.1 23.4 7.2 21 19 A S G 3 S+ 0 0 34 10,-0.3 -1,-0.3 1,-0.2 6,-0.1 0.489 77.7 74.9 -69.3 -2.5 -1.9 25.8 10.0 22 20 A S G < S+ 0 0 13 -3,-1.8 177,-1.6 1,-0.2 -1,-0.2 0.691 100.7 39.9 -81.5 -21.4 1.9 25.8 10.8 23 21 A V S < S+ 0 0 17 -3,-1.4 2,-0.2 1,-0.3 -2,-0.2 0.456 132.9 24.9 -99.8 -5.9 2.6 28.0 7.7 24 22 A N > - 0 0 30 -4,-0.5 3,-2.1 3,-0.1 -1,-0.3 -0.700 65.5-159.2-161.7 101.4 -0.5 30.1 8.3 25 23 A S T 3 S+ 0 0 67 172,-2.5 173,-0.1 1,-0.3 -4,-0.1 0.596 90.5 64.2 -61.9 -14.3 -1.9 30.4 11.8 26 24 A A T 3 S+ 0 0 89 171,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.536 78.8 110.1 -82.6 -10.6 -5.3 31.5 10.4 27 25 A L S < S- 0 0 61 -3,-2.1 -6,-0.1 -7,-0.1 -3,-0.1 -0.494 77.8-113.2 -77.2 133.5 -6.0 28.2 8.6 28 26 A T - 0 0 121 -2,-0.2 3,-0.2 1,-0.1 -8,-0.1 -0.509 43.0-117.0 -58.2 113.4 -8.7 25.7 9.8 29 27 A P S S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.215 83.9 82.8 -57.6 144.8 -6.6 22.7 11.0 30 28 A G + 0 0 71 1,-0.4 2,-0.4 -3,-0.0 -2,-0.1 0.362 64.3 94.3 138.8 -2.4 -7.2 19.4 9.1 31 29 A K - 0 0 136 -3,-0.2 -11,-3.0 2,-0.0 -1,-0.4 -0.941 64.1-132.4-117.8 142.4 -5.0 19.6 6.0 32 30 A L E -F 19 0B 120 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.752 14.6-165.5-100.1 138.0 -1.5 18.1 5.8 33 31 A L E -F 18 0B 44 -15,-3.4 -15,-2.5 -2,-0.4 2,-0.7 -0.957 12.1-148.8-116.2 141.5 1.6 19.8 4.4 34 32 A N E -F 17 0B 55 -2,-0.4 -17,-0.3 -17,-0.2 -15,-0.0 -0.875 25.1-165.0-113.1 96.9 4.8 17.9 3.5 35 33 A L E -F 16 0B 4 -19,-2.6 -19,-2.2 -2,-0.7 2,-0.2 -0.573 18.2-115.7 -90.1 144.3 7.7 20.4 4.1 36 34 A P E -F 15 0B 3 0, 0.0 2,-0.4 0, 0.0 -21,-0.2 -0.491 20.7-146.0 -75.8 142.4 11.3 20.2 3.0 37 35 A V E - 0 0 2 -23,-2.6 -24,-3.0 -2,-0.2 2,-0.3 -0.918 23.7-168.7-105.2 134.2 14.1 19.8 5.6 38 36 A W E -F 12 0B 16 -2,-0.4 16,-0.4 -26,-0.2 2,-0.3 -0.902 22.1-178.7-122.7 149.4 17.4 21.6 4.7 39 37 A C E -F 11 0B 0 -28,-2.0 -28,-2.8 -2,-0.3 2,-0.4 -0.910 20.4-143.8-130.9 169.6 21.0 21.8 5.7 40 38 A Y E -FH 10 51B 3 11,-2.1 11,-3.4 -2,-0.3 2,-0.5 -0.986 4.0-155.2-136.6 140.0 23.6 24.0 4.1 41 39 A L E -FH 9 50B 1 -32,-2.0 -32,-3.3 -2,-0.4 2,-0.6 -0.980 9.0-163.3-121.3 125.0 27.3 23.5 3.4 42 40 A L E -FH 8 49B 0 7,-3.1 7,-2.7 -2,-0.5 2,-0.6 -0.942 7.4-153.8-113.3 116.5 29.6 26.5 3.1 43 41 A E E +FH 7 48B 27 -36,-2.7 -37,-1.9 -2,-0.6 -36,-1.1 -0.835 29.6 168.6 -87.0 117.4 33.0 26.1 1.5 44 42 A T E > - H 0 47B 6 3,-0.7 3,-0.9 -2,-0.6 -39,-0.1 -0.829 49.4-100.3-125.4 167.9 35.3 28.9 2.9 45 43 A E T 3 S+ 0 0 141 -41,-0.3 -1,-0.1 -2,-0.3 -40,-0.0 0.894 123.1 42.6 -51.8 -46.8 39.0 29.8 2.9 46 44 A E T 3 S- 0 0 107 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.0 0.573 129.0 -72.1 -83.1 -7.8 39.5 28.4 6.5 47 45 A G E < -H 44 0B 16 -3,-0.9 -3,-0.7 2,-0.0 -1,-0.3 -0.742 63.4 -43.6 140.8 172.7 37.4 25.3 5.8 48 46 A P E -H 43 0B 13 0, 0.0 43,-3.8 0, 0.0 44,-0.7 -0.478 45.7-161.0 -75.7 140.6 33.9 23.8 5.3 49 47 A I E -Hi 42 92B 0 -7,-2.7 -7,-3.1 42,-0.2 2,-0.5 -0.988 4.2-151.3-123.9 129.8 31.1 25.0 7.5 50 48 A L E -Hi 41 93B 1 42,-2.3 44,-3.1 -2,-0.4 2,-0.6 -0.872 1.2-156.3-106.5 130.7 27.8 23.1 8.0 51 49 A V E -Hi 40 94B 0 -11,-3.4 -11,-2.1 -2,-0.5 44,-0.2 -0.938 66.8 -14.0-106.3 112.6 24.6 24.9 8.8 52 50 A D - 0 0 1 42,-2.8 -12,-0.2 -2,-0.6 51,-0.2 0.318 61.9-128.7 69.5 158.3 22.1 22.5 10.6 53 51 A T - 0 0 0 49,-2.6 23,-0.5 1,-0.4 50,-0.2 0.122 36.1-119.8-133.4 23.6 22.3 18.7 10.9 54 52 A G - 0 0 0 -16,-0.4 50,-1.7 47,-0.3 51,-0.7 -0.157 53.9 -32.8 71.1-166.6 19.0 17.2 9.7 55 53 A M - 0 0 2 -42,-0.5 21,-0.4 19,-0.3 46,-0.2 -0.405 68.5 -92.5 -89.3 160.2 16.6 15.0 11.8 56 54 A P > - 0 0 1 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.379 34.5-117.2 -71.7 152.6 17.6 12.5 14.5 57 55 A E G > S+ 0 0 129 47,-0.4 3,-2.2 1,-0.3 48,-0.1 0.741 110.2 75.7 -69.1 -18.2 18.1 8.9 13.4 58 56 A S G 3 S+ 0 0 54 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.632 90.5 61.3 -59.6 -13.4 15.2 7.8 15.6 59 57 A A G X S+ 0 0 4 -3,-2.2 3,-1.8 2,-0.1 11,-0.6 0.542 74.3 117.0 -86.6 -8.4 13.1 9.4 12.8 60 58 A V B < S-l 70 0C 38 -3,-2.2 11,-0.2 1,-0.3 12,-0.0 -0.486 101.5 -16.6 -70.5 122.2 14.5 7.0 10.1 61 59 A N T 3 S+ 0 0 141 9,-2.4 -1,-0.3 -2,-0.3 2,-0.1 0.862 117.9 108.5 42.5 46.0 11.5 5.0 8.9 62 60 A N < 0 0 98 -3,-1.8 -1,-0.1 8,-0.2 7,-0.0 -0.555 360.0 360.0-150.4 75.1 9.6 6.2 11.9 63 61 A E 0 0 118 4,-0.2 4,-0.1 -2,-0.1 6,-0.1 -0.242 360.0 360.0 -75.3 360.0 6.9 8.8 11.2 64 ! 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 65 72 A Q 0 0 210 0, 0.0 -46,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -54.4 0.8 16.5 14.5 66 73 A I E -G 18 0B 90 -48,-0.2 -48,-0.2 2,-0.0 -50,-0.0 -0.969 360.0-179.8-129.8 116.9 4.4 16.1 13.3 67 74 A L E -G 17 0B 57 -50,-2.5 -50,-2.9 -2,-0.5 -4,-0.2 -0.917 18.3-145.9-121.1 100.2 5.4 13.1 11.0 68 75 A P E -G 16 0B 18 0, 0.0 2,-0.5 0, 0.0 -52,-0.3 -0.398 5.0-160.3 -61.5 138.0 9.1 12.9 10.0 69 76 A K E +G 15 0B 83 -54,-3.1 -54,-2.3 -6,-0.1 2,-0.4 -0.853 34.4 148.2-122.8 94.4 9.8 11.5 6.5 70 77 A M B -l 60 0C 8 -11,-0.6 -9,-2.4 -2,-0.5 -8,-0.2 -0.987 27.2-168.9-137.2 129.1 13.4 10.4 6.7 71 78 A T > - 0 0 71 -2,-0.4 3,-1.4 -11,-0.2 4,-0.3 -0.593 45.5 -95.0-105.9 176.2 15.4 7.6 5.1 72 79 A E G > S+ 0 0 107 1,-0.3 3,-1.4 -2,-0.2 6,-0.3 0.834 123.5 62.7 -57.5 -36.2 18.9 6.4 5.9 73 80 A E G 3 S+ 0 0 105 1,-0.2 -1,-0.3 5,-0.1 -59,-0.1 0.692 95.5 62.3 -61.1 -21.7 20.2 8.7 3.1 74 81 A D G < S+ 0 0 24 -3,-1.4 -19,-0.3 4,-0.1 -1,-0.2 0.482 74.6 110.8 -87.9 -6.0 18.9 11.7 5.1 75 82 A R S X> S- 0 0 72 -3,-1.4 4,-2.2 -4,-0.3 3,-0.6 -0.523 79.0-120.5 -67.1 138.7 21.1 11.1 8.2 76 83 A I H 3> S+ 0 0 7 -23,-0.5 4,-3.0 -21,-0.4 5,-0.1 0.817 110.5 53.4 -53.6 -39.4 23.8 13.8 8.4 77 84 A V H 3> S+ 0 0 49 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.913 109.8 48.7 -68.3 -35.0 26.8 11.5 8.2 78 85 A N H <> S+ 0 0 34 -3,-0.6 4,-2.0 -6,-0.3 -2,-0.2 0.892 112.3 48.9 -66.6 -38.0 25.3 10.0 5.0 79 86 A I H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.915 111.7 50.6 -58.9 -44.7 24.9 13.5 3.7 80 87 A L H X>S+ 0 0 2 -4,-3.0 4,-2.3 2,-0.2 5,-2.1 0.938 107.1 52.7 -61.9 -49.7 28.5 14.2 4.8 81 88 A K H <5S+ 0 0 149 -4,-3.2 -1,-0.2 3,-0.2 -2,-0.2 0.929 109.7 50.1 -47.7 -48.3 29.7 11.1 2.9 82 89 A R H <5S+ 0 0 110 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.863 111.4 46.4 -64.1 -37.8 28.0 12.4 -0.2 83 90 A V H <5S- 0 0 25 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.775 120.7-112.2 -74.2 -27.0 29.5 15.8 0.1 84 91 A G T <5S+ 0 0 59 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.599 74.8 111.6 110.5 18.5 32.9 14.1 0.7 85 92 A Y < - 0 0 56 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.850 54.4-141.7-120.7 152.9 33.6 15.0 4.4 86 93 A E > - 0 0 137 -2,-0.3 3,-2.5 -5,-0.0 4,-0.5 -0.789 43.0-102.2 -97.3 155.6 33.9 13.2 7.7 87 94 A P G > S+ 0 0 30 0, 0.0 3,-1.6 0, 0.0 25,-0.1 0.845 121.0 58.2 -44.6 -44.9 32.5 15.1 10.8 88 95 A D G 3 S+ 0 0 96 1,-0.3 21,-0.0 23,-0.1 -3,-0.0 0.596 93.1 68.4 -67.5 -11.3 36.0 16.1 11.9 89 96 A D G < S+ 0 0 70 -3,-2.5 -1,-0.3 23,-0.0 2,-0.1 0.715 79.2 101.8 -75.6 -20.9 36.7 17.9 8.6 90 97 A L < - 0 0 7 -3,-1.6 -41,-0.2 -4,-0.5 3,-0.1 -0.402 59.9-156.8 -72.3 135.8 34.2 20.6 9.4 91 98 A L S S- 0 0 45 -43,-3.8 2,-0.3 1,-0.3 -42,-0.2 0.942 76.6 -7.6 -72.3 -50.9 35.5 23.9 10.6 92 99 A Y E -i 49 0B 42 -44,-0.7 -42,-2.3 20,-0.1 2,-0.4 -0.972 55.2-142.4-141.6 152.6 32.2 24.8 12.4 93 100 A I E -ij 50 114B 0 20,-2.5 22,-3.0 -2,-0.3 2,-0.5 -0.965 20.0-156.5-105.1 135.7 28.7 23.6 12.8 94 101 A I E -ij 51 115B 0 -44,-3.1 -42,-2.8 -2,-0.4 2,-0.7 -0.970 1.6-160.8-111.6 119.5 26.1 26.3 12.9 95 102 A S - 0 0 1 20,-2.8 22,-0.4 -2,-0.5 3,-0.1 -0.899 6.9-166.0 -96.6 114.0 22.8 25.5 14.7 96 103 A S S S- 0 0 1 -2,-0.7 71,-2.4 1,-0.3 2,-0.3 0.877 78.0 -33.9 -61.4 -37.9 20.1 27.9 13.6 97 104 A H - 0 0 0 69,-0.2 -1,-0.3 2,-0.1 69,-0.1 -0.946 62.4-102.8-169.8 178.6 18.2 26.5 16.5 98 105 A L + 0 0 0 -2,-0.3 33,-0.3 -3,-0.1 36,-0.1 0.178 63.7 134.3-107.8 21.3 17.8 23.2 18.3 99 106 A H S >> S- 0 0 33 1,-0.1 3,-2.1 31,-0.1 4,-1.7 -0.325 72.9-102.6 -61.5 155.0 14.4 22.0 17.0 100 107 A F H 3> S+ 0 0 34 29,-0.3 4,-0.8 1,-0.3 -1,-0.1 0.723 119.4 53.7 -59.4 -27.6 14.5 18.3 16.0 101 108 A D H 34 S+ 0 0 14 -46,-0.2 -47,-0.3 1,-0.2 -1,-0.3 0.411 116.8 37.1 -89.7 2.3 14.7 19.0 12.2 102 109 A H H <4 S+ 0 0 5 -3,-2.1 -49,-2.6 -49,-0.1 -48,-0.2 0.594 128.3 26.3-121.6 -24.1 17.8 21.3 12.6 103 110 A A H >< S+ 0 0 0 -4,-1.7 3,-1.8 -51,-0.2 4,-0.2 0.269 81.3 107.8-128.7 9.0 19.9 19.7 15.3 104 111 A G T 3< S+ 0 0 10 -50,-1.7 -47,-0.4 -4,-0.8 3,-0.3 0.739 85.6 46.7 -68.7 -23.6 19.1 16.0 15.3 105 112 A G T > S+ 0 0 11 -51,-0.7 3,-1.5 -49,-0.2 -1,-0.3 0.215 77.9 108.5 -96.1 13.0 22.4 15.1 13.8 106 113 A N G X + 0 0 0 -3,-1.8 3,-1.5 27,-0.3 -1,-0.2 0.777 66.3 68.9 -63.9 -27.9 24.5 17.3 16.2 107 114 A G G 3 S+ 0 0 28 26,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.677 84.9 69.7 -64.5 -19.9 25.9 14.2 18.1 108 115 A A G < S+ 0 0 34 -3,-1.5 2,-0.8 1,-0.2 -1,-0.3 0.680 90.7 67.9 -67.5 -19.0 27.9 13.2 15.0 109 116 A F < + 0 0 0 -3,-1.5 31,-0.4 -4,-0.2 -1,-0.2 -0.844 52.3 153.3-111.1 95.6 30.2 16.2 15.6 110 117 A T S S+ 0 0 82 -2,-0.8 -1,-0.1 29,-0.1 4,-0.1 0.535 77.2 30.4-102.8 -9.0 32.1 15.7 18.8 111 118 A N S S+ 0 0 97 28,-0.1 -2,-0.1 2,-0.1 3,-0.1 0.695 96.1 90.8-111.5 -40.9 35.2 17.9 18.0 112 119 A T S S- 0 0 5 1,-0.1 28,-0.4 -25,-0.1 2,-0.2 -0.310 86.0-108.2 -60.2 135.3 33.9 20.6 15.7 113 120 A P - 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