==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-JAN-07 2OKL . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR E.E.KIM . 369 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 17.9 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 . 4 1.1 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 . 25 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0 2 0 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 2 0 0 2 4 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 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 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 H 0 0 164 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.7 16.1 23.9 -216.6 2 1 A M - 0 0 53 38,-0.0 2,-0.1 39,-0.0 36,-0.1 -0.960 360.0-105.8-136.1 154.7 16.4 20.5 -218.2 3 2 A L + 0 0 12 34,-0.3 2,-0.3 -2,-0.3 64,-0.0 -0.417 34.2 172.8 -80.4 150.6 18.7 17.5 -218.0 4 3 A T >> - 0 0 31 -2,-0.1 3,-1.8 52,-0.0 4,-0.5 -0.831 53.7 -83.0-142.3 178.5 21.3 16.5 -220.6 5 4 A M G >4 S+ 0 0 32 49,-0.6 3,-0.8 1,-0.3 50,-0.1 0.754 122.6 69.7 -61.3 -22.5 24.1 13.9 -220.8 6 5 A K G 34 S+ 0 0 198 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.787 97.1 52.2 -65.0 -26.0 26.3 16.4 -218.9 7 6 A D G <4 S+ 0 0 56 -3,-1.8 2,-0.5 2,-0.1 -1,-0.2 0.643 89.5 93.5 -83.9 -17.1 24.1 15.8 -215.9 8 7 A V << - 0 0 2 -3,-0.8 59,-0.2 -4,-0.5 2,-0.2 -0.683 67.9-149.5 -82.1 121.7 24.5 12.0 -216.1 9 8 A I - 0 0 32 57,-2.6 2,-0.2 -2,-0.5 3,-0.1 -0.555 10.3-133.6 -88.4 156.2 27.3 10.7 -214.0 10 9 A R > - 0 0 78 -2,-0.2 3,-1.6 1,-0.2 104,-0.2 -0.618 36.5 -69.8-107.1 167.9 29.3 7.6 -214.9 11 10 A E T 3 S+ 0 0 57 102,-2.7 -1,-0.2 1,-0.2 104,-0.1 -0.196 113.2 55.1 -54.8 143.1 30.4 4.5 -212.9 12 11 A G T 3 S+ 0 0 74 1,-0.4 -1,-0.2 -3,-0.1 5,-0.0 -0.151 74.5 114.6 120.5 -34.4 33.2 5.3 -210.4 13 12 A D X - 0 0 66 -3,-1.6 3,-2.4 1,-0.2 -1,-0.4 -0.590 69.2-137.6 -70.3 116.1 31.1 8.0 -208.7 14 13 A P G > S+ 0 0 92 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.749 96.6 73.9 -45.7 -32.1 30.5 6.7 -205.2 15 14 A I G > S+ 0 0 21 1,-0.3 3,-0.9 2,-0.2 146,-0.1 0.800 87.8 60.9 -56.5 -30.7 26.9 7.8 -205.3 16 15 A L G < S+ 0 0 2 -3,-2.4 -1,-0.3 1,-0.2 4,-0.1 0.639 107.8 45.2 -72.6 -13.7 26.1 5.0 -207.8 17 16 A R G < S+ 0 0 119 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.367 97.7 89.0-109.7 2.5 27.1 2.5 -205.1 18 17 A N S < S- 0 0 87 -3,-0.9 2,-0.7 -4,-0.4 143,-0.3 -0.483 85.5-104.0 -93.6 168.5 25.3 4.1 -202.1 19 18 A V - 0 0 95 141,-0.2 141,-0.2 -2,-0.2 140,-0.1 -0.862 40.4-119.9 -97.3 117.2 21.7 3.4 -201.1 20 19 A A - 0 0 3 139,-2.3 51,-0.3 -2,-0.7 2,-0.2 -0.185 29.4-109.1 -55.6 145.5 19.4 6.3 -202.1 21 20 A E B -a 71 0A 134 49,-2.4 51,-2.5 1,-0.1 71,-0.2 -0.549 33.7-102.6 -80.9 139.8 17.6 8.1 -199.4 22 21 A E - 0 0 137 -2,-0.2 2,-0.4 49,-0.2 -1,-0.1 -0.314 38.5-119.4 -58.9 139.1 13.8 7.6 -199.0 23 22 A V - 0 0 2 49,-0.3 2,-0.4 -3,-0.1 -1,-0.1 -0.701 23.0-121.5 -84.8 132.0 11.9 10.6 -200.3 24 23 A S - 0 0 98 -2,-0.4 4,-0.3 2,-0.1 7,-0.1 -0.595 40.5-118.8 -74.2 127.7 9.8 12.5 -197.8 25 24 A L S S+ 0 0 67 -2,-0.4 2,-0.2 2,-0.1 3,-0.0 -0.950 97.9 53.4-123.0 143.0 6.2 12.5 -198.9 26 25 A P S S- 0 0 133 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.334 106.3-123.8 -54.3 134.9 4.2 14.6 -199.6 27 26 A A - 0 0 31 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.233 16.6-121.7 -63.6 146.6 7.1 15.5 -201.9 28 27 A S > - 0 0 55 -4,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.306 28.9-104.8 -79.9 168.8 8.6 19.0 -201.8 29 28 A E H > S+ 0 0 172 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.884 120.9 56.4 -62.1 -37.8 8.7 21.2 -204.9 30 29 A E H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.955 110.9 39.9 -58.2 -55.3 12.4 20.4 -205.2 31 30 A D H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.851 115.4 53.0 -65.3 -34.9 12.0 16.7 -205.3 32 31 A T H X S+ 0 0 43 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.928 110.5 47.7 -65.6 -43.2 8.9 17.0 -207.6 33 32 A T H X S+ 0 0 66 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.867 109.5 53.1 -65.5 -37.5 11.0 19.2 -209.9 34 33 A T H X S+ 0 0 20 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.964 113.3 43.2 -62.3 -49.9 13.8 16.7 -209.9 35 34 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.873 110.3 55.9 -63.7 -39.0 11.5 13.9 -210.9 36 35 A K H X S+ 0 0 140 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.901 109.1 47.5 -60.4 -40.8 9.7 16.0 -213.4 37 36 A E H X S+ 0 0 36 -4,-2.0 4,-2.0 2,-0.2 -34,-0.3 0.801 108.4 57.2 -70.6 -29.4 13.0 16.7 -215.2 38 37 A M H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.947 109.5 41.0 -67.6 -50.4 13.9 13.0 -215.1 39 38 A I H X S+ 0 0 24 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.840 113.4 55.5 -69.1 -29.5 10.8 11.7 -216.9 40 39 A E H X S+ 0 0 71 -4,-1.6 4,-3.0 -5,-0.3 5,-0.2 0.931 107.6 50.9 -64.9 -42.8 11.1 14.7 -219.3 41 40 A F H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.943 110.8 46.9 -57.9 -52.4 14.7 13.5 -220.0 42 41 A V H X S+ 0 0 2 -4,-2.2 4,-0.6 1,-0.2 17,-0.4 0.919 115.6 44.8 -59.5 -45.2 13.7 9.9 -220.7 43 42 A I H >< S+ 0 0 66 -4,-2.3 3,-1.0 1,-0.2 4,-0.2 0.917 113.7 49.8 -67.5 -41.4 10.8 10.9 -223.0 44 43 A N H >< S+ 0 0 28 -4,-3.0 3,-1.7 1,-0.2 7,-0.5 0.860 101.8 63.0 -64.8 -34.7 12.9 13.5 -224.9 45 44 A S H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.715 101.0 53.3 -62.8 -20.9 15.7 11.0 -225.4 46 45 A Q T << S+ 0 0 48 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.452 91.9 83.6 -93.7 -1.7 13.3 8.9 -227.5 47 46 A D S <> S- 0 0 63 -3,-1.7 4,-3.5 -4,-0.2 5,-0.3 -0.910 71.6-149.9-103.5 112.9 12.4 11.9 -229.8 48 47 A P H > S+ 0 0 28 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.875 96.0 50.8 -48.2 -45.2 15.0 12.2 -232.5 49 48 A E H > S+ 0 0 135 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.957 117.2 37.1 -59.3 -55.2 14.5 16.0 -232.7 50 49 A M H > S+ 0 0 37 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.877 112.7 58.7 -66.8 -39.6 14.9 16.6 -229.0 51 50 A A H <>S+ 0 0 0 -4,-3.5 5,-3.3 -7,-0.5 -1,-0.2 0.866 112.6 39.8 -59.6 -37.5 17.6 14.0 -228.6 52 51 A E H ><5S+ 0 0 81 -4,-1.9 3,-1.6 -5,-0.3 -2,-0.2 0.920 107.0 61.9 -77.3 -44.8 19.8 15.8 -231.2 53 52 A K H 3<5S+ 0 0 145 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.755 125.1 20.9 -51.9 -25.3 18.9 19.3 -229.9 54 53 A Y T 3<5S- 0 0 67 -4,-1.3 -49,-0.6 -5,-0.1 -1,-0.3 0.130 106.8-117.6-130.9 18.9 20.5 18.2 -226.6 55 54 A S T < 5 + 0 0 64 -3,-1.6 2,-0.4 1,-0.2 -50,-0.3 0.897 50.9 175.4 42.2 56.6 22.7 15.3 -227.8 56 55 A L < - 0 0 2 -5,-3.3 -1,-0.2 303,-0.2 -2,-0.1 -0.772 32.4-131.4 -96.4 133.3 20.8 12.8 -225.6 57 56 A R - 0 0 36 -2,-0.4 -12,-0.1 1,-0.1 235,-0.1 -0.701 37.0-111.4 -80.1 125.3 21.5 9.1 -225.7 58 57 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 -12,-0.1 -0.338 50.3 160.8 -59.6 137.4 18.2 7.3 -226.1 59 58 A G - 0 0 15 -17,-0.4 3,-0.1 18,-0.1 -14,-0.1 -0.955 41.5-139.2-152.1 166.1 17.1 5.3 -223.0 60 59 A I S S+ 0 0 67 -2,-0.3 17,-2.1 1,-0.2 2,-0.3 0.259 81.1 14.0-117.0 13.2 14.0 3.9 -221.5 61 60 A G E -B 76 0B 7 15,-0.2 2,-0.3 -19,-0.1 15,-0.2 -0.968 55.5-160.7-174.7 162.9 14.5 4.7 -217.8 62 61 A L E -B 75 0B 0 13,-2.6 13,-2.8 -2,-0.3 2,-0.4 -0.982 7.7-150.3-157.4 143.9 16.4 6.7 -215.3 63 62 A A E > -B 74 0B 0 -2,-0.3 3,-1.1 11,-0.2 4,-0.4 -0.918 26.9-122.0-116.7 143.6 17.2 6.7 -211.6 64 63 A A G > >S+ 0 0 0 9,-2.7 3,-2.4 -2,-0.4 5,-2.0 0.873 109.2 61.2 -50.9 -46.5 17.9 9.8 -209.5 65 64 A P G > 5S+ 0 0 1 0, 0.0 3,-2.3 0, 0.0 -1,-0.3 0.874 94.7 66.1 -50.9 -35.8 21.4 8.7 -208.4 66 65 A Q G < 5S+ 0 0 4 -3,-1.1 -57,-2.6 1,-0.3 -2,-0.2 0.730 104.1 43.8 -58.8 -24.2 22.4 8.7 -212.1 67 66 A I G < 5S- 0 0 24 -3,-2.4 -1,-0.3 -4,-0.4 -3,-0.1 0.080 130.3 -92.0-108.4 22.1 21.9 12.5 -212.2 68 67 A G T < 5S+ 0 0 43 -3,-2.3 2,-0.7 1,-0.2 -2,-0.1 0.478 91.2 120.5 86.0 2.1 23.7 13.1 -208.9 69 68 A V < - 0 0 36 -5,-2.0 2,-1.8 -6,-0.1 -2,-0.2 -0.888 50.1-156.4-105.6 112.0 20.7 13.0 -206.6 70 69 A S + 0 0 43 -2,-0.7 -49,-2.4 -5,-0.1 2,-0.3 -0.426 54.9 110.3 -85.3 64.6 20.8 10.2 -204.0 71 70 A K B S-a 21 0A 41 -2,-1.8 2,-1.8 -51,-0.3 -7,-0.3 -0.948 81.5 -95.1-135.3 155.0 17.1 9.9 -203.4 72 71 A K S S+ 0 0 44 -51,-2.5 20,-3.2 -2,-0.3 2,-0.3 -0.512 73.6 127.4 -75.3 85.2 14.6 7.1 -204.2 73 72 A M E + C 0 91B 0 -2,-1.8 -9,-2.7 18,-0.2 2,-0.3 -0.998 29.2 176.4-141.6 135.3 13.2 8.4 -207.6 74 73 A I E -BC 63 90B 0 16,-2.2 16,-2.7 -2,-0.3 2,-0.4 -0.975 16.8-154.1-139.7 155.0 12.9 6.7 -211.0 75 74 A A E -BC 62 89B 0 -13,-2.8 -13,-2.6 -2,-0.3 2,-0.4 -0.995 14.8-177.4-127.5 130.6 11.5 7.5 -214.4 76 75 A V E +BC 61 88B 0 12,-2.7 12,-2.8 -2,-0.4 -15,-0.2 -0.999 13.3 164.3-132.5 132.1 10.4 4.7 -216.8 77 76 A H E + C 0 87B 25 -17,-2.1 2,-0.3 -2,-0.4 10,-0.2 -0.739 23.8 145.4-148.3 89.7 9.1 5.2 -220.3 78 77 A V E - C 0 86B 2 8,-2.0 8,-2.9 -2,-0.2 2,-0.5 -0.969 34.0-151.9-132.4 146.2 9.1 1.9 -222.2 79 78 A T E - C 0 85B 41 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.975 17.5-145.6-118.8 129.4 6.8 0.4 -224.8 80 79 A D > - 0 0 24 4,-2.4 3,-2.3 -2,-0.5 4,-0.1 -0.256 37.4 -85.5 -86.2 179.5 6.4 -3.4 -225.1 81 80 A A T 3 S+ 0 0 45 1,-0.3 -1,-0.1 2,-0.2 104,-0.1 0.792 126.4 58.3 -54.2 -33.8 5.9 -5.5 -228.2 82 81 A D T 3 S- 0 0 123 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.420 120.9-106.8 -79.7 4.0 2.1 -5.0 -228.1 83 82 A G < + 0 0 42 -3,-2.3 2,-0.4 1,-0.3 -2,-0.2 0.656 69.1 153.3 80.4 14.8 2.6 -1.2 -228.3 84 83 A T - 0 0 59 -4,-0.1 -4,-2.4 2,-0.0 2,-0.4 -0.669 35.4-143.2 -81.5 127.8 1.7 -0.9 -224.7 85 84 A L E -C 79 0B 90 -2,-0.4 2,-0.6 -6,-0.2 -6,-0.2 -0.789 14.3-169.3 -96.5 133.0 3.2 2.1 -223.0 86 85 A Y E +C 78 0B 51 -8,-2.9 -8,-2.0 -2,-0.4 2,-0.5 -0.929 16.7 169.4-120.5 100.5 4.5 2.1 -219.4 87 86 A S E +C 77 0B 50 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.947 6.7 160.9-120.1 113.4 5.2 5.6 -218.4 88 87 A H E -C 76 0B 45 -12,-2.8 -12,-2.7 -2,-0.5 2,-0.5 -0.994 28.7-168.5-139.3 138.1 5.9 6.3 -214.8 89 88 A A E -C 75 0B 9 -2,-0.4 46,-1.6 -14,-0.2 2,-0.4 -0.969 34.8-176.8-121.6 108.3 7.6 9.0 -212.7 90 89 A L E -CD 74 134B 1 -16,-2.7 -16,-2.2 -2,-0.5 2,-0.4 -0.899 30.3-153.9-126.4 144.7 7.9 7.6 -209.2 91 90 A F E S-CD 73 133B 3 42,-2.8 42,-2.0 -2,-0.4 -18,-0.2 -0.819 85.7 -1.6-102.8 142.9 9.0 8.4 -205.6 92 91 A N E S- 0 0 27 -20,-3.2 -1,-0.2 -2,-0.4 2,-0.2 0.866 80.5-171.6 44.7 52.0 10.2 5.6 -203.3 93 92 A P E + 0 0 5 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.521 8.1 175.5 -73.5 140.5 9.6 2.7 -205.8 94 93 A K E - D 0 131B 143 37,-1.7 37,-2.3 -2,-0.2 2,-0.8 -0.996 34.7-125.4-149.8 140.7 10.0 -0.7 -204.3 95 94 A I E + D 0 130B 45 -2,-0.3 35,-0.2 35,-0.2 3,-0.1 -0.772 25.9 178.3 -85.6 110.7 9.5 -4.4 -205.4 96 95 A I E + 0 0 77 33,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.612 69.8 5.0 -89.1 -12.5 7.1 -5.9 -202.8 97 96 A S E - D 0 129B 68 32,-1.0 32,-2.7 -3,-0.1 2,-0.3 -0.924 62.0-173.4-168.8 142.9 7.1 -9.3 -204.6 98 97 A H E - D 0 128B 84 -2,-0.3 30,-0.2 30,-0.2 28,-0.0 -0.992 31.3-103.6-143.0 147.8 8.7 -11.0 -207.5 99 98 A S - 0 0 17 28,-2.7 -2,-0.0 -2,-0.3 27,-0.0 -0.196 20.4-132.7 -64.0 160.2 8.3 -14.3 -209.3 100 99 A V S S+ 0 0 119 25,-0.1 -1,-0.1 2,-0.1 2,-0.0 0.860 88.2 84.4 -79.6 -38.6 10.7 -17.1 -208.7 101 100 A E S S- 0 0 45 24,-0.1 25,-1.9 1,-0.1 26,-0.4 -0.318 71.2-153.9 -63.6 144.0 10.9 -17.7 -212.4 102 101 A R E -Fg 125 180C 70 77,-2.1 79,-1.2 23,-0.3 2,-0.3 -0.766 15.3-176.3-122.3 167.3 13.4 -15.4 -214.3 103 102 A T E -Fg 124 181C 3 21,-3.5 21,-2.8 -2,-0.3 2,-0.3 -0.874 4.0-170.5-147.9 178.8 13.9 -14.0 -217.7 104 103 A Y E - g 0 182C 1 77,-0.6 79,-2.2 -2,-0.3 2,-0.4 -0.961 33.2 -99.0-174.1 152.6 16.5 -11.8 -219.6 105 104 A L > - 0 0 55 17,-0.4 3,-1.7 -2,-0.3 17,-0.4 -0.681 29.2-145.3 -78.5 127.5 17.3 -9.9 -222.7 106 105 A Q T 3 S+ 0 0 55 -2,-0.4 14,-0.2 1,-0.3 -1,-0.2 0.793 100.7 53.7 -65.6 -24.1 19.4 -12.2 -225.0 107 106 A G T 3 S- 0 0 80 1,-0.3 -1,-0.3 135,-0.1 14,-0.1 0.322 110.4-131.4 -90.8 7.7 21.3 -9.1 -226.2 108 107 A G < - 0 0 13 -3,-1.7 2,-0.3 11,-0.1 -1,-0.3 -0.273 27.0 -67.7 78.1-164.2 22.1 -8.1 -222.6 109 108 A E - 0 0 23 9,-0.4 9,-0.4 11,-0.4 2,-0.3 -0.943 32.6-158.6-131.5 152.2 21.6 -4.7 -221.0 110 109 A G - 0 0 45 -2,-0.3 2,-0.4 7,-0.1 7,-0.1 -0.817 9.4-151.7-121.9 164.0 23.3 -1.2 -221.4 111 110 A C > - 0 0 4 3,-0.5 3,-1.6 -2,-0.3 5,-0.2 -1.000 21.0-137.5-142.6 137.6 23.3 1.6 -218.9 112 111 A L T 3 S+ 0 0 18 -2,-0.4 -1,-0.1 1,-0.3 -55,-0.0 0.760 109.5 53.7 -62.1 -24.8 23.6 5.4 -219.3 113 112 A S T 3 S+ 0 0 0 1,-0.1 -102,-2.7 -103,-0.1 2,-0.6 0.461 97.9 74.3 -88.7 -3.5 26.1 5.5 -216.5 114 113 A V < - 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