==== 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 03-JUN-09 3HP4 . COMPND 2 MOLECULE: GDSL-ESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOALTEROMONAS SP.; . AUTHOR A.BRZUSZKIEWICZ,E.NOWAK,Z.DAUTER,M.DAUTER,H.CIESLINSKI,J.KUR . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 0 0 0 0 0 1 0 0 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A D 0 0 126 0, 0.0 2,-0.4 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 92.6 33.4 30.4 -4.6 2 3 A N E +a 38 0A 40 35,-0.9 37,-2.4 2,-0.1 2,-0.6 -0.699 360.0 164.4-122.0 83.7 37.0 31.2 -3.8 3 4 A T E -a 39 0A 30 -2,-0.4 65,-1.9 35,-0.2 64,-0.9 -0.886 17.5-164.4-104.3 119.3 37.0 35.0 -4.0 4 5 A I E -ab 40 68A 0 35,-2.7 37,-2.8 -2,-0.6 2,-0.6 -0.891 12.1-150.9-114.3 117.2 40.1 36.4 -2.3 5 6 A L E -ab 41 69A 0 63,-2.7 65,-3.0 -2,-0.6 2,-0.8 -0.786 14.7-149.3 -82.4 120.5 40.4 40.1 -1.4 6 7 A I E -ab 42 70A 0 35,-3.1 37,-2.7 -2,-0.6 2,-1.0 -0.843 12.4-172.0 -94.4 108.1 44.1 41.0 -1.6 7 8 A L E + b 0 71A 0 63,-2.8 65,-2.7 -2,-0.8 2,-0.2 -0.776 35.1 136.1-106.2 85.7 44.7 43.7 1.1 8 9 A G E - b 0 72A 1 -2,-1.0 37,-1.9 63,-0.2 65,-0.2 -0.468 46.3-128.5-122.4-172.8 48.3 44.7 0.2 9 10 A D >> - 0 0 0 63,-0.5 3,-2.1 35,-0.3 4,-1.1 -0.211 66.2 -46.7-120.4-153.9 50.7 47.5 -0.3 10 11 A X T 34>S+ 0 0 31 35,-0.3 5,-1.2 1,-0.3 36,-0.2 0.737 128.2 68.7 -60.0 -19.6 53.1 48.4 -3.1 11 12 A L T 345S+ 0 0 5 1,-0.2 -1,-0.3 61,-0.2 3,-0.1 0.657 114.6 27.6 -71.3 -15.2 54.4 44.9 -3.3 12 13 A S T <45S+ 0 0 4 -3,-2.1 12,-0.3 60,-0.1 -2,-0.2 0.441 109.4 71.9-120.9 -4.3 50.9 43.8 -4.6 13 14 A A T <5S- 0 0 31 -4,-1.1 4,-0.2 30,-0.1 33,-0.2 0.077 103.4-113.6 -98.2 16.6 49.8 47.0 -6.3 14 15 A A T > 5 - 0 0 14 1,-0.2 3,-2.1 -4,-0.1 -3,-0.1 0.879 41.0-163.4 57.0 40.0 52.2 46.9 -9.3 15 16 A Y T 3 > - 0 0 127 -2,-0.2 3,-1.8 1,-0.1 4,-0.6 -0.636 39.8-119.4 -79.5 148.3 51.5 48.7 -15.5 19 20 A Q G >4 S+ 0 0 144 1,-0.3 3,-1.6 -2,-0.2 6,-0.4 0.906 114.8 57.9 -55.9 -41.8 48.7 47.0 -13.5 20 21 A E G 34 S+ 0 0 108 1,-0.3 -1,-0.3 5,-0.1 -6,-0.0 0.605 101.8 55.7 -65.8 -14.0 48.5 44.3 -16.2 21 22 A E G <4 S+ 0 0 53 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.2 0.546 88.0 105.3 -89.0 -11.2 52.2 43.4 -15.6 22 23 A G S S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.791 110.9 59.7 -61.8 -30.0 51.6 39.5 -10.2 24 25 A V H > S+ 0 0 11 -12,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.962 111.0 40.5 -65.3 -46.7 48.0 39.7 -9.2 25 26 A K H > S+ 0 0 71 -6,-0.4 4,-2.3 -3,-0.2 -2,-0.2 0.920 115.4 51.7 -68.0 -38.6 46.8 40.1 -12.7 26 27 A L H X S+ 0 0 29 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.885 109.6 51.1 -64.3 -35.7 49.2 37.5 -14.0 27 28 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.927 108.2 50.3 -67.8 -40.4 48.0 35.1 -11.3 28 29 A Q H X S+ 0 0 35 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.911 107.9 54.5 -62.2 -37.9 44.4 35.7 -12.4 29 30 A D H X S+ 0 0 66 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.909 108.7 49.2 -59.2 -41.9 45.5 35.0 -16.0 30 31 A K H X S+ 0 0 51 -4,-1.9 4,-0.8 1,-0.2 3,-0.4 0.950 111.6 47.3 -64.2 -46.3 46.9 31.7 -14.8 31 32 A Y H ><>S+ 0 0 3 -4,-2.7 5,-2.1 1,-0.2 3,-0.9 0.908 110.3 53.3 -57.4 -46.8 43.7 30.8 -13.0 32 33 A D H ><5S+ 0 0 110 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.780 110.7 47.5 -60.3 -30.2 41.6 31.8 -16.1 33 34 A A H 3<5S+ 0 0 72 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.551 111.7 50.5 -92.7 -5.6 43.7 29.4 -18.3 34 35 A E T <<5S- 0 0 76 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.034 111.8-105.8-122.3 23.0 43.5 26.5 -15.9 35 36 A Q T < 5 + 0 0 175 -3,-0.5 2,-0.2 1,-0.2 -3,-0.2 0.864 64.7 158.3 59.7 41.9 39.8 26.1 -15.2 36 37 A S < - 0 0 45 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.0 -0.618 42.9-150.7 -89.9 151.7 40.1 27.6 -11.6 37 38 A D + 0 0 94 -2,-0.2 -35,-0.9 2,-0.0 2,-0.3 0.323 59.9 119.2 -97.3 8.9 37.3 29.1 -9.7 38 39 A I E -a 2 0A 18 -37,-0.1 2,-0.5 -7,-0.1 -35,-0.2 -0.545 42.3-170.7 -77.9 134.2 39.6 31.5 -7.8 39 40 A V E -a 3 0A 69 -37,-2.4 -35,-2.7 -2,-0.3 2,-0.4 -0.987 8.3-152.6-122.7 125.8 38.9 35.2 -8.3 40 41 A L E -a 4 0A 18 -2,-0.5 2,-0.6 -37,-0.2 -35,-0.2 -0.803 4.9-164.5 -96.1 134.4 41.3 37.8 -6.9 41 42 A I E -a 5 0A 32 -37,-2.8 -35,-3.1 -2,-0.4 2,-0.7 -0.971 16.0-146.3-115.8 112.9 40.1 41.3 -6.0 42 43 A N E +a 6 0A 65 -2,-0.6 -35,-0.1 -37,-0.2 -37,-0.1 -0.712 31.8 160.8 -86.4 113.6 43.1 43.6 -5.6 43 44 A A + 0 0 11 -37,-2.7 2,-0.2 -2,-0.7 -1,-0.1 -0.044 31.1 136.0-113.1 27.2 42.6 46.2 -2.9 44 45 A S - 0 0 17 -32,-0.2 2,-0.4 -37,-0.1 -35,-0.3 -0.508 32.9-169.3 -78.4 147.1 46.3 47.0 -2.5 45 46 A I > - 0 0 76 -37,-1.9 3,-2.0 -2,-0.2 -35,-0.3 -0.999 28.1-111.2-137.2 127.8 47.5 50.6 -2.3 46 47 A S T 3 S+ 0 0 50 -2,-0.4 -37,-0.0 -37,-0.3 -38,-0.0 -0.368 104.0 16.8 -56.5 134.4 51.1 51.8 -2.5 47 48 A G T 3 S+ 0 0 36 1,-0.2 -1,-0.3 -2,-0.1 -38,-0.1 0.425 88.6 157.6 82.2 2.3 52.3 53.1 0.8 48 49 A E < - 0 0 22 -3,-2.0 28,-0.5 -40,-0.1 26,-0.4 -0.284 22.7-161.6 -64.1 142.8 49.5 51.4 2.8 49 50 A T > - 0 0 18 27,-0.1 4,-2.4 24,-0.1 5,-0.2 -0.713 34.9-102.2-113.5 171.0 50.1 50.8 6.5 50 51 A S H > S+ 0 0 0 -2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.914 123.5 47.6 -60.9 -39.4 48.3 48.5 8.9 51 52 A G H > S+ 0 0 12 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.884 109.9 52.0 -74.7 -34.5 46.3 51.4 10.4 52 53 A G H > S+ 0 0 7 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.916 110.2 48.6 -66.0 -40.0 45.4 52.8 7.0 53 54 A A H >X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 3,-1.2 0.889 103.6 60.8 -65.2 -38.9 44.0 49.5 5.8 54 55 A L H 3X S+ 0 0 39 -4,-1.7 4,-0.5 1,-0.3 -1,-0.2 0.874 101.6 54.0 -58.3 -33.2 42.0 49.2 9.0 55 56 A R H 3< S+ 0 0 204 -4,-1.3 -1,-0.3 -3,-0.2 4,-0.2 0.712 115.2 40.1 -72.2 -19.7 40.2 52.4 8.1 56 57 A R H S+ 0 0 65 -4,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 111.7 50.2 -64.0 -39.8 33.8 49.2 3.4 60 61 A L H X S+ 0 0 20 -4,-1.8 4,-2.3 2,-0.2 5,-0.4 0.893 109.7 50.5 -64.6 -40.3 35.6 46.6 1.3 61 62 A L H X S+ 0 0 14 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.915 113.5 45.3 -64.4 -41.4 34.0 43.7 3.1 62 63 A E H < S+ 0 0 162 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.867 113.8 51.9 -63.9 -40.8 30.6 45.2 2.6 63 64 A Q H < S+ 0 0 120 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.893 128.5 13.5 -62.6 -48.2 31.4 45.9 -1.1 64 65 A Y H < S- 0 0 104 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.602 77.3-146.6-110.9 -14.9 32.6 42.5 -2.1 65 66 A E < - 0 0 158 -4,-2.1 -4,-0.1 -5,-0.4 -62,-0.1 0.903 31.7-162.9 43.4 53.1 31.6 40.0 0.6 66 67 A P - 0 0 4 0, 0.0 -62,-0.1 0, 0.0 -1,-0.1 -0.276 25.3-145.0 -65.6 153.9 34.7 38.0 -0.1 67 68 A T S S+ 0 0 37 -64,-0.9 37,-2.5 1,-0.2 2,-0.3 0.651 86.4 28.6 -85.4 -17.3 35.0 34.5 1.1 68 69 A H E -bc 4 104A 20 -65,-1.9 -63,-2.7 35,-0.3 2,-0.4 -0.994 63.6-159.8-143.6 145.3 38.8 34.9 1.8 69 70 A V E -bc 5 105A 0 35,-2.6 37,-2.8 -2,-0.3 2,-0.6 -0.999 4.2-164.3-129.5 129.8 41.0 37.8 2.8 70 71 A L E -bc 6 106A 1 -65,-3.0 -63,-2.8 -2,-0.4 2,-0.5 -0.964 10.8-156.4-117.6 111.5 44.8 37.8 2.2 71 72 A I E +bc 7 107A 0 35,-2.9 37,-2.8 -2,-0.6 2,-0.3 -0.776 20.1 171.2 -91.3 125.3 46.7 40.5 4.1 72 73 A E E +b 8 0A 1 -65,-2.7 -63,-0.5 -2,-0.5 2,-0.3 -0.727 39.8 121.4-129.8 80.3 50.1 41.6 2.9 73 74 A L + 0 0 0 35,-0.3 -24,-0.1 -2,-0.3 37,-0.1 -0.967 25.8 67.9-143.2 154.8 50.7 44.6 5.1 74 75 A G > + 0 0 0 -26,-0.4 4,-2.7 -2,-0.3 5,-0.3 0.004 65.2 102.8 124.6 -23.2 53.2 45.9 7.7 75 76 A A H > S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.896 86.5 49.4 -55.2 -42.3 56.3 46.6 5.6 76 77 A N H > S+ 0 0 15 -28,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.923 109.8 50.5 -66.4 -38.7 55.5 50.3 5.6 77 78 A D H 4>S+ 0 0 5 1,-0.2 5,-2.7 -29,-0.2 3,-0.3 0.938 114.8 44.1 -59.4 -46.4 55.0 50.3 9.3 78 79 A G H ><5S+ 0 0 1 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.879 109.6 54.3 -70.4 -38.9 58.4 48.6 9.8 79 80 A L H 3<5S+ 0 0 37 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.795 111.7 47.4 -62.0 -25.7 60.3 50.7 7.3 80 81 A R T 3<5S- 0 0 146 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.393 113.6-121.1 -93.5 -2.2 59.0 53.7 9.2 81 82 A G T < 5 + 0 0 24 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.785 49.9 169.3 67.7 27.4 60.0 52.2 12.6 82 83 A F < - 0 0 72 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.1 -0.307 48.2 -81.2 -70.2 156.4 56.5 52.3 13.9 83 84 A P > - 0 0 88 0, 0.0 4,-2.1 0, 0.0 3,-0.3 -0.354 32.4-145.5 -62.3 130.8 55.8 50.4 17.2 84 85 A V H > S+ 0 0 13 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.860 97.4 61.3 -65.1 -36.3 55.3 46.7 16.5 85 86 A K H > S+ 0 0 173 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 107.4 44.1 -58.4 -39.6 52.8 46.5 19.4 86 87 A K H > S+ 0 0 119 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.914 112.5 51.2 -72.2 -43.3 50.5 49.0 17.6 87 88 A M H X S+ 0 0 4 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.924 110.3 51.2 -56.2 -43.0 51.0 47.3 14.2 88 89 A Q H X S+ 0 0 35 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.914 109.4 49.4 -62.9 -42.6 50.1 44.0 15.9 89 90 A T H X S+ 0 0 76 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.935 113.8 46.9 -58.5 -46.8 46.9 45.6 17.4 90 91 A N H X S+ 0 0 19 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.938 113.8 45.7 -64.0 -47.6 46.0 46.9 13.9 91 92 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.876 110.8 53.9 -66.0 -36.7 46.7 43.7 12.1 92 93 A T H X S+ 0 0 23 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.921 109.0 49.0 -63.0 -41.8 44.8 41.6 14.7 93 94 A A H X S+ 0 0 34 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.884 109.0 53.2 -65.6 -37.8 41.8 43.9 14.2 94 95 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.927 111.9 45.4 -59.3 -47.7 42.0 43.5 10.4 95 96 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.942 113.5 48.8 -62.2 -46.1 42.0 39.7 10.9 96 97 A K H X S+ 0 0 120 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.890 109.8 51.3 -67.0 -35.3 39.1 39.8 13.3 97 98 A K H X S+ 0 0 65 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.938 112.0 48.0 -65.2 -41.9 37.0 42.1 11.1 98 99 A S H <>S+ 0 0 0 -4,-2.1 5,-2.3 -5,-0.2 3,-0.4 0.938 113.1 46.9 -62.8 -44.5 37.5 39.8 8.2 99 100 A Q H ><5S+ 0 0 69 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.883 107.7 56.2 -65.4 -38.2 36.7 36.7 10.2 100 101 A A H 3<5S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.796 104.2 55.2 -65.4 -26.9 33.5 38.4 11.7 101 102 A A T 3<5S- 0 0 44 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.149 125.6-104.9 -88.2 19.4 32.4 38.9 8.0 102 103 A N T < 5S+ 0 0 148 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.764 74.7 141.1 69.8 22.3 32.8 35.2 7.4 103 104 A A < - 0 0 5 -5,-2.3 2,-0.3 -6,-0.2 -35,-0.3 -0.879 54.4-128.1-101.6 129.0 36.0 35.4 5.5 104 105 A M E -c 68 0A 120 -37,-2.5 -35,-2.6 -2,-0.5 2,-0.4 -0.598 38.1-147.5 -64.8 131.6 38.8 32.8 5.9 105 106 A T E -c 69 0A 3 -2,-0.3 33,-2.3 -37,-0.2 2,-0.3 -0.892 21.3-173.1-121.7 136.2 41.8 35.0 6.5 106 107 A A E -cd 70 138A 0 -37,-2.8 -35,-2.9 -2,-0.4 2,-0.4 -0.913 8.0-158.0-120.3 150.6 45.6 34.7 5.7 107 108 A L E -cd 71 139A 0 31,-2.8 33,-2.1 -2,-0.3 2,-0.4 -0.993 14.3-136.4-128.3 122.7 48.4 36.9 6.9 108 109 A M E - d 0 140A 1 -37,-2.8 -35,-0.3 -2,-0.4 33,-0.2 -0.655 20.8-123.0 -81.2 130.7 51.7 37.1 5.0 109 110 A E - 0 0 28 31,-2.7 2,-0.4 -2,-0.4 34,-0.1 -0.504 32.0-155.1 -58.7 135.7 54.9 37.1 7.1 110 111 A I - 0 0 0 15,-0.2 2,-0.4 14,-0.2 18,-0.2 -0.940 9.1-162.1-121.9 142.8 56.9 40.3 6.3 111 112 A Y - 0 0 101 -2,-0.4 11,-0.1 13,-0.0 33,-0.0 -0.935 8.5-170.5-120.4 144.8 60.7 40.8 6.7 112 113 A I - 0 0 18 -2,-0.4 13,-0.1 9,-0.2 12,-0.1 -0.970 29.3 -98.8-130.7 154.4 62.4 44.2 6.7 113 114 A P - 0 0 61 0, 0.0 2,-2.0 0, 0.0 3,-0.4 -0.276 46.6 -99.4 -66.8 159.4 66.0 45.4 6.6 114 115 A P S > S+ 0 0 83 0, 0.0 3,-1.9 0, 0.0 5,-0.1 -0.139 70.9 139.7 -79.3 49.7 67.6 46.3 10.0 115 116 A N T 3 S+ 0 0 100 -2,-2.0 -36,-0.0 1,-0.3 -37,-0.0 0.739 84.3 32.4 -65.2 -21.0 67.1 50.0 9.6 116 117 A Y T 3 S- 0 0 118 1,-0.4 4,-0.4 -3,-0.4 -1,-0.3 0.028 134.4 -81.7-120.2 23.9 66.2 50.2 13.3 117 118 A G <> - 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