==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-SEP-00 1GGV . COMPND 2 MOLECULE: DIENELACTONE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR A.ROBINSON,K.J.EDWARDS,P.D.CARR,J.D.BARTON,G.D.EWART, . 232 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 4.3 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 . 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 . 14 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 0 0 2 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 82 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 154.2 -4.8 23.6 54.5 2 2 A L - 0 0 63 17,-0.1 2,-0.3 16,-0.1 17,-0.3 -0.949 360.0-101.8-132.0 151.2 -2.2 23.1 57.2 3 3 A T > - 0 0 49 15,-2.7 3,-1.3 -2,-0.3 15,-0.4 -0.601 41.3-112.8 -76.0 133.7 0.3 25.7 58.4 4 4 A E T 3 S+ 0 0 100 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.482 97.5 16.5 -69.9 129.6 3.8 25.1 57.1 5 5 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.182 87.1 129.5 96.3 -16.8 6.3 24.1 59.7 6 6 A I < + 0 0 37 -3,-1.3 2,-0.4 12,-0.2 -1,-0.3 -0.594 27.9 170.1 -78.3 130.8 3.8 23.1 62.4 7 7 A S - 0 0 77 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.953 11.1-174.8-146.1 117.7 4.5 19.7 63.9 8 8 A I E -A 16 0A 7 8,-2.7 8,-2.5 -2,-0.4 2,-0.4 -0.911 14.0-149.2-113.9 139.0 2.9 18.2 67.0 9 9 A Q E -A 15 0A 113 -2,-0.4 6,-0.3 6,-0.2 2,-0.2 -0.948 1.3-142.7-121.0 135.0 4.0 14.9 68.4 10 10 A S > - 0 0 8 4,-3.4 3,-3.5 -2,-0.4 89,-0.1 -0.569 32.6-107.1 -87.9 153.7 2.1 12.2 70.3 11 11 A Y T 3 S+ 0 0 189 1,-0.3 -1,-0.1 -2,-0.2 88,-0.0 0.788 120.3 58.6 -46.4 -35.7 3.4 10.1 73.2 12 12 A D T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.436 122.9-104.6 -77.5 -1.5 3.6 7.1 70.8 13 13 A G S < S+ 0 0 35 -3,-3.5 -2,-0.1 1,-0.3 -1,-0.1 0.098 76.8 133.7 104.2 -26.2 5.9 9.1 68.5 14 14 A H - 0 0 43 -5,-0.1 -4,-3.4 1,-0.0 2,-0.3 -0.307 38.2-159.5 -59.8 139.6 3.5 9.9 65.7 15 15 A T E +A 9 0A 65 -6,-0.3 2,-0.3 50,-0.1 -6,-0.2 -0.918 11.3 179.2-122.4 150.5 3.7 13.5 64.6 16 16 A F E -A 8 0A 7 -8,-2.5 -8,-2.7 -2,-0.3 2,-0.1 -0.975 21.3-119.5-146.3 159.9 1.0 15.5 62.7 17 17 A G - 0 0 16 -2,-0.3 45,-3.0 -10,-0.2 2,-0.3 -0.263 22.3-158.1 -92.8-175.7 0.5 18.9 61.3 18 18 A A E -B 61 0B 0 -15,-0.4 -15,-2.7 -12,-0.3 2,-0.7 -0.988 24.9-118.5-162.0 152.3 -2.1 21.5 62.0 19 19 A L E -B 60 0B 19 41,-2.5 41,-2.6 -17,-0.3 2,-0.3 -0.914 42.6-164.7 -94.9 113.3 -3.8 24.6 60.6 20 20 A V E -B 59 0B 27 -2,-0.7 2,-0.4 39,-0.2 39,-0.2 -0.785 17.2-167.4-104.6 147.9 -2.9 27.4 63.0 21 21 A G E -B 58 0B 11 37,-2.7 37,-3.1 -2,-0.3 -2,-0.0 -0.931 15.7-148.4-134.6 106.2 -4.5 30.8 63.4 22 22 A S - 0 0 82 -2,-0.4 34,-0.1 35,-0.2 35,-0.1 -0.444 25.6-106.1 -73.4 151.5 -2.6 33.3 65.6 23 23 A P - 0 0 19 0, 0.0 34,-0.1 0, 0.0 -1,-0.1 -0.310 16.9-121.0 -77.0 163.7 -4.6 35.9 67.6 24 24 A A S S+ 0 0 101 28,-0.5 2,-0.3 32,-0.2 29,-0.1 0.885 98.1 13.0 -66.3 -39.1 -4.8 39.6 66.8 25 25 A K S S- 0 0 74 31,-0.1 -1,-0.2 87,-0.1 87,-0.0 -0.952 95.0 -82.7-137.2 152.5 -3.4 40.5 70.2 26 26 A A S S+ 0 0 67 -2,-0.3 2,-0.1 -3,-0.1 87,-0.1 -0.829 87.8 31.0-123.8 160.0 -1.7 38.5 72.9 27 27 A P S S+ 0 0 92 0, 0.0 86,-0.2 0, 0.0 87,-0.1 0.646 75.1 158.4 -83.3 161.4 -1.9 36.7 75.2 28 28 A A E -c 113 0B 5 84,-2.9 86,-1.8 -2,-0.1 87,-0.3 -0.956 44.2 -99.8-144.7 153.6 -5.1 34.9 74.2 29 29 A P E - 0 0 2 0, 0.0 28,-1.9 0, 0.0 2,-0.4 -0.502 40.9-127.9 -71.3 146.5 -6.8 31.6 75.1 30 30 A V E -cd 117 57B 0 86,-2.6 88,-2.2 26,-0.2 2,-0.6 -0.839 12.6-153.1-104.2 134.8 -6.3 28.9 72.5 31 31 A I E -cd 118 58B 0 26,-2.4 28,-2.1 -2,-0.4 2,-0.6 -0.922 6.2-154.0-107.7 114.5 -9.2 26.9 70.9 32 32 A V E -cd 119 59B 0 86,-2.6 88,-1.9 -2,-0.6 2,-0.5 -0.791 15.8-148.2 -86.2 122.1 -8.3 23.4 69.6 33 33 A I E -c 120 0B 0 26,-2.7 2,-0.6 -2,-0.6 88,-0.2 -0.870 2.6-151.2 -99.6 122.8 -10.8 22.6 66.8 34 34 A A E -c 121 0B 0 86,-3.4 88,-1.7 -2,-0.5 91,-0.2 -0.836 23.8-132.3 -96.0 121.8 -11.8 18.9 66.4 35 35 A Q - 0 0 0 -2,-0.6 90,-1.5 26,-0.3 87,-0.2 0.057 4.2-121.4 -66.2 171.4 -12.7 18.2 62.8 36 36 A E > - 0 0 2 3,-0.4 3,-0.8 88,-0.2 -1,-0.1 -0.174 56.3 -75.4 -93.9-160.4 -15.6 16.3 61.1 37 37 A I T 3 S+ 0 0 0 1,-0.2 50,-0.1 -2,-0.1 51,-0.1 0.390 121.2 75.0 -86.1 12.0 -14.9 13.3 58.9 38 38 A F T 3 S- 0 0 0 1,-0.3 35,-2.6 35,-0.1 -1,-0.2 0.205 94.6-128.5-107.0 14.7 -13.6 15.5 56.0 39 39 A G B < -H 72 0C 1 -3,-0.8 2,-1.8 33,-0.2 -3,-0.4 -0.207 61.5 -26.0 70.3-168.1 -10.2 16.5 57.4 40 40 A V S S+ 0 0 3 31,-1.0 -1,-0.1 -5,-0.1 2,-0.1 -0.611 95.2 144.5 -82.5 85.4 -8.9 20.1 57.7 41 41 A N >> - 0 0 18 -2,-1.8 4,-1.8 32,-0.1 3,-0.8 -0.341 64.3 -58.8-112.1-165.5 -11.0 21.4 54.9 42 42 A A H 3> S+ 0 0 80 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.824 130.9 49.1 -43.5 -48.6 -12.9 24.6 54.0 43 43 A F H 3> S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.870 108.7 54.2 -65.6 -34.9 -15.2 24.6 57.0 44 44 A M H <> S+ 0 0 0 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.873 110.9 45.4 -66.1 -35.2 -12.2 24.1 59.3 45 45 A R H X S+ 0 0 56 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.918 111.8 51.8 -71.2 -44.7 -10.5 27.1 57.8 46 46 A E H X S+ 0 0 106 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.952 111.2 48.6 -55.3 -49.1 -13.7 29.1 58.0 47 47 A T H X S+ 0 0 3 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.851 106.8 56.0 -60.4 -39.7 -13.9 28.1 61.7 48 48 A V H X S+ 0 0 8 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.982 111.4 42.5 -58.6 -54.1 -10.3 29.1 62.3 49 49 A S H X S+ 0 0 62 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.786 108.3 60.9 -64.7 -26.6 -10.9 32.7 61.1 50 50 A W H X S+ 0 0 54 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.970 109.6 41.6 -64.5 -49.0 -14.2 32.9 62.9 51 51 A L H <>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 4,-0.4 0.826 109.7 55.6 -70.3 -35.4 -12.5 32.4 66.2 52 52 A V H ><5S+ 0 0 24 -4,-2.0 3,-0.8 1,-0.2 -28,-0.5 0.888 108.6 50.1 -66.1 -32.6 -9.5 34.6 65.5 53 53 A D H 3<5S+ 0 0 127 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.695 106.5 55.3 -74.9 -21.5 -11.9 37.5 64.8 54 54 A Q T 3<5S- 0 0 80 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.539 130.9 -96.9 -86.1 -7.3 -13.7 36.7 68.1 55 55 A G T < 5S+ 0 0 27 -3,-0.8 2,-0.2 -4,-0.4 -3,-0.2 0.773 83.8 113.6 100.6 32.0 -10.3 37.1 69.8 56 56 A Y < - 0 0 3 -5,-2.0 2,-0.3 -28,-0.1 -1,-0.3 -0.734 62.0-120.6-123.4 171.8 -8.9 33.6 70.2 57 57 A A E - d 0 30B 0 -28,-1.9 -26,-2.4 -2,-0.2 2,-0.4 -0.793 35.8-146.0-103.2 156.9 -5.9 31.7 68.8 58 58 A A E -Bd 21 31B 0 -37,-3.1 -37,-2.7 -2,-0.3 2,-0.4 -0.983 21.6-177.6-137.1 142.0 -6.8 28.6 66.9 59 59 A V E -Bd 20 32B 0 -28,-2.1 -26,-2.7 -2,-0.4 -39,-0.2 -0.962 0.8-177.2-135.4 112.6 -5.3 25.2 66.3 60 60 A C E -B 19 0B 0 -41,-2.6 -41,-2.5 -2,-0.4 2,-0.2 -0.915 20.6-151.4-113.7 101.1 -6.9 22.6 64.1 61 61 A P E -B 18 0B 0 0, 0.0 2,-1.6 0, 0.0 -26,-0.3 -0.479 20.8-116.0 -71.4 145.2 -4.8 19.4 64.3 62 62 A D > + 0 0 3 -45,-3.0 3,-1.2 1,-0.2 -45,-0.1 -0.622 38.6 174.9 -81.6 88.0 -4.7 17.0 61.4 63 63 A L G > S+ 0 0 2 -2,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.691 72.7 60.6 -68.9 -20.4 -6.3 14.0 63.1 64 64 A Y G >> S+ 0 0 0 1,-0.2 4,-3.2 7,-0.2 3,-1.6 0.472 72.7 105.0 -85.0 -1.5 -6.4 11.8 59.9 65 65 A A G <4 S+ 0 0 10 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.623 73.0 58.5 -55.6 -18.4 -2.6 12.0 59.7 66 66 A R G <4 S+ 0 0 92 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.831 121.5 25.9 -79.3 -32.6 -2.3 8.4 60.9 67 67 A Q T <4 S- 0 0 66 -3,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.871 144.4 -7.2 -93.7 -51.4 -4.4 7.2 58.0 68 68 A A S >< S- 0 0 29 -4,-3.2 3,-1.3 3,-0.1 -2,-0.2 -0.720 72.8-139.8-153.9 95.7 -3.9 9.8 55.3 69 69 A P T 3 S+ 0 0 99 0, 0.0 -4,-0.1 0, 0.0 -6,-0.0 -0.215 83.1 12.6 -57.8 143.5 -2.0 13.1 56.0 70 70 A G T 3 S+ 0 0 49 1,-0.2 2,-0.1 -69,-0.0 -68,-0.0 0.564 83.0 160.8 68.8 8.4 -3.2 16.3 54.6 71 71 A T < + 0 0 22 -3,-1.3 -31,-1.0 -9,-0.0 2,-0.3 -0.409 11.0 172.1 -63.6 133.4 -6.6 14.9 53.6 72 72 A A B -H 39 0C 51 -33,-0.2 2,-0.3 -2,-0.1 -33,-0.2 -0.869 13.7-165.5-147.2 106.5 -9.2 17.6 53.0 73 73 A L - 0 0 11 -35,-2.6 -31,-0.1 -2,-0.3 -35,-0.1 -0.726 20.0-134.1-103.0 153.3 -12.5 16.3 51.5 74 74 A D > - 0 0 73 -2,-0.3 3,-1.9 1,-0.1 7,-0.5 -0.889 9.5-157.1-107.0 110.4 -15.6 18.0 49.9 75 75 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.658 93.8 57.8 -56.0 -26.7 -18.9 16.6 51.3 76 76 A Q T 3 S+ 0 0 101 1,-0.0 2,-0.8 4,-0.0 3,-0.1 0.604 88.8 84.3 -83.6 -13.1 -20.7 17.7 48.2 77 77 A D S <> S- 0 0 69 -3,-1.9 4,-3.4 1,-0.2 5,-0.3 -0.818 73.1-149.8 -93.5 115.0 -18.4 15.6 46.0 78 78 A E H > S+ 0 0 176 -2,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.900 94.5 46.7 -47.0 -55.3 -19.7 12.0 45.9 79 79 A A H >> S+ 0 0 63 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.979 117.6 42.4 -53.7 -58.6 -16.3 10.4 45.4 80 80 A Q H 3> S+ 0 0 61 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.891 108.9 57.7 -56.3 -46.3 -14.7 12.5 48.2 81 81 A R H 3X S+ 0 0 81 -4,-3.4 4,-1.5 -7,-0.5 -1,-0.3 0.845 106.9 51.3 -54.8 -33.5 -17.6 12.1 50.6 82 82 A E H < S+ 0 0 65 -4,-2.5 3,-0.6 -5,-0.3 -2,-0.2 0.918 105.7 55.7 -65.0 -42.4 -14.1 7.5 59.4 89 89 A Q H 3< S+ 0 0 134 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.746 114.1 39.6 -63.1 -22.5 -14.7 3.7 59.5 90 90 A A H 3< S+ 0 0 68 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.569 87.4 125.4-100.8 -10.1 -11.1 3.1 60.2 91 91 A F << - 0 0 24 -4,-1.0 2,-0.7 -3,-0.6 -27,-0.1 -0.257 53.7-145.1 -55.4 129.4 -10.7 6.0 62.6 92 92 A D > - 0 0 94 1,-0.1 4,-1.8 2,-0.0 3,-0.1 -0.892 7.8-163.4 -99.0 108.6 -9.3 5.0 66.0 93 93 A M H > S+ 0 0 62 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.810 84.4 58.7 -64.3 -34.9 -11.0 7.2 68.6 94 94 A E H > S+ 0 0 141 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.923 111.0 41.2 -60.5 -48.9 -8.4 6.5 71.4 95 95 A A H > S+ 0 0 17 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.856 110.3 60.4 -67.0 -34.1 -5.5 7.8 69.3 96 96 A G H X S+ 0 0 1 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.901 107.4 44.0 -58.7 -42.5 -7.8 10.6 68.2 97 97 A V H X S+ 0 0 8 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.807 113.4 52.9 -71.5 -31.1 -8.1 11.7 71.8 98 98 A G H X S+ 0 0 30 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.935 110.0 45.5 -69.4 -49.2 -4.4 11.2 72.3 99 99 A D H X S+ 0 0 1 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.900 112.8 53.0 -59.4 -39.8 -3.5 13.4 69.3 100 100 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.897 106.9 51.9 -61.4 -40.4 -6.0 15.9 70.7 101 101 A E H X S+ 0 0 27 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.891 110.5 48.0 -62.4 -42.1 -4.3 15.8 74.0 102 102 A A H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.895 110.8 50.1 -66.6 -43.4 -0.9 16.5 72.4 103 103 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.875 108.9 54.1 -63.2 -37.0 -2.4 19.4 70.4 104 104 A I H X S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.891 109.3 46.7 -63.8 -44.5 -3.9 20.7 73.7 105 105 A R H X S+ 0 0 78 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.927 109.8 55.1 -62.1 -46.0 -0.4 20.7 75.3 106 106 A Y H >< S+ 0 0 46 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.946 108.8 48.6 -49.9 -53.1 1.0 22.4 72.2 107 107 A A H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 8,-0.3 0.856 103.7 57.1 -57.7 -44.3 -1.6 25.2 72.6 108 108 A R H 3< S+ 0 0 73 -4,-1.9 -1,-0.2 1,-0.2 7,-0.2 0.776 109.7 47.6 -60.7 -27.4 -1.0 26.0 76.3 109 109 A H T << S+ 0 0 142 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.184 78.3 118.0-102.5 12.1 2.7 26.6 75.6 110 110 A Q S X S- 0 0 46 -3,-1.3 3,-1.2 1,-0.1 5,-0.1 -0.530 75.5-113.4 -78.2 155.5 2.7 29.0 72.6 111 111 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.771 118.1 42.7 -57.1 -27.5 4.2 32.5 73.1 112 112 A Y T 3 S+ 0 0 36 -85,-0.1 -84,-2.9 -86,-0.1 -87,-0.1 0.569 90.3 109.7 -94.1 -12.4 0.8 34.0 72.5 113 113 A S E < -c 28 0B 15 -3,-1.2 4,-0.1 -86,-0.2 -5,-0.1 -0.312 56.5-153.6 -66.9 142.2 -1.2 31.5 74.6 114 114 A N E - 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