==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLYTIC ENZYME 14-MAR-96 1DIN . COMPND 2 MOLECULE: DIENELACTONE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS KNACKMUSSII; . AUTHOR D.L.OLLIS,D.PATHAK . 232 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 72.4 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 . 16 6.9 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 . 68 29.3 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 1 3 0 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 92 0, 0.0 2,-0.3 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 9.4 21.4 33.2 7.2 2 2 A L - 0 0 52 17,-0.1 2,-0.6 68,-0.0 17,-0.3 -0.882 360.0-107.7-125.5 156.7 21.5 32.5 11.0 3 3 A T > - 0 0 51 15,-2.6 3,-1.6 -2,-0.3 15,-0.4 -0.724 46.9-115.1 -83.7 119.0 24.4 31.4 13.3 4 4 A E T 3 S+ 0 0 195 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 -0.268 92.2 16.4 -58.5 141.1 23.6 27.8 14.3 5 5 A G T 3 S+ 0 0 78 1,-0.3 2,-0.4 -3,-0.0 -1,-0.2 0.182 86.7 126.4 84.2 -14.5 22.8 27.2 18.0 6 6 A I < + 0 0 43 -3,-1.6 2,-0.4 12,-0.2 12,-0.3 -0.648 31.0 170.8 -78.8 130.7 22.1 30.8 19.0 7 7 A S - 0 0 77 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.981 14.4-165.4-143.4 121.8 18.8 31.1 20.7 8 8 A I E -A 16 0A 8 8,-3.2 8,-2.6 -2,-0.4 2,-0.5 -0.944 14.0-140.0-113.3 133.6 17.5 34.2 22.5 9 9 A Q E -A 15 0A 140 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.791 18.4-151.2 -95.8 127.6 14.5 34.1 24.8 10 10 A S > - 0 0 4 4,-3.7 3,-3.1 -2,-0.5 89,-0.1 -0.407 35.1 -86.3 -93.3 173.9 12.1 37.1 24.6 11 11 A Y T 3 S+ 0 0 124 1,-0.3 -1,-0.1 87,-0.2 -2,-0.0 0.676 126.9 42.0 -50.5 -29.1 9.8 38.6 27.3 12 12 A D T 3 S- 0 0 82 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.134 123.4 -96.4-108.8 17.9 7.1 36.2 26.6 13 13 A G S < S+ 0 0 41 -3,-3.1 -2,-0.1 1,-0.3 2,-0.1 0.321 79.0 139.2 91.5 -14.9 9.1 33.1 26.2 14 14 A H - 0 0 39 -5,-0.1 -4,-3.7 1,-0.0 2,-0.4 -0.425 40.3-151.7 -63.5 140.7 9.2 33.3 22.5 15 15 A T E +A 9 0A 71 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.926 16.3 179.4-118.0 150.2 12.7 32.3 21.3 16 16 A F E -A 8 0A 6 -8,-2.6 -8,-3.2 -2,-0.4 2,-0.1 -0.972 19.3-129.1-145.4 158.0 14.6 33.5 18.2 17 17 A G - 0 0 14 -2,-0.3 45,-2.6 -10,-0.2 2,-0.3 -0.241 21.8-160.2 -92.3-174.8 17.9 33.0 16.5 18 18 A A E -B 61 0B 0 -15,-0.4 -15,-2.6 -12,-0.3 2,-0.5 -0.975 25.0-115.1-164.0 159.0 20.4 35.6 15.1 19 19 A L E -B 60 0B 13 41,-2.3 41,-3.3 -2,-0.3 2,-0.4 -0.911 41.3-167.0 -98.6 126.0 23.3 36.1 12.8 20 20 A V E -B 59 0B 27 -2,-0.5 2,-0.5 39,-0.2 39,-0.2 -0.950 18.3-167.4-122.2 140.8 26.3 37.0 14.9 21 21 A G E -B 58 0B 9 37,-3.3 37,-2.7 -2,-0.4 -2,-0.0 -0.978 17.4-148.6-123.0 113.6 29.7 38.5 13.9 22 22 A S - 0 0 77 -2,-0.5 34,-0.1 35,-0.2 35,-0.1 -0.579 30.2-100.0 -80.7 151.0 32.3 38.3 16.7 23 23 A P - 0 0 18 0, 0.0 3,-0.2 0, 0.0 34,-0.1 -0.320 14.6-125.3 -73.2 152.9 34.9 41.1 16.6 24 24 A A S S+ 0 0 79 28,-0.5 2,-0.4 32,-0.3 29,-0.1 0.897 104.8 21.3 -58.4 -43.0 38.4 40.9 15.2 25 25 A K S S- 0 0 166 30,-0.1 -1,-0.2 87,-0.1 87,-0.0 -0.997 100.8-108.6-126.9 122.2 39.8 42.1 18.6 26 26 A A S S+ 0 0 56 -2,-0.4 87,-0.1 -3,-0.2 2,-0.1 -0.719 84.1 42.5-103.0 161.8 37.7 41.7 21.8 27 27 A P S S+ 0 0 87 0, 0.0 86,-0.3 0, 0.0 85,-0.1 0.616 75.4 153.4 -85.2 158.5 36.2 43.2 23.8 28 28 A A E -c 113 0B 3 84,-2.8 86,-2.4 -2,-0.1 87,-0.3 -0.905 50.8 -89.3-139.6 166.4 34.4 45.5 21.5 29 29 A P E - 0 0 2 0, 0.0 28,-2.1 0, 0.0 2,-0.4 -0.487 45.9-129.1 -75.1 152.5 31.1 47.4 21.6 30 30 A V E -cd 117 57B 0 86,-2.3 88,-2.0 26,-0.2 2,-0.5 -0.912 13.5-154.6-108.7 133.9 28.2 45.3 20.1 31 31 A I E -cd 118 58B 0 26,-2.9 28,-2.2 -2,-0.4 2,-0.4 -0.915 5.5-153.0-105.2 126.4 25.9 46.6 17.4 32 32 A V E -cd 119 59B 0 86,-2.9 88,-2.4 -2,-0.5 2,-0.5 -0.800 15.4-148.3 -94.4 132.3 22.4 45.1 17.2 33 33 A I E -c 120 0B 0 26,-2.9 2,-0.6 -2,-0.4 88,-0.2 -0.939 1.7-149.0-109.4 125.7 21.1 45.4 13.6 34 34 A A E -c 121 0B 0 86,-2.5 88,-1.7 -2,-0.5 91,-0.2 -0.851 26.8-125.5 -95.1 119.4 17.4 45.7 13.0 35 35 A Q - 0 0 0 -2,-0.6 90,-1.2 26,-0.4 87,-0.1 0.018 8.4-121.3 -62.0 161.8 16.4 44.1 9.6 36 36 A E > - 0 0 2 3,-0.4 3,-0.9 88,-0.2 87,-0.1 -0.059 55.3 -78.9 -80.0-166.5 14.5 45.6 6.6 37 37 A I T 3 S+ 0 0 4 1,-0.2 51,-0.2 -2,-0.1 50,-0.1 0.467 122.3 75.6 -79.7 2.8 11.2 43.8 5.6 38 38 A F T 3 S- 0 0 4 1,-0.3 35,-3.2 35,-0.1 -1,-0.2 0.360 96.3-126.2 -96.4 3.5 13.3 41.0 3.9 39 39 A G B < -H 72 0C 1 -3,-0.9 2,-1.9 33,-0.2 -3,-0.4 -0.330 59.9 -26.9 85.9-167.4 14.5 39.1 6.9 40 40 A V S S+ 0 0 0 31,-1.2 -1,-0.1 -5,-0.1 2,-0.1 -0.541 96.6 139.3 -84.8 83.2 18.0 38.2 7.8 41 41 A N > - 0 0 14 -2,-1.9 4,-2.4 32,-0.1 3,-0.5 -0.214 64.8 -57.4-114.3-156.4 19.3 38.2 4.2 42 42 A A H > S+ 0 0 62 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.851 129.1 49.9 -55.5 -45.5 22.2 39.2 2.0 43 43 A F H > S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.836 110.5 53.3 -62.7 -33.7 22.2 42.8 2.8 44 44 A M H > S+ 0 0 0 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.941 108.8 48.3 -67.5 -39.1 22.1 41.9 6.5 45 45 A R H X S+ 0 0 109 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.924 110.8 50.7 -66.0 -38.3 25.1 39.7 6.1 46 46 A E H X S+ 0 0 96 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.896 110.7 49.9 -65.1 -36.4 27.0 42.4 4.3 47 47 A T H X S+ 0 0 4 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.901 110.3 50.2 -68.4 -41.8 26.1 44.9 7.1 48 48 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.938 112.0 48.0 -57.2 -51.8 27.4 42.4 9.7 49 49 A S H X S+ 0 0 54 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.913 110.7 51.1 -54.4 -50.4 30.6 42.0 7.7 50 50 A W H X S+ 0 0 59 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.936 110.5 47.8 -56.4 -50.5 31.1 45.8 7.3 51 51 A L H <>S+ 0 0 1 -4,-2.5 5,-2.4 1,-0.2 -1,-0.2 0.866 111.2 50.0 -65.3 -37.1 30.7 46.5 11.0 52 52 A V H ><5S+ 0 0 32 -4,-2.1 3,-1.8 1,-0.2 -28,-0.5 0.908 107.1 55.4 -64.7 -39.6 33.1 43.7 12.0 53 53 A D H 3<5S+ 0 0 119 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.782 107.0 52.8 -61.8 -30.6 35.6 45.1 9.5 54 54 A Q T 3<5S- 0 0 85 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.330 128.3 -94.0 -86.4 5.6 35.2 48.5 11.4 55 55 A G T < 5S+ 0 0 29 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.610 86.0 113.1 97.2 11.2 35.9 47.0 14.8 56 56 A Y < - 0 0 3 -5,-2.4 -1,-0.3 -28,-0.1 2,-0.3 -0.636 59.8-128.4-111.1 173.7 32.5 46.2 16.3 57 57 A A E - d 0 30B 0 -28,-2.1 -26,-2.9 -2,-0.2 2,-0.4 -0.797 32.9-157.5-104.4 160.0 30.8 42.9 17.1 58 58 A A E -Bd 21 31B 0 -37,-2.7 -37,-3.3 -2,-0.3 2,-0.4 -0.999 20.4-170.2-149.6 147.3 27.3 42.5 15.6 59 59 A V E -Bd 20 32B 0 -28,-2.2 -26,-2.9 -2,-0.4 -39,-0.2 -0.997 3.3-170.0-132.6 126.9 24.2 40.6 16.2 60 60 A C E -B 19 0B 0 -41,-3.3 -41,-2.3 -2,-0.4 -26,-0.1 -0.892 19.9-151.0-120.4 99.8 21.3 40.6 13.7 61 61 A P E -B 18 0B 0 0, 0.0 2,-1.6 0, 0.0 -26,-0.4 -0.387 21.6-112.2 -73.6 150.6 18.2 39.0 15.3 62 62 A D > + 0 0 2 -45,-2.6 3,-1.4 1,-0.2 4,-0.1 -0.577 38.6 176.0 -80.9 89.9 15.5 37.1 13.4 63 63 A L G > S+ 0 0 1 -2,-1.6 3,-0.6 1,-0.3 -1,-0.2 0.719 74.4 60.0 -70.7 -20.6 12.6 39.5 13.9 64 64 A Y G >> S+ 0 0 0 1,-0.2 4,-4.1 7,-0.2 3,-2.1 0.359 73.4 102.2 -85.8 2.1 10.3 37.5 11.7 65 65 A A G <4 S+ 0 0 10 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.740 71.1 63.7 -60.2 -23.5 10.6 34.4 13.9 66 66 A R G <4 S+ 0 0 75 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.717 120.7 23.0 -72.4 -19.9 7.2 35.1 15.5 67 67 A Q T <4 S- 0 0 71 -3,-2.1 -2,-0.2 1,-0.1 -1,-0.1 0.762 144.9 -8.5-112.6 -40.2 5.7 34.5 12.0 68 68 A A S >< S- 0 0 27 -4,-4.1 3,-1.3 3,-0.1 -2,-0.2 -0.593 72.7-136.2-165.6 93.5 8.2 32.4 10.1 69 69 A P T 3 S+ 0 0 103 0, 0.0 -4,-0.1 0, 0.0 -6,-0.0 -0.153 83.1 15.3 -56.4 145.4 11.6 31.7 11.5 70 70 A G T 3 S+ 0 0 25 1,-0.2 2,-0.2 -69,-0.0 -68,-0.0 0.621 78.5 162.3 70.7 17.6 14.6 31.9 9.3 71 71 A T < + 0 0 18 -3,-1.3 -31,-1.2 1,-0.0 2,-0.3 -0.473 8.3 171.4 -71.5 137.2 13.0 33.8 6.5 72 72 A A B -H 39 0C 42 -33,-0.2 2,-0.3 -2,-0.2 -33,-0.2 -0.840 13.5-168.3-143.6 98.0 15.6 35.5 4.2 73 73 A L - 0 0 19 -35,-3.2 -31,-0.1 -2,-0.3 -32,-0.1 -0.718 21.0-128.7-101.7 145.0 14.0 37.0 1.0 74 74 A D > - 0 0 63 -2,-0.3 3,-1.8 1,-0.1 7,-0.3 -0.752 10.5-153.0 -91.9 114.0 15.6 38.3 -2.1 75 75 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.599 92.3 64.9 -65.2 -9.5 14.4 41.7 -2.9 76 76 A Q T 3 S+ 0 0 133 133,-0.0 2,-0.6 4,-0.0 3,-0.1 0.652 85.2 81.5 -89.4 -14.8 15.1 41.1 -6.5 77 77 A D S <> S- 0 0 54 -3,-1.8 4,-2.8 1,-0.2 5,-0.3 -0.769 71.5-146.2 -91.3 119.8 12.6 38.3 -6.9 78 78 A E H > S+ 0 0 135 -2,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.877 99.6 48.2 -51.0 -44.1 9.0 39.5 -7.5 79 79 A R H > S+ 0 0 144 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.907 110.8 50.0 -68.3 -42.0 7.5 36.7 -5.6 80 80 A Q H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.902 108.9 53.4 -64.3 -38.4 9.8 37.1 -2.6 81 81 A R H X S+ 0 0 78 -4,-2.8 4,-2.3 -7,-0.3 5,-0.2 0.908 106.1 53.0 -62.0 -40.8 9.0 40.8 -2.5 82 82 A E H X S+ 0 0 93 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.938 109.7 48.0 -58.3 -43.7 5.3 40.0 -2.3 83 83 A Q H X S+ 0 0 83 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.923 107.9 55.5 -62.4 -42.0 6.0 37.7 0.6 84 84 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.897 107.9 49.7 -58.6 -44.2 8.1 40.4 2.3 85 85 A Y H X S+ 0 0 102 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.897 109.9 50.6 -64.0 -38.2 5.1 42.9 2.1 86 86 A K H X S+ 0 0 147 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.913 111.0 46.8 -66.0 -40.9 2.8 40.4 3.6 87 87 A L H < S+ 0 0 14 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.908 112.0 51.9 -67.1 -38.9 5.1 39.7 6.5 88 88 A W H >< S+ 0 0 59 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.929 105.6 55.9 -63.1 -42.3 5.6 43.4 7.1 89 89 A Q H 3< S+ 0 0 163 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.879 113.5 39.1 -56.1 -39.2 1.8 43.9 7.1 90 90 A A T 3< S+ 0 0 66 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.387 87.3 124.2 -94.1 3.8 1.3 41.4 9.9 91 91 A F < - 0 0 21 -3,-1.4 2,-0.9 -4,-0.5 3,-0.1 -0.430 58.2-135.4 -70.2 138.5 4.4 42.4 11.9 92 92 A D > - 0 0 91 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 -0.791 12.7-164.2 -96.9 108.2 3.7 43.3 15.5 93 93 A M H > S+ 0 0 51 -2,-0.9 4,-2.2 1,-0.2 5,-0.2 0.883 86.8 52.5 -61.1 -40.6 5.8 46.4 16.2 94 94 A E H > S+ 0 0 151 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 110.9 45.9 -63.3 -45.6 5.4 46.0 20.0 95 95 A A H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.842 109.2 58.0 -65.7 -31.6 6.6 42.5 20.0 96 96 A G H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.920 105.9 47.6 -65.1 -37.4 9.4 43.6 17.7 97 97 A V H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.922 111.0 52.4 -65.3 -42.4 10.7 46.1 20.2 98 98 A G H X S+ 0 0 8 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.932 109.9 49.1 -60.4 -45.0 10.4 43.4 23.0 99 99 A D H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.905 110.2 50.9 -64.6 -39.4 12.5 41.1 20.8 100 100 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.894 106.0 54.3 -65.1 -38.5 15.1 43.8 20.2 101 101 A E H X S+ 0 0 49 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.933 108.7 51.0 -61.1 -38.9 15.3 44.5 24.0 102 102 A A H X S+ 0 0 4 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.882 111.1 46.4 -65.0 -39.0 16.1 40.8 24.5 103 103 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.869 110.7 53.5 -71.9 -34.2 18.8 40.8 21.8 104 104 A I H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.945 110.3 46.3 -64.6 -48.6 20.3 44.0 23.3 105 105 A R H X S+ 0 0 109 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.947 112.5 51.9 -57.8 -47.4 20.5 42.4 26.8 106 106 A Y H >< S+ 0 0 51 -4,-2.2 3,-0.8 1,-0.2 4,-0.3 0.917 109.6 50.0 -54.1 -43.6 22.0 39.3 25.1 107 107 A A H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 8,-0.2 0.874 102.2 60.6 -63.5 -41.3 24.6 41.6 23.4 108 108 A R H 3< S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.725 109.0 42.4 -60.6 -27.2 25.5 43.3 26.6 109 109 A H T << S+ 0 0 137 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.267 78.2 121.1-104.5 7.5 26.7 40.0 28.2 110 110 A Q S X S- 0 0 42 -3,-1.1 3,-1.6 -4,-0.3 5,-0.2 -0.360 73.2-115.0 -71.2 156.0 28.7 38.2 25.5 111 111 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.845 115.5 51.5 -60.5 -30.9 32.3 37.4 26.4 112 112 A Y T 3 S+ 0 0 32 -85,-0.1 -84,-2.8 -86,-0.1 2,-0.2 0.475 88.7 112.9 -85.9 0.1 33.6 39.7 23.6 113 113 A S E < -c 28 0B 19 -3,-1.6 4,-0.1 -86,-0.3 -5,-0.1 -0.538 55.5-157.3 -80.6 137.1 31.4 42.7 24.7 114 114 A N E - 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