==== 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 29-NOV-06 2O2G . COMPND 2 MOLECULE: DIENELACTONE HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA VARIABILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 6.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 1 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 3 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 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 7 A H 0 0 121 0, 0.0 24,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-101.5 8.0 -3.1 6.5 2 8 A Q - 0 0 87 1,-0.1 0, 0.0 22,-0.1 0, 0.0 -0.489 360.0 -93.1 -74.1 145.8 10.6 -2.7 9.3 3 9 A P - 0 0 61 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.274 40.6-122.7 -67.8 146.0 14.2 -3.0 8.1 4 10 A Q - 0 0 124 19,-0.2 19,-0.5 -3,-0.1 2,-0.5 -0.581 11.4-131.4 -91.2 150.6 15.8 -6.5 8.3 5 11 A E E -A 22 0A 105 -2,-0.2 2,-0.5 17,-0.1 17,-0.2 -0.866 22.1-158.8-103.9 123.6 19.0 -7.4 10.1 6 12 A Y E -A 21 0A 119 15,-2.8 15,-2.9 -2,-0.5 2,-0.9 -0.934 14.2-140.0-108.5 129.1 21.5 -9.4 8.1 7 13 A A E -A 20 0A 92 -2,-0.5 2,-0.2 13,-0.2 13,-0.2 -0.724 36.5-176.8 -84.1 104.4 24.3 -11.5 9.6 8 14 A V E -A 19 0A 27 11,-2.0 11,-2.3 -2,-0.9 2,-0.6 -0.701 29.9-138.3-107.8 156.1 27.2 -10.8 7.3 9 15 A S E -A 18 0A 75 -2,-0.2 2,-0.7 9,-0.2 9,-0.2 -0.979 22.0-157.3-111.0 111.6 30.8 -12.0 7.1 10 16 A V E -A 17 0A 0 7,-3.0 7,-2.5 -2,-0.6 2,-0.4 -0.848 7.6-146.9 -95.1 109.7 33.1 -9.1 6.3 11 17 A S E +A 16 0A 70 -2,-0.7 2,-0.4 5,-0.2 5,-0.2 -0.667 21.2 174.2 -82.2 128.4 36.4 -10.1 4.7 12 18 A V E > -A 15 0A 21 3,-3.0 3,-2.2 -2,-0.4 82,-0.1 -0.884 63.2 -67.7-134.9 92.9 39.4 -8.1 5.5 13 19 A G T 3 S- 0 0 74 -2,-0.4 -1,-0.2 1,-0.3 0, 0.0 -0.331 119.7 -6.1 60.2-124.6 42.4 -9.7 4.0 14 20 A E T 3 S+ 0 0 170 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.639 124.6 75.8 -78.9 -15.3 43.0 -13.0 5.7 15 21 A V E < -A 12 0A 14 -3,-2.2 -3,-3.0 52,-0.0 2,-0.4 -0.648 62.5-148.5-103.1 157.2 40.3 -12.5 8.4 16 22 A K E -A 11 0A 71 -5,-0.2 2,-0.4 -2,-0.2 52,-0.3 -0.984 16.5-161.9-118.5 129.7 36.5 -12.7 8.4 17 23 A L E -A 10 0A 1 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.2 -0.948 18.7-121.4-117.7 134.7 34.7 -10.3 10.8 18 24 A K E +A 9 0A 78 -2,-0.4 46,-2.4 48,-0.3 2,-0.3 -0.474 37.2 178.1 -78.4 141.4 31.1 -10.8 11.9 19 25 A G E -AB 8 63A 1 -11,-2.3 -11,-2.0 44,-0.2 2,-0.5 -0.956 31.4-142.8-142.2 160.4 28.7 -8.1 11.2 20 26 A N E -AB 7 62A 9 42,-2.6 42,-2.3 -2,-0.3 2,-0.5 -0.976 26.6-167.9-127.4 111.1 25.1 -7.1 11.5 21 27 A L E +AB 6 61A 7 -15,-2.9 -15,-2.8 -2,-0.5 2,-0.4 -0.888 10.5 177.1-105.7 127.4 23.9 -5.1 8.5 22 28 A V E -AB 5 60A 5 38,-2.5 38,-2.5 -2,-0.5 -17,-0.1 -0.998 2.1-179.7-127.4 130.4 20.6 -3.1 8.3 23 29 A I - 0 0 51 -19,-0.5 -19,-0.2 -2,-0.4 36,-0.1 -0.873 16.6-149.7-130.5 96.1 19.7 -1.0 5.2 24 30 A P > - 0 0 14 0, 0.0 3,-1.8 0, 0.0 35,-0.1 -0.329 38.5 -84.4 -63.0 155.4 16.4 0.8 5.4 25 31 A N T 3 S+ 0 0 155 1,-0.3 0, 0.0 -24,-0.2 0, 0.0 -0.254 115.4 15.0 -56.5 137.6 14.5 1.3 2.1 26 32 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.571 88.0 161.8 73.2 11.0 15.7 4.5 0.4 27 33 A A < + 0 0 9 -3,-1.8 -1,-0.2 1,-0.1 31,-0.1 -0.374 21.2 175.4 -68.8 143.1 18.9 4.8 2.5 28 34 A T + 0 0 73 29,-0.4 80,-2.8 187,-0.1 2,-0.3 0.564 64.0 50.0-116.3 -22.9 21.7 6.9 1.1 29 35 A G E -c 108 0A 0 28,-0.3 30,-2.6 78,-0.3 2,-0.4 -0.856 60.5-158.9-121.1 153.5 24.2 6.8 4.1 30 36 A I E -cd 109 59A 0 78,-3.1 80,-2.7 -2,-0.3 2,-0.6 -1.000 8.3-148.9-132.8 135.1 25.7 4.0 6.1 31 37 A V E -cd 110 60A 0 28,-2.1 30,-2.4 -2,-0.4 2,-0.5 -0.905 7.6-157.7-105.3 115.2 27.2 4.2 9.6 32 38 A L E -cd 111 61A 0 78,-3.2 80,-2.6 -2,-0.6 2,-0.4 -0.821 16.0-142.1 -91.1 125.4 30.0 1.8 10.4 33 39 A F E -cd 112 62A 2 28,-2.5 30,-0.7 -2,-0.5 2,-0.6 -0.788 11.1-161.3 -95.9 126.3 30.4 1.3 14.2 34 40 A A E -c 113 0A 1 78,-2.5 80,-3.0 -2,-0.4 83,-0.2 -0.951 23.2-148.8-100.9 111.8 33.8 0.9 15.9 35 41 A H - 0 0 15 -2,-0.6 3,-0.1 28,-0.4 6,-0.1 -0.266 19.6 -98.0 -77.7 164.2 33.0 -0.6 19.3 36 42 A G > - 0 0 9 4,-0.2 3,-2.1 1,-0.2 -1,-0.1 -0.305 56.0 -65.3 -77.9 173.4 35.0 0.1 22.4 37 43 A S T 3 S+ 0 0 36 1,-0.3 -1,-0.2 77,-0.1 3,-0.1 -0.359 122.8 11.1 -65.1 128.4 37.8 -2.2 23.8 38 44 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.351 109.2 107.4 86.2 -2.0 36.5 -5.5 25.0 39 45 A S < - 0 0 35 -3,-2.1 -1,-0.3 42,-0.1 2,-0.3 -0.130 50.5-154.6 -98.3-168.6 33.1 -4.9 23.4 40 46 A S > - 0 0 31 -3,-0.1 3,-1.8 24,-0.1 -4,-0.2 -0.884 42.3 -79.6-153.3-177.2 31.4 -6.4 20.3 41 47 A R T 3 S+ 0 0 23 1,-0.3 23,-0.1 -2,-0.3 21,-0.0 0.645 123.2 65.5 -68.4 -14.4 28.8 -5.9 17.6 42 48 A Y T 3 + 0 0 132 4,-0.0 -1,-0.3 5,-0.0 5,-0.1 0.446 68.0 142.1 -86.7 -0.6 26.2 -6.8 20.3 43 49 A S <> - 0 0 4 -3,-1.8 4,-2.6 1,-0.2 5,-0.2 -0.182 48.7-146.0 -40.2 122.8 27.0 -3.7 22.4 44 50 A P H > S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.832 98.6 53.9 -65.3 -28.8 23.6 -2.6 23.8 45 51 A R H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.938 112.7 40.0 -68.5 -48.7 24.8 1.0 23.6 46 52 A N H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.834 114.3 54.3 -70.3 -33.3 25.8 0.7 19.9 47 53 A R H X S+ 0 0 61 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.919 109.1 48.7 -66.1 -42.6 22.7 -1.3 19.1 48 54 A Y H X S+ 0 0 77 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.956 113.7 45.5 -57.9 -52.9 20.4 1.3 20.7 49 55 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 3,-0.3 0.926 111.6 53.7 -57.1 -42.6 22.2 4.1 18.8 50 56 A A H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.3 -1,-0.2 0.889 106.0 51.9 -60.3 -42.0 22.0 2.0 15.6 51 57 A E H X S+ 0 0 73 -4,-2.4 4,-1.6 2,-0.2 -1,-0.3 0.803 109.3 51.0 -65.1 -30.9 18.2 1.5 16.0 52 58 A V H X S+ 0 0 23 -4,-1.5 4,-1.1 -3,-0.3 -2,-0.2 0.937 111.6 46.3 -71.9 -43.6 17.9 5.3 16.3 53 59 A L H >X>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.7 0.931 111.5 52.3 -62.6 -46.5 19.9 5.9 13.1 54 60 A Q H ><5S+ 0 0 34 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.897 105.7 54.8 -54.8 -44.9 17.9 3.2 11.3 55 61 A Q H 3<5S+ 0 0 167 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.770 105.8 51.7 -61.3 -29.0 14.6 4.9 12.4 56 62 A A H <<5S- 0 0 43 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.539 130.0 -98.9 -83.6 -8.2 15.9 8.2 10.8 57 63 A G T <<5S+ 0 0 29 -3,-1.3 2,-0.4 -4,-0.6 -29,-0.4 0.620 77.7 135.7 101.6 15.5 16.6 6.2 7.5 58 64 A L < - 0 0 3 -5,-2.3 -1,-0.3 -31,-0.1 -28,-0.2 -0.799 51.4-127.3 -94.9 138.9 20.3 5.5 7.8 59 65 A A E - d 0 30A 0 -30,-2.6 -28,-2.1 -2,-0.4 2,-0.3 -0.436 28.5-158.0 -74.0 155.9 21.9 2.1 7.1 60 66 A T E -Bd 22 31A 0 -38,-2.5 -38,-2.5 -30,-0.2 2,-0.4 -0.995 19.5-165.6-140.6 146.1 24.1 0.6 9.8 61 67 A L E -Bd 21 32A 0 -30,-2.4 -28,-2.5 -2,-0.3 2,-0.6 -0.957 8.4-170.3-129.5 107.3 26.9 -2.0 10.1 62 68 A L E -Bd 20 33A 6 -42,-2.3 -42,-2.6 -2,-0.4 2,-0.3 -0.925 22.6-179.6 -95.6 120.1 27.7 -3.1 13.6 63 69 A I E -B 19 0A 1 -30,-0.7 2,-0.7 -2,-0.6 -28,-0.4 -0.879 36.3-125.0-126.4 152.0 30.9 -5.1 13.4 64 70 A D - 0 0 2 -46,-2.4 -24,-0.1 -2,-0.3 4,-0.1 -0.872 19.7-158.6 -88.5 122.6 33.3 -7.1 15.5 65 71 A L S S+ 0 0 0 -2,-0.7 2,-0.3 -48,-0.1 -1,-0.1 0.729 77.5 54.7 -74.3 -21.1 36.7 -5.6 14.9 66 72 A L S S- 0 0 8 -48,-0.1 -48,-0.3 -3,-0.1 2,-0.1 -0.820 93.1-109.2-109.0 155.1 38.4 -8.7 16.1 67 73 A T > - 0 0 13 -2,-0.3 4,-2.6 -50,-0.1 5,-0.2 -0.329 33.5-107.6 -72.6 162.3 37.8 -12.3 14.9 68 74 A Q H > S+ 0 0 100 -52,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.910 122.8 49.8 -54.1 -43.6 36.0 -14.7 17.1 69 75 A E H > S+ 0 0 114 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.950 110.8 48.4 -63.3 -50.9 39.3 -16.5 17.7 70 76 A E H > S+ 0 0 36 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.874 106.9 57.1 -55.8 -42.6 41.1 -13.3 18.5 71 77 A E H X S+ 0 0 55 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.910 105.7 50.8 -59.3 -43.3 38.3 -12.3 20.9 72 78 A E H < S+ 0 0 86 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.879 115.9 40.5 -61.3 -38.1 38.8 -15.6 22.9 73 79 A I H >X S+ 0 0 96 -4,-1.7 4,-2.2 1,-0.2 3,-1.5 0.941 114.3 52.0 -76.5 -44.6 42.6 -15.0 23.2 74 80 A D H 3X S+ 0 0 4 -4,-3.1 4,-1.7 1,-0.3 -2,-0.2 0.700 93.1 73.2 -63.4 -26.7 42.3 -11.2 23.9 75 81 A L H 3< S+ 0 0 129 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.848 113.9 26.1 -58.3 -31.3 39.8 -11.9 26.7 76 82 A R H <4 S+ 0 0 111 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.830 133.1 33.7 -98.2 -39.1 42.8 -13.2 28.7 77 83 A T H < S- 0 0 73 -4,-2.2 -3,-0.2 1,-0.0 -2,-0.1 0.820 74.8-154.6 -87.5 -31.5 45.8 -11.3 27.2 78 84 A R < + 0 0 153 -4,-1.7 4,-0.4 -5,-0.2 -4,-0.1 0.739 52.7 133.5 55.3 26.7 44.2 -7.9 26.2 79 85 A H S S+ 0 0 111 1,-0.2 -1,-0.1 2,-0.1 -5,-0.1 0.552 72.5 30.9 -84.6 -8.3 47.0 -7.8 23.6 80 86 A L S > S+ 0 0 19 -10,-0.1 3,-1.8 -6,-0.1 7,-0.2 0.670 98.5 76.8-114.5 -33.2 44.7 -6.7 20.8 81 87 A R T 3 S+ 0 0 39 1,-0.3 -2,-0.1 -7,-0.1 -42,-0.1 0.672 103.5 38.0 -62.3 -21.2 41.8 -4.6 22.2 82 88 A F T 3 S+ 0 0 113 -4,-0.4 2,-1.4 -45,-0.1 -1,-0.3 0.341 83.0 115.9-108.9 9.5 43.9 -1.4 22.7 83 89 A D <> - 0 0 76 -3,-1.8 4,-2.7 1,-0.2 5,-0.2 -0.599 42.1-176.7 -82.8 91.9 46.0 -1.8 19.5 84 90 A I H > S+ 0 0 58 -2,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.831 77.6 56.1 -64.7 -29.7 44.7 1.3 17.7 85 91 A G H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.928 111.8 42.4 -66.2 -47.3 46.7 0.5 14.5 86 92 A L H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.946 113.7 50.9 -63.4 -49.1 45.1 -2.9 14.1 87 93 A L H X S+ 0 0 7 -4,-2.7 4,-2.1 1,-0.3 -2,-0.2 0.912 111.5 48.8 -61.1 -40.0 41.6 -1.7 15.0 88 94 A A H X S+ 0 0 4 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.3 0.878 108.9 52.4 -67.3 -35.3 41.9 1.1 12.5 89 95 A S H X S+ 0 0 55 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.883 108.6 51.3 -67.5 -36.4 43.1 -1.3 9.8 90 96 A R H X S+ 0 0 12 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.914 110.7 47.8 -66.1 -39.6 40.1 -3.5 10.5 91 97 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.909 110.5 51.2 -66.5 -40.7 37.8 -0.5 10.1 92 98 A V H X S+ 0 0 18 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.913 110.5 51.2 -59.7 -45.0 39.5 0.5 6.9 93 99 A G H X S+ 0 0 11 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.910 110.1 47.5 -58.3 -47.6 39.0 -3.2 5.7 94 100 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.824 109.8 54.1 -62.2 -34.3 35.3 -3.0 6.6 95 101 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.958 108.7 48.1 -64.1 -49.6 35.0 0.3 4.7 96 102 A D H X S+ 0 0 47 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.887 109.0 54.5 -58.9 -37.9 36.5 -1.3 1.6 97 103 A W H X S+ 0 0 53 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.944 109.8 46.5 -62.8 -46.6 34.1 -4.2 1.9 98 104 A L H < S+ 0 0 3 -4,-2.1 3,-0.4 1,-0.2 9,-0.2 0.872 111.8 52.9 -59.9 -40.4 31.1 -1.8 2.0 99 105 A T H < S+ 0 0 51 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.903 116.2 37.2 -61.8 -41.0 32.6 0.1 -1.0 100 106 A H H < S+ 0 0 145 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.389 92.0 98.7 -97.6 0.0 33.0 -3.1 -3.1 101 107 A N >X - 0 0 24 -4,-1.0 4,-2.1 -3,-0.4 3,-1.4 -0.784 68.3-142.2 -88.5 123.8 29.8 -4.9 -2.1 102 108 A P T 34 S+ 0 0 91 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.822 99.5 58.6 -59.1 -27.5 27.0 -4.4 -4.7 103 109 A D T 34 S+ 0 0 110 1,-0.2 -5,-0.1 2,-0.1 -3,-0.0 0.723 123.5 20.3 -69.9 -24.6 24.3 -4.2 -1.9 104 110 A T T X4 S+ 0 0 2 -3,-1.4 3,-2.6 -6,-0.2 -1,-0.2 0.468 88.3 106.2-124.0 -1.1 26.1 -1.2 -0.2 105 111 A Q T 3< S+ 0 0 123 -4,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.742 82.2 53.9 -54.0 -30.2 28.3 0.4 -2.9 106 112 A H T 3 S+ 0 0 103 -4,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.529 88.2 103.8 -80.8 -9.0 25.9 3.3 -3.3 107 113 A L S < S- 0 0 12 -3,-2.6 2,-0.6 -9,-0.2 -78,-0.3 -0.588 71.8-127.1 -85.7 137.6 26.0 4.2 0.4 108 114 A K E -c 29 0A 72 -80,-2.8 -78,-3.1 107,-0.3 2,-0.3 -0.672 31.4-131.1 -79.9 121.2 27.9 7.1 1.9 109 115 A V E +ce 30 132A 4 22,-0.7 24,-3.0 -2,-0.6 25,-0.5 -0.537 31.1 170.3 -82.5 132.9 30.1 5.8 4.7 110 116 A G E -ce 31 134A 0 -80,-2.7 -78,-3.2 -2,-0.3 2,-0.4 -0.931 23.8-131.1-128.8 158.8 30.2 7.5 8.1 111 117 A Y E -ce 32 135A 0 23,-2.6 25,-2.5 -2,-0.3 2,-0.5 -0.902 12.3-168.5-117.3 139.1 31.9 6.2 11.3 112 118 A F E -ce 33 136A 0 -80,-2.6 -78,-2.5 -2,-0.4 2,-0.5 -0.955 17.7-171.3-119.7 106.3 30.5 6.0 14.8 113 119 A G E -ce 34 137A 0 23,-2.8 25,-2.9 -2,-0.5 2,-0.4 -0.904 7.1-154.2-107.3 126.9 33.4 5.2 17.1 114 120 A A E > - 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