==== 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 11-APR-09 3H1B . COMPND 2 MOLECULE: ESTERASE/LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; . AUTHOR K.Y.HWANG,K.H.NAM . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.7 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 0.3 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 . 20 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 0 0 0 0 1 1 0 1 2 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 209 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.5 -5.4 1.3 -22.4 2 2 A A - 0 0 45 1,-0.1 5,-0.1 2,-0.1 263,-0.1 -0.568 360.0-109.5 -88.7 129.3 -7.9 4.4 -21.6 3 3 A G > - 0 0 16 -2,-0.3 4,-1.3 1,-0.1 5,-0.1 0.125 22.3-123.2 -43.6 150.6 -11.8 4.2 -21.2 4 4 A P H > S+ 0 0 105 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.771 110.6 53.0 -65.3 -21.7 -14.0 5.7 -23.9 5 5 A E H > S+ 0 0 72 2,-0.2 4,-2.9 3,-0.2 5,-0.1 0.853 106.3 48.6 -79.6 -35.5 -15.7 7.9 -21.1 6 6 A I H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.869 109.8 53.2 -79.8 -34.3 -12.6 9.4 -19.7 7 7 A V H X S+ 0 0 83 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.936 115.4 40.2 -59.1 -43.8 -11.3 10.3 -23.1 8 8 A K H X S+ 0 0 143 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.881 116.1 50.0 -71.0 -42.1 -14.6 12.1 -23.9 9 9 A L H X S+ 0 0 13 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.933 112.3 48.9 -64.3 -49.0 -14.8 13.6 -20.4 10 10 A K H X S+ 0 0 27 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.926 110.7 49.3 -46.8 -61.0 -11.1 14.8 -20.7 11 11 A K H X S+ 0 0 145 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.850 114.3 47.4 -44.8 -44.8 -11.8 16.4 -24.2 12 12 A I H X S+ 0 0 64 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.877 111.2 49.3 -66.7 -45.4 -15.0 18.2 -22.6 13 13 A L H X S+ 0 0 37 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.933 112.8 47.7 -55.1 -53.6 -13.2 19.5 -19.5 14 14 A R H < S+ 0 0 125 -4,-2.6 3,-0.3 -5,-0.2 -2,-0.2 0.899 112.3 51.3 -55.4 -41.6 -10.5 20.8 -21.8 15 15 A E H < S+ 0 0 137 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.994 114.9 39.2 -65.1 -54.1 -13.2 22.4 -24.1 16 16 A K H < S+ 0 0 183 -4,-3.2 2,-0.2 2,-0.0 -1,-0.2 0.542 95.7 113.5 -76.3 -3.0 -15.2 24.3 -21.3 17 17 A A < - 0 0 55 -4,-1.1 176,-0.0 -3,-0.3 -3,-0.0 -0.447 68.6-116.6 -73.2 135.9 -11.9 25.4 -19.3 18 18 A V - 0 0 82 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.358 35.4-109.6 -62.6 135.0 -10.6 28.9 -18.9 19 19 A P > - 0 0 97 0, 0.0 2,-1.3 0, 0.0 3,-0.6 -0.529 39.8-105.3 -80.9 106.5 -7.2 29.7 -20.5 20 20 A P T 3 S+ 0 0 118 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.229 107.3 58.2 -75.9 85.9 -4.5 30.2 -17.9 21 21 A G T 3 S+ 0 0 74 -2,-1.3 2,-0.2 0, 0.0 -3,-0.0 -0.280 85.4 123.4 -99.4 6.7 -3.4 33.5 -17.4 22 22 A T < - 0 0 71 -3,-0.6 2,-0.7 1,-0.1 -4,-0.0 -0.439 51.2-161.0 -89.5 130.7 -6.9 34.0 -16.6 23 23 A E - 0 0 173 -2,-0.2 -1,-0.1 -3,-0.0 175,-0.0 -0.891 10.5-167.5-102.1 110.1 -7.7 35.4 -13.2 24 24 A V - 0 0 39 -2,-0.7 5,-0.1 -6,-0.1 -2,-0.0 -0.939 28.8-115.4 -99.7 121.4 -11.3 34.4 -12.7 25 25 A P > - 0 0 78 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.027 28.1-105.2 -50.5 163.6 -12.6 36.4 -9.7 26 26 A L H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.973 116.3 42.1 -58.9 -61.2 -13.6 34.3 -6.6 27 27 A D H > S+ 0 0 74 1,-0.3 4,-3.2 2,-0.3 5,-0.3 0.818 109.4 58.0 -69.1 -24.1 -17.4 34.5 -6.8 28 28 A V H > S+ 0 0 83 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.948 111.7 45.6 -57.6 -43.6 -17.4 34.0 -10.6 29 29 A M H X S+ 0 0 56 -4,-2.0 4,-1.7 -3,-0.3 -2,-0.3 0.912 113.7 47.2 -62.4 -43.4 -15.6 30.8 -9.6 30 30 A R H X S+ 0 0 56 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.892 110.7 51.4 -62.6 -51.1 -18.1 30.0 -6.8 31 31 A K H X S+ 0 0 131 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.822 109.3 53.5 -59.0 -33.5 -21.2 30.7 -9.0 32 32 A G H X S+ 0 0 26 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.951 107.3 46.2 -68.2 -49.2 -19.8 28.3 -11.6 33 33 A M H X S+ 0 0 54 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.755 115.1 50.9 -59.9 -34.1 -19.2 25.3 -9.4 34 34 A E H >< S+ 0 0 67 -4,-1.2 3,-0.5 2,-0.2 -1,-0.2 0.921 111.4 45.4 -71.8 -41.3 -22.7 25.9 -8.0 35 35 A K H 3< S+ 0 0 164 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.846 117.7 41.6 -83.2 -33.0 -24.4 26.1 -11.4 36 36 A V H 3< S+ 0 0 91 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.511 85.1 123.8 -85.5 -6.3 -22.7 23.1 -12.9 37 37 A A << - 0 0 31 -4,-0.6 2,-0.3 -3,-0.5 49,-0.1 -0.287 67.5-112.0 -56.5 132.5 -23.0 20.9 -9.8 38 38 A F - 0 0 71 47,-0.3 50,-0.5 234,-0.2 2,-0.3 -0.630 26.4-116.1 -72.3 134.2 -24.8 17.6 -10.4 39 39 A K - 0 0 194 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.492 36.2-107.4 -55.0 119.9 -28.2 17.1 -8.9 40 40 A A - 0 0 19 -2,-0.3 48,-0.2 44,-0.1 -1,-0.1 -0.076 42.7 -89.9 -54.2 153.8 -28.2 14.1 -6.3 41 41 A A > - 0 0 39 47,-0.2 3,-1.3 1,-0.2 -1,-0.1 -0.293 41.1-120.6 -57.8 150.5 -30.1 10.8 -7.3 42 42 A D T 3 S+ 0 0 160 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.361 109.1 68.6 -89.0 17.5 -33.7 11.3 -6.2 43 43 A D T 3 S+ 0 0 79 2,-0.1 2,-0.4 19,-0.0 -1,-0.2 0.506 81.2 95.7 -98.9 -4.0 -33.6 8.3 -3.9 44 44 A I < - 0 0 19 -3,-1.3 2,-0.3 17,-0.1 17,-0.3 -0.685 63.3-161.1 -75.3 122.2 -31.1 10.3 -1.8 45 45 A Q E -A 60 0A 123 15,-3.1 15,-2.7 -2,-0.4 2,-0.3 -0.694 5.5-165.1-106.2 167.4 -33.0 12.0 1.0 46 46 A V E -A 59 0A 53 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.901 10.5-164.2-151.3 159.5 -31.4 14.9 2.9 47 47 A E E -A 58 0A 86 11,-0.9 11,-2.3 -2,-0.3 2,-0.2 -0.856 23.6-129.0-159.7 112.8 -32.2 16.7 6.2 48 48 A Q E +A 57 0A 153 -2,-0.3 2,-0.3 9,-0.2 9,-0.3 -0.558 35.2 168.9 -79.7 136.2 -30.8 20.0 7.0 49 49 A V E -A 56 0A 26 7,-1.4 7,-2.0 -2,-0.2 2,-0.4 -0.857 32.3-126.3-137.6 162.5 -29.1 20.4 10.4 50 50 A T E +A 55 0A 114 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.992 29.0 176.2-122.2 126.0 -26.9 22.8 12.1 51 51 A V E > -A 54 0A 0 3,-2.3 3,-2.2 -2,-0.4 73,-0.2 -0.986 68.4 -11.5-133.6 109.6 -23.5 21.5 13.5 52 52 A A T 3 S- 0 0 46 -2,-0.4 72,-0.1 1,-0.3 3,-0.1 0.869 127.6 -56.5 69.1 31.7 -20.8 23.8 15.2 53 53 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 53,-0.0 2,-0.3 0.460 117.0 114.7 74.4 4.8 -22.6 26.9 14.0 54 54 A C E < S-A 51 0A 10 -3,-2.2 -3,-2.3 66,-0.1 -1,-0.2 -0.787 73.4-110.3-108.0 146.9 -22.4 25.6 10.4 55 55 A A E +A 50 0A 50 50,-0.5 50,-2.3 -2,-0.3 2,-0.2 -0.426 48.4 165.5 -58.5 142.5 -25.1 24.6 7.9 56 56 A A E -A 49 0A 2 -7,-2.0 -7,-1.4 48,-0.2 2,-0.3 -0.912 25.0-148.9-145.0-179.4 -24.9 20.7 7.3 57 57 A E E -A 48 0A 13 -9,-0.3 46,-2.8 -2,-0.2 2,-0.4 -0.961 17.3-132.4-153.4 125.4 -27.2 18.1 5.7 58 58 A W E -AB 47 102A 28 -11,-2.3 -11,-0.9 -2,-0.3 2,-0.6 -0.784 28.4-154.6 -68.5 134.1 -27.5 14.4 6.7 59 59 A V E -AB 46 101A 0 42,-2.0 42,-1.4 -2,-0.4 2,-0.6 -0.943 15.5-178.4-119.6 107.9 -27.3 12.6 3.2 60 60 A R E -A 45 0A 63 -15,-2.7 -15,-3.1 -2,-0.6 40,-0.1 -0.911 10.5-170.1-122.2 121.7 -29.0 9.3 3.3 61 61 A A - 0 0 7 -2,-0.6 3,-0.4 38,-0.3 2,-0.2 -0.146 49.2 -73.0 -67.9 176.3 -29.1 7.0 0.4 62 62 A P S S+ 0 0 62 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 -0.539 114.3 36.2 -67.8 143.6 -31.4 3.9 0.6 63 63 A G S S+ 0 0 51 1,-0.2 2,-0.4 -2,-0.2 -2,-0.0 0.748 75.7 163.7 90.2 29.3 -30.0 1.1 2.8 64 64 A C - 0 0 40 -3,-0.4 2,-0.4 35,-0.1 -1,-0.2 -0.653 34.1-137.1 -87.3 143.6 -28.4 2.9 5.6 65 65 A Q E > -c 99 0A 98 33,-1.5 3,-0.8 -2,-0.4 35,-0.5 -0.752 21.5-132.0 -79.7 126.9 -27.5 1.5 8.9 66 66 A A E 3 S+ 0 0 106 -2,-0.4 3,-0.1 1,-0.2 33,-0.0 -0.706 94.4 43.7 -78.9 132.0 -28.4 3.8 11.8 67 67 A G E 3 S+ 0 0 31 1,-0.5 2,-0.3 -2,-0.4 67,-0.3 -0.109 96.8 92.9 113.2 -35.9 -25.4 4.1 14.2 68 68 A K E < + 0 0 63 -3,-0.8 32,-0.9 30,-0.1 -1,-0.5 -0.722 53.1 172.1 -99.2 142.6 -23.0 4.5 11.3 69 69 A A E -cd 100 138A 0 68,-1.5 70,-0.8 -2,-0.3 2,-0.4 -0.965 24.3-145.4-148.1 148.6 -22.1 8.0 10.0 70 70 A I E -cd 101 139A 0 30,-1.3 32,-4.2 -2,-0.3 2,-0.6 -0.935 10.9-149.4-109.9 121.6 -19.6 9.8 7.5 71 71 A L E -cd 102 140A 0 68,-2.2 70,-2.2 -2,-0.4 2,-0.5 -0.965 25.4-156.8 -78.5 112.9 -18.3 13.0 8.3 72 72 A Y E -cd 103 141A 0 30,-3.0 32,-1.1 -2,-0.6 2,-0.6 -0.777 16.2-167.9-105.1 118.8 -17.8 14.5 4.9 73 73 A L E - d 0 142A 0 68,-3.2 70,-1.0 -2,-0.5 77,-0.1 -0.889 20.7-144.5-102.8 104.1 -15.4 17.4 3.9 74 74 A H - 0 0 0 -2,-0.6 2,-0.1 30,-0.4 75,-0.1 0.084 10.4-122.1 -64.2 159.5 -16.0 18.9 0.5 75 75 A G + 0 0 1 70,-0.2 69,-0.2 71,-0.1 7,-0.1 -0.379 56.3 120.8 -93.8-178.2 -13.4 20.1 -2.0 76 76 A G S >> S- 0 0 10 -2,-0.1 4,-1.9 5,-0.1 3,-1.9 0.530 90.8 -83.3 123.2 20.1 -13.1 23.5 -3.6 77 77 A G T 34 S- 0 0 0 1,-0.3 129,-0.1 2,-0.2 4,-0.1 0.577 71.7 -76.6 76.3 3.3 -9.7 24.6 -2.5 78 78 A Y T 34 S+ 0 0 0 2,-0.4 31,-3.5 -4,-0.1 -1,-0.3 0.411 132.3 73.0 83.2 -3.2 -10.8 25.9 0.9 79 79 A V T <4 S+ 0 0 1 -3,-1.9 2,-0.2 29,-0.2 -2,-0.2 0.472 103.6 14.7-118.1 -18.5 -12.3 29.0 -0.9 80 80 A M S < S+ 0 0 30 -4,-1.9 -2,-0.4 -51,-0.1 2,-0.1 -0.828 74.2 87.9-156.4 170.3 -15.4 27.5 -2.7 81 81 A G - 0 0 8 -2,-0.2 2,-0.3 -51,-0.1 -5,-0.1 -0.386 41.1-170.2 115.9 170.2 -17.7 24.4 -2.7 82 82 A S > - 0 0 12 -7,-0.1 4,-0.7 -2,-0.1 -7,-0.1 -0.967 46.1 -76.5-174.0 175.1 -20.8 23.8 -0.6 83 83 A I H > S+ 0 0 19 -2,-0.3 4,-1.5 2,-0.2 3,-0.3 0.789 127.0 55.0 -48.4 -33.4 -23.4 21.3 0.5 84 84 A N H 4 S+ 0 0 67 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.975 105.5 49.5 -78.6 -46.6 -25.0 21.7 -3.0 85 85 A T H 4 S+ 0 0 18 1,-0.2 -47,-0.3 2,-0.1 4,-0.3 0.687 119.4 37.6 -55.7 -29.4 -21.9 21.0 -5.1 86 86 A H H X S+ 0 0 8 -4,-0.7 4,-2.7 -3,-0.3 5,-0.3 0.667 85.6 91.8-108.6 -10.6 -21.1 17.9 -3.2 87 87 A R H X S+ 0 0 51 -4,-1.5 4,-1.2 -3,-0.3 -2,-0.1 0.652 86.4 55.6 -57.2 -32.5 -24.5 16.1 -2.4 88 88 A S H > S+ 0 0 9 -50,-0.5 4,-1.4 -4,-0.4 3,-0.4 0.995 112.1 37.8 -63.2 -65.5 -24.5 14.1 -5.5 89 89 A M H > S+ 0 0 6 -4,-0.3 4,-1.1 1,-0.3 3,-0.3 0.868 119.1 50.1 -58.2 -45.3 -21.2 12.4 -5.0 90 90 A V H X S+ 0 0 0 -4,-2.7 4,-4.2 1,-0.2 -1,-0.3 0.812 104.6 55.6 -62.0 -36.1 -21.7 12.0 -1.3 91 91 A G H X S+ 0 0 0 -4,-1.2 4,-2.4 -3,-0.4 -1,-0.2 0.846 109.2 48.2 -67.4 -29.2 -25.1 10.5 -1.5 92 92 A E H X S+ 0 0 30 -4,-1.4 4,-1.5 -3,-0.3 -1,-0.2 0.774 111.7 49.6 -78.6 -31.4 -23.5 7.8 -3.8 93 93 A I H X S+ 0 0 1 -4,-1.1 4,-2.2 -5,-0.2 -2,-0.2 0.922 110.3 51.4 -68.6 -46.2 -20.7 7.4 -1.1 94 94 A S H X>S+ 0 0 0 -4,-4.2 5,-1.7 1,-0.2 4,-1.1 0.886 112.4 47.4 -50.7 -50.5 -23.6 7.2 1.4 95 95 A R H <5S+ 0 0 74 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.819 111.6 47.2 -47.7 -48.9 -25.1 4.4 -0.8 96 96 A A H <5S+ 0 0 15 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.848 121.0 37.4 -72.2 -41.0 -22.0 2.4 -1.3 97 97 A S H <5S- 0 0 1 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.536 99.1-131.7 -81.3 -17.8 -21.1 2.5 2.4 98 98 A Q T <5 + 0 0 74 -4,-1.1 -33,-1.5 1,-0.2 2,-0.3 0.981 68.8 120.0 51.6 52.4 -24.7 2.1 3.7 99 99 A A E < - c 0 65A 0 -5,-1.7 -38,-0.3 -35,-0.2 -1,-0.2 -0.976 68.2-116.7-145.4 148.6 -24.0 5.0 6.0 100 100 A A E - c 0 69A 14 -32,-0.9 -30,-1.3 -35,-0.5 2,-0.4 -0.453 33.2-137.3 -77.0 149.6 -25.6 8.4 6.4 101 101 A A E -Bc 59 70A 0 -42,-1.4 -42,-2.0 -32,-0.2 2,-0.8 -0.941 7.6-147.7-111.0 133.9 -23.2 11.3 5.7 102 102 A L E -Bc 58 71A 0 -32,-4.2 -30,-3.0 -2,-0.4 2,-0.8 -0.871 21.3-164.5 -88.9 113.5 -22.9 14.4 7.6 103 103 A L E - c 0 72A 0 -46,-2.8 -46,-0.2 -2,-0.8 -30,-0.1 -0.751 9.9-153.4-110.7 88.0 -22.0 16.9 4.9 104 104 A L - 0 0 0 -32,-1.1 2,-0.8 -2,-0.8 -30,-0.4 -0.246 19.0-151.8 -71.5 146.5 -20.6 20.1 6.5 105 105 A D - 0 0 56 -50,-2.3 -50,-0.5 -23,-0.1 3,-0.1 -0.616 36.1-173.3-111.1 70.8 -20.7 23.6 5.0 106 106 A Y - 0 0 2 -2,-0.8 11,-0.1 1,-0.1 2,-0.1 -0.249 33.8 -74.7 -64.8 159.9 -17.6 24.6 6.9 107 107 A R - 0 0 82 9,-0.2 2,-0.3 1,-0.1 10,-0.2 -0.268 53.2-148.8 -64.3 123.7 -16.2 28.2 7.0 108 108 A L > - 0 0 24 -3,-0.1 4,-1.4 -29,-0.1 -29,-0.2 -0.723 17.0 -88.5-105.3 147.7 -14.5 29.1 3.7 109 109 A A T 4 S+ 0 0 1 -31,-3.5 97,-0.2 -2,-0.3 96,-0.1 -0.436 94.6 31.5 -89.6 162.4 -11.5 31.4 2.9 110 110 A P T 4 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -31,-0.1 -0.993 125.1 44.5 -83.5 -15.8 -10.7 34.1 2.3 111 111 A E T 4 S+ 0 0 107 1,-0.3 -2,-0.2 -32,-0.1 -32,-0.1 0.813 134.1 25.1 -50.8 -32.5 -13.6 35.6 4.4 112 112 A H S < S- 0 0 87 -4,-1.4 5,-0.3 -33,-0.0 -1,-0.3 -0.614 91.8-161.2-130.5 86.5 -12.6 33.0 7.1 113 113 A P > - 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