==== 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 16-FEB-09 3GA7 . COMPND 2 MOLECULE: ACETYL ESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR G.MINASOV,Z.WAWRZAK,J.BRUNZELLE,O.ONOPRIYENKO,T.SKARINA,S.N. . 308 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.2 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 . 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 . 1 0.3 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 . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 2 0 1 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 1 1 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 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 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 4 A E 0 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.2 22.9 9.2 -16.3 2 5 A N + 0 0 169 2,-0.1 2,-0.2 193,-0.0 193,-0.0 0.763 360.0 88.9 -76.5 -28.0 20.3 6.7 -14.8 3 6 A K - 0 0 52 195,-0.1 194,-0.1 194,-0.1 193,-0.1 -0.510 65.3-154.9 -72.1 139.7 19.0 9.2 -12.2 4 7 A I - 0 0 107 192,-0.5 -2,-0.1 -2,-0.2 -1,-0.0 -0.824 27.8 -89.1-112.5 156.1 16.1 11.4 -13.3 5 8 A P - 0 0 85 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.247 22.8-156.5 -61.0 148.7 15.1 14.8 -12.0 6 9 A V >> + 0 0 1 1,-0.1 3,-1.7 2,-0.1 4,-0.6 0.452 65.2 105.3-103.0 -2.4 12.7 14.9 -9.1 7 10 A L G >4 S+ 0 0 85 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.863 76.7 50.4 -45.7 -54.7 11.4 18.5 -9.8 8 11 A T G 34 S+ 0 0 140 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.694 111.0 51.7 -62.7 -17.4 8.0 17.5 -11.3 9 12 A R G <4 S+ 0 0 105 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.487 88.3 103.1 -95.8 -6.8 7.3 15.3 -8.2 10 13 A L S << S- 0 0 14 -3,-1.6 268,-0.2 -4,-0.6 267,-0.1 -0.415 79.7-103.3 -75.7 153.7 8.1 18.0 -5.6 11 14 A S > - 0 0 36 266,-2.2 4,-2.4 265,-0.1 5,-0.2 -0.245 32.4-106.3 -70.4 164.9 5.3 19.8 -3.8 12 15 A D H > S+ 0 0 147 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.898 122.3 49.3 -58.1 -43.9 4.4 23.4 -4.9 13 16 A E H > S+ 0 0 53 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.915 111.4 48.4 -59.9 -48.0 6.1 24.7 -1.7 14 17 A X H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.891 109.6 52.7 -62.2 -40.5 9.2 22.8 -2.3 15 18 A T H X S+ 0 0 35 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.889 105.3 55.4 -63.0 -39.5 9.3 23.9 -5.9 16 19 A A H X S+ 0 0 40 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.879 108.5 47.9 -61.6 -38.8 9.1 27.5 -4.8 17 20 A V H X S+ 0 0 3 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.917 109.6 52.3 -68.8 -42.7 12.1 27.1 -2.6 18 21 A V H < S+ 0 0 34 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.899 109.8 50.3 -59.2 -38.6 14.1 25.4 -5.4 19 22 A N H < S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.825 106.3 55.1 -68.8 -33.2 13.2 28.5 -7.6 20 23 A F H < S+ 0 0 95 -4,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.915 115.6 39.4 -65.2 -43.4 14.4 30.9 -4.9 21 24 A Q < 0 0 47 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.857 360.0 360.0-164.4 123.9 17.8 29.2 -4.8 22 25 A Q 0 0 218 -2,-0.3 179,-0.1 -3,-0.2 -4,-0.0 -0.649 360.0 360.0-133.5 360.0 19.3 28.2 -7.0 23 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 24 36 A D > 0 0 139 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 169.7 38.8 26.5 0.3 25 37 A I H > + 0 0 57 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.870 360.0 54.9 -65.5 -41.1 36.7 25.2 3.3 26 38 A E H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 109.9 49.0 -61.8 -35.1 36.5 28.6 5.1 27 39 A T H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.933 110.1 49.4 -69.0 -44.5 35.0 30.1 1.9 28 40 A Q H X S+ 0 0 78 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.899 110.3 52.8 -59.5 -40.3 32.5 27.3 1.5 29 41 A R H X S+ 0 0 54 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.901 107.9 49.8 -62.1 -41.2 31.6 27.8 5.1 30 42 A Q H X S+ 0 0 94 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.875 109.8 50.9 -68.8 -35.5 31.0 31.6 4.5 31 43 A Y H X S+ 0 0 148 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.875 108.8 52.1 -66.5 -36.4 28.8 30.8 1.5 32 44 A Y H X S+ 0 0 18 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.930 108.6 50.1 -65.3 -42.8 26.8 28.4 3.6 33 45 A L H X S+ 0 0 31 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.925 110.2 52.3 -57.6 -45.4 26.3 31.1 6.2 34 46 A L H X S+ 0 0 99 -4,-2.1 4,-0.7 2,-0.2 3,-0.4 0.940 110.9 45.8 -54.0 -53.8 25.2 33.5 3.4 35 47 A E H >X S+ 0 0 77 -4,-2.5 3,-0.8 1,-0.2 4,-0.7 0.968 114.5 46.3 -56.9 -55.4 22.6 31.0 2.1 36 48 A R H 3X S+ 0 0 18 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.687 93.0 80.9 -66.0 -15.4 21.1 30.2 5.5 37 49 A R H >< S+ 0 0 146 -4,-1.3 3,-0.5 -3,-0.4 4,-0.4 0.931 92.4 48.1 -59.1 -45.1 20.9 33.8 6.6 38 50 A F H X< S+ 0 0 82 -3,-0.8 3,-1.2 -4,-0.7 -1,-0.2 0.910 110.2 52.2 -60.9 -43.3 17.6 34.4 4.8 39 51 A W H 3< S+ 0 0 1 -4,-0.7 248,-0.3 1,-0.2 -1,-0.2 0.725 106.0 54.5 -70.6 -19.9 16.0 31.3 6.1 40 52 A N T X< S+ 0 0 18 -4,-1.4 3,-0.6 -3,-0.5 -1,-0.2 0.457 83.6 111.6 -94.2 -0.8 16.8 32.1 9.7 41 53 A A T < S+ 0 0 39 -3,-1.2 -3,-0.0 -4,-0.4 246,-0.0 -0.210 71.9 24.8 -68.2 159.9 15.2 35.6 9.7 42 54 A D T 3 S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.794 83.5 166.3 57.7 34.0 12.0 36.4 11.7 43 55 A A < - 0 0 21 -3,-0.6 -1,-0.2 1,-0.2 50,-0.1 -0.424 48.9 -75.6 -79.7 154.9 12.6 33.6 14.2 44 56 A P - 0 0 7 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.224 51.5-121.3 -50.0 128.8 10.7 33.4 17.5 45 57 A S + 0 0 114 -3,-0.1 2,-0.3 22,-0.0 0, 0.0 -0.534 51.1 137.5 -74.1 137.6 12.0 36.0 20.0 46 58 A X - 0 0 38 -2,-0.2 50,-0.0 2,-0.0 22,-0.0 -0.960 54.8 -73.1-173.4 162.3 13.3 34.6 23.3 47 59 A T E -A 66 0A 92 19,-0.8 19,-2.4 -2,-0.3 2,-0.3 -0.287 49.3-179.4 -60.4 138.8 15.9 34.6 26.0 48 60 A T E -A 65 0A 55 17,-0.2 2,-0.4 19,-0.0 17,-0.2 -0.994 15.5-165.7-148.8 136.2 19.2 33.1 25.0 49 61 A R E -A 64 0A 84 15,-2.1 15,-3.1 -2,-0.3 2,-0.6 -0.987 11.4-149.3-123.8 136.1 22.6 32.6 26.7 50 62 A T E +A 63 0A 92 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.927 25.0 179.5-109.4 119.5 25.9 31.7 25.0 51 63 A C E -A 62 0A 14 11,-2.1 11,-3.0 -2,-0.6 2,-0.4 -0.901 27.6-137.0-125.9 139.0 28.1 29.6 27.2 52 64 A A E -A 61 0A 57 -2,-0.4 9,-0.2 9,-0.2 7,-0.1 -0.835 25.4-164.7 -91.2 134.9 31.6 28.0 26.8 53 65 A V E -A 60 0A 0 7,-2.0 7,-2.5 -2,-0.4 76,-0.1 -0.986 18.7-119.9-123.3 131.4 31.6 24.4 28.1 54 66 A P + 0 0 73 0, 0.0 5,-0.2 0, 0.0 78,-0.1 -0.407 36.4 170.1 -71.2 144.9 34.9 22.5 28.8 55 67 A T > - 0 0 21 -2,-0.1 3,-1.1 77,-0.0 70,-0.1 -0.905 51.5 -95.0-140.4 170.9 35.5 19.2 26.9 56 68 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 69,-0.1 0.676 126.8 45.5 -63.7 -14.2 38.5 16.9 26.6 57 69 A Y T 3 S- 0 0 104 1,-0.5 2,-0.2 64,-0.1 68,-0.0 0.559 127.6 -80.7-101.0 -10.3 39.4 18.7 23.4 58 70 A G S < S- 0 0 35 -3,-1.1 -1,-0.5 -5,-0.1 -5,-0.1 -0.654 74.0 -29.8 122.7 172.0 39.0 22.3 24.6 59 71 A D - 0 0 115 -2,-0.2 2,-0.4 -5,-0.2 -7,-0.1 -0.213 50.9-158.8 -65.2 144.9 35.9 24.5 25.1 60 72 A V E -A 53 0A 3 -7,-2.5 -7,-2.0 65,-0.1 2,-0.2 -0.993 19.5-123.1-124.2 133.6 32.9 24.1 22.9 61 73 A T E -A 52 0A 57 49,-0.5 49,-2.9 -2,-0.4 2,-0.3 -0.489 30.5-176.1 -76.7 137.5 30.4 27.0 22.5 62 74 A T E -AB 51 109A 0 -11,-3.0 -11,-2.1 47,-0.2 2,-0.4 -0.923 14.8-150.2-128.6 156.7 26.7 26.3 23.4 63 75 A R E -AB 50 108A 37 45,-2.0 45,-2.8 -2,-0.3 2,-0.6 -0.994 8.0-153.9-131.7 125.8 23.6 28.4 23.2 64 76 A L E -AB 49 107A 0 -15,-3.1 -15,-2.1 -2,-0.4 2,-0.5 -0.890 5.7-161.5-104.1 120.4 20.7 28.0 25.6 65 77 A Y E -AB 48 106A 0 41,-3.1 41,-1.8 -2,-0.6 -17,-0.2 -0.910 2.6-165.5-102.4 120.8 17.3 29.0 24.3 66 78 A S E +A 47 0A 18 -19,-2.4 -19,-0.8 -2,-0.5 39,-0.1 -0.888 13.1 175.9-112.7 101.4 14.6 29.6 27.0 67 79 A P S S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 37,-0.1 0.649 77.2 16.3 -78.8 -16.9 11.1 29.7 25.7 68 80 A Q S S- 0 0 110 35,-0.1 -22,-0.0 2,-0.1 32,-0.0 -0.925 88.7-105.1-143.7 164.8 9.6 30.0 29.2 69 81 A P S S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.887 105.1 35.1 -65.8 -34.7 11.2 30.9 32.5 70 82 A T S S- 0 0 92 33,-0.1 2,-0.3 -3,-0.0 -2,-0.1 -0.761 72.6-156.9-114.9 162.6 11.1 27.4 33.8 71 83 A S - 0 0 12 -2,-0.3 33,-0.1 70,-0.2 3,-0.1 -0.985 18.8-158.5-139.8 146.8 11.6 24.1 31.9 72 84 A Q S S+ 0 0 118 -2,-0.3 2,-0.3 31,-0.2 74,-0.1 0.390 82.0 8.5-109.8 5.5 10.6 20.5 32.5 73 85 A A - 0 0 0 30,-0.1 32,-0.9 72,-0.1 2,-0.4 -0.956 68.3-123.5-166.9 168.9 13.2 18.9 30.2 74 86 A T E -cd 105 147A 0 72,-1.8 74,-2.0 -2,-0.3 2,-0.6 -0.992 16.5-160.3-127.4 127.0 16.3 19.8 28.1 75 87 A L E -cd 106 148A 0 30,-2.7 32,-2.7 -2,-0.4 2,-0.4 -0.935 7.6-152.1-112.2 118.2 16.7 19.2 24.4 76 88 A Y E -cd 107 149A 0 72,-2.6 74,-2.1 -2,-0.6 2,-0.5 -0.753 12.8-153.9 -90.5 130.5 20.2 19.1 23.0 77 89 A Y E -cd 108 150A 1 30,-2.7 32,-1.9 -2,-0.4 2,-0.5 -0.932 9.9-167.3-116.0 127.7 20.3 20.1 19.3 78 90 A L E - d 0 151A 0 72,-2.9 74,-1.0 -2,-0.5 81,-0.2 -0.947 20.7-138.6-113.2 115.5 23.0 19.0 16.8 79 91 A H - 0 0 2 -2,-0.5 4,-0.2 30,-0.4 79,-0.1 -0.356 10.0-128.7 -76.1 153.6 23.1 20.9 13.5 80 92 A G + 0 0 0 74,-0.2 73,-0.1 75,-0.1 -1,-0.1 -0.136 49.8 129.3 -83.8-173.9 23.6 19.4 10.1 81 93 A G S >> S- 0 0 4 71,-0.1 4,-2.2 5,-0.1 3,-1.3 0.508 88.9 -80.5 128.7 21.7 26.0 20.6 7.4 82 94 A G T 34 S- 0 0 1 1,-0.3 133,-0.1 2,-0.2 134,-0.1 0.672 77.8 -74.1 64.9 19.0 27.8 17.3 6.4 83 95 A F T 34 S+ 0 0 5 2,-0.3 31,-2.9 -4,-0.2 -1,-0.3 0.177 134.2 69.4 79.9 -11.7 30.1 17.5 9.4 84 96 A I T <4 S+ 0 0 3 -3,-1.3 2,-0.2 29,-0.2 -2,-0.2 0.606 94.3 42.0-115.0 -18.0 32.0 20.3 7.6 85 97 A L S < S+ 0 0 12 -4,-2.2 -2,-0.3 -53,-0.0 29,-0.1 -0.772 76.5 51.8-126.4 169.9 29.6 23.3 7.6 86 98 A G - 0 0 7 -2,-0.2 2,-0.3 -57,-0.2 -5,-0.1 -0.051 39.8-163.0 95.4 166.1 27.2 25.1 9.8 87 99 A N > - 0 0 34 -7,-0.1 4,-0.6 -54,-0.0 -7,-0.1 -0.869 50.1 -67.3-164.9-165.7 27.1 26.7 13.3 88 100 A L T 4 S+ 0 0 6 -2,-0.3 3,-0.2 1,-0.2 7,-0.2 0.766 127.9 54.2 -76.1 -22.9 24.5 27.8 15.8 89 101 A D T >4 S+ 0 0 90 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.836 99.4 59.9 -77.0 -31.3 23.4 30.7 13.6 90 102 A T T 34 S+ 0 0 3 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.734 118.3 31.4 -68.7 -19.3 22.6 28.5 10.5 91 103 A H T 3X S+ 0 0 0 -4,-0.6 4,-2.4 -3,-0.2 -1,-0.2 0.102 84.8 115.8-122.6 18.2 20.1 26.6 12.6 92 104 A D H <> S+ 0 0 24 -3,-1.0 4,-2.6 1,-0.2 5,-0.2 0.897 77.7 47.2 -56.9 -45.9 18.9 29.4 14.9 93 105 A R H > S+ 0 0 30 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.900 110.5 52.2 -67.4 -42.9 15.3 29.4 13.6 94 106 A I H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.939 113.3 45.0 -54.4 -48.2 15.0 25.6 13.9 95 107 A X H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.912 112.9 49.4 -66.8 -42.7 16.2 25.7 17.5 96 108 A R H X S+ 0 0 41 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.904 112.9 47.9 -62.6 -41.5 14.0 28.7 18.5 97 109 A L H X S+ 0 0 3 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.909 110.9 50.0 -67.1 -42.5 11.0 27.0 16.9 98 110 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 6,-0.3 0.902 112.2 49.1 -62.3 -39.1 11.7 23.6 18.6 99 111 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.4 0.952 112.8 47.2 -62.5 -49.0 12.0 25.6 21.9 100 112 A R H < S+ 0 0 133 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.925 115.9 44.7 -57.3 -45.5 8.7 27.4 21.3 101 113 A Y H < S+ 0 0 59 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.823 120.2 37.3 -75.3 -33.0 6.9 24.2 20.4 102 114 A T H < S- 0 0 6 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.694 94.3-136.9 -86.8 -20.7 8.2 22.0 23.2 103 115 A G < + 0 0 15 -4,-2.1 2,-0.3 1,-0.3 -31,-0.2 0.566 67.6 114.0 71.3 12.5 8.2 24.7 25.8 104 116 A C S S- 0 0 2 -5,-0.4 -1,-0.3 -6,-0.3 -2,-0.2 -0.745 78.1 -87.8-116.0 157.6 11.6 23.4 27.0 105 117 A T E - c 0 74A 4 -32,-0.9 -30,-2.7 -2,-0.3 2,-0.5 -0.405 38.4-156.7 -58.8 131.5 15.2 24.6 27.0 106 118 A V E -Bc 65 75A 0 -41,-1.8 -41,-3.1 -32,-0.2 2,-0.6 -0.963 3.6-162.0-110.5 130.4 17.0 23.9 23.8 107 119 A I E -Bc 64 76A 0 -32,-2.7 -30,-2.7 -2,-0.5 2,-0.4 -0.950 4.6-157.0-116.0 108.4 20.8 23.7 24.0 108 120 A G E -Bc 63 77A 0 -45,-2.8 -45,-2.0 -2,-0.6 2,-0.6 -0.714 7.4-147.8 -83.8 137.2 22.6 24.0 20.7 109 121 A I E -B 62 0A 0 -32,-1.9 2,-1.9 -2,-0.4 -30,-0.4 -0.928 6.2-152.4-110.6 117.8 26.1 22.6 20.6 110 122 A D - 0 0 50 -49,-2.9 -49,-0.5 -2,-0.6 3,-0.1 -0.509 31.4-169.9 -86.3 69.7 28.7 24.3 18.3 111 123 A Y - 0 0 5 -2,-1.9 2,-0.2 1,-0.1 11,-0.1 -0.197 31.3 -86.9 -64.0 154.6 30.6 21.0 17.9 112 124 A S - 0 0 41 1,-0.1 10,-0.2 9,-0.1 -1,-0.1 -0.456 48.3-130.4 -68.6 128.9 34.0 21.0 16.2 113 125 A L > - 0 0 32 -2,-0.2 4,-2.1 -3,-0.1 3,-0.3 -0.420 28.8 -82.7 -83.4 154.5 33.8 20.7 12.4 114 126 A S T 4 S+ 0 0 4 -31,-2.9 102,-0.2 1,-0.2 4,-0.1 -0.577 96.8 34.0 -88.1 156.8 35.6 18.4 10.1 115 127 A P T 4 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 -31,-0.1 -0.991 124.0 47.0 -87.3 2.1 38.2 18.0 8.6 116 128 A Q T 4 S+ 0 0 193 -3,-0.3 2,-0.3 2,-0.0 -2,-0.2 0.936 122.1 40.5 -65.9 -46.0 40.1 19.6 11.4 117 129 A A S < S- 0 0 4 -4,-2.1 2,-0.3 3,-0.0 0, 0.0 -0.746 81.6-163.9 -93.8 150.3 38.2 17.5 13.9 118 130 A R > - 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