==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JUN-12 4FLE . COMPND 2 MOLECULE: ESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA SUBSP. ENTEROC . AUTHOR F.FOROUHAR,S.LEW,J.SEETHARAMAN,R.SHASTRY,E.KOHAN,M.MAGLAQUI, . 195 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) . 135 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 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 . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 1 2 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A S 0 0 45 0, 0.0 32,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 166.4 29.1 13.6 -6.7 2 4 A T E -ab 33 62A 2 59,-2.3 61,-2.4 30,-0.2 2,-0.7 -0.994 360.0-158.4-134.8 132.0 26.0 15.7 -7.2 3 5 A L E -ab 34 63A 0 30,-3.5 32,-2.5 -2,-0.4 2,-0.7 -0.932 16.5-159.2-110.2 109.5 22.4 15.1 -6.2 4 6 A L E -ab 35 64A 0 59,-2.9 61,-2.2 -2,-0.7 2,-0.4 -0.809 5.2-163.9 -93.8 111.6 20.1 17.2 -8.4 5 7 A Y E - b 0 65A 0 30,-2.8 2,-0.5 -2,-0.7 61,-0.2 -0.805 0.7-162.5 -97.5 132.7 16.7 17.8 -6.9 6 8 A I E - b 0 66A 0 59,-2.6 61,-1.7 -2,-0.4 68,-0.1 -0.945 8.8-153.4-119.6 112.8 13.9 19.0 -9.2 7 9 A H - 0 0 6 -2,-0.5 3,-0.1 30,-0.4 61,-0.0 -0.231 16.0-114.0 -79.1 170.9 10.8 20.6 -7.6 8 10 A G > - 0 0 8 1,-0.2 3,-1.7 61,-0.2 -1,-0.1 -0.010 53.9 -35.2 -92.8-163.5 7.3 20.7 -9.0 9 11 A F T 3 S- 0 0 50 1,-0.3 -1,-0.2 98,-0.0 3,-0.1 -0.282 125.8 -5.8 -58.4 132.5 4.8 23.3 -10.2 10 12 A N T 3 S+ 0 0 44 1,-0.2 -1,-0.3 -3,-0.1 99,-0.2 0.772 110.5 124.0 51.6 29.6 4.9 26.7 -8.4 11 13 A S < - 0 0 29 -3,-1.7 -1,-0.2 96,-0.1 98,-0.1 -0.251 40.4-166.8-104.3-165.6 7.4 25.2 -6.0 12 14 A S > - 0 0 7 -2,-0.1 3,-2.2 -3,-0.1 -4,-0.1 -0.972 45.7 -73.5-169.4 176.2 11.0 26.1 -4.9 13 15 A P T 3 S+ 0 0 43 0, 0.0 6,-0.1 0, 0.0 25,-0.1 0.623 118.0 74.0 -59.7 -12.5 14.2 25.0 -3.1 14 16 A S T 3 + 0 0 71 4,-0.1 5,-0.1 5,-0.1 -3,-0.0 0.488 66.0 134.8 -80.8 -2.1 12.2 25.4 0.1 15 17 A S <> - 0 0 19 -3,-2.2 4,-2.4 1,-0.1 3,-0.3 -0.164 62.1-128.8 -46.2 136.8 10.3 22.2 -0.7 16 18 A A H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.927 106.0 53.3 -59.2 -49.1 10.1 20.1 2.5 17 19 A K H > S+ 0 0 26 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.839 113.5 46.1 -55.7 -33.1 11.4 16.9 0.9 18 20 A A H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.933 113.4 44.3 -77.3 -49.1 14.4 18.8 -0.4 19 21 A T H X S+ 0 0 58 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.880 115.7 47.4 -65.5 -40.0 15.4 20.7 2.7 20 22 A T H X S+ 0 0 67 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.910 113.5 49.3 -68.1 -38.7 15.0 17.7 5.0 21 23 A F H X S+ 0 0 0 -4,-1.1 4,-2.8 -5,-0.4 -2,-0.2 0.921 109.3 52.7 -64.3 -43.0 17.0 15.6 2.5 22 24 A K H X S+ 0 0 100 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.877 107.6 50.3 -60.8 -41.0 19.7 18.2 2.3 23 25 A S H X S+ 0 0 86 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.904 113.0 46.6 -64.3 -42.1 20.1 18.3 6.1 24 26 A W H X S+ 0 0 55 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.933 111.2 50.9 -64.2 -47.9 20.5 14.5 6.2 25 27 A L H X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 7,-0.3 0.831 105.4 58.5 -59.2 -34.4 22.9 14.5 3.3 26 28 A Q H < S+ 0 0 121 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.899 112.0 39.0 -63.4 -43.3 25.0 17.1 5.2 27 29 A Q H < S+ 0 0 146 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.938 129.4 28.7 -73.1 -47.5 25.4 14.9 8.2 28 30 A H H < S+ 0 0 86 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.739 134.6 20.3 -89.8 -25.5 25.9 11.6 6.4 29 31 A H >< + 0 0 52 -4,-2.7 3,-2.3 -5,-0.3 -1,-0.2 -0.420 61.1 165.8-144.4 65.1 27.5 12.5 3.0 30 32 A P T 3 S+ 0 0 78 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.719 76.5 61.2 -54.0 -24.7 29.1 16.0 3.2 31 33 A H T 3 S+ 0 0 174 -6,-0.1 2,-0.6 2,-0.1 -5,-0.1 0.568 82.4 93.6 -83.3 -6.3 30.9 15.4 -0.1 32 34 A I S < S- 0 0 14 -3,-2.3 2,-0.5 -7,-0.3 -30,-0.2 -0.773 75.6-137.2 -87.7 119.3 27.7 15.0 -2.1 33 35 A E E -a 2 0A 83 -32,-2.7 -30,-3.5 -2,-0.6 2,-0.8 -0.667 11.6-151.4 -79.0 121.3 26.7 18.3 -3.6 34 36 A X E -a 3 0A 26 -2,-0.5 2,-0.7 -32,-0.2 -30,-0.2 -0.832 13.1-168.9 -95.7 105.3 22.9 18.8 -3.2 35 37 A Q E +a 4 0A 47 -32,-2.5 -30,-2.8 -2,-0.8 -2,-0.0 -0.855 15.1 167.8-100.5 116.2 21.8 21.0 -6.0 36 38 A I - 0 0 28 -2,-0.7 -30,-0.1 -32,-0.2 -32,-0.1 -0.723 18.2-167.8-126.4 80.7 18.2 22.4 -5.7 37 39 A P - 0 0 21 0, 0.0 2,-0.9 0, 0.0 -30,-0.4 -0.239 27.7-116.2 -69.0 154.2 17.7 25.1 -8.3 38 40 A Q - 0 0 67 -26,-0.1 -26,-0.1 -32,-0.1 -32,-0.0 -0.846 38.2-143.2 -89.3 110.7 14.8 27.5 -8.4 39 41 A L - 0 0 11 -2,-0.9 7,-0.1 -31,-0.1 -29,-0.1 -0.541 10.4-120.4 -77.8 142.3 13.2 26.5 -11.7 40 42 A P - 0 0 29 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.290 27.7-110.7 -72.2 167.7 11.6 29.2 -13.9 41 43 A P S S+ 0 0 25 0, 0.0 -31,-0.1 0, 0.0 -2,-0.0 0.717 93.2 86.1 -74.6 -19.7 7.9 28.9 -14.6 42 44 A Y S > S- 0 0 54 1,-0.1 4,-2.9 74,-0.0 5,-0.2 -0.727 72.9-140.5 -91.3 128.5 8.3 28.1 -18.3 43 45 A P H > S+ 0 0 7 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.858 100.2 47.6 -47.5 -52.3 9.0 24.4 -19.4 44 46 A A H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.947 115.0 45.7 -60.9 -49.4 11.6 25.1 -22.1 45 47 A E H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.928 113.6 49.4 -59.5 -46.8 13.6 27.5 -19.8 46 48 A A H X S+ 0 0 3 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.916 112.0 49.4 -59.1 -43.4 13.4 25.1 -16.9 47 49 A A H X S+ 0 0 10 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.906 110.9 48.4 -63.5 -43.2 14.5 22.2 -19.2 48 50 A E H X S+ 0 0 127 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.893 111.8 49.9 -65.5 -39.1 17.5 24.2 -20.5 49 51 A X H X S+ 0 0 50 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.903 112.3 47.6 -64.6 -42.5 18.6 25.2 -17.0 50 52 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.900 111.1 50.6 -66.4 -40.3 18.4 21.6 -15.9 51 53 A E H X S+ 0 0 73 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.879 108.4 53.4 -65.1 -37.3 20.3 20.4 -18.9 52 54 A S H X S+ 0 0 68 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.886 108.1 48.9 -64.9 -40.7 23.0 23.0 -18.3 53 55 A I H >X S+ 0 0 15 -4,-1.8 4,-0.8 2,-0.2 3,-0.8 0.939 110.5 53.0 -64.2 -44.9 23.5 21.8 -14.7 54 56 A V H >X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.3 3,-1.6 0.942 107.8 48.1 -55.2 -53.9 23.7 18.2 -15.9 55 57 A X H 3< S+ 0 0 107 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.672 106.0 59.9 -65.7 -14.5 26.5 18.9 -18.4 56 58 A D H << S+ 0 0 107 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.697 122.1 23.7 -82.1 -19.4 28.4 20.8 -15.7 57 59 A K H X< S+ 0 0 48 -3,-1.6 3,-1.1 -4,-0.8 -2,-0.2 0.402 88.3 103.3-125.2 -0.3 28.4 17.6 -13.7 58 60 A A T 3< S+ 0 0 51 -4,-1.8 4,-0.1 1,-0.3 -3,-0.1 0.711 76.7 65.5 -59.0 -20.3 28.0 14.8 -16.1 59 61 A G T 3 S+ 0 0 78 -4,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.877 107.5 38.1 -70.1 -37.9 31.8 14.1 -15.8 60 62 A Q S < S- 0 0 114 -3,-1.1 2,-0.5 1,-0.1 -3,-0.1 -0.100 114.9 -59.6 -95.2-163.4 31.5 13.1 -12.2 61 63 A S + 0 0 65 128,-0.1 -59,-2.3 -2,-0.1 2,-0.4 -0.711 60.4 171.2 -85.7 128.3 28.7 11.1 -10.4 62 64 A I E +b 2 0A 15 -2,-0.5 2,-0.3 -61,-0.2 -59,-0.2 -0.997 8.4 175.5-141.4 134.9 25.3 12.7 -10.7 63 65 A G E -b 3 0A 0 -61,-2.4 -59,-2.9 -2,-0.4 2,-0.4 -0.933 16.7-139.5-133.0 157.8 21.9 11.4 -9.8 64 66 A I E -bc 4 85A 3 20,-2.3 22,-3.1 -2,-0.3 2,-0.4 -0.926 12.3-170.4-127.9 147.8 18.5 13.0 -9.8 65 67 A V E +bc 5 86A 0 -61,-2.2 -59,-2.6 -2,-0.4 2,-0.4 -1.000 16.4 179.2-128.2 127.2 15.4 13.1 -7.6 66 68 A G E -bc 6 87A 0 20,-2.4 22,-3.0 -2,-0.4 2,-0.4 -0.998 9.7-160.4-134.8 135.8 12.2 14.8 -9.0 67 69 A S E > - c 0 88A 6 -61,-1.7 3,-2.3 -2,-0.4 22,-0.2 -0.909 58.2 -28.5-118.1 145.1 8.8 15.2 -7.4 68 70 A S T >> S- 0 0 23 20,-2.2 23,-1.9 -2,-0.4 3,-1.4 -0.346 140.0 -1.2 56.7-125.9 5.4 15.9 -9.0 69 71 A L H >> S+ 0 0 22 1,-0.3 4,-1.8 21,-0.2 3,-1.1 0.838 132.5 66.3 -61.4 -31.3 6.1 17.8 -12.2 70 72 A G H <> S+ 0 0 0 -3,-2.3 4,-2.6 1,-0.3 -1,-0.3 0.802 93.2 60.0 -59.7 -28.4 9.7 17.6 -11.2 71 73 A G H <> S+ 0 0 0 -3,-1.4 4,-1.9 17,-0.2 -1,-0.3 0.794 101.5 52.6 -69.8 -28.2 9.5 13.9 -11.8 72 74 A Y H S+ 0 0 0 -4,-3.0 5,-1.9 1,-0.2 4,-0.4 0.892 115.2 36.4 -52.7 -50.9 17.3 10.7 -17.1 79 81 A Q H <5S+ 0 0 6 -4,-2.3 3,-0.3 3,-0.2 -1,-0.2 0.908 117.0 51.5 -73.5 -43.8 16.6 9.0 -20.4 80 82 A R H <5S+ 0 0 153 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.921 127.2 22.4 -59.7 -47.6 18.1 11.8 -22.6 81 83 A F T <5S- 0 0 39 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.242 106.5-117.2-106.7 12.0 21.4 12.0 -20.8 82 84 A S T 5 + 0 0 78 -4,-0.4 -3,-0.2 -3,-0.3 -4,-0.2 0.954 59.1 153.8 51.1 61.1 21.4 8.5 -19.3 83 85 A I < - 0 0 10 -5,-1.9 -1,-0.2 -6,-0.2 -20,-0.1 -0.967 48.4-110.0-123.0 134.5 21.3 9.6 -15.6 84 86 A P - 0 0 34 0, 0.0 -20,-2.3 0, 0.0 2,-0.3 -0.313 43.7-179.9 -59.5 141.4 19.9 7.7 -12.7 85 87 A A E -cd 64 138A 0 52,-2.9 54,-1.8 -22,-0.2 2,-0.5 -0.987 27.9-152.9-151.6 139.7 16.8 9.2 -11.3 86 88 A V E -cd 65 139A 0 -22,-3.1 -20,-2.4 -2,-0.3 2,-0.6 -0.948 19.7-158.6-108.8 124.0 14.3 8.6 -8.5 87 89 A V E -cd 66 140A 0 52,-2.3 54,-2.4 -2,-0.5 2,-0.6 -0.928 1.1-155.7-110.4 121.3 10.8 10.1 -9.3 88 90 A V E S-cd 67 141A 1 -22,-3.0 -20,-2.2 -2,-0.6 -17,-0.2 -0.849 74.0 -29.5-101.2 114.4 8.5 10.8 -6.4 89 91 A N S S- 0 0 0 52,-2.9 -21,-0.3 -2,-0.6 -1,-0.2 0.932 92.5-163.5 43.7 55.4 4.7 10.8 -7.3 90 92 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -21,-0.2 -0.333 20.9-117.4 -71.9 146.3 5.7 12.0 -10.8 91 93 A A - 0 0 8 -23,-1.9 58,-0.0 1,-0.2 -2,-0.0 -0.722 26.3-175.2 -83.2 128.2 3.4 13.5 -13.3 92 94 A V S S+ 0 0 19 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.800 84.5 20.7 -92.4 -37.3 3.1 11.3 -16.4 93 95 A R S >> S+ 0 0 92 1,-0.1 3,-2.0 35,-0.1 4,-0.9 -0.501 71.0 157.6-130.4 63.4 0.9 13.5 -18.5 94 96 A P H 3> + 0 0 2 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.781 67.2 72.4 -59.0 -27.3 1.5 17.0 -16.9 95 97 A F H 34 S+ 0 0 11 1,-0.2 4,-0.4 2,-0.2 30,-0.1 0.719 97.6 51.3 -61.8 -19.1 0.4 18.7 -20.2 96 98 A E H <4 S+ 0 0 107 -3,-2.0 3,-0.4 2,-0.2 4,-0.4 0.933 113.3 39.7 -83.4 -49.8 -3.1 17.5 -19.4 97 99 A L H >< S+ 0 0 56 -4,-0.9 3,-1.2 1,-0.2 -2,-0.2 0.876 114.1 54.3 -67.7 -37.0 -3.4 18.9 -15.8 98 100 A L G >< S+ 0 0 8 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.715 91.3 73.1 -71.3 -18.8 -1.5 22.1 -16.6 99 101 A S G > S+ 0 0 51 -3,-0.4 3,-0.6 -4,-0.4 -1,-0.3 0.781 97.4 50.9 -64.5 -23.4 -4.0 22.9 -19.5 100 102 A D G < S+ 0 0 135 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.526 103.2 60.6 -88.1 -7.2 -6.4 23.7 -16.6 101 103 A Y G < S+ 0 0 84 -3,-1.5 15,-0.3 -4,-0.2 -1,-0.2 0.285 77.6 135.4 -99.4 7.0 -3.8 26.0 -15.1 102 104 A L < + 0 0 73 -3,-0.6 2,-0.3 -4,-0.1 15,-0.2 -0.270 48.5 28.2 -61.6 140.2 -3.6 28.2 -18.2 103 105 A G E S+F 116 0B 26 13,-2.2 13,-2.4 2,-0.0 2,-0.2 -0.786 104.1 11.0 114.4-159.0 -3.6 32.0 -17.7 104 106 A E E +F 115 0B 186 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.367 68.6 162.5 -63.4 126.9 -2.4 34.2 -14.9 105 107 A N E -F 114 0B 36 9,-2.7 9,-2.5 -2,-0.2 2,-0.3 -0.925 21.0-160.3-141.0 163.6 -0.2 32.5 -12.3 106 108 A Q E -F 113 0B 92 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.976 23.8-126.7-151.4 135.0 2.2 33.4 -9.6 107 109 A N > - 0 0 11 5,-2.5 4,-2.9 -2,-0.3 5,-0.2 -0.737 21.9-153.4 -80.6 112.9 4.9 31.4 -7.7 108 110 A P T 4 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -97,-0.1 0.665 90.8 46.8 -61.8 -18.5 3.9 32.1 -4.0 109 111 A Y T 4 S+ 0 0 165 -99,-0.2 -97,-0.1 -98,-0.1 -98,-0.1 0.815 123.2 27.9 -95.2 -33.8 7.5 31.6 -2.9 110 112 A T T 4 S- 0 0 64 -3,-0.1 3,-0.1 2,-0.1 -1,-0.0 0.718 94.6-133.1 -97.3 -26.3 9.4 33.7 -5.4 111 113 A G < + 0 0 35 -4,-2.9 2,-0.2 1,-0.3 0, 0.0 0.340 52.1 151.4 88.8 -6.1 6.6 36.2 -6.1 112 114 A Q - 0 0 81 -5,-0.2 -5,-2.5 -6,-0.1 2,-0.4 -0.395 33.8-151.6 -64.0 126.6 7.2 35.8 -9.9 113 115 A K E +F 106 0B 159 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.797 24.7 162.3 -99.4 140.3 4.0 36.4 -11.9 114 116 A Y E -F 105 0B 10 -9,-2.5 -9,-2.7 -2,-0.4 2,-0.6 -0.976 37.9-122.8-152.4 163.7 3.7 34.7 -15.2 115 117 A V E -F 104 0B 72 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.943 23.3-144.7-115.8 110.8 1.2 33.7 -17.8 116 118 A L E -F 103 0B 4 -13,-2.4 -13,-2.2 -2,-0.6 2,-0.2 -0.635 28.4-169.9 -74.9 121.2 1.1 30.0 -18.6 117 119 A E >> - 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