==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-JUN-12 4FNG . COMPND 2 MOLECULE: E3 ALPHA-ESTERASE-7 CABOXYLESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LUCILIA CUPRINA; . AUTHOR C.J.JACKSON,J-W.LIU,P.D.CARR,F.YOUNIS,G.PANDEY,C.COPPIN,T.ME . 566 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 33 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 2 2 1 1 1 1 1 1 2 0 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 4 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 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 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 5 A V 0 0 88 0, 0.0 455,-0.1 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 146.4 -3.9 3.0 -25.8 2 6 A S > - 0 0 54 1,-0.1 4,-2.4 4,-0.0 3,-0.2 -0.285 360.0-122.8 -60.8 146.8 -0.6 3.8 -27.4 3 7 A L H > S+ 0 0 138 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.832 113.9 63.0 -52.6 -36.6 -0.2 6.9 -29.6 4 8 A M H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 107.5 38.2 -55.6 -51.8 0.8 4.5 -32.3 5 9 A E H > S+ 0 0 17 1,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.856 112.4 60.0 -73.2 -33.7 -2.5 2.7 -32.3 6 10 A K H X S+ 0 0 78 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.896 109.9 41.4 -56.3 -45.7 -4.3 6.1 -31.8 7 11 A L H X S+ 0 0 93 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.880 116.1 49.4 -71.2 -40.3 -2.8 7.4 -35.1 8 12 A K H X S+ 0 0 97 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.935 112.4 48.8 -62.4 -45.4 -3.4 4.1 -36.9 9 13 A W H X S+ 0 0 23 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.928 109.2 51.4 -60.3 -48.5 -7.0 4.1 -35.7 10 14 A K H X S+ 0 0 124 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.871 111.2 49.3 -54.4 -40.9 -7.6 7.7 -36.8 11 15 A I H X S+ 0 0 76 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.917 111.6 47.4 -67.9 -42.3 -6.2 6.8 -40.2 12 16 A K H X S+ 0 0 60 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.820 108.2 57.2 -65.0 -32.4 -8.5 3.7 -40.4 13 17 A C H X S+ 0 0 49 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.861 110.3 43.4 -65.8 -36.9 -11.4 5.9 -39.3 14 18 A I H X S+ 0 0 77 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.927 113.8 50.2 -73.1 -47.6 -10.8 8.2 -42.3 15 19 A E H X S+ 0 0 102 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.867 109.2 53.2 -54.7 -40.1 -10.3 5.2 -44.6 16 20 A N H X S+ 0 0 34 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.870 105.5 54.0 -65.4 -38.3 -13.6 3.7 -43.3 17 21 A K H X S+ 0 0 110 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.902 112.5 43.2 -59.7 -43.2 -15.4 7.0 -44.1 18 22 A F H X S+ 0 0 121 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.850 115.9 47.4 -75.4 -35.4 -14.3 6.9 -47.7 19 23 A L H X S+ 0 0 54 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.906 110.4 52.4 -70.2 -43.6 -14.9 3.2 -48.1 20 24 A N H < S+ 0 0 40 -4,-2.9 4,-0.2 1,-0.2 -2,-0.2 0.913 112.3 46.7 -55.8 -44.3 -18.4 3.5 -46.6 21 25 A Y H >< S+ 0 0 184 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.926 114.1 45.7 -64.4 -46.4 -19.2 6.4 -49.0 22 26 A R H 3< S+ 0 0 175 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.744 109.6 54.9 -75.0 -21.1 -17.9 4.5 -52.0 23 27 A L T 3< S+ 0 0 32 -4,-2.1 21,-2.0 -5,-0.1 -1,-0.3 0.459 89.9 104.9 -87.2 -1.7 -19.7 1.3 -51.0 24 28 A T E < -A 43 0A 50 -3,-1.1 2,-0.3 -4,-0.2 19,-0.2 -0.506 57.9-157.1 -78.3 154.8 -22.9 3.4 -50.9 25 29 A T E - 0 0 36 17,-1.1 -2,-0.1 -2,-0.2 17,-0.0 -0.790 24.8-123.6-130.4 158.7 -25.4 3.0 -53.8 26 30 A N E S+ 0 0 169 -2,-0.3 2,-1.6 1,-0.1 17,-0.1 0.426 78.2 109.9 -86.0 0.7 -28.2 5.2 -55.2 27 31 A E E + 0 0 90 15,-0.2 15,-1.9 2,-0.0 2,-0.2 -0.607 45.1 174.4 -86.5 86.6 -30.8 2.6 -54.6 28 32 A T E -A 41 0A 77 -2,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.594 5.3-176.7 -84.5 156.2 -32.9 4.0 -51.8 29 33 A V E -A 40 0A 40 11,-1.6 11,-2.4 -2,-0.2 2,-0.4 -0.966 19.1-130.3-152.1 156.8 -36.0 2.0 -50.9 30 34 A V E -A 39 0A 69 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.968 19.4-173.5-120.4 132.3 -38.9 2.5 -48.4 31 35 A A E -A 38 0A 7 7,-2.6 7,-2.5 -2,-0.4 2,-0.2 -0.871 24.8-115.6-117.1 156.3 -40.2 -0.1 -45.9 32 36 A E + 0 0 92 -2,-0.3 2,-0.3 168,-0.3 5,-0.2 -0.562 30.4 178.1 -84.9 150.9 -43.2 0.1 -43.6 33 37 A T > - 0 0 9 -2,-0.2 3,-2.6 167,-0.0 164,-0.1 -0.962 44.0-112.0-143.0 155.2 -42.9 0.0 -39.8 34 38 A E T 3 S+ 0 0 96 -2,-0.3 3,-0.1 1,-0.3 163,-0.0 0.746 122.0 50.7 -58.1 -19.1 -45.7 0.3 -37.2 35 39 A Y T 3 S- 0 0 21 1,-0.4 43,-2.2 42,-0.1 -1,-0.3 0.443 128.3 -78.0 -96.2 -1.4 -44.2 3.7 -36.4 36 40 A G < - 0 0 17 -3,-2.6 -1,-0.4 41,-0.2 43,-0.1 -0.571 66.8 -37.3 124.1 171.1 -44.2 4.9 -40.0 37 41 A K E - b 0 81A 82 43,-0.8 45,-2.9 41,-0.2 2,-0.4 -0.294 48.4-161.0 -73.3 145.1 -42.2 4.5 -43.2 38 42 A V E -Ab 31 82A 0 -7,-2.5 -7,-2.6 43,-0.2 2,-0.6 -0.980 9.5-142.0-127.9 139.2 -38.4 4.3 -43.2 39 43 A K E +Ab 30 83A 56 43,-2.8 45,-2.3 -2,-0.4 -9,-0.2 -0.893 25.1 173.3-102.5 124.6 -36.0 4.9 -46.1 40 44 A G E -A 29 0A 0 -11,-2.4 -11,-1.6 -2,-0.6 2,-0.3 -0.493 18.0-137.7-112.7-171.5 -33.0 2.6 -46.4 41 45 A V E -AC 28 53A 4 12,-2.3 12,-1.8 43,-0.3 -13,-0.2 -0.997 17.6-113.7-149.7 144.0 -30.2 2.3 -49.0 42 46 A K E - C 0 52A 33 -15,-1.9 -17,-1.1 -2,-0.3 2,-0.3 -0.586 36.3-170.0 -77.9 144.7 -28.4 -0.6 -50.7 43 47 A R E -AC 24 51A 2 8,-3.1 8,-2.0 -2,-0.2 2,-0.2 -0.847 13.2-126.0-128.3 170.6 -24.7 -1.0 -49.9 44 48 A L E - C 0 50A 65 -21,-2.0 2,-0.3 -2,-0.3 6,-0.2 -0.660 12.0-144.7-112.4 165.8 -21.8 -3.0 -51.2 45 49 A T > - 0 0 4 4,-1.8 3,-1.8 -2,-0.2 4,-0.1 -0.866 31.4-109.9-123.6 164.8 -19.2 -5.3 -49.6 46 50 A V T 3 S+ 0 0 31 -2,-0.3 436,-0.1 1,-0.3 -1,-0.0 0.546 118.3 62.2 -71.1 -4.7 -15.6 -5.9 -50.5 47 51 A Y T 3 S- 0 0 12 100,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.159 121.7-106.0-102.1 16.2 -16.6 -9.4 -51.8 48 52 A D S < S+ 0 0 127 -3,-1.8 2,-0.2 1,-0.2 -2,-0.1 0.825 80.8 126.4 61.7 35.0 -18.8 -7.8 -54.4 49 53 A D - 0 0 47 -4,-0.1 -4,-1.8 98,-0.1 2,-0.3 -0.607 44.1-150.3-104.2 176.6 -22.1 -8.6 -52.7 50 54 A S E -C 44 0A 41 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.979 13.1-178.7-148.6 156.7 -24.8 -6.1 -51.8 51 55 A Y E -C 43 0A 1 -8,-2.0 -8,-3.1 -2,-0.3 2,-0.3 -0.990 32.1-108.0-153.6 151.3 -27.5 -5.6 -49.1 52 56 A Y E -CD 42 114A 30 62,-3.4 62,-1.6 -2,-0.3 2,-0.4 -0.648 37.8-157.8 -80.2 143.7 -30.3 -3.2 -48.2 53 57 A S E +CD 41 113A 0 -12,-1.8 -12,-2.3 -2,-0.3 2,-0.5 -0.988 19.8 177.1-134.4 119.6 -29.4 -1.2 -45.1 54 58 A F E + D 0 112A 0 58,-2.5 58,-2.9 -2,-0.4 2,-0.3 -0.980 17.0 172.5-120.7 115.4 -31.7 0.6 -42.7 55 59 A E E + 0 0 1 29,-2.5 31,-0.4 -2,-0.5 56,-0.2 -0.858 53.4 34.4-120.8 156.9 -29.9 2.3 -39.8 56 60 A G E + 0 0 2 -2,-0.3 -1,-0.2 1,-0.2 55,-0.2 0.856 65.8 161.0 70.8 32.9 -31.1 4.6 -37.0 57 61 A I E - D 0 110A 0 53,-2.1 53,-1.8 -3,-0.2 -1,-0.2 -0.810 37.0-133.5 -83.1 117.0 -34.5 3.0 -36.6 58 62 A P E + D 0 109A 10 0, 0.0 51,-0.2 0, 0.0 3,-0.1 -0.516 29.3 176.1 -73.0 134.8 -35.7 4.2 -33.2 59 63 A Y S S+ 0 0 0 49,-1.3 2,-0.3 -2,-0.2 50,-0.1 0.397 70.3 19.2-113.1 -2.7 -37.2 1.4 -31.0 60 64 A A S S- 0 0 2 48,-0.8 14,-0.3 14,-0.2 -1,-0.2 -0.963 93.0 -79.5-153.8 167.2 -37.7 3.7 -28.0 61 65 A Q - 0 0 41 12,-3.7 12,-0.3 -2,-0.3 -2,-0.0 -0.505 63.0 -92.8 -65.9 140.8 -38.0 7.4 -27.0 62 66 A P - 0 0 39 0, 0.0 2,-2.4 0, 0.0 5,-0.2 -0.416 39.2-131.3 -56.3 121.6 -34.6 9.0 -26.7 63 67 A P + 0 0 3 0, 0.0 6,-0.2 0, 0.0 2,-0.2 -0.276 60.8 131.1 -81.2 55.9 -33.9 8.4 -23.0 64 68 A V > - 0 0 66 -2,-2.4 3,-2.5 3,-0.1 4,-0.1 -0.538 57.0 -2.4-104.8 168.5 -32.9 12.0 -22.3 65 69 A G G > S+ 0 0 47 1,-0.3 3,-1.7 2,-0.2 0, 0.0 -0.308 137.7 4.8 56.9-124.0 -33.8 14.6 -19.7 66 70 A E G 3 S+ 0 0 130 1,-0.3 -1,-0.3 -2,-0.1 213,-0.0 0.677 127.5 65.9 -65.2 -18.0 -36.4 13.2 -17.4 67 71 A L G X S+ 0 0 38 -3,-2.5 3,-1.7 -5,-0.2 -1,-0.3 0.534 74.2 121.4 -83.0 -4.9 -36.1 9.8 -19.1 68 72 A R T < S+ 0 0 12 -3,-1.7 -4,-0.1 1,-0.3 3,-0.1 -0.385 84.1 4.4 -64.9 133.2 -32.6 9.4 -17.9 69 73 A F T 3 S+ 0 0 6 97,-0.6 111,-0.3 1,-0.3 -1,-0.3 0.352 111.9 114.8 73.0 -1.6 -32.0 6.3 -15.7 70 74 A K S < S- 0 0 29 -3,-1.7 -1,-0.3 1,-0.1 108,-0.1 -0.624 78.2 -87.6-100.4 156.5 -35.6 5.3 -16.4 71 75 A A - 0 0 27 106,-0.3 -1,-0.1 -2,-0.2 111,-0.1 -0.203 55.4 -99.1 -51.3 145.5 -37.2 2.4 -18.4 72 76 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.371 34.5-153.6 -67.1 148.8 -37.5 3.1 -22.1 73 77 A Q - 0 0 106 -12,-0.3 -12,-3.7 -3,-0.1 -14,-0.0 -0.893 33.5 -84.9-115.8 160.4 -40.9 4.2 -23.5 74 78 A R - 0 0 129 -2,-0.3 -14,-0.2 -14,-0.3 -15,-0.1 -0.242 50.6-109.4 -59.6 145.8 -42.1 3.6 -27.1 75 79 A P - 0 0 11 0, 0.0 -14,-0.1 0, 0.0 -1,-0.1 -0.342 31.8-101.3 -74.0 158.1 -41.0 6.2 -29.6 76 80 A T - 0 0 96 -16,-0.1 -41,-0.1 1,-0.1 -16,-0.1 -0.681 40.8-126.1 -75.7 133.3 -43.4 8.8 -31.1 77 81 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 -41,-0.2 -0.231 25.2-139.8 -75.4 169.8 -44.4 7.7 -34.7 78 82 A W - 0 0 52 -43,-2.2 -41,-0.2 2,-0.1 2,-0.2 -0.885 7.4-124.0-132.7 159.2 -44.0 10.1 -37.6 79 83 A D S S+ 0 0 95 -2,-0.3 -44,-0.0 -43,-0.1 0, 0.0 -0.466 79.3 13.0 -85.0 168.4 -45.7 11.2 -40.8 80 84 A G S S- 0 0 54 -2,-0.2 -43,-0.8 1,-0.1 2,-0.5 -0.186 110.3 -37.5 68.5-153.3 -43.9 10.9 -44.1 81 85 A V E -b 37 0A 78 -45,-0.1 2,-0.4 -43,-0.0 -43,-0.2 -0.953 51.4-143.9-120.2 117.0 -40.7 8.9 -44.6 82 86 A R E -b 38 0A 65 -45,-2.9 -43,-2.8 -2,-0.5 2,-0.5 -0.676 24.6-118.2 -81.5 132.2 -38.0 8.8 -41.9 83 87 A D E +b 39 0A 88 -2,-0.4 3,-0.1 -45,-0.2 -43,-0.1 -0.588 40.3 163.7 -73.7 117.8 -34.4 8.8 -43.2 84 88 A C + 0 0 0 -45,-2.3 -29,-2.5 -2,-0.5 -43,-0.3 -0.190 42.9 107.9-124.0 39.0 -32.5 5.6 -42.2 85 89 A C S S+ 0 0 16 -45,-0.2 2,-0.3 -31,-0.2 -1,-0.1 0.340 77.5 48.6 -99.1 3.2 -29.6 5.9 -44.7 86 90 A N S S- 0 0 100 -31,-0.4 -31,-0.1 -3,-0.1 -1,-0.0 -0.987 85.6-108.3-141.0 153.4 -27.1 6.8 -42.0 87 91 A H - 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0 0 29 -2,-0.3 2,-0.3 -11,-0.2 -12,-0.2 -0.299 65.7-101.4 94.5-177.0 -21.4 8.8 -28.0 104 108 A S B -m 91 0B 34 -14,-2.9 -12,-0.6 -2,-0.1 -2,-0.0 -0.984 16.5-123.5-147.8 151.0 -24.8 10.3 -27.1 105 109 A E S S+ 0 0 29 -2,-0.3 2,-1.6 -14,-0.2 3,-0.2 0.775 104.6 78.7 -63.3 -25.5 -27.7 9.7 -24.7 106 110 A D + 0 0 51 1,-0.2 -17,-0.4 -44,-0.2 -1,-0.2 -0.659 62.5 117.1 -82.9 84.5 -29.8 9.6 -27.9 107 111 A C + 0 0 0 -2,-1.6 2,-1.9 -19,-0.1 -1,-0.2 0.341 19.0 119.5-137.3 6.0 -28.8 6.1 -28.7 108 112 A L + 0 0 1 -3,-0.2 -49,-1.3 -48,-0.1 -48,-0.8 -0.531 48.1 123.0 -85.7 81.4 -31.8 3.8 -28.7 109 113 A Y E -D 58 0A 11 -2,-1.9 51,-1.7 -51,-0.2 2,-0.3 -0.887 43.0-156.3-135.3 160.2 -31.7 2.6 -32.3 110 114 A L E -DE 57 159A 0 -53,-1.8 -53,-2.1 -2,-0.3 2,-0.4 -0.952 11.3-141.5-134.6 157.5 -31.4 -0.7 -34.3 111 115 A S E - E 0 158A 0 47,-2.1 47,-2.1 -2,-0.3 2,-0.4 -0.963 10.0-155.3-122.5 142.0 -30.2 -1.4 -37.8 112 116 A V E -DE 54 157A 1 -58,-2.9 -58,-2.5 -2,-0.4 2,-0.3 -0.956 12.7-179.5-122.5 133.2 -31.7 -3.9 -40.3 113 117 A Y E +DE 53 156A 0 43,-2.6 43,-2.2 -2,-0.4 2,-0.3 -0.982 9.4 154.0-134.4 143.8 -29.9 -5.6 -43.2 114 118 A T E -DE 52 155A 0 -62,-1.6 -62,-3.4 -2,-0.3 3,-0.2 -0.947 41.3-135.2-165.4 143.5 -30.9 -8.1 -45.9 115 119 A N S S+ 0 0 38 39,-0.5 2,-0.3 37,-0.4 40,-0.1 0.567 99.9 32.2 -76.9 -8.0 -29.7 -9.0 -49.4 116 120 A N - 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0 0 3 -4,-2.6 3,-0.9 -5,-0.2 107,-0.1 -0.352 68.5-140.1 -75.8 144.9 -37.1 -12.8 -18.2 227 231 A E G > S+ 0 0 101 93,-0.2 3,-1.3 1,-0.2 -1,-0.1 0.728 95.6 76.8 -67.7 -24.0 -40.9 -13.1 -18.4 228 232 A Q G 3 S+ 0 0 51 1,-0.2 -1,-0.2 91,-0.2 -5,-0.1 0.762 99.5 39.7 -58.0 -27.2 -41.0 -9.8 -20.3 229 233 A T G X S+ 0 0 0 -3,-0.9 3,-2.6 -6,-0.1 4,-0.3 0.254 78.6 155.8-111.5 8.5 -39.8 -11.4 -23.5 230 234 A R T < S- 0 0 159 -3,-1.3 -3,-0.1 1,-0.3 -6,-0.1 -0.106 76.8 -3.1 -45.7 119.8 -41.8 -14.7 -23.4 231 235 A G T 3 S+ 0 0 40 2,-0.2 -1,-0.3 1,-0.1 3,-0.0 0.576 94.3 122.6 74.1 9.6 -42.2 -16.2 -26.9 232 236 A L S < S+ 0 0 27 -3,-2.6 2,-0.3 1,-0.1 -2,-0.1 0.668 79.0 14.3 -78.0 -17.3 -40.5 -13.2 -28.5 233 237 A F - 0 0 2 -4,-0.3 -2,-0.2 -27,-0.1 -24,-0.2 -0.954 59.1-144.0-154.3 173.3 -37.9 -15.4 -30.2 234 238 A H S S+ 0 0 42 -26,-3.0 2,-0.3 -2,-0.3 -25,-0.2 0.480 75.7 29.2-127.5 -8.5 -37.2 -19.1 -31.0 235 239 A R E -h 209 0A 39 -27,-1.2 -25,-2.1 102,-0.2 2,-0.4 -0.979 58.7-158.2-147.9 155.7 -33.5 -19.8 -30.7 236 240 A G E -hi 210 339A 0 102,-1.8 104,-2.6 -2,-0.3 2,-0.5 -0.999 4.5-164.5-138.7 143.0 -30.6 -18.5 -28.7 237 241 A I E -hi 211 340A 0 -27,-2.1 -25,-1.4 -2,-0.4 2,-0.8 -0.974 5.9-162.8-128.4 119.2 -26.8 -18.5 -29.1 238 242 A L E -hi 212 341A 3 102,-2.9 104,-1.6 -2,-0.5 2,-0.8 -0.857 8.6-167.8-104.1 101.9 -24.6 -17.6 -26.1 239 243 A M E -hi 213 342A 1 -27,-2.3 -25,-2.4 -2,-0.8 -22,-0.3 -0.805 68.2 -27.4 -99.2 108.6 -21.1 -16.7 -27.3 240 244 A S S S+ 0 0 0 102,-2.8 2,-0.2 -2,-0.8 -1,-0.2 0.920 124.4 41.7 55.5 49.4 -18.5 -16.5 -24.4 241 245 A G - 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