==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JUL-03 1Q0Z . COMPND 2 MOLECULE: ACLACINOMYCIN METHYLESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES PURPURASCENS; . AUTHOR A.JANSSON,J.NIEMI,P.MANTSALA,G.SCHNEIDER,STRUCTURAL . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 13 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 30.0 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 0 1 0 1 1 1 0 1 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 0 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 . 0 0 0 1 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 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 2 A S 0 0 92 0, 0.0 15,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 168.1 -9.3 4.3 -9.5 2 3 A E E +A 15 0A 123 13,-0.2 2,-0.3 2,-0.0 13,-0.3 -0.903 360.0 174.8-126.7 157.7 -5.7 3.1 -9.0 3 4 A R E -A 14 0A 106 11,-2.6 11,-1.8 -2,-0.3 2,-0.6 -0.982 30.1-125.4-155.4 153.8 -2.6 2.7 -11.2 4 5 A I E -A 13 0A 86 -2,-0.3 9,-0.2 9,-0.2 60,-0.0 -0.906 32.6-162.4 -97.6 122.8 1.0 1.8 -11.0 5 6 A V E -A 12 0A 3 7,-2.9 7,-3.2 -2,-0.6 2,-0.2 -0.832 15.1-121.6-110.7 140.9 3.2 4.5 -12.4 6 7 A P E +A 11 0A 101 0, 0.0 5,-0.2 0, 0.0 2,-0.1 -0.591 28.4 172.7 -78.2 143.3 6.8 4.2 -13.6 7 8 A S E > -A 10 0A 14 3,-2.3 3,-1.7 -2,-0.2 2,-0.4 -0.639 61.7 -70.1-149.1 84.9 9.6 6.4 -12.1 8 9 A G T 3 S- 0 0 88 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.508 117.1 -10.2 68.2-117.2 13.1 5.5 -13.2 9 10 A D T 3 S+ 0 0 93 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.282 127.0 71.2-101.1 10.1 13.8 2.1 -11.6 10 11 A V E < -A 7 0A 6 -3,-1.7 -3,-2.3 55,-0.0 2,-0.4 -0.846 66.8-141.3-118.5 162.7 10.8 2.1 -9.2 11 12 A E E -A 6 0A 122 -2,-0.3 54,-2.1 -5,-0.2 2,-0.5 -0.978 18.1-151.9-119.0 136.1 7.1 1.6 -9.7 12 13 A L E -A 5 0A 0 -7,-3.2 -7,-2.9 -2,-0.4 2,-0.3 -0.922 7.5-138.7-117.1 128.7 4.7 3.7 -7.6 13 14 A W E +A 4 0A 10 -2,-0.5 44,-2.4 44,-0.3 2,-0.3 -0.672 32.5 170.9 -78.3 137.2 1.2 2.7 -6.5 14 15 A S E -AB 3 56A 0 -11,-1.8 -11,-2.6 -2,-0.3 2,-0.3 -0.996 15.1-178.0-146.1 148.5 -1.3 5.6 -6.7 15 16 A D E -AB 2 55A 19 40,-1.7 40,-2.3 -2,-0.3 2,-0.3 -0.915 13.5-142.6-138.7 172.4 -5.0 6.1 -6.5 16 17 A D E - B 0 54A 19 -15,-1.8 2,-0.3 -2,-0.3 38,-0.2 -0.794 5.9-152.3-134.9 173.0 -7.4 9.1 -6.8 17 18 A F E + B 0 53A 19 36,-2.1 36,-1.9 -2,-0.3 2,-0.1 -0.985 57.3 9.0-143.2 142.3 -10.6 10.8 -5.5 18 19 A G S S- 0 0 43 -2,-0.3 34,-0.2 34,-0.2 30,-0.1 -0.280 102.8 -20.6 86.4-167.5 -13.1 13.1 -7.2 19 20 A D > - 0 0 83 28,-0.3 3,-1.9 32,-0.3 -2,-0.1 -0.658 49.0-142.8 -84.0 122.5 -13.6 14.1 -10.8 20 21 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 0.662 100.9 61.2 -58.4 -14.2 -10.5 13.6 -13.1 21 22 A A T 3 S+ 0 0 84 30,-0.1 3,-0.1 2,-0.1 31,-0.1 0.613 85.7 91.6 -86.0 -15.9 -11.6 16.9 -14.9 22 23 A D S < S- 0 0 58 -3,-1.9 29,-0.2 1,-0.1 28,-0.0 -0.408 98.8 -74.8 -74.7 156.8 -11.2 19.0 -11.7 23 24 A P - 0 0 63 0, 0.0 29,-2.5 0, 0.0 2,-0.2 -0.259 58.3-102.8 -54.3 138.8 -7.9 20.7 -11.0 24 25 A A E -c 52 0A 11 70,-0.4 72,-2.8 27,-0.2 2,-0.4 -0.428 34.2-174.2 -70.7 134.9 -5.2 18.3 -9.8 25 26 A L E -cd 53 96A 0 27,-2.6 29,-2.9 70,-0.2 2,-0.6 -0.992 9.6-159.4-126.3 115.9 -4.2 18.1 -6.1 26 27 A L E -cd 54 97A 2 70,-2.7 72,-2.6 -2,-0.4 2,-0.5 -0.895 4.9-151.3-102.6 122.1 -1.3 15.9 -5.3 27 28 A L E - d 0 98A 0 27,-2.8 2,-0.6 -2,-0.6 29,-0.5 -0.811 7.9-165.5 -93.8 126.4 -1.0 14.7 -1.6 28 29 A V E - d 0 99A 0 70,-2.8 72,-2.2 -2,-0.5 75,-0.1 -0.952 13.5-148.4-118.6 109.8 2.6 14.0 -0.5 29 30 A M - 0 0 5 -2,-0.6 3,-0.1 27,-0.3 6,-0.1 -0.102 17.1-101.6 -73.8 169.8 2.7 12.0 2.8 30 31 A G > - 0 0 0 1,-0.2 3,-1.3 72,-0.2 -1,-0.1 -0.002 62.2 -44.9 -79.8-172.6 5.4 12.1 5.5 31 32 A G T 3 S- 0 0 22 1,-0.2 -1,-0.2 187,-0.1 3,-0.1 -0.330 121.5 -2.9 -62.9 134.7 8.2 9.7 6.2 32 33 A N T 3 S+ 0 0 20 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.675 101.7 126.4 60.3 21.9 7.6 5.9 6.1 33 34 A L < - 0 0 33 -3,-1.3 25,-0.6 181,-0.1 -1,-0.2 -0.948 48.1-150.0-116.3 126.2 3.9 6.6 5.4 34 35 A S > - 0 0 13 -2,-0.5 3,-1.9 23,-0.2 4,-0.2 -0.032 45.9 -78.8 -73.7-175.5 2.1 5.1 2.5 35 36 A A G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 22,-0.1 0.829 127.2 69.3 -51.2 -35.7 -0.9 6.6 0.6 36 37 A L G 3 S+ 0 0 16 1,-0.3 -1,-0.3 168,-0.1 168,-0.2 0.498 74.9 81.4 -75.7 -1.6 -3.1 5.4 3.5 37 38 A G G < S+ 0 0 19 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.667 84.8 68.3 -66.0 -22.2 -1.5 8.0 5.8 38 39 A W S < S- 0 0 1 -3,-2.1 -1,-0.1 -4,-0.2 -9,-0.0 -0.926 101.8-125.7 -93.5 107.0 -4.0 10.3 4.1 39 40 A P >> - 0 0 3 0, 0.0 4,-2.2 0, 0.0 3,-0.9 -0.303 9.7-126.4 -55.3 137.5 -7.3 9.0 5.4 40 41 A D H 3> S+ 0 0 28 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.865 111.3 55.4 -47.8 -44.1 -9.7 8.2 2.7 41 42 A E H 3> S+ 0 0 67 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.804 107.4 48.0 -64.8 -32.0 -12.3 10.5 4.4 42 43 A F H <> S+ 0 0 2 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.925 110.1 51.3 -72.7 -46.4 -9.9 13.4 4.3 43 44 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.911 112.1 48.3 -55.1 -44.1 -9.0 12.9 0.7 44 45 A R H X S+ 0 0 115 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.861 107.1 54.4 -63.3 -40.5 -12.8 12.8 -0.2 45 46 A R H < S+ 0 0 148 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.908 113.9 43.2 -61.5 -40.7 -13.5 16.0 1.9 46 47 A L H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 5,-0.3 0.930 114.1 48.9 -66.0 -50.5 -10.9 17.7 -0.2 47 48 A A H >X S+ 0 0 5 -4,-2.7 3,-1.9 1,-0.3 4,-1.6 0.859 102.7 63.1 -60.3 -37.9 -12.0 16.2 -3.5 48 49 A D T 3< S+ 0 0 135 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.487 91.7 66.4 -72.2 -2.6 -15.6 17.2 -2.8 49 50 A G T <4 S- 0 0 48 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.485 134.6 -75.8 -87.6 -4.7 -14.7 20.9 -2.8 50 51 A G T <4 S+ 0 0 29 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.708 92.2 121.2 113.9 34.9 -13.8 20.7 -6.6 51 52 A L < - 0 0 5 -4,-1.6 2,-1.0 -5,-0.3 -1,-0.3 -0.958 59.9-133.1-131.2 145.4 -10.4 18.9 -6.8 52 53 A H E - c 0 24A 8 -29,-2.5 -27,-2.6 -2,-0.3 2,-0.5 -0.834 36.9-157.3 -90.7 96.3 -9.0 15.8 -8.5 53 54 A V E -Bc 17 25A 0 -36,-1.9 -36,-2.1 -2,-1.0 2,-0.4 -0.673 13.5-176.0 -88.3 128.7 -7.1 14.4 -5.5 54 55 A I E +Bc 16 26A 0 -29,-2.9 -27,-2.8 -2,-0.5 2,-0.3 -0.979 4.9 173.1-124.6 129.7 -4.2 12.0 -6.2 55 56 A R E -B 15 0A 5 -40,-2.3 -40,-1.7 -2,-0.4 2,-0.3 -0.853 5.9-179.2-129.6 167.7 -2.2 10.3 -3.5 56 57 A Y E -B 14 0A 3 -29,-0.5 2,-0.6 -2,-0.3 -27,-0.3 -0.985 31.6 -97.3-158.8 167.9 0.5 7.6 -3.7 57 58 A D - 0 0 0 -44,-2.4 -44,-0.3 -2,-0.3 -23,-0.2 -0.851 37.3-130.3 -92.9 121.2 2.9 5.4 -1.9 58 59 A H > - 0 0 1 -2,-0.6 3,-1.6 -25,-0.6 6,-0.3 -0.308 46.2 -80.5 -53.3 148.9 6.5 6.6 -1.6 59 60 A R T 3 S+ 0 0 13 1,-0.3 7,-0.2 4,-0.1 -1,-0.1 -0.253 123.8 31.3 -47.6 142.7 9.0 4.0 -2.6 60 61 A D T 3 S+ 0 0 8 5,-2.5 157,-0.4 1,-0.2 2,-0.3 0.593 109.3 87.2 69.9 16.7 9.5 1.6 0.3 61 62 A T S X S- 0 0 2 -3,-1.6 3,-2.1 4,-0.2 -1,-0.2 -0.946 90.8 -22.3-133.6 158.7 5.9 2.0 1.5 62 63 A G T 3 S- 0 0 21 -2,-0.3 -2,-0.0 1,-0.3 -28,-0.0 -0.138 123.1 -22.0 51.6-123.3 2.6 0.4 0.7 63 64 A R T 3 S+ 0 0 136 2,-0.0 -1,-0.3 -50,-0.0 2,-0.2 0.192 107.2 109.6-109.4 11.6 2.6 -1.3 -2.8 64 65 A S S < S- 0 0 5 -3,-2.1 -52,-0.2 -6,-0.3 -4,-0.1 -0.499 88.5 -63.5 -82.8 159.1 5.5 0.7 -4.3 65 66 A T - 0 0 42 -54,-2.1 -5,-2.5 -2,-0.2 2,-0.4 -0.135 55.7-162.4 -42.8 124.8 8.9 -0.9 -5.1 66 67 A T + 0 0 95 -7,-0.2 2,-0.3 -6,-0.2 -1,-0.1 -0.988 18.6 159.8-125.6 133.6 10.5 -1.9 -1.8 67 68 A R - 0 0 64 -2,-0.4 2,-0.8 5,-0.1 3,-0.1 -0.878 50.8 -82.1-150.4 156.1 14.2 -2.6 -1.7 68 69 A D >> - 0 0 110 -2,-0.3 4,-1.0 1,-0.2 3,-0.6 -0.668 39.6-151.6 -69.9 109.8 17.2 -2.8 0.7 69 70 A F G >4 S+ 0 0 31 -2,-0.8 3,-0.9 1,-0.2 -1,-0.2 0.886 91.7 59.0 -51.6 -43.2 18.1 0.9 1.1 70 71 A A G 34 S+ 0 0 83 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.860 108.3 45.1 -60.6 -37.0 21.8 0.0 1.7 71 72 A A G <4 S+ 0 0 72 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.633 129.3 24.8 -74.8 -21.1 22.1 -1.7 -1.7 72 73 A H S << S- 0 0 94 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.1 -0.517 83.0-167.9-148.6 75.3 20.2 1.1 -3.5 73 74 A P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.282 10.2 170.4 -75.5 148.0 20.4 4.5 -1.8 74 75 A Y - 0 0 16 146,-0.0 148,-0.3 3,-0.0 2,-0.2 -0.944 11.5-161.5-145.0 169.6 18.4 7.5 -2.6 75 76 A G > - 0 0 17 -2,-0.3 4,-1.8 146,-0.1 3,-0.4 -0.554 50.2 -64.7-133.6-158.9 17.6 11.0 -1.2 76 77 A F H > S+ 0 0 8 146,-0.6 4,-2.3 1,-0.2 5,-0.2 0.736 123.8 66.5 -72.2 -23.0 15.0 13.8 -1.4 77 78 A G H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 106.5 41.9 -58.5 -46.5 16.0 14.4 -5.1 78 79 A E H > S+ 0 0 82 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.893 112.4 53.1 -67.8 -42.8 14.5 11.0 -5.8 79 80 A L H X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.879 112.8 45.4 -60.2 -37.8 11.5 11.4 -3.6 80 81 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.879 111.9 49.5 -74.5 -42.2 10.7 14.7 -5.3 81 82 A A H X S+ 0 0 38 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.851 108.1 56.9 -64.0 -31.8 11.2 13.4 -8.9 82 83 A D H X S+ 0 0 2 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.857 103.6 52.0 -66.5 -40.9 8.9 10.5 -7.8 83 84 A A H X S+ 0 0 0 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.901 111.2 47.3 -60.5 -42.6 6.1 12.9 -6.9 84 85 A V H X S+ 0 0 12 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.883 106.4 58.0 -67.4 -39.0 6.5 14.5 -10.4 85 86 A A H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.805 102.6 55.2 -57.4 -34.7 6.5 11.0 -12.0 86 87 A V H X S+ 0 0 0 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.911 106.6 49.5 -65.6 -43.3 3.0 10.5 -10.3 87 88 A L H ><>S+ 0 0 3 -4,-1.5 5,-2.7 1,-0.2 3,-0.7 0.943 111.8 48.9 -57.6 -45.5 1.9 13.6 -12.1 88 89 A D H ><5S+ 0 0 98 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.904 107.2 56.6 -57.7 -42.1 3.3 12.2 -15.4 89 90 A G H 3<5S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.739 111.9 41.0 -65.4 -26.6 1.5 8.9 -14.7 90 91 A W T <<5S- 0 0 27 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.230 115.2-111.9-104.1 9.7 -1.9 10.7 -14.4 91 92 A G T < 5 + 0 0 69 -3,-1.4 2,-0.5 -4,-0.2 -3,-0.2 0.780 64.6 151.5 69.1 29.0 -1.3 13.0 -17.4 92 93 A V < - 0 0 19 -5,-2.7 -1,-0.2 -6,-0.2 3,-0.1 -0.812 30.1-172.8-102.5 126.1 -1.1 16.2 -15.2 93 94 A D S S+ 0 0 119 -2,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.934 76.2 8.2 -79.4 -54.1 1.0 19.1 -16.3 94 95 A R S S- 0 0 143 -7,-0.1 -70,-0.4 24,-0.0 -1,-0.3 -0.998 72.2-174.2-132.0 140.5 0.7 21.3 -13.1 95 96 A A E - e 0 118A 0 22,-2.2 24,-2.7 -2,-0.4 25,-1.1 -0.902 34.3-114.3-133.0 151.1 -0.8 20.4 -9.8 96 97 A H E -de 25 120A 8 -72,-2.8 -70,-2.7 -2,-0.3 2,-0.4 -0.826 45.8-154.6 -74.9 118.7 -1.7 22.0 -6.4 97 98 A V E -de 26 121A 2 23,-2.6 25,-2.3 -2,-0.7 2,-0.5 -0.880 14.2-165.1-108.5 139.9 0.8 20.1 -4.2 98 99 A V E -de 27 122A 1 -72,-2.6 -70,-2.8 -2,-0.4 2,-0.5 -0.985 5.6-168.0-124.8 114.4 0.3 19.4 -0.5 99 100 A G E -de 28 123A 0 23,-2.9 25,-2.3 -2,-0.5 2,-0.5 -0.923 2.2-164.4-110.4 128.7 3.3 18.2 1.6 100 101 A L E > - e 0 124A 8 -72,-2.2 3,-2.5 -2,-0.5 25,-0.2 -0.932 54.1 -41.9-116.7 129.1 2.9 17.0 5.1 101 102 A S T >> S+ 0 0 25 23,-2.3 3,-1.7 -2,-0.5 4,-0.8 -0.313 138.8 6.1 60.9-122.2 5.7 16.5 7.7 102 103 A M H >> S+ 0 0 38 1,-0.3 4,-1.6 2,-0.2 3,-0.5 0.818 129.6 67.1 -58.0 -26.8 8.7 15.0 5.9 103 104 A G H <> S+ 0 0 0 -3,-2.5 4,-2.0 1,-0.2 -1,-0.3 0.735 89.3 61.3 -63.8 -28.8 6.6 15.5 2.8 104 105 A A H <> S+ 0 0 0 -3,-1.7 4,-1.4 20,-0.2 -1,-0.2 0.824 102.9 51.6 -66.8 -33.6 6.9 19.3 3.2 105 106 A T H < S+ 0 0 43 -4,-2.6 3,-2.0 -5,-0.3 -1,-0.1 -0.212 70.3 138.6-136.3 40.8 10.4 21.0 -10.6 115 116 A H G > + 0 0 47 1,-0.3 3,-1.5 -3,-0.2 -4,-0.1 0.779 63.8 68.8 -60.0 -29.5 8.8 24.4 -10.2 116 117 A D G 3 S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.1 -5,-0.1 0.547 93.9 58.8 -66.3 -10.1 7.3 24.2 -13.7 117 118 A R G < S+ 0 0 28 -3,-2.0 -22,-2.2 -7,-0.2 2,-0.4 0.254 88.9 97.5-103.4 8.9 4.9 21.4 -12.5 118 119 A L E < +e 95 0A 4 -3,-1.5 -22,-0.2 -24,-0.3 3,-0.1 -0.876 36.5 172.2-112.9 131.8 3.3 23.5 -9.7 119 120 A S E S- 0 0 33 -24,-2.7 2,-0.3 1,-0.5 -23,-0.3 0.725 83.6 -21.0 -90.0 -40.8 -0.0 25.4 -9.7 120 121 A S E -e 96 0A 0 -25,-1.1 -23,-2.6 117,-0.2 -1,-0.5 -0.970 61.5-129.7-161.2 168.1 0.4 26.0 -6.0 121 122 A L E -ef 97 239A 1 117,-2.5 119,-2.5 -2,-0.3 2,-0.4 -0.988 16.5-178.4-130.7 133.9 2.2 24.7 -2.9 122 123 A T E -ef 98 240A 0 -25,-2.3 -23,-2.9 -2,-0.4 2,-0.4 -1.000 6.2-177.9-129.3 134.1 0.8 23.8 0.6 123 124 A M E +ef 99 241A 0 117,-2.5 119,-3.1 -2,-0.4 2,-0.3 -0.995 5.7 167.2-133.6 139.4 2.9 22.6 3.4 124 125 A L E +ef 100 242A 4 -25,-2.3 -23,-2.3 -2,-0.4 -20,-0.2 -0.977 60.4 19.2-145.9 158.4 2.0 21.6 6.9 125 126 A L S S+ 0 0 7 117,-1.0 2,-0.2 -2,-0.3 118,-0.1 0.665 107.6 94.0 58.6 23.0 3.5 19.8 10.0 126 127 A G - 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