==== 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 TRANSFERASE 29-SEP-05 2B61 . COMPND 2 MOLECULE: HOMOSERINE O-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR I.A.MIRZA,I.NAZI,M.KORCZYNSKA,G.D.WRIGHT,A.M.BERGHUIS . 357 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 0 1 0 0 0 0 1 3 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 2 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 . 2 1 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.0 3.7 54.8 3.1 2 3 A V - 0 0 52 1,-0.1 2,-0.2 27,-0.1 27,-0.2 -0.153 360.0-135.0 -62.9 144.0 1.1 53.0 1.0 3 4 A Q E -A 28 0A 73 25,-3.1 25,-2.6 2,-0.0 2,-0.3 -0.630 20.3-158.1 -94.1 158.2 1.0 53.3 -2.8 4 5 A N E +A 27 0A 89 23,-0.2 2,-0.3 -2,-0.2 23,-0.2 -0.996 14.7 177.5-140.8 144.5 -2.2 53.8 -4.8 5 6 A V E -A 26 0A 19 21,-1.5 21,-2.9 -2,-0.3 2,-0.5 -0.986 24.4-134.1-144.9 136.8 -3.6 53.3 -8.3 6 7 A V E +A 25 0A 73 -2,-0.3 19,-0.3 19,-0.2 2,-0.2 -0.818 33.7 172.6 -90.8 125.2 -7.0 53.9 -9.8 7 8 A L E +A 24 0A 20 17,-3.2 17,-1.8 -2,-0.5 16,-0.2 -0.692 50.4 43.0-123.5 173.5 -8.2 51.0 -11.9 8 9 A F S S+ 0 0 43 -2,-0.2 15,-2.1 15,-0.2 5,-0.2 0.894 72.4 131.4 52.8 44.5 -11.5 50.1 -13.7 9 10 A D S S+ 0 0 79 13,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.918 74.4 28.7 -89.0 -51.2 -11.9 53.6 -14.9 10 11 A T S S+ 0 0 133 1,-0.3 -1,-0.1 12,-0.0 12,-0.0 0.662 134.5 30.3 -88.5 -19.1 -12.6 53.1 -18.6 11 12 A Q S S- 0 0 149 3,-0.0 -1,-0.3 0, 0.0 12,-0.1 -0.950 87.9-130.5-139.5 122.1 -14.2 49.8 -18.1 12 13 A P - 0 0 50 0, 0.0 2,-0.6 0, 0.0 10,-0.2 -0.168 24.1-105.9 -66.2 159.6 -16.1 49.0 -14.9 13 14 A L E -H 21 0B 7 8,-3.0 8,-1.8 -5,-0.2 2,-0.6 -0.816 30.2-143.6 -80.6 121.1 -15.6 45.8 -12.9 14 15 A T E -H 20 0B 91 -2,-0.6 6,-0.2 6,-0.2 2,-0.2 -0.801 20.0-139.4 -86.9 121.9 -18.5 43.5 -13.4 15 16 A L > - 0 0 5 4,-2.6 3,-1.4 -2,-0.6 99,-0.1 -0.516 12.0-123.7 -87.4 151.8 -19.2 41.8 -10.0 16 17 A X T 3 S+ 0 0 69 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.851 111.9 47.8 -62.2 -35.2 -20.2 38.2 -9.7 17 18 A L T 3 S- 0 0 81 96,-0.4 -1,-0.3 1,-0.3 96,-0.1 0.342 126.1 -88.6 -92.4 6.0 -23.4 39.0 -7.8 18 19 A G S < S+ 0 0 42 -3,-1.4 -1,-0.3 1,-0.3 95,-0.1 -0.135 85.1 61.9 108.5 161.4 -24.4 41.6 -10.3 19 20 A G - 0 0 49 -3,-0.1 -4,-2.6 -2,-0.1 -1,-0.3 -0.051 67.1-105.3 69.8 177.4 -23.9 45.3 -10.7 20 21 A K E -H 14 0B 139 -6,-0.2 2,-0.4 2,-0.0 -6,-0.2 -0.875 10.4-144.8-147.6 156.5 -20.6 47.1 -11.2 21 22 A L E -H 13 0B 4 -8,-1.8 -8,-3.0 -2,-0.3 2,-0.3 -0.999 16.0-171.5-131.8 137.4 -17.9 49.3 -9.7 22 23 A S + 0 0 34 -2,-0.4 -13,-0.2 -10,-0.2 -14,-0.1 -0.886 64.2 26.0-121.4 157.4 -15.9 52.0 -11.4 23 24 A Y S S- 0 0 126 -15,-2.1 2,-0.7 -2,-0.3 -15,-0.2 0.938 72.8-174.5 59.3 52.9 -12.8 54.0 -10.3 24 25 A I E -A 7 0A 0 -17,-1.8 -17,-3.2 -3,-0.2 2,-0.5 -0.711 12.4-151.3 -82.3 115.1 -11.5 51.4 -7.9 25 26 A N E -A 6 0A 36 -2,-0.7 69,-2.4 -19,-0.3 2,-0.5 -0.763 8.0-156.5 -82.5 132.7 -8.5 52.7 -6.0 26 27 A V E -A 5 0A 1 -21,-2.9 -21,-1.5 -2,-0.5 2,-0.4 -0.964 0.9-155.5-111.4 119.5 -6.2 49.9 -5.0 27 28 A A E +A 4 0A 0 -2,-0.5 58,-2.5 58,-0.3 2,-0.3 -0.802 31.2 154.9 -88.3 132.8 -3.9 50.6 -2.0 28 29 A Y E -AB 3 84A 15 -25,-2.6 -25,-3.1 -2,-0.4 2,-0.3 -0.956 30.2-152.3-153.2 166.2 -0.8 48.4 -2.1 29 30 A Q E - B 0 83A 22 54,-2.5 54,-2.6 -2,-0.3 2,-0.3 -0.983 7.5-153.1-141.7 151.3 2.8 48.1 -1.1 30 31 A T E - B 0 82A 38 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.936 9.9-169.3-123.2 154.1 5.9 46.3 -2.5 31 32 A Y E + B 0 81A 24 50,-2.0 50,-2.1 -2,-0.3 -2,-0.0 -0.983 48.3 7.9-141.0 146.8 8.9 45.0 -0.6 32 33 A G S S- 0 0 34 -2,-0.3 2,-0.4 48,-0.2 48,-0.2 -0.274 90.2 -60.2 77.5-165.8 12.3 43.7 -1.8 33 34 A T - 0 0 113 46,-0.4 2,-0.4 43,-0.3 -1,-0.0 -0.976 34.9-131.5-130.2 123.5 13.7 43.8 -5.3 34 35 A L - 0 0 41 -2,-0.4 45,-0.1 45,-0.1 -2,-0.0 -0.600 34.8-130.4 -68.3 126.0 12.3 42.2 -8.5 35 36 A N > - 0 0 43 -2,-0.4 3,-1.2 1,-0.1 5,-0.1 -0.183 22.5-100.5 -76.9 172.5 15.2 40.4 -10.2 36 37 A D T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.832 126.5 50.9 -63.7 -33.8 16.3 40.7 -13.8 37 38 A E T 3 S- 0 0 125 1,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.604 101.9-139.8 -73.7 -14.6 14.5 37.4 -14.7 38 39 A K < + 0 0 124 -3,-1.2 3,-0.3 1,-0.1 96,-0.2 0.796 66.5 123.6 55.3 33.2 11.4 38.9 -12.9 39 40 A N + 0 0 87 1,-0.2 -1,-0.1 96,-0.1 -3,-0.1 0.221 50.0 70.4-108.8 14.5 10.9 35.4 -11.5 40 41 A N + 0 0 12 -5,-0.1 40,-2.4 96,-0.1 2,-0.3 0.090 63.1 131.0-119.8 20.1 10.9 36.2 -7.7 41 42 A A E -c 80 0A 0 -3,-0.3 95,-2.6 93,-0.2 96,-1.4 -0.578 32.5-172.9 -81.1 135.3 7.6 38.0 -7.4 42 43 A V E -cd 81 137A 0 38,-2.9 40,-2.6 -2,-0.3 2,-0.5 -0.996 14.9-145.7-130.7 127.8 5.2 36.9 -4.6 43 44 A L E -cd 82 138A 0 94,-2.2 96,-2.7 -2,-0.4 2,-0.5 -0.831 12.0-156.3 -89.4 128.2 1.7 38.1 -3.9 44 45 A I E -cd 83 139A 1 38,-3.2 40,-0.7 -2,-0.5 2,-0.5 -0.921 4.1-159.1-101.8 128.6 0.6 38.3 -0.2 45 46 A C E -cd 84 140A 1 94,-2.6 96,-0.6 -2,-0.5 99,-0.1 -0.941 15.2-137.8-110.0 123.7 -3.1 38.1 0.4 46 47 A H - 0 0 1 -2,-0.5 101,-0.2 38,-0.5 6,-0.1 -0.342 14.4-114.8 -82.1 161.4 -4.3 39.6 3.8 47 48 A A > - 0 0 17 96,-0.2 3,-1.7 97,-0.1 -1,-0.1 -0.071 52.2 -66.1 -85.4-172.9 -6.9 38.1 6.2 48 49 A L T 3 S+ 0 0 7 1,-0.3 220,-0.1 220,-0.0 -2,-0.1 0.833 133.5 21.2 -48.3 -49.0 -10.2 39.5 7.2 49 50 A T T 3 S+ 0 0 24 40,-0.1 -1,-0.3 219,-0.0 216,-0.0 0.221 101.5 112.7-108.8 14.4 -9.0 42.6 9.1 50 51 A G < - 0 0 13 -3,-1.7 2,-0.2 1,-0.1 36,-0.2 -0.113 46.1-161.4 -74.9 180.0 -5.5 42.9 7.4 51 52 A D - 0 0 33 34,-0.1 33,-0.1 38,-0.1 -4,-0.1 -0.750 40.2 -72.7-146.8-165.3 -4.3 45.6 5.1 52 53 A A S S+ 0 0 3 39,-0.3 31,-0.2 -2,-0.2 -23,-0.1 0.481 108.6 73.5 -77.2 -2.5 -1.7 46.4 2.5 53 54 A E + 0 0 34 1,-0.1 10,-1.1 -25,-0.1 -1,-0.2 -0.657 40.0 154.0-122.4 77.1 1.2 46.7 5.0 54 55 A P S S+ 0 0 0 0, 0.0 10,-2.0 0, 0.0 2,-0.3 0.690 73.3 31.1 -70.0 -16.7 2.4 43.4 6.5 55 56 A Y - 0 0 42 8,-0.1 2,-0.3 7,-0.1 6,-0.1 -0.995 54.8-173.3-147.8 142.5 5.8 44.9 7.2 56 57 A F - 0 0 28 4,-0.4 6,-0.2 -2,-0.3 3,-0.1 -0.981 9.3-164.5-129.7 147.1 7.6 48.1 8.1 57 58 A D S S+ 0 0 133 -2,-0.3 4,-0.0 1,-0.1 -1,-0.0 0.481 79.7 71.1-103.9 -2.4 11.4 48.6 8.3 58 59 A D S S- 0 0 95 2,-0.0 -1,-0.1 0, 0.0 3,-0.1 0.405 122.7 -76.4-100.8 0.3 11.3 51.9 10.2 59 60 A G S S+ 0 0 70 1,-0.5 2,-0.1 -3,-0.1 -2,-0.0 0.050 96.9 111.9 127.8 -26.4 10.2 50.8 13.7 60 61 A R - 0 0 118 1,-0.0 2,-0.6 -5,-0.0 -1,-0.5 -0.358 65.1-125.3 -71.3 156.0 6.5 50.2 13.2 61 62 A D - 0 0 120 -6,-0.1 -6,-0.1 -3,-0.1 2,-0.1 -0.940 21.8-157.4-108.4 117.3 5.1 46.7 13.3 62 63 A G > - 0 0 12 -2,-0.6 3,-1.9 -8,-0.2 4,-0.2 -0.332 39.4 -91.5 -81.5 174.7 3.0 45.5 10.3 63 64 A W T 3 S+ 0 0 58 -10,-1.1 -8,-0.1 1,-0.3 3,-0.1 0.674 128.9 29.0 -68.2 -16.4 0.5 42.7 10.6 64 65 A W T >> S+ 0 0 3 -10,-2.0 3,-2.2 -11,-0.1 4,-0.7 0.004 84.2 139.3-123.3 27.7 3.1 40.0 9.7 65 66 A Q G X4 + 0 0 28 -3,-1.9 3,-1.2 1,-0.3 -2,-0.1 0.795 67.8 44.1 -46.1 -53.6 6.1 41.9 11.1 66 67 A N G 34 S+ 0 0 121 1,-0.2 -1,-0.3 -4,-0.2 -11,-0.1 0.509 112.8 53.0 -79.6 -0.6 8.0 39.1 12.8 67 68 A F G <4 S+ 0 0 4 -3,-2.2 7,-2.7 5,-0.1 2,-0.4 0.492 105.3 64.5 -99.8 -8.6 7.6 36.7 9.8 68 69 A X E << +i 74 0C 1 -3,-1.2 2,-0.3 -4,-0.7 7,-0.2 -0.923 68.1 59.5-131.3 139.3 8.9 39.1 7.3 69 70 A G E > S-i 75 0C 3 5,-2.3 3,-1.8 -2,-0.4 7,-1.0 -0.867 85.8 -7.8 141.0-172.1 12.2 40.9 6.5 70 71 A A T 3 S- 0 0 66 1,-0.3 3,-0.1 -2,-0.3 5,-0.1 -0.355 131.9 -8.0 -61.1 114.6 15.8 40.2 5.7 71 72 A G T 3 S+ 0 0 38 -2,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.432 106.3 122.8 79.9 0.1 16.5 36.5 6.0 72 73 A L S < S- 0 0 57 -3,-1.8 -1,-0.3 2,-0.3 -3,-0.2 -0.363 83.4 -89.2 -88.3 172.1 13.1 35.7 7.5 73 74 A A S S+ 0 0 1 1,-0.3 2,-1.4 -2,-0.1 -5,-0.2 0.891 131.6 48.2 -50.1 -47.9 10.5 33.3 6.1 74 75 A L E S-i 68 0C 0 -7,-2.7 -5,-2.3 -4,-0.0 2,-0.8 -0.729 99.3-158.2 -89.1 84.7 9.0 36.0 4.0 75 76 A D E >> -i 69 0C 17 -2,-1.4 4,-2.5 -7,-0.2 3,-1.3 -0.571 24.5-173.4 -85.9 105.2 12.5 36.9 2.9 76 77 A T T 34 S+ 0 0 20 -7,-1.0 -43,-0.3 -2,-0.8 -6,-0.2 0.530 87.2 60.1 -73.5 -7.8 12.7 40.4 1.5 77 78 A D T 34 S+ 0 0 129 -8,-0.4 -1,-0.3 -5,-0.2 -7,-0.1 0.628 117.2 31.9 -83.7 -15.8 16.4 39.7 0.4 78 79 A R T <4 S+ 0 0 122 -3,-1.3 2,-0.3 1,-0.1 -2,-0.2 0.772 116.8 41.9-110.7 -39.7 15.1 37.0 -1.8 79 80 A Y < - 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0 0 17 -3,-1.9 3,-2.2 -6,-0.2 -1,-0.1 0.879 60.3-168.4 -60.7 -38.5 -26.0 52.0 12.2 193 194 A N G > S- 0 0 120 -4,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.884 70.9 -59.3 49.1 45.0 -28.6 54.0 10.3 194 195 A G G 3 S- 0 0 53 1,-0.3 -1,-0.3 -7,-0.3 -2,-0.1 0.603 102.8 -54.6 62.8 12.4 -28.9 51.2 7.7 195 196 A G G < S+ 0 0 0 -3,-2.2 2,-0.9 -87,-0.1 -1,-0.3 0.235 119.6 104.9 106.2 -10.2 -25.2 51.6 6.9 196 197 A D < + 0 0 67 -3,-2.1 3,-0.2 -88,-0.2 -3,-0.1 -0.512 35.9 124.2-101.4 68.1 -25.4 55.3 6.2 197 198 A Y > + 0 0 9 -2,-0.9 3,-1.5 1,-0.2 -1,-0.2 0.305 33.8 104.6-105.9 4.9 -23.8 56.5 9.4 198 199 A Y T 3 S+ 0 0 66 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.713 81.3 48.0 -71.7 -20.3 -20.9 58.6 8.0 199 200 A E T 3 S+ 0 0 170 -3,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.422 121.8 29.7 -95.6 -1.6 -22.4 62.0 8.7 200 201 A G S < S- 0 0 55 -3,-1.5 -3,-0.1 1,-0.1 -9,-0.0 -0.329 110.7 -33.4-128.5-147.8 -23.3 61.0 12.2 201 202 A T - 0 0 87 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.632 63.1-124.6 -80.1 130.6 -22.2 58.8 15.1 202 203 A P - 0 0 53 0, 0.0 2,-2.3 0, 0.0 3,-0.3 -0.406 26.3-102.3 -76.2 160.0 -20.6 55.5 14.0 203 204 A P > + 0 0 2 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.381 62.7 150.4 -78.8 63.2 -21.9 52.1 15.2 204 205 A D H > + 0 0 70 -2,-2.3 4,-2.2 1,-0.2 5,-0.2 0.822 63.7 55.8 -66.8 -37.3 -19.1 51.7 17.7 205 206 A Q H > S+ 0 0 118 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.962 112.8 40.7 -61.9 -52.0 -21.0 49.6 20.3 206 207 A G H > S+ 0 0 4 -20,-0.2 4,-2.6 1,-0.2 -20,-0.2 0.893 115.5 49.9 -65.5 -43.1 -22.0 46.9 17.7 207 208 A L H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.913 110.5 49.3 -65.2 -41.2 -18.6 46.8 16.0 208 209 A S H X S+ 0 0 26 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.893 112.4 48.8 -65.7 -38.9 -16.6 46.5 19.2 209 210 A I H X S+ 0 0 89 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.928 110.9 50.2 -63.1 -47.3 -18.9 43.6 20.4 210 211 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.906 110.2 50.9 -56.1 -43.9 -18.6 41.9 17.0 211 212 A R H X S+ 0 0 35 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.913 106.8 53.2 -63.0 -43.5 -14.8 42.2 17.2 212 213 A X H X S+ 0 0 46 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.922 110.5 48.3 -57.2 -43.9 -14.8 40.7 20.7 213 214 A L H X S+ 0 0 39 -4,-2.2 4,-0.6 2,-0.2 3,-0.4 0.942 109.8 51.3 -62.9 -47.4 -16.7 37.7 19.4 214 215 A G H >X S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.2 4,-0.7 0.943 106.8 55.0 -51.7 -47.9 -14.3 37.3 16.4 215 216 A X H >X S+ 0 0 23 -4,-2.8 3,-0.8 1,-0.3 4,-0.7 0.829 99.9 60.0 -58.1 -35.4 -11.4 37.3 18.8 216 217 A L H 3< S+ 0 0 76 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.634 107.6 46.4 -68.2 -13.3 -12.9 34.5 20.8 217 218 A T H << S+ 0 0 10 -3,-2.1 87,-0.4 -4,-0.6 119,-0.3 0.556 101.3 68.1 -98.0 -11.7 -12.8 32.3 17.7 218 219 A Y H << S+ 0 0 29 -3,-0.8 119,-2.0 -4,-0.7 120,-0.2 0.653 105.0 23.1 -89.5 -19.7 -9.2 33.2 16.7 219 220 A R S < S- 0 0 66 -4,-0.7 85,-0.5 117,-0.2 117,-0.5 -0.061 89.9 -87.3-118.6-139.5 -7.1 31.6 19.4 220 221 A T > - 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