==== 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 LIGASE 06-JUL-05 2CYA . COMPND 2 MOLECULE: TYROSYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR M.KURATANI,H.SAKAI,M.TAKAHASHI,T.YANAGISAWA,T.KOBAYASHI,K.MU . 328 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.4 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 . 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 . 21 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 2 1 0 1 2 2 1 2 0 1 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 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 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 4 A V > 0 0 154 0, 0.0 4,-0.8 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 58.8 48.4 -13.1 92.6 2 5 A D H > + 0 0 119 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.746 360.0 61.9 -78.8 -24.9 44.8 -13.4 91.5 3 6 A V H > S+ 0 0 33 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.839 93.8 63.7 -65.6 -35.2 44.7 -9.8 92.5 4 7 A E H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 104.1 42.4 -61.1 -43.7 47.4 -9.1 89.9 5 8 A E H X S+ 0 0 155 -4,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.930 116.1 48.0 -70.6 -44.7 45.3 -10.0 86.8 6 9 A R H X S+ 0 0 55 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.935 113.5 50.3 -59.5 -44.7 42.1 -8.2 88.1 7 10 A F H X S+ 0 0 10 -4,-2.9 4,-3.6 1,-0.2 5,-0.3 0.946 110.8 45.6 -60.0 -52.3 44.3 -5.2 88.9 8 11 A N H X S+ 0 0 87 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.829 112.5 53.3 -62.1 -31.0 46.0 -5.0 85.5 9 12 A R H < S+ 0 0 74 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.900 115.3 39.6 -68.8 -41.2 42.6 -5.4 83.9 10 13 A I H < S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.894 119.6 45.9 -74.1 -41.3 41.2 -2.6 85.9 11 14 A A H >< S+ 0 0 17 -4,-3.6 3,-2.4 -5,-0.2 -2,-0.2 0.774 81.1 122.0 -74.3 -27.1 44.3 -0.4 85.6 12 15 A R T 3< S- 0 0 61 -4,-1.9 46,-0.1 -5,-0.3 -3,-0.0 -0.098 88.8 -7.3 -45.4 120.1 44.8 -0.9 81.8 13 16 A N T 3 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.478 96.3 136.4 71.1 7.5 44.8 2.4 80.0 14 17 A T < - 0 0 29 -3,-2.4 189,-0.2 189,-0.1 -1,-0.2 -0.466 54.9-139.0 -81.3 157.7 43.7 4.6 82.9 15 18 A V S S- 0 0 71 187,-2.9 2,-0.3 1,-0.3 188,-0.2 0.811 79.8 -15.5 -82.9 -35.3 45.4 7.9 83.6 16 19 A E E -A 202 0A 66 186,-1.3 186,-2.1 2,-0.0 2,-0.4 -0.987 48.0-149.6-165.1 159.2 45.5 7.3 87.4 17 20 A I E > -A 201 0A 13 -2,-0.3 3,-0.7 184,-0.2 2,-0.7 -0.984 29.2-128.8-136.1 119.3 44.2 5.2 90.2 18 21 A V E 3 S-A 200 0A 23 182,-2.8 182,-2.1 -2,-0.4 -2,-0.0 -0.863 93.4 -2.2-111.1 95.3 43.9 6.9 93.6 19 22 A T T 3> - 0 0 49 -2,-0.7 4,-2.1 180,-0.2 -1,-0.4 0.648 59.7-171.1-123.6 161.3 45.3 4.8 95.1 20 23 A E H <> S+ 0 0 98 -3,-0.7 4,-3.0 1,-0.2 5,-0.2 0.891 95.7 53.1 -64.0 -40.9 46.7 1.5 93.7 21 24 A E H > S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 108.4 51.2 -63.2 -39.9 47.5 0.1 97.0 22 25 A E H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 111.1 47.5 -61.1 -46.1 44.0 0.8 98.2 23 26 A L H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.920 111.6 50.7 -61.0 -43.3 42.6 -1.0 95.1 24 27 A K H X S+ 0 0 60 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.883 108.8 51.8 -63.0 -35.0 44.9 -3.9 95.7 25 28 A G H X S+ 0 0 38 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.894 111.6 47.2 -67.2 -37.5 43.8 -4.1 99.3 26 29 A L H X S+ 0 0 41 -4,-2.2 4,-0.6 2,-0.2 3,-0.5 0.937 113.1 48.0 -67.6 -46.4 40.2 -4.2 98.1 27 30 A L H >< S+ 0 0 4 -4,-3.2 3,-1.0 1,-0.2 -2,-0.2 0.921 110.6 52.8 -60.4 -40.9 40.9 -6.8 95.5 28 31 A A H 3< S+ 0 0 68 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.740 94.8 69.3 -67.9 -24.2 42.8 -8.9 98.1 29 32 A S H 3< S- 0 0 73 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.731 90.5-141.3 -68.4 -22.3 39.9 -8.9 100.6 30 33 A G << + 0 0 64 -3,-1.0 -1,-0.1 -4,-0.6 3,-0.1 0.245 56.9 133.5 79.9 -16.6 37.8 -11.2 98.4 31 34 A A S S- 0 0 56 -5,-0.2 -1,-0.3 1,-0.1 2,-0.1 -0.195 70.3 -84.8 -63.8 158.2 34.8 -9.1 99.5 32 35 A R - 0 0 210 -3,-0.1 2,-0.4 32,-0.1 -1,-0.1 -0.414 45.1-150.2 -65.6 137.4 32.2 -7.9 97.0 33 36 A I - 0 0 3 30,-0.4 32,-3.2 -2,-0.1 2,-0.4 -0.948 7.3-159.6-114.9 131.1 33.3 -4.6 95.4 34 37 A K E +b 65 0A 79 -2,-0.4 137,-2.5 30,-0.2 138,-1.8 -0.886 18.4 160.6-112.2 141.7 30.8 -2.0 94.1 35 38 A G E +bc 66 172A 0 30,-2.4 32,-1.6 -2,-0.4 2,-0.3 -0.947 10.4 179.6-149.7 169.3 31.6 0.7 91.6 36 39 A Y E -bc 67 173A 3 136,-1.2 138,-2.8 -2,-0.3 2,-0.3 -0.944 21.3-137.2-157.8 176.0 30.0 3.1 89.2 37 40 A I E -bc 68 174A 4 30,-1.1 32,-3.2 -2,-0.3 2,-0.5 -0.962 18.3-157.3-138.8 139.0 30.5 5.8 86.7 38 41 A G E +b 69 0A 5 136,-0.6 2,-0.3 -2,-0.3 32,-0.2 -0.986 18.6 171.3-119.4 133.2 28.2 8.8 86.6 39 42 A Y E -b 70 0A 14 30,-1.8 32,-2.0 -2,-0.5 36,-0.1 -0.990 35.5-114.9-143.1 151.8 27.9 10.9 83.5 40 43 A E - 0 0 30 -2,-0.3 2,-2.2 30,-0.1 32,-0.1 -0.737 21.5-139.4 -86.0 121.5 25.8 13.7 82.2 41 44 A P + 0 0 0 0, 0.0 50,-0.2 0, 0.0 51,-0.2 -0.608 47.1 153.5 -80.3 85.8 23.6 12.6 79.2 42 45 A S - 0 0 15 -2,-2.2 39,-0.4 49,-0.1 2,-0.3 0.290 56.2 -43.3-102.3 8.7 24.3 15.9 77.5 43 46 A G S S- 0 0 4 45,-0.2 2,-0.3 37,-0.1 -1,-0.1 -0.981 94.2 -18.0 158.4-165.7 23.9 15.0 73.8 44 47 A V S S- 0 0 9 -2,-0.3 47,-0.1 1,-0.1 174,-0.1 -0.515 74.9-106.0 -72.1 132.7 24.7 12.4 71.2 45 48 A A - 0 0 2 -2,-0.3 182,-2.5 46,-0.2 183,-0.3 -0.297 37.3-163.2 -58.3 135.7 27.5 10.1 72.3 46 49 A H B > -F 226 0B 9 180,-0.3 3,-1.6 181,-0.1 4,-0.4 -0.713 38.1 -92.6-113.9 171.9 30.8 10.8 70.6 47 50 A I T >> S+ 0 0 0 178,-2.8 3,-1.1 1,-0.3 4,-0.6 0.714 115.3 74.2 -61.5 -18.8 33.8 8.4 70.5 48 51 A G H >> S+ 0 0 11 1,-0.3 3,-0.8 177,-0.2 4,-0.5 0.844 90.8 57.3 -61.8 -33.0 35.4 9.9 73.6 49 52 A W H <> S+ 0 0 29 -3,-1.6 4,-2.0 1,-0.2 3,-0.4 0.723 88.9 74.9 -70.1 -21.4 32.8 8.2 75.7 50 53 A L H <> S+ 0 0 1 -3,-1.1 4,-2.9 -4,-0.4 5,-0.3 0.866 86.7 64.4 -60.5 -33.9 33.9 4.8 74.3 51 54 A V H S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 3,-0.4 0.917 111.0 50.8 -58.8 -43.7 35.6 -3.5 85.7 60 63 A V H ><5S+ 0 0 3 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.907 110.8 47.6 -60.9 -42.9 32.7 -5.8 85.2 61 64 A E H 3<5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.685 105.6 61.7 -73.4 -14.8 35.0 -8.6 83.9 62 65 A A T 3<5S- 0 0 4 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.280 124.9-100.9 -92.3 10.9 37.2 -8.0 86.9 63 66 A G T < 5S+ 0 0 41 -3,-1.5 -30,-0.4 1,-0.2 2,-0.3 0.476 72.9 144.3 87.9 0.7 34.4 -8.9 89.3 64 67 A V < - 0 0 6 -5,-2.2 2,-0.9 -32,-0.1 -1,-0.2 -0.576 53.5-126.9 -76.5 131.3 33.2 -5.4 90.3 65 68 A D E -b 34 0A 102 -32,-3.2 -30,-2.4 -2,-0.3 2,-0.3 -0.705 43.3-158.1 -78.3 110.7 29.4 -5.1 90.8 66 69 A F E -b 35 0A 6 -2,-0.9 44,-2.2 42,-0.5 2,-0.3 -0.732 25.0-178.9-107.3 145.3 28.8 -2.1 88.5 67 70 A S E -bd 36 110A 8 -32,-1.6 -30,-1.1 -2,-0.3 2,-0.5 -0.943 16.6-148.2-131.5 149.2 26.2 0.6 88.1 68 71 A V E -bd 37 111A 0 42,-2.3 44,-2.7 -2,-0.3 2,-0.7 -0.986 15.4-149.6-117.6 123.1 26.0 3.5 85.6 69 72 A L E -bd 38 112A 0 -32,-3.2 -30,-1.8 -2,-0.5 2,-1.5 -0.854 5.2-148.6 -96.6 114.7 24.3 6.6 87.0 70 73 A E E -bd 39 113A 4 42,-3.5 2,-2.5 -2,-0.7 44,-2.4 -0.703 17.8-153.7 -80.1 96.1 22.5 8.5 84.3 71 74 A A > + 0 0 6 -32,-2.0 4,-1.9 -2,-1.5 5,-0.2 -0.377 35.2 154.0 -75.0 64.3 23.2 11.9 86.0 72 75 A T H > + 0 0 0 -2,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.860 69.5 50.7 -63.6 -40.0 20.2 13.6 84.6 73 76 A W H > S+ 0 0 88 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.870 109.4 52.3 -67.7 -34.1 19.8 16.2 87.4 74 77 A H H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 108.5 50.3 -66.3 -41.4 23.5 17.1 87.1 75 78 A A H <>S+ 0 0 0 -4,-1.9 5,-2.5 2,-0.2 -2,-0.2 0.896 109.6 51.8 -63.5 -39.9 23.0 17.6 83.3 76 79 A Y H ><5S+ 0 0 129 -4,-2.1 3,-2.7 1,-0.2 -2,-0.2 0.951 105.2 54.8 -61.5 -46.7 20.0 19.8 84.1 77 80 A I H 3<5S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.895 110.2 46.4 -54.5 -39.0 22.2 21.8 86.5 78 81 A N T 3<5S- 0 0 43 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.234 114.0-121.6 -86.6 14.3 24.6 22.4 83.7 79 82 A D T X 5 + 0 0 110 -3,-2.7 3,-1.3 1,-0.2 -3,-0.2 0.726 46.6 174.9 53.5 27.5 21.7 23.3 81.4 80 83 A K G > < + 0 0 67 -5,-2.5 3,-2.3 1,-0.3 4,-0.3 -0.352 69.3 7.5 -63.0 144.0 22.6 20.6 78.9 81 84 A L G > S- 0 0 29 -39,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.857 134.2 -65.6 50.3 38.2 20.1 20.3 76.0 82 85 A G G < S- 0 0 54 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.712 86.0 -70.0 59.6 22.1 18.4 23.4 77.4 83 86 A G G < S+ 0 0 12 -3,-2.3 2,-1.2 1,-0.2 -1,-0.3 0.637 87.9 154.6 72.2 12.6 17.4 21.7 80.6 84 87 A D X> - 0 0 54 -3,-2.0 4,-1.9 -4,-0.3 3,-0.7 -0.634 29.7-163.3 -77.4 100.0 14.9 19.6 78.6 85 88 A M H 3> S+ 0 0 40 -2,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.759 85.3 57.8 -56.5 -29.7 14.6 16.5 80.8 86 89 A D H 3> S+ 0 0 107 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.876 108.5 45.3 -68.4 -39.9 13.0 14.5 78.0 87 90 A L H <> S+ 0 0 19 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.832 111.5 53.0 -71.9 -33.9 16.0 15.1 75.7 88 91 A I H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.917 110.4 47.2 -68.0 -41.2 18.4 14.3 78.5 89 92 A R H X S+ 0 0 66 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.880 110.2 53.8 -65.2 -38.9 16.6 11.0 79.1 90 93 A A H X S+ 0 0 4 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.882 104.5 53.7 -63.9 -39.4 16.7 10.3 75.4 91 94 A A H X S+ 0 0 1 -4,-2.1 4,-1.9 -50,-0.2 -1,-0.2 0.864 108.2 51.9 -63.6 -33.9 20.4 10.8 75.3 92 95 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.856 105.1 53.6 -70.5 -37.4 20.7 8.2 78.1 93 96 A R H X S+ 0 0 106 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.893 109.9 49.6 -65.1 -35.7 18.6 5.6 76.2 94 97 A I H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.924 106.4 54.9 -68.1 -42.5 21.0 6.1 73.3 95 98 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.911 106.0 52.5 -57.4 -42.0 24.1 5.7 75.6 96 99 A R H X S+ 0 0 89 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.913 111.7 45.9 -60.8 -41.1 22.7 2.3 76.8 97 100 A R H X S+ 0 0 62 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.877 112.4 50.7 -68.1 -39.1 22.3 1.1 73.2 98 101 A V H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.915 108.7 51.8 -64.8 -43.9 25.7 2.4 72.3 99 102 A M H <>S+ 0 0 0 -4,-2.8 5,-2.6 2,-0.2 4,-0.3 0.908 112.3 45.6 -60.1 -43.1 27.3 0.6 75.2 100 103 A E H ><5S+ 0 0 108 -4,-1.9 3,-2.0 1,-0.2 -2,-0.2 0.963 114.2 47.1 -63.4 -53.7 25.7 -2.7 74.2 101 104 A A H 3<5S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.721 107.1 60.0 -61.7 -21.7 26.6 -2.4 70.6 102 105 A A T 3<5S- 0 0 21 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.563 125.4-100.4 -84.8 -7.1 30.1 -1.5 71.6 103 106 A G T < 5S+ 0 0 34 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.509 72.7 144.6 105.2 2.6 30.5 -4.8 73.4 104 107 A V < - 0 0 6 -5,-2.6 2,-2.2 -6,-0.2 -1,-0.3 -0.576 57.8-121.3 -75.3 137.3 29.9 -3.8 77.0 105 108 A P > + 0 0 17 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.495 40.2 173.1 -78.0 75.4 28.0 -6.6 78.9 106 109 A V G > + 0 0 27 -2,-2.2 3,-1.4 1,-0.3 5,-0.1 0.704 66.9 72.6 -58.9 -21.0 25.0 -4.4 79.8 107 110 A E G 3 S+ 0 0 149 1,-0.3 -1,-0.3 -3,-0.2 -3,-0.0 0.811 100.6 46.2 -64.3 -27.4 23.1 -7.3 81.2 108 111 A R G < S+ 0 0 150 -3,-1.9 -42,-0.5 2,-0.0 2,-0.4 0.376 100.4 87.0 -94.5 2.2 25.5 -7.3 84.1 109 112 A V < - 0 0 12 -3,-1.4 2,-0.7 -4,-0.2 -42,-0.2 -0.866 69.7-141.3-107.2 136.5 25.3 -3.5 84.6 110 113 A R E -d 67 0A 133 -44,-2.2 -42,-2.3 -2,-0.4 2,-0.5 -0.847 15.8-154.7 -97.2 111.2 22.7 -1.7 86.7 111 114 A F E -d 68 0A 44 -2,-0.7 2,-0.4 -44,-0.2 -42,-0.2 -0.751 13.8-172.1 -87.0 129.9 21.5 1.5 85.0 112 115 A V E -d 69 0A 2 -44,-2.7 -42,-3.5 -2,-0.5 2,-0.4 -0.991 17.8-143.8-128.3 127.3 20.2 4.1 87.4 113 116 A D E >> -d 70 0A 28 -2,-0.4 3,-2.4 -44,-0.2 4,-0.7 -0.733 25.5-124.9 -86.0 134.4 18.4 7.4 86.6 114 117 A A H >> S+ 0 0 4 -44,-2.4 4,-2.7 -2,-0.4 3,-0.7 0.776 106.2 76.1 -50.3 -25.1 19.4 10.1 89.1 115 118 A E H 3> S+ 0 0 84 1,-0.3 4,-1.2 -45,-0.2 -1,-0.3 0.821 87.2 57.9 -57.2 -33.0 15.6 10.5 89.6 116 119 A E H <4 S+ 0 0 113 -3,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.861 110.7 42.2 -67.4 -35.1 15.6 7.3 91.7 117 120 A L H X< S+ 0 0 7 -3,-0.7 3,-2.1 -4,-0.7 6,-0.3 0.914 109.6 57.9 -75.5 -41.2 18.1 8.9 94.1 118 121 A A H 3< S+ 0 0 15 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.733 100.2 59.9 -58.6 -25.3 16.3 12.3 94.0 119 122 A S T 3< S+ 0 0 98 -4,-1.2 2,-0.6 -5,-0.2 -1,-0.3 0.394 89.1 85.1 -84.2 -2.8 13.2 10.6 95.3 120 123 A D X> - 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