==== 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/ANTIBIOTIC 22-SEP-09 3JZ0 . COMPND 2 MOLECULE: LINCOSAMIDE NUCLEOTIDYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECIUM; . AUTHOR M.MORAR,G.D.WRIGHT . 532 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 9.4 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 . 4 0.8 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 . 38 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 216 40.6 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 3 0 0 1 4 1 2 0 0 0 0 2 0 0 0 0 0 0 4 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 2 2 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 . 0 0 0 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 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 L > 0 0 112 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 134.3 29.6 20.5 28.5 2 3 A K H > + 0 0 108 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.840 360.0 59.5 -55.2 -36.6 30.4 17.8 26.0 3 4 A Q H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 102.6 50.2 -60.1 -43.6 27.3 18.8 24.1 4 5 A K H > S+ 0 0 118 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.853 108.1 53.0 -66.7 -37.2 28.6 22.4 23.6 5 6 A E H X S+ 0 0 57 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.910 112.3 45.5 -61.5 -43.7 31.9 21.1 22.2 6 7 A L H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.892 110.6 52.0 -68.8 -42.1 30.1 19.0 19.7 7 8 A I H X S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.906 108.2 53.8 -59.2 -41.7 27.7 21.8 18.7 8 9 A A H X S+ 0 0 54 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.908 108.1 48.8 -58.1 -44.5 30.8 23.9 18.2 9 10 A N H X S+ 0 0 66 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.878 111.0 50.7 -62.2 -42.3 32.3 21.3 15.8 10 11 A V H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.939 111.0 48.1 -60.9 -48.1 29.0 21.1 13.9 11 12 A K H X S+ 0 0 97 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.957 113.9 48.4 -55.1 -52.0 29.0 24.9 13.5 12 13 A N H X S+ 0 0 92 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.905 116.9 40.0 -52.8 -51.3 32.6 24.8 12.3 13 14 A L H X S+ 0 0 35 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.891 111.4 55.1 -72.8 -41.7 32.1 22.0 9.8 14 15 A T H < S+ 0 0 0 -4,-2.9 6,-0.2 -5,-0.2 -1,-0.2 0.891 112.0 45.5 -59.2 -41.5 28.7 23.2 8.4 15 16 A E H < S+ 0 0 83 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.972 117.9 41.2 -60.5 -58.3 30.2 26.6 7.6 16 17 A S H < S+ 0 0 84 -4,-1.9 2,-0.4 -5,-0.2 -2,-0.2 0.791 93.3 91.4 -67.8 -32.0 33.4 25.4 6.0 17 18 A D >< - 0 0 33 -4,-2.7 3,-1.3 1,-0.2 -4,-0.0 -0.538 62.9-156.0 -72.6 120.1 31.9 22.5 4.0 18 19 A E T 3 S+ 0 0 79 -2,-0.4 -1,-0.2 1,-0.3 29,-0.1 0.660 92.1 62.8 -68.7 -17.1 31.0 23.7 0.5 19 20 A R T 3 S+ 0 0 88 27,-0.1 28,-2.5 1,-0.1 2,-0.6 0.628 92.0 75.6 -81.6 -15.7 28.4 20.9 0.3 20 21 A I E < +A 46 0A 0 -3,-1.3 26,-0.2 26,-0.2 3,-0.1 -0.896 51.2 176.2-108.1 117.9 26.4 22.3 3.2 21 22 A T E - 0 0 2 24,-2.4 99,-2.7 -2,-0.6 2,-0.3 0.797 66.9 -0.5 -87.9 -35.2 24.3 25.4 2.6 22 23 A A E -AB 45 119A 0 23,-1.5 23,-3.0 97,-0.2 2,-0.4 -0.990 51.4-155.7-156.2 154.2 22.6 25.8 6.0 23 24 A C E -AB 44 118A 0 95,-2.4 94,-2.2 -2,-0.3 95,-1.7 -0.975 9.6-169.5-136.9 122.7 22.4 24.2 9.4 24 25 A M E -AB 43 116A 1 19,-2.5 19,-2.9 -2,-0.4 2,-0.3 -0.956 8.0-157.4-111.3 121.6 19.4 24.6 11.8 25 26 A M E +A 42 0A 13 90,-2.5 2,-0.2 -2,-0.5 17,-0.2 -0.660 18.1 169.8 -88.6 152.3 19.7 23.4 15.4 26 27 A Y + 0 0 64 15,-1.8 15,-0.4 -2,-0.3 3,-0.4 -0.827 28.7 60.6-144.1-172.0 16.5 22.6 17.4 27 28 A G S > S- 0 0 13 -2,-0.2 3,-2.5 1,-0.2 4,-0.2 -0.312 103.2 -24.6 83.8-167.0 15.6 21.0 20.8 28 29 A S G > >S+ 0 0 13 1,-0.3 5,-2.3 2,-0.2 3,-1.4 0.712 128.1 62.7 -58.6 -32.1 16.5 22.0 24.3 29 30 A F G 3 5S+ 0 0 29 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.533 109.0 44.8 -71.0 -5.2 19.7 23.9 23.4 30 31 A T G < 5S+ 0 0 5 -3,-2.5 81,-0.3 1,-0.1 -1,-0.2 0.281 114.3 50.4-110.3 6.4 17.4 26.3 21.4 31 32 A K T < 5S- 0 0 73 -3,-1.4 -2,-0.2 -4,-0.2 -3,-0.1 0.155 113.0-104.9-131.8 15.2 14.8 26.5 24.2 32 33 A G T 5S+ 0 0 81 -4,-0.3 -3,-0.2 79,-0.1 -4,-0.1 0.667 99.0 99.9 65.8 20.0 16.9 27.4 27.4 33 34 A E < + 0 0 57 -5,-2.3 -4,-0.2 -6,-0.1 -5,-0.2 0.363 43.7 129.5-117.4 1.3 16.5 23.8 28.6 34 35 A G + 0 0 31 -6,-1.3 2,-0.2 -7,-0.1 -7,-0.0 -0.288 26.9 152.4 -58.8 137.6 19.9 22.2 27.6 35 36 A D > - 0 0 44 4,-0.1 3,-1.8 0, 0.0 -32,-0.1 -0.873 61.5 -74.6-149.5-172.9 21.8 20.3 30.3 36 37 A Q T 3 S+ 0 0 117 1,-0.3 -34,-0.1 -2,-0.2 -2,-0.1 0.689 127.8 55.2 -62.4 -19.2 24.4 17.5 30.8 37 38 A Y T 3 S+ 0 0 57 390,-0.1 -1,-0.3 391,-0.1 394,-0.1 0.450 90.2 107.4 -92.8 -0.0 21.6 15.0 30.1 38 39 A S < - 0 0 5 -3,-1.8 48,-0.3 1,-0.1 2,-0.2 -0.305 57.4-143.3 -78.7 158.7 20.7 16.5 26.7 39 40 A D - 0 0 18 46,-0.1 2,-0.3 -2,-0.0 -10,-0.2 -0.527 20.9-121.5 -99.0 178.6 21.3 15.3 23.2 40 41 A I E - c 0 87A 2 46,-2.1 48,-2.3 -2,-0.2 2,-0.3 -0.932 29.5-177.1-123.0 149.8 22.1 17.5 20.2 41 42 A E E + c 0 88A 18 -15,-0.4 -15,-1.8 -2,-0.3 2,-0.3 -0.989 5.8 168.3-157.0 142.3 20.1 17.8 17.0 42 43 A F E -Ac 25 89A 0 46,-2.5 48,-2.6 -2,-0.3 2,-0.5 -0.985 32.3-131.3-149.9 150.6 20.2 19.5 13.7 43 44 A Y E -Ac 24 90A 38 -19,-2.9 -19,-2.5 -2,-0.3 2,-0.6 -0.947 28.5-157.6 -98.9 129.3 18.7 19.8 10.2 44 45 A I E -Ac 23 91A 0 46,-3.1 48,-2.6 -2,-0.5 2,-0.6 -0.960 2.5-155.2-111.7 117.1 21.6 19.9 7.7 45 46 A F E -Ac 22 92A 0 -23,-3.0 -24,-2.4 -2,-0.6 -23,-1.5 -0.858 13.6-161.1-100.0 120.8 20.7 21.4 4.3 46 47 A L E -Ac 20 93A 2 46,-3.2 48,-3.1 -2,-0.6 49,-0.3 -0.683 29.9 -92.9-102.9 149.5 22.8 20.3 1.4 47 48 A K >> - 0 0 86 -28,-2.5 3,-0.8 -2,-0.3 4,-0.6 -0.349 45.4-119.9 -52.8 136.8 23.5 21.7 -2.1 48 49 A H G >4 S+ 0 0 88 1,-0.2 3,-1.1 2,-0.2 4,-0.5 0.866 104.7 58.0 -57.8 -45.1 20.9 20.0 -4.3 49 50 A S G 34 S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.814 113.2 38.5 -56.2 -35.0 23.3 18.2 -6.8 50 51 A I G <> S+ 0 0 57 -3,-0.8 4,-1.3 1,-0.2 3,-0.3 0.429 87.3 94.5-100.6 0.3 25.1 16.3 -4.0 51 52 A T T << S+ 0 0 39 -3,-1.1 3,-0.3 -4,-0.6 -1,-0.2 0.896 81.5 56.3 -58.9 -43.2 22.2 15.4 -1.7 52 53 A S T 4 S+ 0 0 106 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.841 119.0 28.0 -59.5 -39.9 21.6 12.0 -3.4 53 54 A N T 4 S+ 0 0 92 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.477 82.7 139.2-105.3 -3.7 25.1 10.6 -2.8 54 55 A F < - 0 0 30 -4,-1.3 2,-1.2 -3,-0.3 3,-0.2 -0.130 50.3-136.4 -49.9 127.0 26.2 12.5 0.3 55 56 A D > + 0 0 71 1,-0.2 4,-1.8 2,-0.1 -1,-0.1 -0.741 27.1 175.6 -90.9 95.2 28.1 10.2 2.7 56 57 A S H > S+ 0 0 15 -2,-1.2 4,-3.0 1,-0.2 5,-0.2 0.857 75.9 59.9 -70.6 -34.7 26.6 11.2 6.1 57 58 A S H > S+ 0 0 43 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.895 107.2 46.8 -58.6 -44.5 28.6 8.5 8.0 58 59 A N H > S+ 0 0 106 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.939 115.0 45.7 -61.5 -48.3 31.8 10.0 6.8 59 60 A W H X S+ 0 0 1 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.889 109.8 53.0 -66.7 -41.6 30.7 13.6 7.7 60 61 A L H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.861 105.7 55.5 -62.2 -36.3 29.3 12.6 11.2 61 62 A F H < S+ 0 0 109 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.870 102.1 57.1 -61.8 -38.1 32.7 11.0 12.0 62 63 A D H < S+ 0 0 103 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.813 103.1 54.0 -61.3 -33.6 34.4 14.3 11.2 63 64 A V H < S- 0 0 3 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.949 137.2 -45.1 -61.9 -50.3 32.1 15.9 13.9 64 65 A A < - 0 0 16 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.1 -0.861 68.0 -82.0-175.1 149.6 33.4 13.2 16.3 65 66 A P - 0 0 55 0, 0.0 17,-2.6 0, 0.0 2,-0.3 -0.299 50.8-158.6 -55.0 140.1 34.1 9.5 16.4 66 67 A Y E -D 81 0A 59 15,-0.3 15,-0.3 16,-0.1 3,-0.1 -0.934 26.8-153.4-127.7 154.0 31.0 7.5 17.1 67 68 A L E S+ 0 0 57 13,-2.6 2,-0.3 -2,-0.3 14,-0.2 0.661 83.7 20.2 -92.3 -22.8 30.1 4.0 18.4 68 69 A M E +D 80 0A 6 12,-1.4 12,-2.5 451,-0.1 2,-0.3 -0.980 55.8 175.0-154.7 135.6 26.8 3.7 16.7 69 70 A L E +D 79 0A 35 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.991 16.7 144.9-141.6 135.6 24.9 5.1 13.7 70 71 A Y E -D 78 0A 20 8,-1.8 8,-3.2 -2,-0.3 2,-0.5 -0.974 46.2-106.7-158.3 161.7 21.5 4.2 12.3 71 72 A K E -D 77 0A 122 -2,-0.3 6,-0.2 6,-0.2 346,-0.1 -0.865 36.6-148.8 -93.3 128.0 18.4 5.6 10.6 72 73 A N > - 0 0 18 4,-2.2 3,-2.1 -2,-0.5 -1,-0.0 -0.189 38.5 -81.3 -84.7-176.2 15.4 5.7 12.9 73 74 A E T 3 S+ 0 0 146 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.673 130.5 54.8 -61.1 -20.9 11.7 5.4 11.8 74 75 A Y T 3 S- 0 0 178 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.362 119.3-108.8 -92.9 3.5 11.6 9.1 10.9 75 76 A G S < S+ 0 0 41 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.612 71.3 147.9 75.8 12.5 14.6 8.7 8.6 76 77 A T - 0 0 4 14,-0.1 -4,-2.2 1,-0.0 2,-0.8 -0.628 53.5-124.0 -77.7 133.6 16.8 10.7 11.1 77 78 A E E -DE 71 89A 27 12,-2.4 12,-2.7 -2,-0.3 2,-0.5 -0.730 33.2-164.5 -76.3 112.1 20.5 9.8 11.3 78 79 A V E -DE 70 88A 0 -8,-3.2 -8,-1.8 -2,-0.8 2,-0.4 -0.883 7.4-173.4-107.3 130.7 20.9 8.9 15.0 79 80 A V E -DE 69 87A 0 8,-3.0 8,-2.8 -2,-0.5 2,-0.6 -0.957 24.2-158.9-130.7 137.3 24.4 8.8 16.4 80 81 A I E -DE 68 86A 3 -12,-2.5 -13,-2.6 -2,-0.4 -12,-1.4 -0.961 28.1-147.5-109.8 108.2 25.9 7.8 19.7 81 82 A F E > -D 66 0A 0 4,-2.5 3,-2.4 -2,-0.6 -15,-0.3 -0.288 28.7-101.9 -71.2 161.6 29.3 9.4 19.8 82 83 A D T 3 S+ 0 0 73 -17,-2.6 -16,-0.1 1,-0.3 -1,-0.1 0.599 124.3 58.6 -69.6 -9.1 32.2 7.7 21.6 83 84 A N T 3 S- 0 0 42 -18,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.175 121.5-110.5 -94.2 12.6 31.7 10.0 24.6 84 85 A L S < S+ 0 0 5 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.588 70.8 143.1 66.5 16.5 28.1 8.7 24.8 85 86 A I - 0 0 13 -83,-0.1 -4,-2.5 -46,-0.0 2,-0.3 -0.707 47.3-131.9 -79.6 135.7 26.5 11.9 23.7 86 87 A R E - E 0 80A 8 -2,-0.4 -46,-2.1 -48,-0.3 2,-0.4 -0.725 24.8-173.0 -88.0 139.0 23.5 11.3 21.5 87 88 A G E -cE 40 79A 0 -8,-2.8 -8,-3.0 -2,-0.3 2,-0.5 -0.997 11.2-161.5-132.6 139.6 23.1 13.3 18.2 88 89 A E E -cE 41 78A 24 -48,-2.3 -46,-2.5 -2,-0.4 2,-0.5 -0.976 12.4-178.4-123.8 123.5 20.3 13.5 15.7 89 90 A F E -cE 42 77A 0 -12,-2.7 -12,-2.4 -2,-0.5 2,-0.6 -0.980 13.1-164.3-129.6 123.5 20.9 14.8 12.2 90 91 A H E -c 43 0A 21 -48,-2.6 -46,-3.1 -2,-0.5 2,-0.5 -0.938 12.5-159.3-109.1 111.3 18.4 15.2 9.4 91 92 A F E +c 44 0A 42 -2,-0.6 2,-0.3 -48,-0.2 -46,-0.2 -0.800 23.4 156.7 -96.1 126.8 20.1 15.6 6.0 92 93 A L E -c 45 0A 34 -48,-2.6 -46,-3.2 -2,-0.5 2,-0.1 -0.961 44.4 -91.1-144.1 156.1 17.9 17.3 3.3 93 94 A S E > -c 46 0A 3 -2,-0.3 3,-2.0 -48,-0.2 -46,-0.2 -0.401 35.5-118.9 -63.6 146.4 18.3 19.2 0.1 94 95 A E G > S+ 0 0 55 -48,-3.1 3,-1.7 1,-0.3 4,-0.2 0.802 114.9 67.1 -49.3 -32.1 18.5 23.0 0.3 95 96 A K G 3 S+ 0 0 136 -49,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.638 94.6 56.0 -72.1 -14.7 15.4 22.9 -1.8 96 97 A D G X S+ 0 0 78 -3,-2.0 3,-1.8 1,-0.2 -1,-0.3 0.231 71.7 107.2 -99.0 12.9 13.4 21.3 1.1 97 98 A M G X + 0 0 2 -3,-1.7 3,-1.9 1,-0.3 -1,-0.2 0.769 63.1 77.1 -61.0 -24.0 14.3 24.2 3.4 98 99 A N G 3 S+ 0 0 92 -3,-0.4 4,-0.3 1,-0.3 -1,-0.3 0.396 71.0 81.4 -70.4 5.4 10.7 25.3 3.1 99 100 A I G X> S+ 0 0 49 -3,-1.8 3,-0.9 1,-0.2 4,-0.5 0.672 73.2 84.3 -72.8 -17.7 9.7 22.5 5.5 100 101 A I G X4 S+ 0 0 0 -3,-1.9 3,-2.0 1,-0.3 4,-0.3 0.883 78.3 57.8 -58.7 -46.0 10.7 24.9 8.2 101 102 A P G >4 S+ 0 0 23 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.813 98.8 62.0 -55.6 -30.8 7.5 26.9 8.5 102 103 A S G X4 S+ 0 0 66 -3,-0.9 3,-1.9 -4,-0.3 4,-0.2 0.697 83.9 78.7 -66.6 -20.5 5.6 23.7 9.3 103 104 A F G X< S+ 0 0 38 -3,-2.0 3,-1.6 -4,-0.5 4,-0.4 0.728 75.4 76.2 -60.7 -20.1 7.7 23.3 12.4 104 105 A K G X S+ 0 0 69 -3,-1.4 3,-0.7 -4,-0.3 -1,-0.3 0.757 84.9 63.8 -62.1 -23.7 5.4 25.9 14.0 105 106 A D G < S+ 0 0 108 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.657 90.9 67.6 -72.5 -16.9 2.8 23.1 14.4 106 107 A S G < S- 0 0 58 -3,-1.6 90,-0.5 -4,-0.2 89,-0.3 0.720 114.6 -79.3 -77.3 -24.3 5.1 21.2 16.7 107 108 A G S < S- 0 0 7 -3,-0.7 -1,-0.2 -4,-0.4 2,-0.2 -0.979 74.3 -14.3 152.8-164.7 4.9 23.7 19.6 108 109 A Y - 0 0 89 85,-0.3 27,-0.2 -2,-0.3 26,-0.1 -0.497 44.8-156.9 -78.0 135.7 6.2 27.0 20.9 109 110 A I + 0 0 16 25,-2.2 24,-2.6 22,-0.3 3,-0.3 -0.824 20.7 167.3-114.9 87.8 9.3 28.4 19.2 110 111 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.730 66.9 27.3 -76.6 -22.0 10.9 30.8 21.8 111 112 A D > + 0 0 66 -81,-0.3 4,-0.6 1,-0.1 3,-0.1 -0.721 46.3 166.5-153.2 90.0 14.3 31.4 20.2 112 113 A T H > S+ 0 0 11 -2,-0.3 4,-0.6 -3,-0.3 -1,-0.1 0.622 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513 247 B E T <4 S+ 0 0 151 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.731 115.5 30.5 -60.8 -25.9 25.6 -16.5 16.8 514 248 B Q T <4 S+ 0 0 63 -3,-1.4 2,-0.3 -4,-0.3 -2,-0.2 0.714 121.8 34.1-108.6 -31.0 23.2 -15.9 13.9 515 249 B Y S < S- 0 0 24 -4,-2.3 2,-0.8 -108,-0.1 -1,-0.1 -0.891 76.0-110.9-129.8 157.6 23.8 -12.3 12.6 516 250 B N - 0 0 124 -2,-0.3 2,-0.4 -3,-0.1 -104,-0.1 -0.826 45.6-157.1 -85.0 112.1 26.7 -9.8 12.2 517 251 B L - 0 0 18 -2,-0.8 -105,-0.0 1,-0.1 -109,-0.0 -0.781 27.6-165.3-106.0 135.2 25.8 -7.2 14.7 518 252 B K S S+ 0 0 139 -2,-0.4 2,-0.8 1,-0.1 -1,-0.1 0.781 84.3 70.2 -84.0 -31.4 26.9 -3.5 14.8 519 253 B V S S- 0 0 0 4,-0.1 2,-0.1 -451,-0.0 -1,-0.1 -0.826 80.6-166.3 -85.1 110.6 25.8 -3.1 18.4 520 254 B T > - 0 0 54 -2,-0.8 4,-2.0 1,-0.1 5,-0.2 -0.423 36.2-107.2 -97.3 168.3 28.5 -5.2 20.3 521 255 B H H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.886 121.0 58.2 -59.7 -38.1 28.7 -6.5 23.8 522 256 B D H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.916 105.6 47.8 -56.5 -48.0 31.4 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37.9 533 267 B E < 0 0 133 -3,-1.9 -2,-0.2 -4,-0.2 -1,-0.2 0.913 360.0 360.0 -79.9 360.0 28.0 7.8 36.2