==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-DEC-05 2FEK . COMPND 2 MOLECULE: LOW MOLECULAR WEIGHT PROTEIN-TYROSINE- . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR E.LESCOP,C.JIN . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 103 0, 0.0 2,-2.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 109.4 -5.0 11.0 -13.0 2 2 A F + 0 0 54 1,-0.2 76,-0.1 140,-0.0 140,-0.0 -0.464 360.0 162.7 -80.1 64.6 -4.3 7.4 -11.9 3 3 A N + 0 0 50 -2,-2.1 28,-2.3 1,-0.1 2,-0.6 0.669 52.4 71.6 -62.0 -20.0 -7.4 7.5 -9.6 4 4 A N E +a 31 0A 64 -3,-0.2 73,-1.7 26,-0.1 74,-0.9 -0.901 63.0 165.6-111.8 111.0 -7.6 3.7 -9.2 5 5 A I E -ab 32 78A 0 26,-2.7 28,-1.5 -2,-0.6 2,-0.4 -0.938 23.6-161.4-127.8 145.4 -4.8 2.2 -7.0 6 6 A L E -ab 33 79A 1 72,-1.7 74,-2.8 -2,-0.3 2,-0.3 -0.992 14.4-152.5-125.6 120.0 -4.3 -1.2 -5.3 7 7 A V E -ab 34 80A 0 26,-2.7 28,-2.9 -2,-0.4 2,-0.4 -0.739 15.8-165.7 -94.0 144.1 -1.8 -1.4 -2.5 8 8 A V E +a 35 0A 0 72,-2.1 74,-0.4 -2,-0.3 28,-0.2 -0.991 18.3 158.0-138.0 136.0 -0.1 -4.8 -1.9 9 9 A C E -a 36 0A 0 26,-1.2 28,-2.4 -2,-0.4 29,-0.4 -0.762 49.8 -94.8-140.3-177.0 2.1 -6.4 0.9 10 10 A V S S+ 0 0 55 26,-0.2 28,-2.3 -2,-0.2 -1,-0.2 0.999 118.3 19.3 -67.2 -68.9 2.8 -10.1 1.9 11 11 A G S S- 0 0 15 28,-0.1 2,-1.9 1,-0.1 29,-1.0 0.519 90.1-149.2 -85.9 -6.5 0.3 -10.9 4.6 12 12 A N S S+ 0 0 0 23,-0.2 4,-0.4 27,-0.2 -1,-0.1 -0.279 72.9 94.5 77.5 -49.3 -2.1 -8.0 3.6 13 13 A I S S+ 0 0 14 -2,-1.9 33,-2.9 3,-0.1 -1,-0.2 0.422 94.0 25.6 -58.3 -5.3 -3.5 -7.3 7.1 14 14 A C S > S+ 0 0 6 31,-0.2 4,-1.7 35,-0.1 5,-0.2 0.685 120.7 29.6-126.3 -75.9 -1.0 -4.5 7.9 15 15 A R H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.922 115.1 55.9 -71.0 -42.8 0.8 -2.3 5.3 16 16 A S H > S+ 0 0 0 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.926 112.8 39.3 -57.1 -52.9 -1.9 -2.4 2.6 17 17 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.862 115.0 54.3 -68.2 -32.5 -4.8 -1.0 4.8 18 18 A T H X S+ 0 0 7 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.965 113.9 41.5 -61.7 -48.7 -2.4 1.5 6.5 19 19 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.910 112.4 55.3 -63.5 -45.0 -1.4 2.8 3.1 20 20 A E H X S+ 0 0 2 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.947 112.8 41.3 -51.8 -54.2 -5.0 2.7 1.7 21 21 A R H X S+ 0 0 44 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.866 112.5 53.9 -70.3 -35.6 -6.3 4.9 4.6 22 22 A L H X S+ 0 0 1 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.928 110.3 48.0 -62.2 -43.8 -3.3 7.2 4.5 23 23 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 3,-0.2 0.927 112.5 48.8 -61.9 -44.1 -3.9 7.8 0.8 24 24 A Q H < S+ 0 0 69 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.876 105.3 58.5 -63.1 -37.0 -7.6 8.4 1.5 25 25 A R H < S+ 0 0 110 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.893 116.1 34.9 -57.8 -40.2 -6.7 10.9 4.3 26 26 A Y H < S+ 0 0 95 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.634 135.0 24.7 -92.4 -14.6 -4.8 13.0 1.8 27 27 A H >< - 0 0 22 -4,-1.7 3,-1.9 -5,-0.2 -1,-0.2 -0.671 60.8-179.9-148.5 85.4 -7.2 12.3 -1.2 28 28 A P T 3 S+ 0 0 101 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.746 85.2 57.7 -55.3 -26.2 -10.8 11.4 -0.1 29 29 A E T 3 S+ 0 0 124 2,-0.1 2,-0.3 -5,-0.1 -5,-0.1 0.378 82.3 110.3 -88.5 1.2 -11.7 11.1 -3.9 30 30 A L < - 0 0 5 -3,-1.9 2,-1.1 -7,-0.1 -26,-0.1 -0.616 67.1-137.9 -77.0 136.7 -9.0 8.4 -4.6 31 31 A K E +a 4 0A 110 -28,-2.3 -26,-2.7 -2,-0.3 2,-0.4 -0.824 42.8 160.6 -90.9 97.3 -10.2 4.9 -5.3 32 32 A V E +a 5 0A 4 -2,-1.1 2,-0.2 -28,-0.2 -26,-0.2 -0.965 11.6 172.6-124.8 139.9 -7.6 3.0 -3.3 33 33 A E E -a 6 0A 48 -28,-1.5 -26,-2.7 -2,-0.4 2,-0.4 -0.829 22.5-123.0-140.6 174.7 -7.9 -0.6 -2.1 34 34 A S E +a 7 0A 0 -2,-0.2 2,-0.2 -28,-0.2 -26,-0.2 -0.985 31.5 150.8-137.5 132.1 -5.7 -3.2 -0.3 35 35 A A E -a 8 0A 0 -28,-2.9 -26,-1.2 -2,-0.4 2,-0.3 -0.796 26.5-129.5-142.7-179.3 -4.6 -6.7 -1.2 36 36 A G E > -ac 9 67A 0 30,-2.5 32,-2.6 -28,-0.2 3,-0.9 -0.998 16.8-135.0-145.8 153.4 -1.6 -9.1 -0.6 37 37 A L T 3 S+ 0 0 32 -28,-2.4 -27,-0.2 -2,-0.3 -26,-0.1 0.763 117.0 15.0 -72.0 -29.5 0.8 -11.4 -2.4 38 38 A G T 3 S- 0 0 41 -28,-2.3 -1,-0.3 -29,-0.4 29,-0.1 -0.498 101.2-176.1-137.4 54.5 0.3 -14.2 0.2 39 39 A A < - 0 0 14 -3,-0.9 2,-0.9 1,-0.1 -27,-0.2 -0.132 37.3-129.8 -63.6 158.9 -2.8 -12.7 1.7 40 40 A L > - 0 0 62 -29,-1.0 3,-2.4 26,-0.1 25,-0.3 -0.567 41.4-148.5-101.5 57.6 -4.7 -14.0 4.7 41 41 A V T 3 S+ 0 0 108 -2,-0.9 25,-0.2 1,-0.3 3,-0.1 -0.020 73.7 18.9 -43.2 126.0 -8.0 -13.8 2.7 42 42 A G T 3 S+ 0 0 54 23,-2.0 -1,-0.3 1,-0.4 24,-0.1 -0.020 94.2 118.5 102.2 -27.0 -11.0 -13.0 4.9 43 43 A K < - 0 0 126 -3,-2.4 22,-2.7 1,-0.1 -1,-0.4 -0.344 59.7-126.1 -69.1 153.8 -9.1 -11.6 7.9 44 44 A G - 0 0 41 1,-0.2 20,-0.2 20,-0.2 -1,-0.1 -0.083 48.2 -58.1 -79.2-173.9 -9.6 -8.0 9.1 45 45 A A - 0 0 15 18,-0.4 -1,-0.2 15,-0.3 -31,-0.2 -0.378 69.1 -92.7 -64.1 150.4 -6.9 -5.4 9.7 46 46 A D > - 0 0 5 -33,-2.9 4,-2.8 1,-0.1 5,-0.2 -0.466 27.0-128.0 -68.6 135.0 -4.2 -6.5 12.2 47 47 A P H > S+ 0 0 89 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.802 111.1 49.3 -51.0 -33.4 -4.9 -5.3 15.8 48 48 A T H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.905 110.8 48.6 -78.2 -38.7 -1.4 -3.8 16.0 49 49 A A H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.929 113.2 48.7 -63.0 -44.4 -1.8 -1.9 12.7 50 50 A I H X S+ 0 0 53 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.919 110.2 53.3 -58.1 -45.7 -5.2 -0.7 14.0 51 51 A S H X S+ 0 0 32 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.950 111.8 42.0 -60.1 -51.3 -3.5 0.4 17.3 52 52 A V H X S+ 0 0 4 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.881 115.2 51.8 -66.7 -33.7 -0.8 2.5 15.6 53 53 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.3 -5,-0.2 3,-1.4 0.939 109.9 48.6 -65.2 -43.6 -3.4 3.9 13.2 54 54 A A H ><5S+ 0 0 54 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.837 101.2 63.5 -67.1 -31.4 -5.7 4.9 16.1 55 55 A E H 3<5S+ 0 0 107 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.705 113.1 36.6 -64.7 -15.4 -2.7 6.5 17.8 56 56 A H T <<5S- 0 0 88 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.104 121.4-112.9-116.2 16.8 -2.8 8.9 14.8 57 57 A Q T < 5S+ 0 0 145 -3,-1.8 2,-0.4 1,-0.2 -3,-0.3 0.856 72.8 133.8 51.0 45.5 -6.7 8.8 14.7 58 58 A L < - 0 0 20 -5,-2.3 2,-0.6 -8,-0.2 -1,-0.2 -0.944 48.7-139.5-116.0 145.6 -6.9 6.9 11.4 59 59 A S - 0 0 75 -2,-0.4 -9,-0.1 -3,-0.1 0, 0.0 -0.905 18.5-172.4-118.9 107.8 -9.4 4.0 11.2 60 60 A L > + 0 0 2 -2,-0.6 3,-1.2 -10,-0.1 -15,-0.3 0.028 41.0 154.5 -77.9 25.1 -8.4 0.8 9.4 61 61 A E T 3 + 0 0 131 1,-0.2 -2,-0.1 -17,-0.1 0, 0.0 -0.256 55.5 10.7 -64.8 143.3 -12.0 -0.3 9.9 62 62 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.2 -17,-0.1 2,-0.1 0.528 82.0 151.8 71.3 7.4 -13.8 -2.8 7.6 63 63 A H < - 0 0 12 -3,-1.2 2,-0.4 -50,-0.1 -18,-0.4 -0.443 25.5-165.5 -59.8 143.8 -10.6 -3.9 5.8 64 64 A C - 0 0 56 -30,-0.2 -20,-0.2 -20,-0.2 -30,-0.2 -0.995 21.6-119.3-133.5 128.5 -10.8 -7.4 4.5 65 65 A A - 0 0 1 -22,-2.7 -23,-2.0 -2,-0.4 2,-0.4 -0.386 32.4-171.3 -66.5 147.2 -7.6 -9.2 3.3 66 66 A R - 0 0 70 -25,-0.2 -30,-2.5 -2,-0.1 2,-0.4 -0.990 26.3-123.6-147.9 121.7 -7.6 -10.3 -0.4 67 67 A Q B -c 36 0A 77 -2,-0.4 -30,-0.2 -32,-0.2 2,-0.1 -0.594 36.0-125.8 -64.1 119.5 -5.2 -12.5 -2.4 68 68 A I + 0 0 2 -32,-2.6 2,-0.3 -2,-0.4 -29,-0.1 -0.463 36.3 179.6 -64.9 144.4 -4.1 -10.4 -5.3 69 69 A S > - 0 0 36 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.867 46.0 -96.0-140.7 168.2 -4.7 -12.2 -8.6 70 70 A R H > S+ 0 0 118 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.908 126.1 54.4 -59.8 -37.7 -4.0 -11.3 -12.3 71 71 A R H > S+ 0 0 204 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.925 108.5 47.7 -61.4 -44.1 -7.7 -10.1 -12.5 72 72 A L H > S+ 0 0 42 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.916 108.9 54.7 -62.2 -41.0 -7.2 -7.8 -9.5 73 73 A C H >< S+ 0 0 2 -4,-2.6 3,-0.6 1,-0.3 -2,-0.2 0.900 110.9 45.2 -60.3 -39.4 -4.0 -6.5 -11.1 74 74 A R H 3< S+ 0 0 152 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.751 101.4 70.1 -69.8 -26.5 -6.0 -5.6 -14.3 75 75 A N H 3< S+ 0 0 103 -4,-1.3 2,-0.2 -3,-0.4 -1,-0.2 0.726 100.2 46.2 -69.4 -23.6 -8.8 -4.0 -12.2 76 76 A Y S << S- 0 0 33 -4,-0.8 -71,-0.2 -3,-0.6 3,-0.1 -0.717 71.6-138.0-119.2 167.7 -6.7 -1.0 -11.2 77 77 A D S S+ 0 0 76 -73,-1.7 2,-0.3 1,-0.3 -72,-0.2 0.454 90.3 35.9-109.0 -3.0 -4.4 1.4 -13.1 78 78 A L E -b 5 0A 9 -74,-0.9 -72,-1.7 -76,-0.1 2,-0.5 -0.958 67.8-157.0-149.6 126.2 -1.5 1.7 -10.6 79 79 A I E -bd 6 101A 0 21,-2.5 23,-2.0 -2,-0.3 2,-0.3 -0.933 17.6-167.8-109.3 133.5 -0.3 -1.2 -8.4 80 80 A L E +bd 7 102A 1 -74,-2.8 -72,-2.1 -2,-0.5 2,-0.2 -0.917 15.4 154.0-129.0 144.2 1.5 0.0 -5.3 81 81 A T E - d 0 103A 0 21,-1.4 23,-2.6 -2,-0.3 -72,-0.1 -0.759 43.2-118.0-151.9-167.1 3.7 -1.9 -2.7 82 82 A M S S+ 0 0 0 -74,-0.4 31,-2.0 21,-0.3 2,-0.3 0.456 86.1 51.0-124.4 -7.3 6.5 -1.2 -0.2 83 83 A E >> - 0 0 13 29,-0.2 4,-1.5 19,-0.1 3,-0.7 -0.991 67.3-134.7-141.9 144.8 9.4 -3.5 -1.5 84 84 A K H 3> S+ 0 0 97 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 0.834 107.8 63.3 -70.9 -28.3 11.2 -4.0 -4.9 85 85 A R H 3> S+ 0 0 116 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.863 103.8 48.9 -57.7 -35.6 10.9 -7.8 -4.3 86 86 A H H <> S+ 0 0 5 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.888 105.3 56.3 -75.8 -37.1 7.1 -7.4 -4.4 87 87 A I H X S+ 0 0 34 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.930 106.6 52.4 -53.5 -45.7 7.4 -5.3 -7.7 88 88 A E H X S+ 0 0 125 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.927 111.3 44.4 -60.4 -46.7 9.2 -8.4 -9.1 89 89 A R H X S+ 0 0 142 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.919 114.2 49.8 -63.5 -43.5 6.5 -10.8 -8.1 90 90 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.887 109.7 50.4 -67.8 -37.4 3.7 -8.5 -9.4 91 91 A C H < S+ 0 0 23 -4,-2.7 -1,-0.2 -5,-0.2 7,-0.2 0.877 111.6 49.2 -64.7 -37.7 5.4 -8.0 -12.7 92 92 A E H < S+ 0 0 155 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.900 113.1 47.0 -67.2 -40.2 5.7 -11.8 -13.1 93 93 A M H < S+ 0 0 62 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.866 131.6 17.1 -67.9 -38.3 2.0 -12.2 -12.2 94 94 A A >< + 0 0 0 -4,-2.3 3,-2.4 -5,-0.2 -1,-0.3 -0.679 59.4 175.1-141.1 79.5 0.9 -9.5 -14.6 95 95 A P G > S+ 0 0 51 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.814 83.5 68.3 -50.7 -31.7 3.5 -8.5 -17.3 96 96 A E G 3 S+ 0 0 72 1,-0.3 3,-0.1 2,-0.1 -5,-0.1 0.649 106.6 39.2 -63.5 -15.0 0.7 -6.2 -18.7 97 97 A M G X> S+ 0 0 14 -3,-2.4 3,-2.6 -7,-0.2 4,-0.6 0.255 81.0 111.1-114.5 6.4 1.1 -4.0 -15.5 98 98 A R G X4 S+ 0 0 167 -3,-1.5 3,-0.5 1,-0.3 -2,-0.1 0.816 80.1 49.9 -58.2 -31.3 4.9 -4.2 -15.3 99 99 A G G 34 S+ 0 0 72 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.387 112.1 50.8 -81.9 1.3 5.3 -0.5 -16.1 100 100 A K G <4 S+ 0 0 81 -3,-2.6 -21,-2.5 2,-0.0 2,-0.5 0.315 81.8 97.2-127.8 0.2 2.6 0.4 -13.5 101 101 A V E << +d 79 0A 8 -4,-0.6 2,-0.3 -3,-0.5 -21,-0.2 -0.859 49.2 153.9 -89.4 130.6 3.9 -1.4 -10.3 102 102 A M E -d 80 0A 55 -23,-2.0 -21,-1.4 -2,-0.5 2,-0.3 -0.897 35.5-110.3-145.5 172.3 5.9 0.9 -8.0 103 103 A L E > -d 81 0A 1 -2,-0.3 3,-1.8 -23,-0.2 4,-0.3 -0.782 20.6-119.7-111.5 157.6 6.7 1.3 -4.3 104 104 A F G > S+ 0 0 0 -23,-2.6 3,-0.7 -2,-0.3 -22,-0.1 0.910 115.0 50.3 -54.3 -46.9 5.7 3.7 -1.5 105 105 A G G > >S+ 0 0 0 6,-0.3 3,-2.0 1,-0.2 6,-1.1 0.230 75.1 109.9 -83.5 12.4 9.4 4.8 -1.0 106 106 A H G <>5S+ 0 0 60 -3,-1.8 4,-1.3 1,-0.3 3,-0.3 0.924 79.3 51.8 -48.4 -46.3 9.9 5.5 -4.7 107 107 A W G <45S+ 0 0 95 -3,-0.7 -1,-0.3 -4,-0.3 2,-0.1 0.351 103.2 63.7 -74.3 4.6 10.0 9.2 -3.9 108 108 A D T X45S- 0 0 46 -3,-2.0 3,-1.9 3,-0.1 -1,-0.2 -0.585 136.6 -71.0-131.4 62.1 12.7 8.5 -1.2 109 109 A N T 345S- 0 0 150 1,-0.3 -2,-0.2 -3,-0.3 -3,-0.2 0.804 86.3 -70.9 53.7 36.1 15.5 7.2 -3.3 110 110 A E T 3< + 0 0 1 0, 0.0 3,-2.9 0, 0.0 8,-0.2 0.683 34.6 156.0 -75.4 -17.4 5.9 -5.6 10.7 117 117 A Y T 3 S- 0 0 160 1,-0.3 7,-0.0 7,-0.0 -104,-0.0 -0.017 79.3 -20.5 22.6 -85.8 4.2 -9.1 10.6 118 118 A R T 3 S+ 0 0 128 -3,-0.2 -1,-0.3 -2,-0.1 3,-0.1 0.105 103.1 123.2-131.1 14.5 4.2 -10.1 14.4 119 119 A K S < S- 0 0 130 -3,-2.9 5,-0.1 1,-0.2 0, 0.0 -0.137 71.5 -66.1 -72.7 175.4 6.9 -7.8 15.8 120 120 A S >> - 0 0 89 1,-0.1 4,-1.5 3,-0.1 3,-1.2 -0.109 48.1-103.3 -61.8 162.4 6.4 -5.3 18.6 121 121 A R H 3> S+ 0 0 127 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.812 120.7 66.2 -58.3 -28.9 4.1 -2.2 18.3 122 122 A E H 3> S+ 0 0 167 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.894 100.9 48.8 -60.4 -38.1 7.3 -0.1 17.9 123 123 A T H X> S+ 0 0 29 -3,-1.2 4,-2.6 2,-0.2 3,-0.5 0.959 110.7 50.1 -65.7 -47.2 8.0 -1.9 14.6 124 124 A F H 3X S+ 0 0 5 -4,-1.5 4,-2.5 1,-0.3 -2,-0.2 0.894 112.5 47.8 -56.8 -40.7 4.3 -1.2 13.5 125 125 A A H 3X S+ 0 0 32 -4,-2.7 4,-2.1 2,-0.2 -1,-0.3 0.775 110.2 52.1 -70.6 -26.8 4.9 2.5 14.5 126 126 A A H