==== 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 HYDROLASE 09-DEC-05 2FBB . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.BRINKMANN,M.S.WEISS,E.WECKERT . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 K 0 0 92 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 131.1 20.8 -2.5 31.1 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.938 360.0-152.8 -98.5 110.7 19.6 -4.7 28.3 3 3 A F - 0 0 11 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.538 12.4-121.4 -76.1 148.7 17.4 -2.6 26.0 4 4 A G > - 0 0 34 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.477 33.3-107.6 -71.8 157.4 14.7 -3.9 23.8 5 5 A R H > S+ 0 0 82 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.943 119.3 36.2 -55.3 -60.0 15.1 -3.1 20.1 6 6 A a H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.866 114.3 58.8 -68.5 -28.6 12.3 -0.5 19.9 7 7 A E H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.951 111.5 40.4 -61.8 -46.4 13.2 0.8 23.3 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.915 112.4 55.5 -68.3 -43.6 16.7 1.6 22.2 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.931 110.1 46.8 -54.3 -46.1 15.5 2.9 18.8 10 10 A A H X S+ 0 0 20 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.912 113.2 47.6 -65.3 -41.8 13.3 5.3 20.7 11 11 A A H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.925 112.2 49.5 -64.2 -46.4 16.0 6.4 23.1 12 12 A M H <>S+ 0 0 0 -4,-3.4 5,-2.3 1,-0.2 6,-0.3 0.894 111.1 50.9 -59.6 -38.8 18.5 6.9 20.2 13 13 A K H ><5S+ 0 0 84 -4,-2.3 3,-1.8 -5,-0.3 5,-0.2 0.944 108.4 50.6 -61.2 -51.6 15.8 8.9 18.4 14 14 A R H 3<5S+ 0 0 183 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.883 109.5 53.1 -52.1 -41.3 15.2 11.1 21.4 15 15 A H T 3<5S- 0 0 62 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.403 121.6-105.8 -83.3 3.6 19.0 11.6 21.6 16 16 A G T < 5S+ 0 0 35 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.628 79.2 127.5 90.6 18.5 19.3 12.7 17.9 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.1 2,-0.1 2,-0.5 0.718 39.3 107.4 -82.3 -19.2 20.8 9.9 16.1 18 18 A D T 3 S- 0 0 50 -6,-0.3 6,-0.3 1,-0.3 3,-0.1 -0.486 105.5 -9.7 -63.8 113.6 18.0 9.7 13.4 19 19 A N T > S+ 0 0 100 4,-1.8 3,-2.2 -2,-0.5 2,-0.4 0.626 88.6 166.8 67.4 20.1 19.7 11.1 10.3 20 20 A Y B X S-B 23 0B 64 -3,-2.1 3,-1.6 3,-0.9 -1,-0.2 -0.536 81.5 -10.1 -64.2 120.4 22.7 12.2 12.2 21 21 A R T 3 S- 0 0 139 -2,-0.4 -1,-0.3 1,-0.3 83,-0.1 0.821 135.8 -55.7 51.9 34.5 25.3 13.0 9.5 22 22 A G T < S+ 0 0 69 -3,-2.2 2,-0.8 1,-0.2 -1,-0.3 0.524 105.6 130.2 83.3 4.3 22.8 11.3 7.1 23 23 A Y B < -B 20 0B 20 -3,-1.6 -4,-1.8 -6,-0.1 -3,-0.9 -0.839 53.5-135.8 -95.3 110.7 22.6 8.0 8.9 24 24 A S >> - 0 0 42 -2,-0.8 3,-1.9 -6,-0.3 4,-0.6 -0.231 27.8-101.8 -62.9 155.2 19.0 7.0 9.5 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-1.7 2,-0.2 3,-1.1 0.827 116.6 65.0 -46.7 -43.5 18.0 5.6 12.9 26 26 A G H 3> S+ 0 0 2 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.783 93.7 62.5 -56.5 -31.9 18.0 2.0 11.8 27 27 A N H <> S+ 0 0 17 -3,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.910 106.2 43.5 -56.2 -43.8 21.7 2.2 11.2 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 6,-1.1 0.910 107.8 54.9 -62.5 -38.6 24.1 -1.7 18.5 33 33 A K H X5S+ 0 0 66 -4,-2.6 4,-1.7 4,-0.2 -1,-0.2 0.953 115.6 35.9 -57.1 -51.8 22.5 -5.1 17.9 34 34 A F H <5S+ 0 0 67 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.802 121.0 47.4 -83.5 -19.3 25.5 -6.7 16.4 35 35 A E H <5S- 0 0 48 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.930 138.2 -3.8 -76.6 -49.0 28.1 -4.8 18.6 36 36 A S H ><5S- 0 0 10 -4,-2.8 3,-1.5 19,-0.5 -3,-0.2 0.404 82.9-116.9-129.7 -3.2 26.4 -5.4 22.0 37 37 A N T 3< - 0 0 53 4,-3.2 3,-2.0 -2,-0.4 -1,-0.0 -0.655 24.7-115.8 -99.4 158.6 41.3 -6.8 22.7 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.804 113.6 63.9 -65.9 -26.4 44.7 -8.3 22.3 48 48 A D T 3 S- 0 0 72 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.494 121.7-104.9 -75.3 2.1 46.2 -4.8 22.2 49 49 A G S < S+ 0 0 34 -3,-2.0 2,-0.2 1,-0.4 -2,-0.1 0.468 84.8 121.3 86.4 0.1 45.1 -4.2 25.7 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 9,-0.0 -1,-0.4 -0.488 49.7-146.1 -83.4 167.1 42.2 -1.9 24.7 51 51 A T E -C 45 0C 1 -6,-0.2 9,-2.3 -2,-0.2 2,-0.4 -0.977 6.6-134.4-137.9 143.7 38.6 -2.6 25.6 52 52 A D E -CD 44 59C 26 -8,-2.6 -8,-1.8 -2,-0.3 2,-0.4 -0.886 29.1-161.2 -98.5 137.7 35.3 -2.0 23.8 53 53 A Y E > -CD 43 58C 16 5,-2.1 5,-2.2 -2,-0.4 3,-0.4 -0.950 29.8 -17.9-129.7 135.8 32.5 -0.6 25.9 54 54 A G T > 5S- 0 0 0 -12,-2.4 3,-1.5 -2,-0.4 -15,-0.2 -0.220 98.2 -28.0 85.6-172.7 28.8 -0.2 25.9 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.785 141.8 34.4 -57.4 -28.9 26.0 -0.4 23.3 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.241 106.2-123.1-113.7 15.1 28.2 0.6 20.5 57 57 A Q T < 5 - 0 0 19 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.910 36.7-166.6 47.6 50.8 31.4 -1.1 21.7 58 58 A I E < -D 53 0C 3 -5,-2.2 -5,-2.1 -6,-0.1 2,-0.3 -0.522 16.2-121.9 -75.0 134.3 33.3 2.1 21.7 59 59 A N E >> -D 52 0C 36 -2,-0.3 4,-2.2 -7,-0.2 3,-1.0 -0.592 7.0-143.8 -93.7 143.1 37.1 1.5 22.1 60 60 A S T 34 S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 13,-0.2 0.520 87.9 79.9 -76.3 -10.0 39.5 2.8 24.7 61 61 A R T 34 S- 0 0 87 -10,-0.2 12,-2.1 11,-0.1 -1,-0.2 0.853 121.0 -2.9 -66.4 -31.0 42.5 3.2 22.3 62 62 A W T <4 S+ 0 0 117 -3,-1.0 13,-2.9 10,-0.2 -2,-0.2 0.678 130.0 48.3-126.2 -33.8 41.0 6.5 21.2 63 63 A W S < S+ 0 0 60 -4,-2.2 13,-1.9 11,-0.3 15,-0.3 0.709 106.2 14.5-103.7 -24.0 37.7 7.4 22.6 64 64 A c - 0 0 0 9,-0.4 2,-0.6 -5,-0.4 11,-0.1 -0.937 68.1-112.0-147.7 163.5 37.6 7.0 26.4 65 65 A N B +e 79 0D 80 13,-2.4 15,-2.2 -2,-0.3 16,-0.4 -0.912 32.7 161.1-103.6 123.1 39.9 6.6 29.3 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.276 52.0-123.2-114.1 4.9 40.0 3.3 31.2 67 67 A G S S+ 0 0 69 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.542 99.5 70.0 66.6 10.0 43.4 3.8 32.9 68 68 A R + 0 0 108 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.294 65.1 91.4-141.1 11.4 44.7 0.6 31.4 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.1 4,-0.1 -2,-0.1 -0.826 79.6-139.6-105.8 88.4 45.0 1.2 27.7 70 70 A P T 3 S+ 0 0 104 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.240 75.1 4.3 -63.7 140.7 48.6 2.5 27.8 71 71 A G T 3 S+ 0 0 71 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.798 100.8 138.7 64.7 33.9 49.5 5.5 25.6 72 72 A S < - 0 0 34 -3,-1.1 2,-0.2 1,-0.1 -10,-0.2 -0.387 46.7-121.0-105.8-178.5 45.9 5.9 24.5 73 73 A R - 0 0 134 -12,-2.1 -9,-0.4 -13,-0.2 -1,-0.1 -0.614 1.9-150.9-115.5 171.8 43.7 8.9 23.9 74 74 A N > + 0 0 46 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.565 25.4 163.5-140.1 71.3 40.3 10.0 25.3 75 75 A L T 3 S+ 0 0 61 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.761 78.2 51.6 -69.9 -25.7 38.6 12.0 22.5 76 76 A d T 3 S- 0 0 21 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.474 104.5-132.8 -83.3 -5.9 35.2 11.8 24.1 77 77 A N < + 0 0 132 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.895 64.9 115.8 57.3 47.4 36.7 13.1 27.4 78 78 A I S S- 0 0 30 -15,-0.3 -13,-2.4 12,-0.0 2,-0.2 -0.984 73.7-107.1-139.1 156.4 34.9 10.4 29.4 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.595 37.2-122.6 -73.6 142.9 35.8 7.5 31.6 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-2.2 1,-0.3 4,-0.2 0.854 109.1 72.9 -62.3 -26.0 35.0 4.4 29.6 81 81 A S G > S+ 0 0 79 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.792 83.4 69.0 -57.1 -29.2 32.8 3.3 32.5 82 82 A A G X S+ 0 0 28 -3,-1.8 3,-1.0 1,-0.3 9,-0.3 0.768 89.9 64.0 -59.2 -25.1 30.3 6.1 31.4 83 83 A L G < S+ 0 0 2 -3,-2.2 -28,-0.5 -4,-0.4 -1,-0.3 0.508 93.5 62.0 -80.5 -1.2 29.6 4.0 28.3 84 84 A L G < S+ 0 0 29 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.419 81.0 115.9-100.7 -0.4 28.2 1.2 30.5 85 85 A S S < S- 0 0 52 -3,-1.0 6,-0.1 2,-0.3 -3,-0.0 -0.284 72.5-129.9 -73.3 150.3 25.3 3.2 31.9 86 86 A S S S+ 0 0 73 1,-0.1 2,-0.8 2,-0.0 -1,-0.1 0.732 100.4 82.0 -61.3 -23.2 21.5 2.7 31.4 87 87 A D S > S- 0 0 89 1,-0.1 3,-0.6 -5,-0.1 4,-0.3 -0.799 71.6-163.7 -85.1 108.4 21.7 6.4 30.5 88 88 A I T 3> + 0 0 6 -2,-0.8 4,-2.7 1,-0.2 5,-0.3 0.477 60.6 104.2 -77.0 2.4 22.8 6.3 26.9 89 89 A T H 3> S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.888 81.4 45.1 -52.2 -52.1 23.9 10.0 26.8 90 90 A A H <> S+ 0 0 19 -3,-0.6 4,-2.1 -8,-0.3 -1,-0.2 0.923 114.0 48.9 -66.4 -41.6 27.6 9.3 27.0 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.912 114.4 45.9 -61.0 -42.5 27.4 6.6 24.4 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.937 113.4 47.9 -64.8 -49.9 25.4 8.8 22.0 93 93 A N H X S+ 0 0 93 -4,-2.9 4,-1.3 -5,-0.3 -1,-0.2 0.886 114.4 46.5 -59.8 -40.0 27.5 11.8 22.4 94 94 A d H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.3 3,-0.3 0.928 109.9 53.5 -70.9 -39.8 30.7 9.8 21.9 95 95 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.910 107.5 52.4 -57.6 -37.5 29.2 8.0 18.8 96 96 A K H < S+ 0 0 48 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.844 107.8 51.2 -66.5 -37.0 28.4 11.5 17.3 97 97 A K H < S+ 0 0 109 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.884 109.5 50.9 -69.6 -37.1 32.0 12.5 17.9 98 98 A I H < S+ 0 0 17 -4,-2.3 2,-1.4 1,-0.2 -2,-0.2 0.907 104.4 59.8 -63.2 -42.8 33.2 9.3 16.1 99 99 A V < + 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 6,-0.1 -0.676 62.5 154.2 -91.9 87.1 31.0 10.0 13.1 100 100 A S + 0 0 87 -2,-1.4 2,-0.2 4,-0.1 -1,-0.2 -0.030 65.3 23.5-131.3 38.9 32.3 13.3 12.0 101 101 A D S > S- 0 0 82 -80,-0.1 3,-2.0 -3,-0.0 4,-0.1 -0.837 94.8 -89.4-147.8-157.0 31.3 12.9 8.7 102 102 A G T 3 S+ 0 0 36 1,-0.3 3,-0.1 -2,-0.2 -3,-0.0 0.337 124.9 49.8 -76.2 4.7 28.8 11.0 6.5 103 103 A N T > S+ 0 0 118 1,-0.1 3,-1.6 2,-0.0 -1,-0.3 0.168 82.8 108.8-108.6 9.3 31.2 8.0 6.0 104 104 A G G X + 0 0 12 -3,-2.0 3,-1.7 1,-0.3 -2,-0.1 0.695 57.1 69.7 -64.5 -23.5 31.7 8.0 9.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.2 -1,-0.3 0.705 75.8 85.5 -76.7 -6.0 29.8 4.8 10.6 106 106 A N G < + 0 0 40 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.679 69.5 82.4 -59.4 -18.7 32.5 2.8 8.8 107 107 A A G < S+ 0 0 64 -3,-1.7 2,-0.7 -4,-0.1 -1,-0.3 0.769 80.4 71.7 -52.9 -30.6 34.2 3.0 12.2 108 108 A W <> - 0 0 10 -3,-2.4 4,-2.4 1,-0.2 5,-0.1 -0.807 65.7-163.7-100.3 109.6 32.1 0.1 13.3 109 109 A V H > S+ 0 0 75 -2,-0.7 4,-2.3 2,-0.2 5,-0.2 0.906 93.0 54.9 -53.8 -47.3 33.1 -3.2 11.8 110 110 A A H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.882 108.2 50.1 -56.5 -42.0 29.8 -4.8 12.8 111 111 A W H >>S+ 0 0 11 2,-0.2 5,-2.8 -6,-0.2 4,-2.1 0.945 110.3 50.2 -59.6 -45.3 28.0 -1.9 11.0 112 112 A R H <5S+ 0 0 107 -4,-2.4 -2,-0.2 -7,-0.2 -1,-0.2 0.902 118.8 36.9 -58.1 -40.8 30.1 -2.5 7.9 113 113 A N H <5S+ 0 0 117 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.797 132.2 21.8 -86.1 -32.0 29.4 -6.2 7.8 114 114 A R H <5S+ 0 0 136 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.466 132.0 23.8-114.3 -11.9 25.7 -6.4 9.0 115 115 A b T ><5S+ 0 0 1 -4,-2.1 3,-2.1 -5,-0.3 5,-0.2 0.687 86.1 98.4-130.5 -45.7 24.1 -2.9 8.3 116 116 A K T 3 + 0 0 126 -2,-0.2 3,-1.9 1,-0.2 4,-0.2 -0.533 42.5 179.2 -78.8 83.0 17.6 -1.7 4.4 120 120 A V G > + 0 0 9 -2,-1.9 3,-1.6 1,-0.3 4,-0.3 0.595 61.1 89.1 -68.1 -9.3 18.1 -0.7 7.9 121 121 A Q G > S+ 0 0 134 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.834 74.5 71.8 -59.4 -25.4 14.4 0.5 8.2 122 122 A A G X S+ 0 0 63 -3,-1.9 3,-1.0 1,-0.3 -1,-0.3 0.811 85.3 67.9 -58.1 -27.9 13.7 -3.1 9.3 123 123 A W G < S+ 0 0 46 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.689 106.7 37.3 -66.0 -21.9 15.4 -2.2 12.6 124 124 A I G X S+ 0 0 24 -3,-2.0 3,-1.9 -4,-0.3 5,-0.5 0.325 85.5 131.0-110.6 7.8 12.7 0.2 13.5 125 125 A R T < S+ 0 0 190 -3,-1.0 -119,-0.1 -4,-0.5 -3,-0.0 -0.355 76.5 15.0 -66.3 137.5 9.8 -1.8 12.2 126 126 A G T 3 S+ 0 0 52 -2,-0.0 -1,-0.3 -120,-0.0 -4,-0.0 0.246 100.7 99.2 79.0 -1.0 6.9 -2.2 14.7 127 127 A a S < S- 0 0 9 -3,-1.9 -2,-0.1 -122,-0.0 -1,-0.0 0.550 84.3-131.7 -92.0 -17.7 8.3 0.6 16.8 128 128 A R 0 0 222 -4,-0.3 -3,-0.1 1,-0.1 -4,-0.0 0.895 360.0 360.0 65.6 44.6 6.0 3.3 15.5 129 129 A L 0 0 81 -5,-0.5 -4,-0.1 -116,-0.0 -1,-0.1 0.387 360.0 360.0-118.9 360.0 9.0 5.7 15.0