==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 14-AUG-92 1LMA . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR MADHUSUDAN,R.KODANDAPANI,M.VIJAYAN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 5.4 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 0 1 0 0 0 1 1 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 76 0, 0.0 39,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 144.9 7.3 46.9 29.5 2 2 A V B -A 39 0A 105 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.808 360.0-148.8 -98.4 110.0 5.7 47.8 26.1 3 3 A F - 0 0 20 35,-2.5 2,-0.1 -2,-0.7 3,-0.0 -0.400 10.3-124.7 -76.8 151.9 8.2 48.4 23.3 4 4 A G > - 0 0 31 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.450 27.6-115.9 -84.5 158.3 7.9 50.7 20.3 5 5 A R H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.947 116.1 34.4 -66.5 -50.2 8.2 49.2 16.8 6 6 A a H > S+ 0 0 41 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.803 116.2 58.7 -67.6 -37.9 11.4 51.1 15.8 7 7 A E H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.954 111.1 39.9 -58.3 -49.3 12.6 51.0 19.4 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.916 111.1 58.8 -69.2 -38.9 12.6 47.2 19.4 9 9 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.945 107.0 47.3 -54.8 -48.8 14.0 47.0 15.9 10 10 A A H X S+ 0 0 21 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.915 108.9 53.5 -58.9 -47.6 17.1 49.0 17.0 11 11 A A H X S+ 0 0 6 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.896 111.0 48.2 -55.5 -43.8 17.6 46.8 20.1 12 12 A M H <>S+ 0 0 1 -4,-2.6 5,-2.2 2,-0.2 -1,-0.2 0.868 110.0 49.4 -65.5 -41.8 17.5 43.7 17.9 13 13 A K H ><5S+ 0 0 100 -4,-2.2 3,-1.8 3,-0.2 -1,-0.2 0.906 108.2 55.1 -65.0 -40.0 20.0 45.1 15.3 14 14 A R H 3<5S+ 0 0 185 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.856 108.7 47.7 -56.0 -41.3 22.3 46.0 18.2 15 15 A H T 3<5S- 0 0 58 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.351 123.7-112.7 -81.3 1.6 22.2 42.4 19.2 16 16 A G T < 5 + 0 0 39 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.799 68.4 142.2 69.0 42.6 22.8 41.4 15.6 17 17 A L > < + 0 0 0 -5,-2.2 3,-1.8 2,-0.1 2,-0.6 0.623 35.0 112.6 -83.4 -13.8 19.5 39.8 14.5 18 18 A D T 3 S- 0 0 71 1,-0.3 6,-0.2 -6,-0.2 3,-0.1 -0.470 103.4 -12.3 -66.2 111.5 19.7 41.4 11.0 19 19 A N T > S+ 0 0 103 4,-1.5 3,-2.4 -2,-0.6 -1,-0.3 0.578 89.4 167.0 72.7 13.6 20.2 38.4 8.7 20 20 A Y B X S-B 23 0B 59 -3,-1.8 3,-1.0 3,-0.7 -1,-0.2 -0.427 80.5 -10.1 -62.3 119.8 21.0 36.0 11.7 21 21 A R T 3 S- 0 0 166 -2,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.770 136.1 -54.6 55.0 31.9 20.9 32.5 10.2 22 22 A G T < S+ 0 0 67 -3,-2.4 2,-0.6 1,-0.2 -1,-0.2 0.648 105.9 125.6 79.2 22.7 19.4 34.1 7.1 23 23 A Y B < -B 20 0B 50 -3,-1.0 -4,-1.5 -6,-0.2 -3,-0.7 -0.948 54.8-135.9-114.8 112.2 16.5 35.9 8.7 24 24 A S >> - 0 0 31 -2,-0.6 3,-1.7 -5,-0.3 4,-0.7 -0.163 30.0-101.2 -61.2 160.3 16.3 39.7 7.8 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-1.6 2,-0.2 3,-0.9 0.864 117.8 65.3 -49.6 -46.3 15.5 42.1 10.7 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.758 92.2 63.1 -50.2 -33.9 11.9 42.5 9.7 27 27 A N H <> S+ 0 0 17 -3,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.872 105.5 45.0 -62.9 -40.8 11.2 38.8 10.5 28 28 A W H S+ 0 0 0 -4,-2.2 4,-3.5 1,-0.2 5,-1.2 0.912 108.5 57.3 -64.3 -43.2 7.4 39.8 18.4 33 33 A K H X5S+ 0 0 65 -4,-1.8 4,-0.7 4,-0.2 -1,-0.2 0.887 116.3 33.3 -52.4 -50.8 4.5 41.8 17.2 34 34 A F H <5S+ 0 0 73 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.709 121.2 50.6 -82.3 -26.1 2.3 38.8 16.7 35 35 A E H <5S- 0 0 38 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.944 136.5 -5.8 -80.0 -51.7 3.8 36.8 19.6 36 36 A S H ><5S- 0 0 10 -4,-3.5 3,-1.0 19,-0.5 -3,-0.2 0.455 84.4-114.9-126.2 -0.7 3.5 39.3 22.4 37 37 A N T 3< - 0 0 51 4,-2.8 3,-0.8 -2,-0.7 -1,-0.0 -0.237 25.4-113.3 -82.8 170.4 -0.5 25.9 27.6 47 47 A T T 3 S+ 0 0 159 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.617 109.4 63.7 -75.1 -19.4 -2.5 22.7 28.0 48 48 A D T 3 S- 0 0 73 2,-0.1 -1,-0.2 22,-0.0 3,-0.1 0.197 120.9 -94.8 -96.8 19.3 0.7 20.7 28.4 49 49 A G S < S+ 0 0 16 -3,-0.8 2,-0.2 1,-0.3 -2,-0.1 0.209 92.8 117.9 87.1 -10.8 2.1 22.1 31.7 50 50 A S - 0 0 1 19,-0.1 -4,-2.8 -5,-0.0 -1,-0.3 -0.449 48.3-157.1 -91.2 158.2 4.3 24.5 29.7 51 51 A T E -C 45 0C 9 -6,-0.2 9,-2.5 -2,-0.2 2,-0.5 -0.968 11.7-136.8-135.9 146.2 4.3 28.3 29.5 52 52 A D E -CD 44 59C 23 -8,-2.3 -8,-2.1 -2,-0.3 2,-0.4 -0.954 28.1-161.5-107.2 123.8 5.4 30.8 26.9 53 53 A Y E > -CD 43 58C 13 5,-2.5 5,-2.0 -2,-0.5 3,-0.4 -0.938 31.0 -13.5-123.0 141.4 7.3 33.8 28.3 54 54 A G T > 5S- 0 0 0 -12,-1.9 3,-1.3 -2,-0.4 -13,-0.2 -0.182 97.5 -35.4 78.2-167.6 8.3 37.2 27.1 55 55 A I T 3 5S+ 0 0 5 28,-0.4 -19,-0.5 -15,-0.4 -17,-0.3 0.671 141.5 37.5 -61.8 -21.5 8.3 39.3 24.0 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.230 103.8-130.2-116.0 9.1 9.3 36.2 22.0 57 57 A Q T < 5 - 0 0 20 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.846 31.7-168.9 40.1 53.4 7.1 33.8 23.9 58 58 A I E < -D 53 0C 3 -5,-2.0 -5,-2.5 25,-0.1 2,-0.3 -0.481 20.5-118.0 -71.8 134.6 9.8 31.2 24.5 59 59 A N E >> -D 52 0C 38 -7,-0.2 4,-1.8 -2,-0.2 5,-0.7 -0.542 6.0-145.5 -83.1 136.5 8.5 27.9 25.8 60 60 A S T 45S+ 0 0 0 -9,-2.5 14,-0.3 -2,-0.3 6,-0.3 0.552 88.0 81.0 -76.2 -11.5 9.5 26.5 29.2 61 61 A R T 45S- 0 0 77 -10,-0.2 12,-1.4 11,-0.1 13,-0.5 0.974 118.1 -2.5 -63.2 -52.5 9.4 22.9 28.0 62 62 A W T 45S+ 0 0 86 -3,-0.3 13,-3.6 10,-0.2 -2,-0.2 0.689 134.2 44.6-110.7 -26.0 12.8 23.0 26.3 63 63 A W T <5S+ 0 0 25 -4,-1.8 13,-1.9 11,-0.3 15,-0.4 0.798 108.3 23.7 -98.9 -32.5 14.3 26.5 26.6 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 11,-0.1 10,-0.3 -0.917 66.6-120.9-136.9 163.3 13.9 27.8 30.1 65 65 A N B +e 79 0D 74 13,-2.8 15,-2.2 -2,-0.3 16,-0.3 -0.902 34.6 156.6-103.9 119.6 13.4 26.6 33.6 66 66 A D - 0 0 17 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.1 0.311 55.0-121.4-116.7 -0.2 10.3 27.7 35.5 67 67 A G S S+ 0 0 65 -7,-0.1 -2,-0.1 2,-0.1 5,-0.0 0.407 96.3 68.7 76.3 2.1 10.2 24.7 37.9 68 68 A R S S+ 0 0 153 -19,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.277 70.2 103.1-134.3 14.8 6.8 23.3 37.0 69 69 A T > - 0 0 11 -9,-0.2 3,-0.9 -8,-0.0 -2,-0.1 -0.901 64.2-127.6-109.9 130.0 7.0 22.0 33.4 70 70 A P T 3 S+ 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -22,-0.0 -0.285 91.8 18.9 -66.2 151.8 7.3 18.3 32.5 71 71 A G T 3 S- 0 0 51 1,-0.2 2,-0.1 2,-0.1 0, 0.0 0.725 83.4-178.3 57.5 30.7 10.1 17.2 30.2 72 72 A S < + 0 0 51 -3,-0.9 -10,-0.2 1,-0.2 -1,-0.2 -0.390 17.9 171.6 -58.1 131.3 12.2 20.4 31.0 73 73 A R - 0 0 151 -12,-1.4 -11,-0.2 -13,-0.2 -1,-0.2 0.495 23.1-155.6-112.8 -16.5 15.4 20.4 29.0 74 74 A N > + 0 0 38 -13,-0.5 3,-1.6 -10,-0.3 -11,-0.3 0.863 22.9 171.4 43.9 45.0 16.3 24.0 29.9 75 75 A L T 3 S+ 0 0 76 -13,-3.6 -12,-0.2 1,-0.3 -11,-0.1 0.635 72.3 52.3 -56.6 -20.3 18.5 24.4 26.7 76 76 A d T 3 S- 0 0 29 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.530 103.8-132.4 -91.7 -8.4 19.1 28.2 27.2 77 77 A N < + 0 0 136 -3,-1.6 -13,-0.1 -14,-0.2 -2,-0.1 0.932 64.0 116.7 53.5 62.0 20.3 27.6 30.7 78 78 A I S S- 0 0 40 -15,-0.4 -13,-2.8 -4,-0.0 -1,-0.2 -0.983 71.3-109.6-152.5 148.4 18.1 30.3 32.2 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.561 37.6-119.1 -72.8 145.2 15.3 30.7 34.6 80 80 A c G > S+ 0 0 2 -15,-2.2 3,-1.6 1,-0.2 -14,-0.1 0.771 110.2 69.1 -61.5 -27.0 12.1 31.7 32.6 81 81 A S G > S+ 0 0 85 -16,-0.3 3,-2.3 1,-0.3 -1,-0.2 0.803 85.7 67.0 -61.7 -25.9 11.9 35.0 34.7 82 82 A A G X S+ 0 0 25 -3,-1.3 3,-1.0 1,-0.3 8,-0.4 0.857 95.3 59.9 -61.9 -27.9 15.0 36.2 32.8 83 83 A L G < S+ 0 0 1 -3,-1.6 -28,-0.4 -4,-0.4 -1,-0.3 0.421 95.6 61.4 -79.9 1.3 12.7 36.2 29.8 84 84 A L G < S+ 0 0 41 -3,-2.3 -1,-0.2 -30,-0.1 -2,-0.2 0.190 78.1 126.0-110.2 14.3 10.4 38.7 31.4 85 85 A S < - 0 0 35 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.325 69.1-124.1 -77.5 158.3 12.9 41.6 31.8 86 86 A S S S+ 0 0 72 -2,-0.1 2,-0.3 -45,-0.0 -1,-0.1 0.670 100.6 65.4 -69.4 -25.3 12.4 45.1 30.5 87 87 A D S S- 0 0 81 1,-0.1 3,-0.3 -47,-0.1 4,-0.3 -0.787 82.8-139.0 -97.6 148.7 15.7 44.7 28.5 88 88 A I > + 0 0 9 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.448 69.3 112.0 -90.0 -2.9 15.6 42.1 25.7 89 89 A T H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.806 80.3 39.1 -37.2 -64.4 19.1 40.6 26.4 90 90 A A H > S+ 0 0 16 -8,-0.4 4,-2.3 -3,-0.3 5,-0.3 0.879 116.2 51.5 -60.2 -41.7 18.1 37.1 27.7 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.908 112.1 46.7 -60.9 -42.6 15.2 36.7 25.2 92 92 A V H X S+ 0 0 2 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.925 112.6 49.0 -66.3 -46.1 17.6 37.6 22.2 93 93 A N H X S+ 0 0 90 -4,-2.1 4,-0.8 -5,-0.3 -2,-0.2 0.858 115.3 43.7 -61.1 -40.5 20.4 35.3 23.4 94 94 A d H >X S+ 0 0 5 -4,-2.3 4,-2.2 2,-0.2 3,-1.0 0.941 110.0 56.7 -73.1 -43.7 18.0 32.3 23.9 95 95 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.840 102.2 56.1 -55.0 -38.1 16.2 33.1 20.6 96 96 A K H 3X S+ 0 0 53 -4,-1.8 4,-0.9 1,-0.2 -1,-0.3 0.839 108.6 47.9 -65.0 -32.5 19.5 32.8 18.8 97 97 A K H << S+ 0 0 91 -3,-1.0 3,-0.3 -4,-0.8 4,-0.3 0.895 110.7 50.5 -76.5 -38.5 19.9 29.3 20.3 98 98 A I H >< S+ 0 0 5 -4,-2.2 3,-1.5 1,-0.2 5,-0.5 0.911 109.8 50.5 -61.7 -46.1 16.3 28.3 19.2 99 99 A V H 3<>S+ 0 0 5 -4,-2.3 5,-0.8 1,-0.3 3,-0.4 0.754 104.7 57.8 -59.7 -33.4 16.9 29.5 15.7 100 100 A S T 3<5S+ 0 0 33 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.426 83.9 88.7 -79.6 -6.6 20.1 27.4 15.5 101 101 A D T < 5S- 0 0 80 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.872 109.9 -97.2 -59.2 -49.8 18.2 24.2 16.3 102 102 A G T 5S+ 0 0 75 -3,-0.4 -2,-0.1 -4,-0.4 -3,-0.1 0.289 112.0 79.9 140.2 3.7 17.3 23.3 12.7 103 103 A N T > 5S- 0 0 48 -5,-0.5 3,-1.6 1,-0.2 -4,-0.1 0.525 74.4-161.7-107.5 -17.6 13.8 24.7 12.6 104 104 A G G > < - 0 0 7 -5,-0.8 3,-1.2 -6,-0.3 -1,-0.2 -0.270 68.6 -23.2 61.9-147.6 14.8 28.3 12.1 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.4 0.472 117.8 95.6 -70.3 -6.3 12.0 30.8 12.9 106 106 A N G < + 0 0 62 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.645 67.2 75.4 -58.8 -18.7 9.5 28.0 12.3 107 107 A A G < S+ 0 0 51 -3,-1.2 2,-0.7 1,-0.1 -1,-0.3 0.741 83.2 76.0 -67.3 -21.9 9.6 27.4 16.1 108 108 A W <> - 0 0 9 -3,-2.0 4,-2.2 1,-0.2 5,-0.2 -0.860 69.4-160.2 -96.7 114.4 7.5 30.6 16.5 109 109 A V H > S+ 0 0 80 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.831 91.4 53.8 -60.8 -37.0 3.9 29.8 15.6 110 110 A A H >>S+ 0 0 11 2,-0.2 4,-1.7 1,-0.2 5,-0.6 0.879 108.5 47.5 -66.8 -43.8 3.2 33.5 15.0 111 111 A W H >>>S+ 0 0 16 -6,-0.2 5,-2.7 2,-0.2 4,-2.7 0.970 114.5 46.8 -58.3 -54.7 6.1 34.0 12.6 112 112 A R H 3<5S+ 0 0 115 -4,-2.2 -2,-0.2 -7,-0.4 -1,-0.2 0.914 120.7 37.2 -55.1 -48.5 5.1 30.9 10.6 113 113 A N H 3<5S+ 0 0 111 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.576 134.6 16.9 -84.4 -10.9 1.4 31.8 10.4 114 114 A R H <<5S+ 0 0 157 -4,-1.7 -3,-0.2 -3,-0.6 -2,-0.2 0.568 129.1 32.5-134.8 -21.2 1.6 35.6 10.0 115 115 A b T >< + 0 0 116 1,-0.2 3,-1.6 -3,-0.1 4,-0.3 -0.547 56.9 169.1 -79.9 76.9 6.7 42.0 3.0 120 120 A V G > + 0 0 19 -2,-2.1 3,-2.3 1,-0.3 4,-0.3 0.833 66.1 74.0 -62.0 -30.4 8.7 41.7 6.3 121 121 A Q G > S+ 0 0 107 1,-0.3 3,-1.2 -3,-0.2 -1,-0.3 0.715 82.6 69.7 -54.1 -24.7 10.7 44.8 5.2 122 122 A A G X S+ 0 0 30 -3,-1.6 3,-2.1 1,-0.2 -1,-0.3 0.786 83.1 72.9 -63.8 -30.5 7.6 46.9 6.1 123 123 A W G < S+ 0 0 44 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.652 102.4 39.8 -58.4 -21.5 8.3 46.1 9.8 124 124 A I G X S+ 0 0 30 -3,-1.2 3,-1.7 -4,-0.3 -1,-0.3 0.068 83.9 143.9-116.3 24.4 11.3 48.5 9.8 125 125 A R T < S+ 0 0 143 -3,-2.1 3,-0.1 1,-0.3 -3,-0.1 -0.393 75.4 4.3 -65.9 133.3 9.6 51.2 7.6 126 126 A G T 3 S+ 0 0 84 1,-0.2 2,-0.3 -2,-0.2 -1,-0.3 0.614 92.6 141.1 68.9 11.7 10.6 54.7 8.8 127 127 A a < - 0 0 26 -3,-1.7 2,-0.3 1,-0.1 -1,-0.2 -0.692 48.1-147.1 -86.6 143.5 13.1 53.4 11.4 128 128 A R 0 0 237 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 -0.449 360.0 360.0-104.0 51.7 16.3 55.4 11.7 129 129 A L 0 0 86 -2,-0.3 -1,-0.1 -5,-0.2 -2,-0.1 -0.148 360.0 360.0 -80.2 360.0 18.3 52.4 12.6