==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-DEC-12 3ZEK . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR F.PINKER,B.LORBER,C.SAUTER . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6737.0 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 . 26 20.2 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 . 4 3.1 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 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 90 0, 0.0 39,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 138.2 2.4 10.6 9.2 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.938 360.0-148.1-102.5 115.6 2.4 13.9 7.4 3 3 A F - 0 0 13 35,-2.6 2,-0.2 -2,-0.6 3,-0.0 -0.473 9.0-124.1 -80.1 151.2 -1.1 15.2 7.2 4 4 A G > - 0 0 36 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.586 33.5-108.4 -81.3 158.9 -2.7 17.3 4.5 5 5 A R H > S+ 0 0 86 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.938 117.2 37.5 -56.2 -53.8 -4.2 20.6 5.7 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.843 113.4 57.6 -70.8 -32.5 -7.8 19.6 5.2 7 7 A E H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 110.0 44.7 -62.3 -42.5 -7.3 16.1 6.4 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.915 109.9 54.5 -68.3 -43.5 -5.9 17.4 9.7 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.911 110.5 47.3 -54.7 -44.0 -8.7 19.9 10.0 10 10 A A H X S+ 0 0 44 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.898 112.2 49.0 -66.2 -41.0 -11.2 17.1 9.6 11 11 A A H X S+ 0 0 19 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.900 112.4 48.3 -65.7 -40.9 -9.4 14.9 12.1 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.4 2,-0.2 6,-0.3 0.879 110.5 51.5 -67.5 -37.4 -9.2 17.7 14.7 13 13 A K H ><5S+ 0 0 90 -4,-2.2 3,-1.8 -5,-0.2 5,-0.2 0.927 107.5 52.4 -63.4 -44.3 -12.9 18.5 14.2 14 14 A R H 3<5S+ 0 0 200 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.838 107.7 52.9 -61.6 -32.1 -13.9 14.9 14.8 15 15 A H T 3<5S- 0 0 34 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.307 122.4-105.7 -89.6 8.8 -11.9 14.9 18.0 16 16 A G T < 5S+ 0 0 35 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.714 79.9 127.6 83.7 24.5 -13.7 18.0 19.3 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.2 2,-0.1 2,-0.4 0.694 36.8 108.8 -84.9 -19.6 -11.1 20.8 18.9 18 18 A D T 3 S- 0 0 63 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.463 104.2 -9.7 -65.2 117.1 -13.3 23.2 16.9 19 19 A N T > S+ 0 0 98 4,-1.4 3,-2.2 -2,-0.4 2,-0.3 0.617 89.5 165.4 65.2 19.1 -14.1 26.0 19.3 20 20 A Y B X S-B 23 0B 71 -3,-2.2 3,-1.7 3,-0.7 -1,-0.2 -0.512 79.6 -6.4 -66.4 124.1 -12.6 24.1 22.2 21 21 A R T 3 S- 0 0 151 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.774 135.3 -58.8 53.8 29.1 -12.2 26.7 25.0 22 22 A G T < S+ 0 0 61 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.499 104.1 131.4 85.6 5.1 -13.2 29.3 22.4 23 23 A Y B < -B 20 0B 46 -3,-1.7 -4,-1.4 -6,-0.1 -3,-0.7 -0.828 52.4-135.2 -97.9 112.8 -10.5 28.5 19.8 24 24 A S >> - 0 0 43 -2,-0.7 3,-1.7 -5,-0.2 4,-0.9 -0.149 27.0-102.8 -63.4 157.6 -11.8 28.0 16.3 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.827 117.7 63.6 -51.9 -40.8 -10.5 25.2 14.2 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.808 96.8 58.4 -55.6 -32.6 -8.2 27.4 12.1 27 27 A N H <> S+ 0 0 20 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.908 107.8 46.0 -63.8 -41.0 -6.2 28.2 15.3 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 6,-1.3 0.884 108.1 55.2 -64.4 -39.0 0.1 22.4 13.9 33 33 A K H X5S+ 0 0 64 -4,-2.4 4,-1.5 4,-0.2 -1,-0.2 0.954 116.7 34.7 -57.9 -49.5 1.5 23.9 10.7 34 34 A F H <5S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.723 119.4 49.5 -86.4 -18.5 4.1 26.0 12.4 35 35 A E H <5S- 0 0 36 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.894 137.3 -3.7 -79.7 -41.6 4.9 23.6 15.3 36 36 A S H ><5S- 0 0 10 -4,-2.2 3,-1.4 19,-0.3 -3,-0.2 0.384 85.9-115.0-136.0 -2.0 5.5 20.4 13.3 37 37 A N T 3< - 0 0 56 4,-3.0 3,-1.6 -2,-0.3 -1,-0.0 -0.595 26.9-107.5-103.3 167.3 15.3 22.3 24.1 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.814 115.7 61.0 -63.3 -32.3 18.1 23.9 26.0 48 48 A D T 3 S- 0 0 86 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.527 121.1-104.7 -74.7 -4.0 16.7 22.8 29.4 49 49 A G S < S+ 0 0 22 -3,-1.6 -2,-0.1 1,-0.4 -1,-0.1 0.269 84.0 120.6 100.0 -11.1 17.0 19.2 28.3 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.334 51.8-141.1 -78.9 167.7 13.3 18.7 27.7 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.1 -3,-0.1 2,-0.4 -0.974 4.2-135.3-132.5 145.0 12.0 17.6 24.3 52 52 A D E -CD 44 59C 27 -8,-2.9 -8,-1.8 -2,-0.3 2,-0.4 -0.858 27.3-156.5 -99.7 137.9 8.8 18.6 22.3 53 53 A Y E > -CD 43 58C 23 5,-2.1 5,-2.2 -2,-0.4 3,-0.4 -0.950 30.8 -22.2-127.3 130.9 6.8 15.8 20.7 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.6 -2,-0.4 30,-0.2 -0.137 98.0 -25.7 87.9-168.4 4.4 15.3 17.8 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.3 1,-0.3 -17,-0.3 0.788 141.2 32.9 -59.6 -30.5 2.0 17.4 15.7 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.216 106.2-122.7-112.7 13.3 1.5 20.0 18.5 57 57 A Q T < 5 - 0 0 13 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.898 34.5-165.4 50.1 55.7 5.0 19.8 20.0 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.1 -6,-0.1 2,-0.2 -0.562 17.8-119.8 -79.7 133.4 4.0 18.9 23.5 59 59 A N E >>> -D 52 0C 26 -2,-0.3 4,-2.1 -7,-0.2 5,-0.7 -0.518 6.3-145.2 -88.9 140.1 6.8 19.3 26.1 60 60 A S T 345S+ 0 0 0 -9,-2.1 14,-0.3 -2,-0.2 6,-0.3 0.539 90.9 70.8 -79.3 -8.6 8.3 16.6 28.3 61 61 A R T 345S+ 0 0 59 11,-0.2 12,-1.8 -10,-0.1 -1,-0.2 0.880 121.5 6.2 -73.6 -35.6 9.0 18.8 31.3 62 62 A W T <45S+ 0 0 126 -3,-0.5 13,-3.0 10,-0.2 -2,-0.2 0.770 132.0 36.6-112.0 -36.8 5.3 19.1 32.1 63 63 A W T <5S+ 0 0 27 -4,-2.1 13,-2.2 11,-0.3 15,-0.3 0.775 108.7 18.7-108.2 -31.9 3.1 16.9 30.0 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 11,-0.1 10,-0.4 -0.945 67.2-114.8-140.6 161.7 4.5 13.5 29.1 65 65 A N B +e 79 0D 73 13,-2.3 15,-2.2 -2,-0.3 16,-0.4 -0.876 30.9 163.9-102.7 123.1 7.2 11.2 30.2 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 -6,-0.3 -6,-0.0 0.317 51.9-120.0-113.9 5.6 10.2 10.4 28.0 67 67 A G S S+ 0 0 66 2,-0.2 -2,-0.1 1,-0.1 0, 0.0 0.462 100.0 69.1 74.4 2.6 12.5 8.9 30.7 68 68 A R S S+ 0 0 124 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.193 70.3 90.2-137.3 16.6 15.2 11.5 30.3 69 69 A T S > S- 0 0 6 -9,-0.1 3,-1.4 -18,-0.0 -2,-0.2 -0.862 71.2-142.0-116.0 93.7 13.7 14.8 31.6 70 70 A P T 3 S+ 0 0 113 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.292 83.0 17.1 -59.0 134.7 14.5 15.0 35.3 71 71 A G T 3 S+ 0 0 71 1,-0.2 2,-0.1 2,-0.0 -10,-0.0 0.667 85.7 162.2 78.9 17.5 11.7 16.4 37.5 72 72 A S < - 0 0 36 -3,-1.4 -1,-0.2 1,-0.1 -10,-0.2 -0.425 31.1-154.7 -69.6 146.3 9.1 15.9 34.7 73 73 A R - 0 0 159 -12,-1.8 -11,-0.2 -9,-0.1 -10,-0.1 0.686 11.5-150.5 -98.1 -22.1 5.5 16.0 35.9 74 74 A N > + 0 0 39 -10,-0.4 3,-1.4 -14,-0.3 -11,-0.3 0.907 24.5 172.7 49.6 53.9 3.8 13.9 33.3 75 75 A L T 3 S+ 0 0 64 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.733 75.4 50.3 -67.8 -23.3 0.4 15.8 33.6 76 76 A d T 3 S- 0 0 19 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.504 104.0-133.6 -90.4 -4.6 -1.1 14.0 30.6 77 77 A N < + 0 0 133 -3,-1.4 -13,-0.1 -14,-0.2 -2,-0.1 0.918 63.9 112.3 55.3 52.1 -0.1 10.6 32.0 78 78 A I S S- 0 0 34 -15,-0.3 -13,-2.3 16,-0.0 2,-0.2 -0.990 74.1-102.0-147.4 151.2 1.3 9.2 28.8 79 79 A P B > -e 65 0D 74 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.587 34.7-125.0 -69.4 141.7 4.7 8.3 27.3 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.8 1,-0.3 -14,-0.1 0.817 108.4 68.3 -57.0 -31.3 5.9 11.0 25.0 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.786 86.8 67.1 -58.5 -28.6 6.2 8.4 22.3 82 82 A A G X S+ 0 0 34 -3,-1.6 3,-0.9 1,-0.3 -1,-0.3 0.742 91.4 63.6 -63.7 -21.6 2.4 8.0 22.2 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.6 -4,-0.4 -1,-0.3 0.476 92.5 63.1 -82.4 -2.1 2.3 11.6 20.8 84 84 A L G < S+ 0 0 44 -3,-1.7 -1,-0.2 -30,-0.2 -2,-0.2 0.451 78.2 120.1-100.9 -1.0 4.2 10.5 17.7 85 85 A S S < S- 0 0 52 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.133 73.9-123.5 -63.8 155.3 1.4 8.2 16.5 86 86 A S S S+ 0 0 76 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.733 102.3 77.9 -67.8 -23.0 -0.4 8.5 13.1 87 87 A D S S- 0 0 89 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.815 72.4-161.1 -86.6 118.3 -3.5 8.6 15.4 88 88 A I > + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.401 61.5 105.1 -85.2 4.8 -3.7 12.1 16.8 89 89 A T H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.900 80.5 46.9 -51.7 -49.8 -6.0 11.1 19.7 90 90 A A H > S+ 0 0 27 -3,-0.5 4,-2.0 -8,-0.3 -1,-0.2 0.899 113.6 48.8 -63.4 -40.5 -3.4 11.2 22.4 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.5 -9,-0.2 -1,-0.2 0.909 113.0 47.5 -64.5 -43.0 -2.0 14.6 21.2 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.931 111.2 50.1 -64.7 -46.1 -5.5 16.1 21.1 93 93 A N H X S+ 0 0 87 -4,-2.8 4,-1.0 -5,-0.2 -1,-0.2 0.894 114.4 44.4 -61.4 -39.8 -6.5 14.8 24.5 94 94 A d H X S+ 0 0 3 -4,-2.0 4,-2.2 -5,-0.2 3,-0.4 0.907 109.8 55.7 -70.9 -41.8 -3.3 16.2 26.0 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.846 101.7 58.4 -57.2 -35.8 -3.7 19.5 24.1 96 96 A K H X S+ 0 0 43 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.883 107.6 46.7 -63.5 -37.5 -7.1 19.9 25.7 97 97 A K H < S+ 0 0 110 -4,-1.0 3,-0.4 -3,-0.4 -2,-0.2 0.912 112.6 49.9 -67.8 -43.3 -5.5 19.8 29.1 98 98 A I H >< S+ 0 0 9 -4,-2.2 3,-1.7 1,-0.2 5,-0.3 0.931 109.3 49.4 -61.4 -47.1 -2.8 22.3 28.1 99 99 A V H 3< S+ 0 0 3 -4,-2.6 3,-0.4 1,-0.3 5,-0.4 0.698 109.5 53.9 -70.5 -17.2 -5.1 24.8 26.6 100 100 A S T 3< S+ 0 0 39 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.404 83.1 92.9 -91.5 0.7 -7.3 24.7 29.8 101 101 A D S < S- 0 0 112 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.486 108.0 -90.8 -82.5 -3.5 -4.3 25.4 32.1 102 102 A G S S+ 0 0 63 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.046 114.6 67.8 126.7 -34.1 -4.8 29.2 32.2 103 103 A N S > S- 0 0 123 -5,-0.3 3,-1.6 1,-0.3 4,-0.1 0.359 81.5-153.6-101.7 6.5 -2.8 30.7 29.4 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.239 65.8 -17.6 58.7-141.9 -4.9 29.3 26.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.544 115.5 91.2 -77.8 -4.3 -3.1 28.8 23.3 106 106 A N G < + 0 0 56 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.681 68.5 79.6 -61.7 -14.9 -0.3 31.1 24.3 107 107 A A G < S+ 0 0 55 -3,-1.2 2,-0.7 1,-0.1 -1,-0.3 0.735 82.6 71.0 -60.9 -24.3 1.4 27.9 25.6 108 108 A W S <> S- 0 0 9 -3,-2.1 4,-2.2 1,-0.2 3,-0.4 -0.868 72.1-160.7 -99.6 109.7 2.4 27.2 22.0 109 109 A V H > S+ 0 0 80 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.876 90.5 53.2 -59.4 -40.5 5.1 29.7 21.0 110 110 A A H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.863 108.3 51.2 -65.0 -34.7 4.5 29.3 17.3 111 111 A W H >>S+ 0 0 12 -3,-0.4 5,-3.0 -6,-0.2 4,-2.1 0.949 111.6 46.5 -65.7 -46.9 0.8 30.0 17.8 112 112 A R H <5S+ 0 0 110 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.910 121.3 37.0 -61.0 -40.5 1.5 33.2 19.7 113 113 A N H <5S+ 0 0 106 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.716 132.8 19.7 -88.6 -20.2 4.1 34.4 17.2 114 114 A R H <5S+ 0 0 142 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.510 130.6 29.2-130.6 -10.7 2.6 33.3 13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.2 -5,-0.4 -3,-0.2 0.715 85.7 98.9-120.0 -42.9 -1.1 32.6 14.3 116 116 A K T 3 + 0 0 101 -2,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.557 52.4 170.3 -78.5 81.4 -6.8 35.4 9.6 120 120 A V G > + 0 0 15 -2,-2.0 3,-1.6 1,-0.3 4,-0.3 0.659 62.9 78.9 -72.9 -14.9 -6.7 31.9 10.9 121 121 A Q G > S+ 0 0 117 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.784 79.0 72.8 -61.2 -26.0 -9.9 31.0 9.0 122 122 A A G X S+ 0 0 42 -3,-1.4 3,-0.7 1,-0.3 -1,-0.3 0.779 84.2 68.0 -58.1 -26.9 -7.7 30.7 5.9 123 123 A W G < S+ 0 0 56 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.687 108.4 34.7 -71.6 -16.6 -6.3 27.5 7.3 124 124 A I G X S+ 0 0 34 -3,-1.7 3,-1.7 -4,-0.3 -1,-0.2 0.348 87.5 127.7-115.8 4.8 -9.6 25.7 6.8 125 125 A R T < S+ 0 0 130 -3,-0.7 3,-0.1 -4,-0.5 -119,-0.1 -0.377 76.0 16.4 -66.8 135.6 -10.7 27.5 3.6 126 126 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.342 95.4 130.8 86.9 -6.6 -11.7 25.1 0.8 127 127 A a < - 0 0 21 -3,-1.7 2,-1.2 1,-0.1 -1,-0.3 -0.596 63.3-126.0 -86.1 139.5 -12.0 22.1 3.2 128 128 A R 0 0 238 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.710 360.0 360.0 -80.5 98.4 -15.0 19.8 3.2 129 129 A L 0 0 101 -2,-1.2 -119,-0.1 -5,-0.1 -3,-0.0 -0.813 360.0 360.0-117.7 360.0 -15.9 20.1 6.9