==== 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 01-FEB-75 1LYZ . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS . AUTHOR R.DIAMOND,D.C.PHILLIPS,C.C.F.BLAKE,A.C.T.NORTH . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 65.1 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 . 1 0.8 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 1 0 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 94 0, 0.0 39,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 122.5 2.4 10.2 9.8 2 2 A V B -A 39 0A 86 37,-0.2 37,-0.3 38,-0.1 84,-0.0 -0.913 360.0-151.6 -98.7 126.9 2.3 14.2 7.6 3 3 A F - 0 0 19 35,-3.5 2,-0.2 -2,-0.5 3,-0.0 -0.251 9.6-116.6 -73.0 166.2 -1.2 15.3 7.6 4 4 A G > - 0 0 29 1,-0.2 4,-2.4 -2,-0.0 5,-0.1 -0.601 22.6-118.7-111.1 159.0 -2.6 17.5 4.9 5 5 A R H > S+ 0 0 76 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.699 117.4 38.3 -56.4 -77.0 -3.8 20.8 5.7 6 6 A a H >> S+ 0 0 49 3,-0.2 4,-2.7 2,-0.1 3,-0.9 0.851 121.8 50.4 -29.8 -46.5 -7.6 20.1 4.6 7 7 A E H 3> S+ 0 0 89 1,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.932 109.5 47.5 -81.1 -19.9 -7.1 16.4 6.2 8 8 A L H 3X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.4 0.847 106.9 58.9 -49.6 -56.2 -5.7 17.5 9.5 9 9 A A H S+ 0 0 3 -4,-1.9 5,-2.9 -3,-0.3 6,-0.3 0.803 112.3 47.8 -69.5 -29.6 -9.3 17.5 14.5 13 13 A K H ><5S+ 0 0 66 -4,-2.0 3,-3.0 4,-0.2 5,-0.4 0.984 99.7 60.3 -42.0 -73.2 -12.9 18.1 14.2 14 14 A R H 3<5S+ 0 0 201 -4,-1.8 -2,-0.3 1,-0.2 2,-0.2 0.967 110.7 50.9 -16.2 -56.5 -13.6 14.5 14.2 15 15 A H T 3<5S- 0 0 39 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.1 0.619 119.8 -95.5 -87.0 7.0 -11.9 14.9 17.8 16 16 A G T < 5S+ 0 0 38 -3,-3.0 -3,-0.2 -2,-0.2 -2,-0.1 0.648 87.7 120.7 81.7 -10.7 -13.6 18.0 19.8 17 17 A L > < + 0 0 0 -5,-2.9 3,-1.5 2,-0.1 -4,-0.2 0.365 42.9 94.7 -53.3 -53.1 -10.9 20.8 18.6 18 18 A D T 3 S- 0 0 55 -5,-0.4 3,-0.2 -6,-0.3 4,-0.2 -0.422 105.8 -6.2 -74.4 138.0 -13.2 23.1 16.9 19 19 A N T > S+ 0 0 97 1,-0.2 3,-1.8 3,-0.1 -1,-0.3 0.359 86.5 163.4 59.1 -0.5 -14.2 25.7 19.3 20 20 A Y B X S-B 23 0B 81 -3,-1.5 3,-2.7 3,-0.6 -1,-0.2 -0.078 75.1 -7.5 -79.0 137.4 -12.7 24.3 21.9 21 21 A R T 3 S- 0 0 156 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.965 129.3 -65.1 47.7 37.9 -12.2 26.7 24.8 22 22 A G T < S+ 0 0 66 -3,-1.8 2,-0.6 1,-0.3 -1,-0.2 0.702 104.9 134.3 62.9 29.0 -13.5 29.1 22.1 23 23 A Y B < -B 20 0B 53 -3,-2.7 -3,-0.6 -5,-0.1 -1,-0.3 -0.763 54.9-126.4 -98.4 142.8 -10.1 28.6 19.6 24 24 A S > - 0 0 29 -2,-0.6 3,-1.1 -5,-0.2 4,-0.4 -0.150 16.9-101.5 -61.2 130.3 -11.3 28.1 16.2 25 25 A L T >> S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.697 121.9 52.0 -36.4 -26.7 -10.5 25.4 13.9 26 26 A G H 3>>S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 5,-0.5 0.853 98.9 63.6 -69.8 -35.6 -8.2 27.2 12.0 27 27 A N H <>5S+ 0 0 27 -3,-1.1 4,-0.9 1,-0.2 -1,-0.3 0.927 109.3 45.1 -81.8 -50.9 -6.3 28.3 15.2 28 28 A W H <>5S+ 0 0 0 -3,-0.6 4,-1.0 -4,-0.4 -2,-0.2 0.539 111.5 48.4 -71.1 -36.6 -5.6 24.6 15.5 29 29 A V H X5S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 5,-0.3 0.912 114.5 46.0 -85.4 -49.8 -4.6 23.7 11.9 30 30 A b H >X>S+ 0 0 1 -4,-1.8 4,-1.9 -5,-0.3 3,-0.7 0.973 116.9 49.1 -74.8 -3.8 -2.1 26.7 11.6 31 31 A A H 3XS+ 0 0 0 -4,-1.0 4,-1.9 2,-0.2 5,-1.2 0.505 116.7 58.0-120.9 -27.2 -0.2 22.5 14.6 33 33 A K H <5S- 0 0 9 -4,-1.9 3,-1.1 19,-0.5 -3,-0.2 0.451 84.1-127.2-116.7 -26.3 4.9 20.4 13.5 37 37 A N T 3< - 0 0 64 4,-2.4 3,-0.7 -2,-0.2 -2,-0.0 -0.531 46.7 -88.8 -98.4-142.3 15.2 22.7 23.5 47 47 A T T 3 S+ 0 0 148 1,-0.2 4,-0.1 -2,-0.2 -2,-0.0 0.680 112.4 69.8 -94.3 -19.9 18.6 23.1 26.0 48 48 A D T 3 S- 0 0 88 2,-0.0 2,-1.0 21,-0.0 -1,-0.2 -0.238 118.5 -90.5 -92.6 35.4 17.0 21.8 29.5 49 49 A G S < S+ 0 0 20 -3,-0.7 -3,-0.2 1,-0.4 20,-0.1 -0.733 93.4 125.9 102.0 -81.6 16.5 17.9 28.8 50 50 A S - 0 0 2 -2,-1.0 -4,-2.4 -5,-0.1 2,-0.4 0.269 40.4-173.4 9.9 105.4 13.2 18.8 27.6 51 51 A T E -C 45 0C 5 -6,-0.2 9,-1.4 -3,-0.1 2,-0.3 -0.932 18.7-133.4-115.4 162.3 11.9 17.8 24.3 52 52 A D E -CD 44 59C 26 -8,-1.2 -8,-2.5 -2,-0.4 2,-0.3 -0.901 25.7-173.2-140.2 103.1 8.9 18.5 22.1 53 53 A Y E > +CD 43 58C 27 5,-1.9 5,-1.2 -2,-0.3 3,-0.5 -0.990 34.8 6.3 -90.9 144.4 7.0 15.6 20.3 54 54 A G T > 5S- 0 0 0 -12,-2.2 3,-1.7 -13,-0.4 -13,-0.2 -0.113 95.8 -48.1 90.9 174.3 4.1 15.2 17.7 55 55 A I T 3 5S+ 0 0 4 28,-0.5 -19,-0.5 -15,-0.3 -1,-0.3 0.790 138.9 41.9 -50.3 -29.6 1.8 17.6 15.4 56 56 A L T 3 5S- 0 0 1 -3,-0.5 -1,-0.2 27,-0.2 -2,-0.1 0.638 106.2-125.9-136.3 23.8 1.2 19.8 18.3 57 57 A Q T < 5 - 0 0 11 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.685 31.9-170.5 35.5 51.9 4.7 19.9 20.0 58 58 A I E < -D 53 0C 2 -5,-1.2 -5,-1.9 -6,-0.1 -1,-0.2 -0.339 14.7-130.8 -66.3 133.0 3.9 18.9 23.4 59 59 A N E > -D 52 0C 32 -7,-0.2 4,-0.8 -9,-0.1 3,-0.5 -0.520 1.4-141.1 -82.0 165.1 6.7 19.2 25.9 60 60 A S T 4 S+ 0 0 0 -9,-1.4 13,-0.2 -2,-0.2 9,-0.1 0.631 89.7 76.4-106.4 10.7 8.0 16.6 28.4 61 61 A R T 4 S- 0 0 92 11,-0.1 12,-0.4 -10,-0.1 -1,-0.2 0.630 122.7 -0.2 -76.8 -18.4 8.7 18.7 31.3 62 62 A W T 4 S+ 0 0 114 -3,-0.5 13,-1.5 10,-0.1 14,-0.5 0.438 129.9 45.0-136.2 -41.7 4.8 18.8 32.1 63 63 A W S < S+ 0 0 39 -4,-0.8 13,-0.5 12,-0.3 15,-0.3 0.895 112.0 9.5 -92.1 -39.8 2.7 16.9 29.6 64 64 A c - 0 0 0 -5,-0.4 2,-0.2 12,-0.2 -1,-0.2 -0.917 66.0-123.8-145.1 147.2 4.2 13.6 28.8 65 65 A N B +e 79 0D 66 13,-1.6 15,-3.0 -2,-0.3 16,-0.3 -0.717 25.7 170.1 -94.6 152.3 6.9 11.5 30.2 66 66 A D - 0 0 35 13,-0.3 -1,-0.1 -2,-0.2 -6,-0.0 0.106 53.1-111.3-160.0 24.0 10.0 10.2 27.9 67 67 A G S S+ 0 0 69 2,-0.2 -2,-0.0 1,-0.0 0, 0.0 0.449 100.6 65.4 89.2 -6.8 12.2 8.8 30.3 68 68 A R S S+ 0 0 119 1,-0.2 -3,-0.0 -8,-0.0 -8,-0.0 0.312 72.2 83.9-122.1 17.7 15.0 11.4 30.0 69 69 A T > - 0 0 6 -9,-0.1 3,-1.7 1,-0.1 -1,-0.2 -0.823 60.7-161.1-118.9 87.3 13.8 14.7 31.1 70 70 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.595 77.3 69.0 -42.9 -23.8 14.2 14.8 34.9 71 71 A G T 3 S+ 0 0 29 2,-0.0 -10,-0.1 0, 0.0 -22,-0.0 0.469 77.0 148.5 -71.4 -8.6 11.9 17.7 35.8 72 72 A S < + 0 0 42 -3,-1.7 2,-0.3 -12,-0.1 -10,-0.1 0.075 29.2 167.0 -60.5 130.0 9.2 15.6 34.8 73 73 A R - 0 0 155 -12,-0.4 2,-0.5 -13,-0.2 -9,-0.1 -0.793 37.3-134.7-127.9 123.9 5.9 15.7 36.3 74 74 A N > + 0 0 52 -2,-0.3 3,-0.8 1,-0.2 -11,-0.2 -0.433 33.6 169.9-118.0 88.1 3.8 13.7 34.0 75 75 A L T 3 S+ 0 0 86 -13,-1.5 -12,-0.3 -2,-0.5 -1,-0.2 0.953 78.6 38.4 -64.2 -47.4 0.7 16.0 33.7 76 76 A d T 3 S- 0 0 25 -14,-0.5 -1,-0.3 -13,-0.5 -12,-0.2 0.817 98.9-138.3 -89.2 29.8 -1.2 14.1 30.7 77 77 A N < + 0 0 136 -3,-0.8 -13,-0.1 1,-0.3 -2,-0.1 0.802 66.2 115.3 50.8 42.0 -0.1 10.9 32.3 78 78 A I S S- 0 0 53 -15,-0.3 -13,-1.6 -13,-0.0 2,-0.4 -0.987 73.7-109.8-134.5 145.6 0.8 9.5 28.7 79 79 A P B > -e 65 0D 67 0, 0.0 3,-2.7 0, 0.0 -13,-0.3 -0.777 35.6-113.1 -80.4 129.1 4.6 8.6 27.5 80 80 A c G > S+ 0 0 2 -15,-3.0 3,-3.0 -2,-0.4 4,-0.2 0.634 112.9 66.1 -10.6 -68.0 5.9 11.2 24.8 81 81 A S G > S+ 0 0 88 1,-0.4 3,-2.0 -16,-0.3 4,-0.4 0.747 83.7 66.4 -39.9 -44.0 6.0 8.6 22.3 82 82 A A G X S+ 0 0 22 -3,-2.7 3,-0.9 1,-0.3 -1,-0.4 0.739 94.8 68.7 -38.5 -51.0 2.3 8.1 22.2 83 83 A L G < S+ 0 0 1 -3,-3.0 -28,-0.5 -4,-0.2 -1,-0.3 0.627 93.9 51.1 -43.5 -32.9 2.4 11.5 20.8 84 84 A L G < S+ 0 0 35 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.1 0.299 78.9 112.3 -96.7 -6.0 4.0 10.7 17.6 85 85 A S S < S- 0 0 61 -3,-0.9 -3,-0.0 -4,-0.4 0, 0.0 -0.096 83.1-103.3 -84.1 154.1 1.8 7.9 16.4 86 86 A S S S+ 0 0 72 -45,-0.0 2,-0.3 -84,-0.0 -1,-0.1 0.583 103.2 77.5 -87.5 11.2 -0.3 8.5 13.3 87 87 A D - 0 0 87 -5,-0.2 3,-0.4 1,-0.1 4,-0.2 -0.941 68.9-153.2-118.9 118.7 -3.4 8.9 15.4 88 88 A I > + 0 0 6 -2,-0.3 4,-3.8 1,-0.1 5,-0.3 0.067 62.4 112.8 -57.1 3.0 -3.8 12.3 17.2 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.715 79.9 44.6 -47.3 -73.6 -5.9 11.0 20.0 90 90 A A H > S+ 0 0 26 -3,-0.4 4,-1.6 -8,-0.2 5,-0.2 0.715 114.9 43.1 -9.2 -78.5 -3.2 11.7 22.4 91 91 A S H > S+ 0 0 0 2,-0.2 4,-3.5 -9,-0.2 5,-0.2 0.956 115.7 44.4 -59.8 -59.5 -2.2 14.8 21.5 92 92 A V H X S+ 0 0 0 -4,-3.8 4,-1.1 2,-0.2 -2,-0.1 0.972 116.9 48.2 -57.6 -37.5 -5.3 16.3 20.9 93 93 A N H < S+ 0 0 85 -4,-2.3 4,-0.5 -5,-0.3 -2,-0.2 0.896 119.0 42.4 -76.4 -19.2 -6.7 14.8 24.3 94 94 A d H >X S+ 0 0 4 -4,-1.6 4,-0.9 2,-0.2 3,-0.7 0.866 109.5 56.8 -79.1 -56.5 -3.4 16.1 25.8 95 95 A A H >X S+ 0 0 0 -4,-3.5 4,-1.4 1,-0.2 3,-0.6 0.859 94.4 69.9 -42.4 -52.6 -3.7 19.4 23.9 96 96 A K H 3< S+ 0 0 41 -4,-1.1 4,-0.4 1,-0.2 -1,-0.2 0.941 99.8 45.1 -43.9 -35.3 -7.1 19.7 25.6 97 97 A K H <4 S+ 0 0 126 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.529 113.6 51.0 -86.2 -20.5 -5.3 20.3 29.2 98 98 A I H X< S+ 0 0 9 -4,-0.9 3,-0.6 -3,-0.6 4,-0.4 0.761 108.7 46.0 -83.9 -32.0 -2.8 22.7 27.9 99 99 A V T 3< S+ 0 0 2 -4,-1.4 5,-0.3 1,-0.2 -2,-0.2 0.431 118.6 44.4 -85.1 -1.1 -5.1 24.9 26.3 100 100 A S T 3 S+ 0 0 26 -4,-0.4 -1,-0.2 -5,-0.1 -2,-0.2 0.443 94.3 79.9-127.1 24.5 -7.6 24.9 29.6 101 101 A D S < S- 0 0 95 -3,-0.6 -2,-0.1 3,-0.2 -3,-0.1 0.900 117.3 -71.5-111.2 -37.5 -4.9 25.3 32.2 102 102 A G S S+ 0 0 62 -4,-0.4 -3,-0.1 2,-0.2 -2,-0.0 0.511 111.3 57.4-172.9 -14.3 -4.5 29.0 31.8 103 103 A N S > S- 0 0 108 1,-0.4 3,-1.5 -5,-0.3 4,-0.2 0.188 74.3-147.5-129.6 1.5 -2.8 30.5 28.7 104 104 A G G > - 0 0 7 -5,-0.3 3,-1.1 1,-0.3 -1,-0.4 -0.221 68.5 -25.3 50.3-140.6 -4.6 29.3 25.9 105 105 A M G > S+ 0 0 0 1,-0.2 3,-0.9 2,-0.2 7,-0.4 0.281 122.4 86.7 -83.0 11.2 -3.0 28.7 22.7 106 106 A N G < S+ 0 0 36 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.799 72.9 76.1 -76.8 -34.8 -0.2 31.3 24.0 107 107 A A G < S+ 0 0 58 -3,-1.1 2,-0.8 -4,-0.2 -1,-0.3 0.645 83.6 75.5 -45.1 -15.0 1.3 28.2 25.6 108 108 A W S X> S- 0 0 13 -3,-0.9 3,-1.3 1,-0.2 4,-1.3 -0.773 74.8-158.1 -94.4 81.1 2.4 27.6 22.1 109 109 A V H 3> S+ 0 0 89 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.589 90.6 51.5 -33.5 -48.3 5.3 29.9 21.3 110 110 A A H 3> S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.838 105.3 48.7 -66.9 -47.7 4.5 29.5 17.4 111 111 A W H <>>S+ 0 0 9 -3,-1.3 5,-6.4 -6,-0.3 4,-4.5 0.945 114.8 52.2 -42.0 -55.8 0.5 30.3 17.2 112 112 A R H <5S+ 0 0 106 -4,-1.3 -2,-0.2 -7,-0.4 -1,-0.2 0.945 117.7 31.1 -56.4 -69.4 1.3 33.3 19.2 113 113 A N H <5S+ 0 0 120 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.825 139.1 19.1 -64.3 -51.9 4.2 34.7 17.0 114 114 A R H <5S+ 0 0 132 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.496 134.1 26.9-100.7 -3.0 2.8 33.4 13.5 115 115 A b T ><5S+ 0 0 0 -4,-4.5 3,-1.5 -5,-0.3 2,-0.3 0.524 88.8 104.4-136.7 -36.5 -1.1 32.6 13.8 116 116 A K T 3 + 0 0 86 -2,-0.2 3,-1.2 1,-0.2 4,-0.2 -0.757 49.4 178.8-102.1 75.5 -7.2 35.2 9.5 120 120 A V G > S+ 0 0 14 -2,-1.1 3,-1.5 1,-0.2 4,-0.3 0.642 71.4 78.3 -60.4 -25.7 -6.6 31.3 10.7 121 121 A Q G > S+ 0 0 128 2,-0.2 3,-1.3 1,-0.2 4,-0.3 0.744 77.0 69.0 -48.6 -24.8 -10.0 30.5 8.6 122 122 A A G < S+ 0 0 22 -3,-1.2 3,-0.2 1,-0.4 -1,-0.2 0.595 91.9 62.5 -76.3 -15.8 -7.8 30.7 5.3 123 123 A W G < S+ 0 0 58 -3,-1.5 -1,-0.4 1,-0.2 -2,-0.2 0.743 109.7 38.8 -65.3 -54.2 -6.3 27.3 6.8 124 124 A I S X S+ 0 0 36 -3,-1.3 3,-1.7 -4,-0.3 2,-0.4 0.407 88.2 119.3 -89.0 -12.2 -9.8 25.6 6.6 125 125 A R T 3 S+ 0 0 112 -4,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.491 74.5 26.0 -58.1 126.1 -10.9 27.0 3.4 126 126 A G T 3 S+ 0 0 71 -2,-0.4 -1,-0.2 1,-0.4 2,-0.1 0.122 97.2 130.8 105.1 -13.8 -11.6 24.6 0.7 127 127 A a < - 0 0 23 -3,-1.7 2,-0.9 1,-0.0 -1,-0.4 -0.349 58.5-139.0 -71.1 125.1 -12.3 22.0 3.4 128 128 A R 0 0 244 -2,-0.1 -3,-0.0 -3,-0.1 -118,-0.0 -0.948 360.0 360.0 -68.7 99.1 -15.4 19.7 3.6 129 129 A L 0 0 95 -2,-0.9 -119,-0.1 -116,-0.0 -123,-0.0 -0.670 360.0 360.0-129.7 360.0 -16.0 19.9 7.3