==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUL-12 4B4J . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.JAKONCIC,J.BERGER,M.STAUBER,A.AXELBAUM,N.ASHERIE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6671.0 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 . 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 . 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 82 0, 0.0 39,-2.9 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 130.3 1.4 9.6 -9.4 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.902 360.0-147.6 -97.6 110.4 1.5 12.9 -11.3 3 3 A F - 0 0 15 35,-2.8 2,-0.2 -2,-0.8 3,-0.0 -0.462 10.9-119.9 -72.3 147.8 -2.1 14.1 -11.3 4 4 A G > - 0 0 37 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.493 33.5-109.1 -71.9 159.4 -3.5 16.2 -14.1 5 5 A R H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.952 118.6 37.1 -58.6 -55.2 -4.8 19.6 -13.0 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.846 114.2 58.3 -69.5 -31.4 -8.5 18.8 -13.4 7 7 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.931 109.6 43.4 -60.2 -45.4 -7.9 15.2 -12.2 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.917 111.2 54.7 -68.3 -41.0 -6.5 16.6 -8.9 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.925 109.7 47.9 -55.2 -44.8 -9.3 19.2 -8.6 10 10 A A H X S+ 0 0 45 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.901 112.7 47.7 -67.0 -39.1 -11.9 16.4 -8.9 11 11 A A H X S+ 0 0 9 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.926 112.3 48.8 -67.3 -44.0 -10.1 14.3 -6.3 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.6 1,-0.2 6,-0.4 0.902 112.5 49.3 -62.5 -40.4 -9.8 17.2 -3.9 13 13 A K H ><5S+ 0 0 81 -4,-2.4 3,-1.9 -5,-0.2 -2,-0.2 0.930 108.9 51.2 -64.4 -46.5 -13.5 18.1 -4.3 14 14 A R H 3<5S+ 0 0 180 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.887 108.8 52.8 -58.3 -37.6 -14.6 14.5 -3.8 15 15 A H T 3<5S- 0 0 31 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.342 121.2-108.3 -80.9 4.6 -12.5 14.4 -0.5 16 16 A G T < 5S+ 0 0 31 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.719 80.3 126.3 80.7 22.8 -14.2 17.6 0.7 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.2 -6,-0.1 2,-0.3 0.729 40.1 104.6 -81.3 -23.8 -11.4 20.2 0.3 18 18 A D T 3 S- 0 0 46 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.442 103.3 -4.6 -66.4 120.8 -13.4 22.6 -1.7 19 19 A N T > S+ 0 0 105 4,-1.8 3,-2.4 -2,-0.3 -1,-0.3 0.526 91.6 160.6 73.5 9.2 -14.4 25.5 0.5 20 20 A Y B X S-B 23 0B 70 -3,-2.2 3,-1.9 3,-0.7 -1,-0.3 -0.441 78.3 -5.3 -66.0 126.7 -12.8 23.7 3.5 21 21 A R T 3 S- 0 0 161 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.748 135.5 -59.7 54.9 26.0 -12.1 26.3 6.2 22 22 A G T < S+ 0 0 67 -3,-2.4 2,-0.8 1,-0.2 -1,-0.3 0.536 103.8 132.7 84.0 8.3 -13.3 28.8 3.6 23 23 A Y B < -B 20 0B 46 -3,-1.9 -4,-1.8 -6,-0.2 -3,-0.7 -0.831 51.4-137.1 -99.1 110.0 -10.6 28.0 1.0 24 24 A S >> - 0 0 46 -2,-0.8 3,-1.6 -5,-0.2 4,-0.9 -0.175 28.4-100.9 -61.4 156.5 -12.1 27.5 -2.5 25 25 A L H >> S+ 0 0 9 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.812 118.4 62.2 -51.0 -40.4 -10.9 24.6 -4.6 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.817 97.6 59.2 -60.5 -31.6 -8.5 26.7 -6.7 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.914 108.4 44.6 -59.2 -42.7 -6.5 27.6 -3.6 28 28 A W H S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 6,-1.3 0.873 107.1 57.5 -64.7 -36.4 -0.4 21.7 -4.9 33 33 A K H X5S+ 0 0 66 -4,-2.4 4,-1.9 4,-0.2 -1,-0.2 0.964 116.0 33.6 -57.0 -52.8 1.0 23.0 -8.2 34 34 A F H <5S+ 0 0 66 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.826 120.2 50.1 -80.3 -26.2 3.7 24.9 -6.5 35 35 A E H <5S- 0 0 38 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.891 138.4 -7.4 -73.3 -40.0 4.4 22.6 -3.7 36 36 A S H ><5S- 0 0 10 -4,-2.4 3,-1.4 19,-0.3 -3,-0.2 0.413 82.6-113.9-139.6 -5.3 4.7 19.4 -5.7 37 37 A N T 3< - 0 0 52 4,-3.3 3,-2.0 -2,-0.2 -1,-0.0 -0.657 25.2-108.7 -97.6 161.3 14.2 21.1 5.2 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.830 116.1 59.4 -58.1 -35.1 17.1 22.9 6.8 48 48 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.401 122.7-100.2 -76.9 1.0 16.0 21.7 10.3 49 49 A G S < S+ 0 0 25 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.277 87.9 118.0 96.7 -11.0 16.3 18.0 9.3 50 50 A S - 0 0 0 19,-0.1 -4,-3.3 -5,-0.1 -1,-0.4 -0.322 53.6-140.7 -75.4 170.7 12.6 17.5 8.8 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.3 -3,-0.1 2,-0.4 -0.973 3.7-134.3-135.6 146.2 11.2 16.5 5.3 52 52 A D E -CD 44 59C 26 -8,-2.7 -8,-1.8 -2,-0.3 2,-0.4 -0.859 26.6-160.0-100.6 140.8 8.1 17.5 3.4 53 53 A Y E > -CD 43 58C 22 5,-2.1 5,-2.3 -2,-0.4 3,-0.4 -0.966 31.5 -13.3-131.3 136.4 6.0 14.9 1.7 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.6 -2,-0.4 30,-0.2 -0.167 98.6 -30.1 87.3-170.1 3.4 14.5 -1.0 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.755 141.4 34.4 -61.6 -27.3 1.2 16.7 -3.1 56 56 A L T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.185 106.9-122.2-116.2 15.4 0.9 19.3 -0.3 57 57 A Q T < 5 - 0 0 12 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.901 35.7-165.5 50.5 58.1 4.4 18.9 1.1 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-2.1 -6,-0.1 2,-0.3 -0.575 16.5-119.1 -83.6 134.4 3.4 18.1 4.7 59 59 A N E >> -D 52 0C 20 -2,-0.3 4,-2.0 -7,-0.2 5,-0.8 -0.545 5.0-143.6 -90.9 141.8 6.2 18.3 7.2 60 60 A S T 45S+ 0 0 0 -9,-2.3 14,-0.3 -2,-0.3 6,-0.3 0.484 91.4 69.3 -79.6 -4.1 7.6 15.5 9.4 61 61 A R T 45S+ 0 0 102 11,-0.2 12,-2.6 -10,-0.1 13,-0.5 0.976 120.9 7.8 -73.3 -54.0 8.2 17.7 12.5 62 62 A W T 45S+ 0 0 132 10,-0.2 13,-2.8 11,-0.2 -2,-0.2 0.795 133.5 34.4 -95.7 -31.5 4.6 18.2 13.3 63 63 A W T <5S+ 0 0 28 -4,-2.0 13,-2.3 11,-0.3 15,-0.3 0.792 107.5 19.2-111.5 -35.5 2.5 16.1 11.1 64 64 A c < - 0 0 0 -5,-0.8 2,-0.6 11,-0.1 10,-0.4 -0.950 67.0-112.8-138.5 159.0 3.7 12.7 10.1 65 65 A N B +e 79 0D 68 13,-2.7 15,-2.6 -2,-0.3 16,-0.4 -0.846 32.5 163.9 -95.3 121.6 6.3 10.2 11.2 66 66 A D - 0 0 33 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.309 51.6-119.9-112.2 6.7 9.3 9.5 8.9 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.448 100.0 65.6 75.1 0.9 11.5 7.8 11.5 68 68 A R + 0 0 124 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.236 69.8 94.1-140.2 14.3 14.4 10.4 11.3 69 69 A T > - 0 0 9 -9,-0.1 3,-1.8 -8,-0.0 -2,-0.1 -0.887 68.7-140.0-113.2 92.1 13.0 13.7 12.6 70 70 A P T 3 S+ 0 0 119 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.363 85.8 19.1 -56.0 136.3 13.8 14.0 16.3 71 71 A G T 3 S+ 0 0 66 1,-0.2 -10,-0.0 2,-0.0 0, 0.0 0.458 85.1 164.8 85.1 -0.1 11.0 15.5 18.4 72 72 A S < - 0 0 39 -3,-1.8 -1,-0.2 1,-0.1 -10,-0.2 -0.167 26.2-162.8 -45.8 136.6 8.4 14.7 15.7 73 73 A R - 0 0 165 -12,-2.6 -11,-0.2 -9,-0.1 -1,-0.1 0.586 13.3-150.9-104.0 -14.6 4.8 14.9 17.0 74 74 A N > + 0 0 40 -13,-0.5 3,-1.7 -10,-0.4 -11,-0.3 0.881 24.0 173.4 42.5 55.0 3.0 13.0 14.3 75 75 A L T 3 S+ 0 0 67 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.743 75.8 52.0 -67.6 -23.0 -0.2 14.9 14.7 76 76 A d T 3 S- 0 0 19 -13,-2.3 -1,-0.3 2,-0.2 -12,-0.1 0.490 104.3-133.6 -86.8 -4.4 -1.8 13.2 11.7 77 77 A N < + 0 0 138 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.916 64.2 112.7 53.8 53.5 -0.9 9.8 13.2 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.7 16,-0.0 2,-0.2 -0.992 74.4-103.9-149.1 148.4 0.5 8.4 9.9 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.584 36.4-123.3 -67.9 143.0 3.8 7.4 8.4 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-1.9 1,-0.3 -14,-0.1 0.834 109.5 69.1 -57.8 -29.6 5.0 10.1 6.1 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.791 85.3 68.3 -59.8 -27.2 5.2 7.5 3.3 82 82 A A G X S+ 0 0 32 -3,-1.7 3,-0.9 1,-0.3 9,-0.3 0.762 91.3 63.1 -61.1 -24.8 1.3 7.4 3.4 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.412 95.7 59.7 -80.3 0.8 1.5 10.9 2.0 84 84 A L G < S+ 0 0 44 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.444 79.2 118.2-105.0 -3.3 3.2 9.6 -1.2 85 85 A S S < S- 0 0 54 -3,-0.9 6,-0.1 -4,-0.3 -3,-0.0 -0.179 74.8-123.2 -62.8 153.6 0.4 7.3 -2.3 86 86 A S S S+ 0 0 74 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.748 102.6 78.2 -65.2 -22.8 -1.5 7.7 -5.5 87 87 A D S S- 0 0 89 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.810 72.6-160.1 -86.9 117.5 -4.6 7.8 -3.3 88 88 A I > + 0 0 8 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.414 60.9 106.9 -84.1 4.9 -4.6 11.3 -1.8 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.894 80.6 45.6 -51.1 -50.8 -6.9 10.5 1.1 90 90 A A H > S+ 0 0 26 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.916 113.4 49.7 -64.9 -41.8 -4.2 10.7 3.8 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.910 112.8 47.9 -59.8 -42.4 -2.8 13.9 2.4 92 92 A V H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.944 111.7 48.5 -65.9 -47.5 -6.3 15.5 2.4 93 93 A N H X S+ 0 0 90 -4,-2.8 4,-1.3 -5,-0.2 -1,-0.2 0.905 115.2 44.8 -59.8 -40.6 -7.1 14.4 5.9 94 94 A d H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.915 110.2 54.1 -71.7 -40.9 -3.8 15.7 7.2 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.867 103.5 57.8 -58.4 -36.9 -4.1 19.0 5.2 96 96 A K H X S+ 0 0 41 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.910 108.5 45.9 -60.9 -40.2 -7.6 19.5 6.9 97 97 A K H >< S+ 0 0 109 -4,-1.3 3,-0.7 -3,-0.2 4,-0.2 0.935 113.2 49.4 -64.4 -46.4 -5.9 19.3 10.3 98 98 A I H >< S+ 0 0 11 -4,-2.5 3,-1.8 1,-0.2 5,-0.3 0.933 109.8 49.6 -59.9 -46.2 -3.1 21.7 9.2 99 99 A V H 3< S+ 0 0 3 -4,-2.8 5,-0.4 1,-0.3 3,-0.3 0.670 109.0 54.6 -72.1 -13.4 -5.4 24.3 7.7 100 100 A S T << S+ 0 0 41 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.389 81.4 95.2 -93.5 -0.3 -7.4 24.2 11.0 101 101 A D S < S- 0 0 104 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 0.605 107.9 -91.5 -73.0 -15.8 -4.3 24.9 13.1 102 102 A G S S+ 0 0 67 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 0.004 114.5 69.8 134.3 -28.9 -5.0 28.7 13.3 103 103 A N S > S- 0 0 111 -5,-0.3 3,-1.9 1,-0.3 4,-0.1 0.285 81.5-150.4-103.7 8.8 -3.1 30.2 10.3 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.235 69.5 -17.5 55.0-140.7 -5.3 28.8 7.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.531 115.6 92.0 -78.4 -2.9 -3.5 28.2 4.3 106 106 A N G < + 0 0 45 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.699 69.0 79.8 -60.6 -15.6 -0.6 30.5 5.4 107 107 A A G < S+ 0 0 54 -3,-1.3 2,-0.8 -4,-0.1 -1,-0.3 0.795 83.1 69.3 -57.1 -29.2 0.8 27.2 6.7 108 108 A W S <> S- 0 0 8 -3,-2.1 4,-2.3 1,-0.2 3,-0.2 -0.840 72.1-162.0 -96.1 108.7 1.9 26.6 3.1 109 109 A V H > S+ 0 0 74 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.901 91.2 52.5 -54.9 -45.1 4.6 29.0 2.2 110 110 A A H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.858 107.6 52.4 -63.9 -34.7 4.1 28.5 -1.6 111 111 A W H >>S+ 0 0 12 -3,-0.2 5,-3.0 -6,-0.2 4,-2.2 0.968 111.6 46.0 -63.7 -48.1 0.4 29.3 -1.1 112 112 A R H <5S+ 0 0 100 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.911 121.4 37.8 -55.8 -46.1 1.2 32.5 0.7 113 113 A N H <5S+ 0 0 115 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.704 132.7 18.4 -86.4 -19.4 3.8 33.5 -1.8 114 114 A R H <5S+ 0 0 138 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.549 130.4 29.3-130.9 -13.6 2.3 32.4 -5.1 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.4 -5,-0.4 -3,-0.2 0.717 87.1 95.8-117.8 -46.0 -1.5 31.8 -4.7 116 116 A K T 3 + 0 0 95 1,-0.2 3,-1.5 -2,-0.2 4,-0.2 -0.526 53.0 171.4 -75.7 79.8 -7.1 34.7 -9.3 120 120 A V G > + 0 0 16 -2,-2.1 3,-1.8 1,-0.3 4,-0.3 0.728 64.4 75.6 -70.6 -20.8 -7.0 31.2 -7.9 121 121 A Q G > S+ 0 0 87 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.793 79.9 74.9 -59.5 -26.3 -10.2 30.2 -9.7 122 122 A A G X S+ 0 0 36 -3,-1.5 3,-1.0 1,-0.3 -1,-0.3 0.812 83.9 67.4 -52.6 -31.4 -8.0 30.1 -12.9 123 123 A W G < S+ 0 0 56 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.681 106.6 37.5 -67.2 -19.0 -6.6 26.8 -11.5 124 124 A I G X S+ 0 0 35 -3,-2.0 3,-1.6 -4,-0.3 -1,-0.2 0.328 85.3 132.1-113.7 7.4 -9.9 25.0 -12.0 125 125 A R T < S+ 0 0 119 -3,-1.0 3,-0.1 -4,-0.5 -119,-0.1 -0.313 74.4 15.8 -62.6 138.3 -11.0 26.7 -15.2 126 126 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -120,-0.0 2,-0.1 0.146 95.8 127.9 85.9 -17.7 -12.2 24.2 -17.9 127 127 A a < - 0 0 24 -3,-1.6 2,-0.9 1,-0.1 -1,-0.3 -0.442 60.1-132.1 -78.0 145.6 -12.7 21.4 -15.4 128 128 A R 0 0 247 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.834 360.0 360.0 -94.0 97.8 -16.0 19.4 -15.1 129 129 A L 0 0 77 -2,-0.9 -2,-0.0 -5,-0.1 -119,-0.0 -0.903 360.0 360.0-122.6 360.0 -16.6 19.4 -11.3