==== 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 4B4E . 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) . 6586.0 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 85 0, 0.0 39,-2.9 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 130.4 9.6 1.4 9.4 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.900 360.0-148.9 -97.9 108.6 12.9 1.5 11.3 3 3 A F - 0 0 16 35,-2.7 2,-0.2 -2,-0.8 3,-0.0 -0.448 11.6-119.0 -71.1 147.7 14.1 -2.1 11.3 4 4 A G > - 0 0 34 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.498 33.1-108.9 -71.0 160.3 16.1 -3.6 14.1 5 5 A R H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.957 118.7 36.6 -58.7 -56.4 19.5 -4.8 13.0 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.851 114.4 58.6 -68.4 -31.4 18.8 -8.6 13.4 7 7 A E H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.928 109.4 43.5 -60.6 -46.3 15.2 -8.0 12.2 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.909 111.0 54.8 -67.2 -41.1 16.6 -6.5 8.9 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.921 109.4 48.0 -55.7 -45.0 19.2 -9.3 8.6 10 10 A A H X S+ 0 0 44 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.891 112.6 48.1 -64.4 -40.7 16.4 -11.9 8.9 11 11 A A H X S+ 0 0 6 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.923 112.3 48.3 -66.2 -45.7 14.2 -10.2 6.3 12 12 A M H <>S+ 0 0 2 -4,-2.9 5,-2.5 2,-0.2 6,-0.5 0.905 113.0 48.8 -61.4 -40.9 17.1 -9.8 3.9 13 13 A K H ><5S+ 0 0 82 -4,-2.4 3,-1.9 -5,-0.2 -2,-0.2 0.935 109.0 51.7 -64.8 -45.6 18.0 -13.5 4.3 14 14 A R H 3<5S+ 0 0 178 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.885 108.9 52.4 -57.8 -37.9 14.5 -14.6 3.8 15 15 A H T 3<5S- 0 0 34 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.340 120.5-109.0 -82.0 5.0 14.4 -12.6 0.6 16 16 A G T < 5S+ 0 0 31 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.708 80.8 125.4 80.8 21.6 17.6 -14.3 -0.7 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.1 -6,-0.1 2,-0.2 0.741 41.4 103.4 -81.2 -27.1 20.0 -11.4 -0.4 18 18 A D T 3 S- 0 0 43 -6,-0.5 6,-0.2 1,-0.3 3,-0.1 -0.437 102.4 -3.2 -63.6 124.1 22.5 -13.3 1.7 19 19 A N T > S+ 0 0 105 4,-1.7 3,-2.3 1,-0.2 -1,-0.3 0.512 91.8 159.3 70.3 9.4 25.4 -14.3 -0.5 20 20 A Y B X S-B 23 0B 75 -3,-2.1 3,-1.9 3,-0.6 -1,-0.2 -0.439 77.5 -4.7 -66.3 127.7 23.7 -12.8 -3.5 21 21 A R T 3 S- 0 0 167 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.736 135.4 -60.2 55.7 25.7 26.3 -12.1 -6.2 22 22 A G T < S+ 0 0 69 -3,-2.3 2,-0.8 1,-0.2 -1,-0.3 0.536 103.5 132.9 82.2 9.6 28.8 -13.3 -3.6 23 23 A Y B < -B 20 0B 43 -3,-1.9 -4,-1.7 -6,-0.2 -3,-0.6 -0.826 51.2-137.5 -99.1 108.1 27.9 -10.6 -1.0 24 24 A S >> - 0 0 45 -2,-0.8 3,-1.6 -5,-0.2 4,-0.9 -0.172 28.3-100.7 -60.4 157.7 27.5 -12.1 2.4 25 25 A L H >> S+ 0 0 11 1,-0.3 4,-2.2 2,-0.2 3,-0.6 0.817 118.7 61.8 -52.3 -41.3 24.6 -10.9 4.6 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.811 97.8 59.3 -59.7 -30.6 26.7 -8.5 6.7 27 27 A N H <> S+ 0 0 19 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.910 108.6 44.1 -59.4 -44.3 27.6 -6.5 3.6 28 28 A W H S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 6,-1.3 0.867 106.9 58.1 -64.1 -36.2 21.6 -0.4 4.9 33 33 A K H X5S+ 0 0 67 -4,-2.4 4,-1.8 4,-0.2 -1,-0.2 0.960 116.1 32.9 -56.8 -52.9 22.9 0.9 8.2 34 34 A F H <5S+ 0 0 65 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.830 120.0 50.9 -80.3 -27.4 24.9 3.7 6.6 35 35 A E H <5S- 0 0 37 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.884 138.3 -8.2 -72.0 -39.3 22.5 4.3 3.7 36 36 A S H ><5S- 0 0 11 -4,-2.4 3,-1.4 19,-0.3 -3,-0.2 0.407 82.6-113.3-141.0 -4.2 19.3 4.6 5.7 37 37 A N T 3< - 0 0 53 4,-3.4 3,-1.8 -2,-0.2 -1,-0.0 -0.680 25.8-108.3-102.2 161.9 21.0 14.2 -5.2 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.809 115.3 60.4 -59.8 -33.7 22.7 17.1 -7.0 48 48 A D T 3 S- 0 0 70 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.422 123.0 -99.4 -78.0 1.0 21.5 16.0 -10.4 49 49 A G S < S+ 0 0 18 -3,-1.8 -2,-0.1 1,-0.4 2,-0.1 0.302 88.6 117.4 98.1 -10.4 17.9 16.3 -9.5 50 50 A S - 0 0 0 19,-0.1 -4,-3.4 -5,-0.1 -1,-0.4 -0.335 53.0-142.5 -78.3 171.2 17.4 12.6 -8.8 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.2 -3,-0.1 2,-0.4 -0.976 5.1-133.1-136.7 147.5 16.5 11.2 -5.3 52 52 A D E -CD 44 59C 27 -8,-2.7 -8,-1.9 -2,-0.3 2,-0.4 -0.857 26.8-159.6-102.1 141.0 17.5 8.1 -3.4 53 53 A Y E > -CD 43 58C 22 5,-1.9 5,-2.2 -2,-0.4 3,-0.4 -0.966 31.6 -12.7-131.6 134.7 14.8 6.0 -1.7 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.6 -2,-0.4 30,-0.2 -0.174 98.5 -30.8 87.4-170.1 14.5 3.4 1.0 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.755 141.4 34.5 -62.2 -27.0 16.7 1.2 3.1 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.163 106.6-122.8-115.9 15.2 19.3 0.9 0.3 57 57 A Q T < 5 - 0 0 13 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.894 35.5-166.3 50.0 57.9 18.9 4.4 -1.1 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-1.9 25,-0.1 2,-0.2 -0.576 17.3-118.4 -84.2 134.8 18.0 3.4 -4.7 59 59 A N E >> -D 52 0C 22 -2,-0.3 4,-2.1 -7,-0.2 5,-0.8 -0.525 5.8-144.4 -91.0 143.1 18.2 6.2 -7.2 60 60 A S T 45S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.2 14,-0.3 0.461 90.9 69.2 -81.5 -6.0 15.4 7.6 -9.4 61 61 A R T 45S+ 0 0 85 11,-0.2 12,-1.6 -10,-0.1 13,-0.2 0.902 121.5 7.7 -77.7 -42.1 17.5 8.3 -12.5 62 62 A W T 45S+ 0 0 127 -3,-0.4 13,-3.0 10,-0.2 -2,-0.2 0.778 133.2 34.8-102.0 -36.6 18.1 4.6 -13.4 63 63 A W T <5S+ 0 0 21 -4,-2.1 13,-2.3 11,-0.3 15,-0.3 0.798 108.5 18.8-107.7 -36.0 16.0 2.4 -11.1 64 64 A c < - 0 0 0 -5,-0.8 2,-0.6 11,-0.1 10,-0.4 -0.945 68.4-112.3-138.6 158.8 12.6 3.7 -10.1 65 65 A N B +e 79 0D 69 13,-2.6 15,-2.5 -2,-0.3 16,-0.4 -0.850 32.9 163.8 -96.1 119.7 10.1 6.3 -11.2 66 66 A D - 0 0 32 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.300 51.6-119.8-111.7 7.6 9.5 9.3 -8.9 67 67 A G S S+ 0 0 68 -7,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.443 99.4 62.1 75.6 -0.3 7.8 11.5 -11.5 68 68 A R + 0 0 127 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.274 69.9 110.2-140.6 13.1 10.3 14.3 -11.3 69 69 A T > - 0 0 12 -9,-0.2 3,-1.3 -18,-0.0 -2,-0.1 -0.853 61.8-127.5-107.1 121.9 13.7 13.0 -12.4 70 70 A P T 3 S+ 0 0 78 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.322 92.5 12.2 -60.2 139.0 15.5 14.0 -15.6 71 71 A G T 3 S+ 0 0 55 1,-0.2 2,-0.0 2,-0.0 -10,-0.0 0.635 84.9 179.4 72.9 22.2 16.6 11.0 -17.7 72 72 A S < + 0 0 55 -3,-1.3 -10,-0.2 1,-0.1 -1,-0.2 -0.268 19.1 174.7 -66.3 133.8 14.6 8.4 -15.8 73 73 A R - 0 0 160 -12,-1.6 -11,-0.2 -9,-0.2 -1,-0.1 0.556 23.4-151.5-108.8 -17.6 14.8 4.8 -17.0 74 74 A N > + 0 0 42 -10,-0.4 3,-1.6 -14,-0.3 -11,-0.3 0.877 24.0 172.7 43.7 55.2 12.9 3.0 -14.3 75 75 A L T 3 S+ 0 0 67 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.751 75.9 51.7 -68.8 -24.7 14.9 -0.2 -14.8 76 76 A d T 3 S- 0 0 25 -13,-2.3 -1,-0.3 2,-0.2 -12,-0.1 0.493 104.9-133.4 -84.7 -4.6 13.2 -1.9 -11.7 77 77 A N < + 0 0 134 -3,-1.6 -13,-0.1 -14,-0.2 -2,-0.1 0.916 64.2 111.7 54.4 53.7 9.8 -1.0 -13.1 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.994 74.6-102.9-147.7 150.9 8.4 0.5 -9.9 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.549 36.3-123.6 -67.2 142.7 7.3 3.7 -8.4 80 80 A c G > S+ 0 0 1 -15,-2.5 3,-1.9 1,-0.3 -14,-0.1 0.837 109.3 69.2 -59.2 -29.8 10.1 4.9 -6.1 81 81 A S G > S+ 0 0 80 -16,-0.4 3,-1.9 1,-0.3 4,-0.3 0.775 85.5 68.6 -59.5 -25.8 7.5 5.1 -3.3 82 82 A A G X S+ 0 0 31 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.752 91.4 62.5 -62.3 -24.2 7.4 1.2 -3.4 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.389 96.3 59.2 -81.2 1.8 10.9 1.4 -2.0 84 84 A L G < S+ 0 0 43 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.435 79.6 117.6-107.6 -2.5 9.6 3.1 1.2 85 85 A S S < S- 0 0 52 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.194 75.1-122.8 -62.6 153.3 7.2 0.4 2.3 86 86 A S S S+ 0 0 72 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.756 102.4 77.8 -65.6 -22.7 7.6 -1.5 5.5 87 87 A D S S- 0 0 90 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.812 72.6-160.0 -86.7 118.0 7.8 -4.6 3.3 88 88 A I > + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.412 60.8 107.2 -84.4 4.2 11.3 -4.7 1.8 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 80.4 45.6 -49.0 -51.9 10.5 -7.0 -1.1 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.916 113.3 49.6 -64.6 -41.9 10.6 -4.2 -3.8 91 91 A S H > S+ 0 0 6 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.902 112.7 48.1 -60.2 -42.3 13.9 -2.8 -2.4 92 92 A V H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.939 111.8 48.3 -64.7 -47.0 15.4 -6.3 -2.4 93 93 A N H X S+ 0 0 98 -4,-2.8 4,-1.3 -5,-0.2 -2,-0.2 0.900 115.2 44.7 -60.9 -39.6 14.3 -7.2 -5.9 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.4 -5,-0.2 3,-0.2 0.917 110.3 54.2 -73.4 -40.2 15.6 -3.9 -7.2 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.867 103.5 57.7 -58.2 -37.1 18.9 -4.2 -5.3 96 96 A K H X S+ 0 0 40 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.895 108.4 46.1 -60.1 -40.8 19.4 -7.6 -6.8 97 97 A K H >< S+ 0 0 88 -4,-1.3 3,-0.7 -3,-0.2 4,-0.2 0.937 113.1 49.4 -65.2 -45.6 19.3 -5.9 -10.3 98 98 A I H >< S+ 0 0 9 -4,-2.4 3,-1.8 1,-0.2 5,-0.3 0.931 109.6 49.6 -60.1 -47.7 21.6 -3.1 -9.2 99 99 A V H 3< S+ 0 0 3 -4,-2.8 5,-0.4 1,-0.3 3,-0.3 0.655 109.1 54.7 -70.4 -13.8 24.3 -5.4 -7.8 100 100 A S T << S+ 0 0 43 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.371 81.2 94.3 -92.1 0.3 24.1 -7.5 -11.0 101 101 A D S < S- 0 0 101 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 0.600 108.3 -91.7 -76.0 -14.2 24.8 -4.4 -13.2 102 102 A G S S+ 0 0 65 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 0.000 113.8 70.4 133.8 -29.3 28.6 -5.0 -13.3 103 103 A N S > S- 0 0 111 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.283 81.5-150.0-102.2 9.3 30.2 -3.1 -10.4 104 104 A G G > - 0 0 12 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.241 68.5 -18.1 56.5-142.4 28.8 -5.3 -7.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.539 115.0 92.6 -79.1 -0.9 28.2 -3.4 -4.4 106 106 A N G < + 0 0 54 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.695 68.7 79.8 -62.3 -15.9 30.4 -0.6 -5.4 107 107 A A G < S+ 0 0 54 -3,-1.3 2,-0.8 -4,-0.1 -1,-0.3 0.793 83.0 69.8 -53.9 -32.5 27.1 0.9 -6.7 108 108 A W S <> S- 0 0 10 -3,-2.2 4,-2.3 1,-0.2 3,-0.2 -0.836 72.0-161.5 -93.7 109.5 26.5 1.9 -3.1 109 109 A V H > S+ 0 0 87 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.907 91.3 51.7 -56.9 -44.6 28.9 4.7 -2.1 110 110 A A H > S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.847 107.8 53.3 -64.9 -34.0 28.5 4.1 1.6 111 111 A W H >>S+ 0 0 12 -6,-0.2 5,-3.0 -3,-0.2 4,-2.2 0.967 111.4 44.5 -63.2 -49.1 29.2 0.4 1.1 112 112 A R H <5S+ 0 0 112 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.916 121.7 39.1 -62.4 -39.5 32.5 1.1 -0.7 113 113 A N H <5S+ 0 0 99 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.701 132.5 18.1 -85.9 -19.3 33.5 3.8 1.8 114 114 A R H <5S+ 0 0 141 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.549 131.5 28.6-131.2 -11.7 32.4 2.3 5.1 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.3 -5,-0.4 -3,-0.2 0.719 87.1 96.3-119.9 -45.7 31.8 -1.5 4.7 116 116 A K T 3 + 0 0 94 1,-0.2 3,-1.4 -2,-0.2 4,-0.2 -0.529 53.4 170.7 -75.7 78.4 34.7 -7.0 9.3 120 120 A V G > + 0 0 16 -2,-2.1 3,-1.8 1,-0.3 4,-0.2 0.731 64.3 74.9 -71.2 -20.1 31.2 -7.0 7.9 121 121 A Q G > S+ 0 0 88 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.791 80.0 75.3 -61.7 -25.2 30.2 -10.2 9.8 122 122 A A G X S+ 0 0 35 -3,-1.4 3,-1.0 1,-0.3 -1,-0.3 0.822 83.8 67.3 -51.7 -31.5 30.1 -8.0 12.9 123 123 A W G < S+ 0 0 57 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.673 106.4 37.4 -69.3 -17.1 26.8 -6.6 11.5 124 124 A I G X S+ 0 0 33 -3,-1.9 3,-1.6 -4,-0.2 -1,-0.2 0.312 84.8 132.3-113.9 9.1 25.0 -10.0 12.0 125 125 A R T < S+ 0 0 117 -3,-1.0 3,-0.1 -4,-0.5 -119,-0.1 -0.323 74.6 16.0 -63.7 137.3 26.7 -11.0 15.3 126 126 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -120,-0.0 2,-0.1 0.098 95.8 127.1 88.5 -20.7 24.2 -12.2 17.9 127 127 A a < - 0 0 25 -3,-1.6 2,-0.7 1,-0.1 -1,-0.3 -0.386 58.7-135.1 -74.0 146.9 21.4 -12.7 15.4 128 128 A R 0 0 242 -3,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.899 360.0 360.0 -97.1 103.7 19.4 -16.0 15.0 129 129 A L 0 0 78 -2,-0.7 -119,-0.0 -5,-0.1 -5,-0.0 -0.959 360.0 360.0-128.1 360.0 19.3 -16.5 11.3