==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 21-AUG-96 1REZ . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MURAKI,K.HARATA,N.SUGITA,K.SATO . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 . 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 PARALLEL BRIDGES PER LADDER . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 58 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 131.3 2.5 20.3 20.7 2 2 A V B -A 39 0A 73 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.937 360.0-145.1-100.5 109.3 5.3 19.4 18.3 3 3 A F - 0 0 11 35,-2.5 2,-0.3 -2,-0.7 3,-0.0 -0.323 11.2-117.9 -70.0 158.1 7.9 22.2 18.9 4 4 A E > - 0 0 140 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.738 34.2-108.2 -91.4 152.2 10.0 23.6 16.1 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.904 115.6 36.1 -46.9 -61.9 13.8 23.0 16.7 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.799 113.4 60.2 -67.7 -27.9 14.9 26.6 17.5 7 7 A E H > S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 109.0 42.8 -63.4 -46.1 11.7 27.3 19.4 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.919 109.9 57.6 -68.1 -39.6 12.4 24.5 21.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.929 109.7 44.0 -57.7 -45.5 16.1 25.5 22.0 10 10 A R H X S+ 0 0 116 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.886 112.5 52.8 -67.2 -37.2 15.1 29.0 23.2 11 11 A T H X S+ 0 0 16 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.931 109.9 47.0 -64.2 -46.3 12.5 27.6 25.6 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 6,-0.4 0.852 111.3 52.3 -63.7 -38.3 15.0 25.2 27.3 13 13 A K H ><5S+ 0 0 97 -4,-1.8 3,-1.7 -5,-0.3 5,-0.2 0.937 109.0 49.4 -62.9 -43.1 17.5 28.1 27.6 14 14 A R H 3<5S+ 0 0 179 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.795 108.4 54.9 -65.1 -32.2 14.9 30.3 29.3 15 15 A L T 3<5S- 0 0 53 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.222 121.3-107.0 -87.6 13.0 14.1 27.4 31.6 16 16 A G T < 5S+ 0 0 38 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.697 79.2 127.7 72.4 27.1 17.7 27.1 32.7 17 17 A M > < + 0 0 0 -5,-2.5 3,-1.3 2,-0.1 2,-0.6 0.654 39.0 101.7 -87.3 -18.9 18.8 23.9 31.0 18 18 A D T 3 S- 0 0 75 -6,-0.4 6,-0.2 1,-0.3 4,-0.1 -0.567 103.7 -1.8 -70.8 111.6 21.9 25.2 29.3 19 19 A G T > S+ 0 0 45 4,-2.1 3,-2.6 -2,-0.6 -1,-0.3 0.465 87.4 160.5 88.0 0.7 24.8 24.0 31.3 20 20 A Y B X S-B 23 0B 60 -3,-1.3 3,-2.4 3,-0.6 -1,-0.3 -0.410 82.5 -12.1 -60.1 123.6 22.7 22.3 33.9 21 21 A R T 3 S- 0 0 132 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.831 132.3 -60.2 49.6 30.1 25.0 19.8 35.8 22 22 A G T < S+ 0 0 68 -3,-2.6 2,-0.6 1,-0.2 -1,-0.3 0.568 102.3 138.5 80.2 8.7 27.3 20.5 32.9 23 23 A I B < -B 20 0B 10 -3,-2.4 -4,-2.1 -6,-0.1 -3,-0.6 -0.790 47.8-133.3 -92.1 123.0 25.0 19.4 30.1 24 24 A S > - 0 0 32 -2,-0.6 4,-1.7 -6,-0.2 3,-0.4 -0.283 18.2-117.5 -71.0 156.8 24.9 21.6 27.1 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.872 115.7 61.2 -58.7 -39.4 21.6 22.7 25.4 26 26 A A H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.868 104.8 48.3 -57.5 -37.0 22.7 20.8 22.2 27 27 A N H > S+ 0 0 31 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.878 110.9 49.0 -72.2 -40.3 22.8 17.6 24.3 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.891 112.2 50.0 -63.8 -39.2 19.3 18.3 25.7 29 29 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.909 107.6 54.1 -67.0 -41.8 18.1 19.0 22.1 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.917 111.4 43.5 -60.4 -44.6 19.6 15.7 20.8 31 31 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.883 112.3 51.9 -72.2 -33.5 17.8 13.6 23.4 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 6,-1.3 0.931 110.8 51.4 -64.3 -42.5 14.5 15.4 23.0 33 33 A K H X5S+ 0 0 81 -4,-2.4 4,-1.4 4,-0.2 -2,-0.2 0.953 118.7 33.5 -58.0 -54.3 14.8 14.8 19.3 34 34 A W H <5S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.710 119.5 50.4 -81.5 -19.4 15.4 11.1 19.5 35 35 A E H <5S- 0 0 33 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.877 138.1 -8.0 -83.1 -39.4 13.3 10.4 22.5 36 36 A S H ><5S- 0 0 18 -4,-2.3 3,-0.9 -5,-0.3 -3,-0.2 0.476 82.3-114.9-136.0 -8.6 10.1 12.1 21.3 37 37 A G T 3<> -C 51 0C 80 5,-3.3 4,-1.1 -2,-0.4 5,-1.1 -0.866 9.7-170.3-100.8 101.2 6.3 -0.9 27.9 47 47 A A T 45S+ 0 0 76 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.821 81.8 59.6 -60.7 -32.5 4.1 -4.1 27.9 48 48 A G T 45S+ 0 0 70 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.951 120.7 20.4 -63.4 -53.9 6.9 -6.1 29.5 49 49 A D T 45S- 0 0 61 2,-0.1 -1,-0.2 21,-0.0 -2,-0.2 0.314 101.5-124.4 -99.1 4.8 7.3 -4.0 32.7 50 50 A R T <5 + 0 0 152 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.867 67.9 119.3 53.9 50.5 3.9 -2.4 32.7 51 51 A S E < -C 46 0C 2 -5,-1.1 -5,-3.3 19,-0.1 2,-0.4 -0.924 50.2-138.5-137.3 159.9 5.2 1.2 32.8 52 52 A T E -C 45 0C 7 -2,-0.3 9,-2.6 -7,-0.2 2,-0.5 -0.936 5.2-140.6-125.7 147.0 4.8 4.2 30.4 53 53 A D E -CD 44 60C 43 -9,-3.1 -9,-2.2 -2,-0.4 2,-0.4 -0.929 27.6-157.3-104.9 127.2 7.1 6.9 29.2 54 54 A Y E > -CD 43 59C 18 5,-2.2 5,-2.0 -2,-0.5 3,-0.4 -0.894 32.7 -20.9-115.6 139.3 5.4 10.4 28.9 55 55 A G T > 5S- 0 0 2 -13,-2.3 3,-1.2 -2,-0.4 -14,-0.2 -0.091 97.5 -31.2 77.1-168.1 6.1 13.5 27.0 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -18,-0.3 1,-0.3 -20,-0.3 0.746 139.5 39.5 -63.3 -27.7 9.0 15.2 25.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.357 104.9-128.4-102.8 0.2 11.6 13.8 27.6 58 58 A Q T < 5 - 0 0 8 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.930 34.8-169.1 49.3 57.8 9.9 10.4 27.8 59 59 A I E < -D 54 0C 5 -5,-2.0 -5,-2.2 25,-0.1 2,-0.2 -0.654 18.9-116.7 -84.6 130.0 9.9 10.2 31.6 60 60 A N E >>> -D 53 0C 28 -2,-0.4 4,-2.2 -7,-0.2 5,-1.1 -0.389 6.2-146.4 -72.3 132.3 8.9 6.9 33.2 61 61 A S T 345S+ 0 0 0 -9,-2.6 6,-0.3 1,-0.2 14,-0.2 0.578 93.6 65.0 -73.6 -9.0 5.9 6.4 35.4 62 62 A R T 345S+ 0 0 39 -10,-0.2 12,-2.3 11,-0.2 -1,-0.2 0.857 120.2 14.1 -81.9 -31.7 7.6 3.8 37.6 63 63 A Y T <45S+ 0 0 126 -3,-0.6 13,-2.8 10,-0.2 -2,-0.2 0.759 132.7 25.4-112.7 -31.5 10.1 6.2 39.1 64 64 A W T <5S+ 0 0 28 -4,-2.2 13,-2.0 11,-0.3 15,-0.6 0.830 112.1 28.0-110.6 -37.7 9.3 9.9 38.4 65 65 A c E < -e 79 0D 0 -5,-1.1 2,-0.6 13,-0.1 10,-0.4 -0.877 68.6-123.7-127.5 158.2 5.6 10.6 37.8 66 66 A N E +e 80 0D 73 13,-3.1 15,-1.7 -2,-0.3 16,-0.4 -0.909 32.6 160.1-109.0 119.3 2.4 9.0 39.0 67 67 A D - 0 0 33 -2,-0.6 -1,-0.1 -6,-0.3 2,-0.1 0.294 50.7-126.7-110.4 5.9 -0.2 7.8 36.6 68 68 A G S S+ 0 0 64 -7,-0.2 -2,-0.0 1,-0.1 5,-0.0 0.141 95.3 74.3 73.1 -20.5 -1.9 5.4 39.1 69 69 A K + 0 0 133 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.173 67.6 101.7-110.7 17.8 -1.7 2.3 36.9 70 70 A T S > S- 0 0 12 -9,-0.2 3,-1.4 -19,-0.0 -19,-0.1 -0.898 71.6-129.0-105.0 113.8 2.0 1.5 37.2 71 71 A P T 3 S+ 0 0 59 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.351 90.2 7.4 -61.4 134.5 2.8 -1.3 39.7 72 72 A G T 3 S+ 0 0 67 1,-0.2 2,-0.0 2,-0.0 -10,-0.0 0.730 87.2 172.1 67.0 26.8 5.5 -0.3 42.1 73 73 A A < - 0 0 37 -3,-1.4 -10,-0.2 1,-0.1 -11,-0.2 -0.315 20.0-170.0 -66.3 151.4 5.7 3.4 41.1 74 74 A V - 0 0 97 -12,-2.3 -11,-0.2 -9,-0.2 -1,-0.1 0.681 14.4-151.6-114.1 -31.7 7.8 5.8 43.2 75 75 A N > + 0 0 38 -10,-0.4 3,-1.5 -14,-0.2 -11,-0.3 0.899 24.1 169.9 55.2 53.7 6.9 9.3 42.0 76 76 A A T 3 S+ 0 0 25 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.694 76.6 53.9 -66.5 -21.4 10.2 11.0 42.8 77 77 A d T 3 S- 0 0 19 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.524 103.4-132.4 -89.2 -7.5 9.2 14.1 40.9 78 78 A H < + 0 0 158 -3,-1.5 2,-0.3 -14,-0.3 -13,-0.1 0.891 62.3 131.7 56.7 44.4 6.0 14.4 42.9 79 79 A L E -e 65 0D 34 -15,-0.6 -13,-3.1 16,-0.0 2,-0.4 -0.948 64.8-121.7-131.4 148.6 4.0 14.9 39.6 80 80 A S E > -e 66 0D 63 -2,-0.3 3,-2.2 -15,-0.2 4,-0.4 -0.705 32.2-127.6 -81.9 132.5 0.9 13.5 38.0 81 81 A c G > S+ 0 0 1 -15,-1.7 3,-1.4 -2,-0.4 -14,-0.1 0.765 107.4 70.2 -56.2 -24.9 2.1 12.1 34.7 82 82 A S G > S+ 0 0 69 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.827 85.8 67.5 -61.0 -28.9 -0.6 14.2 33.0 83 83 A A G X S+ 0 0 19 -3,-2.2 3,-0.7 1,-0.3 9,-0.3 0.777 95.2 57.5 -62.9 -24.0 1.5 17.2 33.9 84 84 A L G < S+ 0 0 6 -3,-1.4 -1,-0.3 -4,-0.4 -28,-0.3 0.224 97.6 60.1 -90.5 10.7 4.1 15.9 31.4 85 85 A L G < S+ 0 0 50 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.347 81.9 111.3-116.7 4.6 1.7 15.9 28.5 86 86 A Q S < S- 0 0 111 -3,-0.7 6,-0.1 -4,-0.2 -3,-0.0 -0.351 75.6-123.2 -77.2 158.5 0.9 19.6 28.6 87 87 A D S S+ 0 0 95 -2,-0.1 2,-0.8 1,-0.1 -1,-0.1 0.805 101.1 74.0 -70.6 -32.6 2.0 22.1 25.9 88 88 A N S S- 0 0 115 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.792 70.9-165.0 -82.0 112.8 3.8 24.1 28.6 89 89 A I > + 0 0 5 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.253 56.0 109.7 -88.3 15.1 6.9 22.0 29.3 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 82.4 43.3 -56.8 -45.6 7.9 23.8 32.5 91 91 A D H > S+ 0 0 77 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.870 111.2 55.8 -68.6 -35.7 6.9 20.8 34.8 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.904 110.3 46.7 -61.1 -41.6 8.6 18.4 32.3 93 93 A V H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.923 109.1 51.7 -67.9 -47.8 11.8 20.4 32.7 94 94 A A H X S+ 0 0 60 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.905 115.4 44.0 -58.3 -36.8 11.7 20.6 36.5 95 95 A d H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.890 109.1 55.2 -75.9 -37.8 11.3 16.8 36.5 96 96 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.891 107.1 52.5 -61.0 -37.5 14.0 16.3 33.9 97 97 A K H X S+ 0 0 43 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.851 108.3 50.4 -67.0 -35.8 16.4 18.2 36.2 98 98 A R H >< S+ 0 0 68 -4,-1.2 3,-1.5 -5,-0.2 4,-0.3 0.952 106.0 55.8 -66.3 -45.4 15.5 15.9 39.1 99 99 A V H >< S+ 0 0 5 -4,-2.7 3,-1.5 1,-0.3 6,-0.3 0.882 106.0 50.4 -54.0 -44.8 16.2 12.8 36.9 100 100 A V H 3< S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.651 97.8 68.3 -70.1 -17.0 19.8 14.0 36.1 101 101 A R T << S+ 0 0 144 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.470 82.1 95.6 -78.1 -4.7 20.4 14.6 39.8 102 102 A D S X S- 0 0 62 -3,-1.5 3,-2.5 -4,-0.3 6,-0.1 -0.587 98.4 -98.9 -82.3 153.1 20.2 10.8 40.3 103 103 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.761 120.7 55.5 -39.8 -40.8 23.6 8.9 40.3 104 104 A Q T > S- 0 0 107 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.641 86.1-172.5 -71.8 -20.3 23.3 7.9 36.6 105 105 A G G X - 0 0 2 -3,-2.5 3,-1.4 -6,-0.3 -1,-0.2 -0.273 64.5 -8.6 63.1-142.0 22.8 11.4 35.3 106 106 A I G > S+ 0 0 4 1,-0.3 3,-1.9 -6,-0.2 -1,-0.3 0.585 115.8 87.0 -68.3 -8.2 21.9 11.7 31.7 107 107 A R G < + 0 0 87 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.525 68.9 82.4 -69.9 -3.3 22.5 8.0 31.1 108 108 A A G < S+ 0 0 38 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.645 76.9 77.2 -72.8 -18.1 18.9 7.6 32.2 109 109 A W X> - 0 0 8 -3,-1.9 4,-1.6 1,-0.2 3,-1.0 -0.837 67.4-162.8-101.3 105.7 17.9 8.5 28.6 110 110 A V H 3> S+ 0 0 93 -2,-0.8 4,-2.2 1,-0.3 5,-0.2 0.838 88.4 54.9 -50.9 -43.6 18.4 5.5 26.4 111 111 A A H 3> S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.810 102.6 56.3 -66.6 -29.1 18.3 7.6 23.2 112 112 A W H <>>S+ 0 0 21 -3,-1.0 5,-2.7 -6,-0.2 4,-2.4 0.936 109.1 47.5 -67.1 -43.6 21.0 9.9 24.4 113 113 A R H <5S+ 0 0 122 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.941 118.3 39.8 -59.5 -50.4 23.3 6.9 24.9 114 114 A N H <5S+ 0 0 114 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.837 133.7 16.5 -70.4 -39.1 22.5 5.4 21.4 115 115 A R H <5S+ 0 0 124 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.582 130.2 30.2-116.6 -8.1 22.4 8.6 19.3 116 116 A b T ><5S+ 0 0 1 -4,-2.4 3,-1.0 -5,-0.4 -3,-0.2 0.686 82.8 100.6-122.4 -36.4 24.1 11.5 21.2 117 117 A Q T 3 + 0 0 3 -2,-0.5 3,-2.2 1,-0.1 4,-0.4 0.348 40.3 110.7-120.3 2.2 25.5 17.4 18.5 122 122 A R G > + 0 0 107 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.707 66.9 74.2 -53.0 -21.5 26.2 21.1 17.8 123 123 A Q G > S+ 0 0 132 1,-0.2 3,-1.0 2,-0.2 -1,-0.3 0.832 81.9 67.9 -62.9 -33.8 23.9 20.7 14.8 124 124 A Y G < S+ 0 0 23 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.810 109.5 33.6 -60.4 -28.7 20.9 20.7 17.0 125 125 A V G X S+ 0 0 24 -3,-0.9 3,-1.6 -4,-0.4 5,-0.4 0.341 83.7 130.7-109.7 8.6 21.3 24.3 18.0 126 126 A Q T < S+ 0 0 127 -3,-1.0 -120,-0.1 -4,-0.4 -3,-0.0 -0.452 80.7 5.2 -69.8 123.3 22.8 25.8 14.8 127 127 A G T 3 S+ 0 0 76 -2,-0.3 -1,-0.2 3,-0.1 -121,-0.1 0.468 98.7 106.5 85.1 6.1 21.0 29.0 13.8 128 128 A a S < S- 0 0 6 -3,-1.6 -2,-0.1 2,-0.1 -118,-0.1 0.632 83.0-123.9 -89.4 -18.6 18.7 29.2 16.9 129 129 A G 0 0 78 -4,-0.4 -3,-0.1 1,-0.3 -4,-0.0 0.848 360.0 360.0 77.3 37.1 20.5 32.1 18.6 130 130 A V 0 0 68 -5,-0.4 -1,-0.3 -117,-0.0 -2,-0.1 -0.851 360.0 360.0-120.8 360.0 21.2 30.4 21.8