==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-APR-01 1IP1 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 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 . 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 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 . 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 75 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 138.1 1.7 20.8 21.2 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.960 360.0-144.4-111.5 108.7 4.3 20.0 18.5 3 3 A F - 0 0 8 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.403 7.9-126.3 -72.2 152.9 7.1 22.6 18.7 4 4 A E > - 0 0 152 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.718 37.1-103.3 -93.4 151.2 9.0 23.9 15.7 5 5 A R H > S+ 0 0 95 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.887 114.3 33.5 -40.4 -68.9 12.8 23.6 16.0 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.828 114.1 60.1 -65.6 -30.8 14.0 27.1 16.8 7 7 A E H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.951 110.1 43.2 -58.6 -48.8 10.8 27.9 18.8 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.889 109.0 57.2 -64.9 -43.1 11.7 25.0 21.1 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.934 112.1 42.0 -55.7 -45.4 15.4 26.0 21.3 10 10 A R H X S+ 0 0 103 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.869 111.9 55.1 -69.6 -35.7 14.5 29.4 22.6 11 11 A T H X S+ 0 0 22 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.924 110.7 45.7 -62.2 -44.4 11.8 27.9 24.9 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.0 2,-0.2 6,-0.3 0.914 111.5 52.3 -66.0 -42.4 14.5 25.6 26.5 13 13 A K H ><5S+ 0 0 92 -4,-2.2 3,-2.0 -5,-0.2 5,-0.3 0.931 106.9 51.9 -59.3 -47.3 17.0 28.5 26.8 14 14 A R H 3<5S+ 0 0 177 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.838 106.8 56.0 -58.6 -30.6 14.4 30.7 28.6 15 15 A L T 3<5S- 0 0 57 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.357 122.9-104.2 -84.1 4.6 13.9 27.8 31.0 16 16 A G T < 5S+ 0 0 39 -3,-2.0 -3,-0.2 -4,-0.1 -2,-0.1 0.719 81.3 128.0 82.6 25.7 17.6 27.6 31.9 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.7 2,-0.1 2,-0.7 0.689 34.7 107.4 -86.8 -19.6 18.6 24.5 29.9 18 18 A D T 3 S- 0 0 75 1,-0.3 6,-0.2 -6,-0.3 4,-0.1 -0.464 105.4 -11.0 -65.1 107.1 21.5 26.0 28.1 19 19 A G T > S+ 0 0 39 4,-1.7 3,-2.4 -2,-0.7 -1,-0.3 0.584 87.6 167.8 80.6 8.8 24.6 24.3 29.8 20 20 A Y B X S-B 23 0B 39 -3,-1.7 3,-2.0 3,-0.7 -1,-0.2 -0.404 79.4 -10.3 -59.2 121.9 22.5 22.9 32.6 21 21 A R T 3 S- 0 0 154 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.871 134.6 -56.0 51.5 37.5 24.9 20.4 34.4 22 22 A G T < S+ 0 0 76 -3,-2.4 2,-0.6 1,-0.2 -1,-0.3 0.563 105.1 134.1 75.3 10.9 27.2 20.9 31.4 23 23 A I B < -B 20 0B 12 -3,-2.0 -4,-1.7 -6,-0.1 -3,-0.7 -0.847 48.9-136.6 -99.7 119.4 24.6 19.9 28.8 24 24 A S > - 0 0 45 -2,-0.6 4,-1.6 -5,-0.2 3,-0.4 -0.227 20.9-114.1 -68.7 158.8 24.4 22.2 25.7 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.901 116.4 58.8 -59.8 -42.2 21.1 23.3 24.2 26 26 A A H > S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.861 103.4 52.8 -58.0 -36.7 21.9 21.3 21.0 27 27 A N H > S+ 0 0 34 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.919 110.3 46.9 -64.9 -42.5 22.1 18.1 23.1 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.894 112.9 49.6 -64.4 -42.2 18.7 18.8 24.7 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.905 109.9 50.5 -63.2 -43.2 17.3 19.5 21.2 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.932 111.5 49.8 -62.4 -40.5 18.7 16.3 19.8 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.953 112.7 45.0 -62.8 -50.4 17.2 14.4 22.8 32 32 A A H X>S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 6,-1.3 0.891 111.7 54.0 -62.6 -38.7 13.7 16.0 22.3 33 33 A K H X5S+ 0 0 87 -4,-2.6 4,-1.6 4,-0.2 -1,-0.2 0.950 115.6 36.8 -60.8 -51.9 13.8 15.4 18.5 34 34 A W H <5S+ 0 0 116 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.759 119.0 49.3 -76.2 -24.4 14.6 11.7 18.8 35 35 A E H <5S- 0 0 42 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.905 139.6 -11.4 -79.9 -41.0 12.4 11.0 21.8 36 36 A S H ><5S- 0 0 13 -4,-2.5 3,-0.7 20,-0.4 -3,-0.2 0.393 82.2-111.3-142.0 0.2 9.2 12.7 20.6 37 37 A A T 3<>> -C 51 0C 46 5,-3.1 4,-1.2 -2,-0.3 5,-1.0 -0.872 9.0-171.9-108.7 94.8 6.1 -0.5 27.7 47 47 A A T 345S+ 0 0 75 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.786 78.0 67.5 -58.1 -28.7 4.1 -3.8 28.0 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.879 121.2 11.6 -61.4 -45.0 7.2 -5.6 29.3 49 49 A D T <45S- 0 0 66 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.232 101.3-117.7-119.1 10.9 7.5 -3.7 32.6 50 50 A R T <5 + 0 0 160 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.769 69.8 129.5 59.0 33.6 4.1 -1.9 32.6 51 51 A S E < -C 46 0C 1 -5,-1.0 -5,-3.1 19,-0.1 2,-0.3 -0.726 45.9-142.7-111.3 167.5 5.6 1.6 32.6 52 52 A T E -C 45 0C 10 -2,-0.2 9,-2.2 -7,-0.2 2,-0.5 -0.971 6.8-138.0-133.2 141.2 4.8 4.5 30.3 53 53 A D E -CD 44 60C 25 -9,-2.3 -9,-1.6 -2,-0.3 2,-0.4 -0.911 27.9-153.6 -99.5 128.1 7.0 7.2 28.8 54 54 A Y E > -CD 43 59C 22 5,-3.0 5,-2.2 -2,-0.5 3,-0.4 -0.840 29.8 -32.3-115.5 137.8 5.5 10.7 28.8 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-1.6 -2,-0.4 -14,-0.2 -0.008 97.9 -20.5 73.9-163.1 5.9 13.9 26.8 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.748 141.0 34.0 -60.4 -28.9 8.5 15.8 24.9 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.285 104.5-126.5-108.3 4.0 11.4 14.0 26.7 58 58 A Q T < 5 - 0 0 19 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.923 35.6-168.7 48.3 57.1 9.6 10.7 27.0 59 59 A I E < -D 54 0C 4 -5,-2.2 -5,-3.0 25,-0.1 2,-0.2 -0.619 18.3-119.2 -80.6 130.8 10.2 10.5 30.8 60 60 A N E >>> -D 53 0C 24 -2,-0.3 4,-1.9 -7,-0.3 5,-0.5 -0.502 5.6-143.7 -77.7 141.4 9.4 7.1 32.3 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.2 9,-0.2 0.560 89.6 74.6 -76.9 -13.2 6.8 6.5 35.0 62 62 A R T 345S+ 0 0 43 11,-0.2 12,-3.0 -10,-0.2 -1,-0.2 0.896 120.9 3.9 -68.4 -35.6 8.7 3.8 36.9 63 63 A Y T <45S+ 0 0 133 -3,-0.5 13,-2.8 10,-0.2 -2,-0.2 0.746 131.7 41.5-120.0 -31.0 11.1 6.3 38.4 64 64 A W T <5S+ 0 0 38 -4,-1.9 13,-2.0 11,-0.3 2,-0.3 0.765 107.4 16.8 -99.4 -34.1 10.2 9.9 37.5 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.947 68.9-114.0-138.3 162.6 6.5 10.7 37.6 66 66 A N B +e 80 0D 82 13,-2.6 15,-2.3 -2,-0.3 16,-0.4 -0.881 36.2 156.3-104.8 124.4 3.3 9.2 39.1 67 67 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.257 52.9-126.8-118.5 3.4 0.5 7.9 36.9 68 68 A G S S+ 0 0 65 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.338 93.9 77.9 68.1 -5.4 -0.8 5.5 39.6 69 69 A K + 0 0 123 2,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.328 61.8 98.1-118.3 10.1 -0.7 2.5 37.3 70 70 A T S > S- 0 0 15 -9,-0.2 3,-1.7 4,-0.1 -19,-0.1 -0.883 78.1-118.1-102.5 117.3 3.0 1.5 37.2 71 71 A P T 3 S- 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.300 89.1 -9.6 -56.9 121.9 3.8 -1.4 39.7 72 72 A G T 3 S+ 0 0 81 1,-0.2 2,-0.0 -2,-0.1 -10,-0.0 0.684 96.2 157.3 62.5 22.0 6.2 -0.4 42.4 73 73 A A < - 0 0 31 -3,-1.7 -10,-0.2 1,-0.1 2,-0.2 -0.274 29.1-150.3 -77.0 157.4 7.1 2.9 40.7 74 74 A V - 0 0 89 -12,-3.0 -9,-0.3 -9,-0.1 2,-0.1 -0.610 11.2-134.3-115.6-177.8 8.5 5.9 42.4 75 75 A N > + 0 0 40 -2,-0.2 3,-1.2 -11,-0.2 -11,-0.3 -0.557 28.4 166.6-143.7 72.6 8.1 9.6 41.6 76 76 A A T 3 S+ 0 0 23 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.737 82.6 46.9 -63.9 -27.4 11.5 11.4 41.7 77 77 A d T 3 S- 0 0 20 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.530 103.2-135.6 -89.4 -7.3 10.3 14.5 40.0 78 78 A H < + 0 0 150 -3,-1.2 2,-0.3 -14,-0.2 -13,-0.1 0.951 60.7 123.7 48.6 58.7 7.2 14.6 42.3 79 79 A L - 0 0 37 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.978 69.9-109.4-142.7 149.9 4.8 15.3 39.5 80 80 A S B > -e 66 0D 71 -2,-0.3 3,-1.9 -15,-0.2 4,-0.4 -0.614 35.2-122.5 -73.1 143.3 1.7 13.7 38.1 81 81 A c G > S+ 0 0 2 -15,-2.3 3,-1.5 1,-0.3 -1,-0.1 0.771 111.4 73.8 -61.9 -19.4 2.7 12.2 34.7 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.827 84.5 64.6 -60.5 -31.3 -0.1 14.4 33.4 83 83 A A G X S+ 0 0 15 -3,-1.9 3,-0.7 1,-0.3 9,-0.3 0.756 95.3 58.8 -64.4 -22.5 2.2 17.4 34.0 84 84 A L G < S+ 0 0 4 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.269 98.4 60.6 -89.2 9.0 4.5 15.9 31.3 85 85 A L G < S+ 0 0 59 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.226 79.9 113.5-118.8 12.7 1.6 16.1 28.8 86 86 A Q S < S- 0 0 78 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.479 71.5-129.3 -83.4 155.9 1.1 19.9 28.9 87 87 A D S S+ 0 0 96 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.808 99.0 75.0 -70.1 -34.3 1.8 22.3 26.0 88 88 A N S S- 0 0 100 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.763 72.6-161.5 -80.1 121.4 3.8 24.4 28.5 89 89 A I > + 0 0 5 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.352 59.2 106.0 -90.7 10.0 7.0 22.5 29.0 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 85.4 42.8 -52.8 -52.3 8.1 24.1 32.3 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.892 113.5 52.2 -63.2 -39.9 7.3 21.1 34.5 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.896 110.8 48.7 -62.8 -40.0 8.8 18.7 31.9 93 93 A V H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.910 108.2 52.9 -66.0 -43.0 12.0 20.8 31.9 94 94 A A H X S+ 0 0 53 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.904 113.1 45.4 -60.1 -38.9 12.1 20.7 35.8 95 95 A d H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.909 109.8 52.7 -70.9 -42.1 11.8 17.0 35.6 96 96 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.893 109.3 51.5 -60.1 -36.8 14.4 16.6 32.8 97 97 A K H X S+ 0 0 40 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.936 108.1 51.7 -64.7 -42.5 16.7 18.7 35.1 98 98 A R H < S+ 0 0 66 -4,-1.9 3,-0.5 1,-0.2 4,-0.4 0.907 107.7 52.6 -59.3 -43.7 16.0 16.3 37.9 99 99 A V H >< S+ 0 0 4 -4,-2.5 3,-1.4 1,-0.2 6,-0.3 0.936 109.5 47.7 -58.6 -49.7 16.9 13.3 35.7 100 100 A V H 3< S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.652 94.6 72.7 -71.3 -14.4 20.3 14.7 34.8 101 101 A R T 3< S+ 0 0 115 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.700 87.6 86.8 -71.1 -15.0 21.3 15.6 38.3 102 102 A D S X S- 0 0 69 -3,-1.4 3,-1.3 -4,-0.4 6,-0.1 -0.291 103.2 -85.9 -77.5 170.4 21.7 11.8 38.8 103 103 A P T 3 S+ 0 0 131 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.823 122.5 49.2 -42.8 -55.0 24.9 9.9 37.9 104 104 A Q T > S- 0 0 106 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.712 84.0-170.3 -65.1 -22.0 24.4 9.2 34.2 105 105 A G G X S- 0 0 17 -3,-1.3 3,-2.0 -6,-0.3 -1,-0.2 -0.393 72.2 -6.7 63.5-142.4 23.5 12.8 33.4 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.732 125.7 77.2 -56.7 -22.8 22.2 13.1 29.8 107 107 A R G < + 0 0 109 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.534 66.5 90.9 -66.5 -7.0 23.1 9.4 29.3 108 108 A A G < S+ 0 0 31 -3,-2.0 2,-0.8 1,-0.1 -1,-0.3 0.841 77.6 70.0 -57.5 -32.3 19.9 8.5 31.3 109 109 A W S X> S- 0 0 18 -3,-1.5 4,-1.4 1,-0.2 3,-0.9 -0.800 72.0-158.1 -91.9 113.6 18.1 8.5 28.0 110 110 A V H 3> S+ 0 0 80 -2,-0.8 4,-2.8 1,-0.3 5,-0.2 0.866 93.1 62.5 -57.9 -34.1 19.3 5.5 25.8 111 111 A A H 3> S+ 0 0 19 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.870 99.6 53.3 -59.3 -38.1 18.0 7.5 22.8 112 112 A W H <>>S+ 0 0 16 -3,-0.9 5,-2.4 -6,-0.2 4,-2.3 0.916 110.6 46.9 -64.1 -41.4 20.6 10.2 23.5 113 113 A R H <5S+ 0 0 98 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.965 115.0 47.1 -63.8 -45.9 23.3 7.6 23.5 114 114 A N H <5S+ 0 0 95 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.876 132.4 11.2 -64.1 -44.0 22.0 6.0 20.3 115 115 A R H <5S+ 0 0 113 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.411 131.5 34.6-125.5 12.2 21.6 9.2 18.3 116 116 A b T ><5S+ 0 0 3 -4,-2.3 3,-1.3 -5,-0.3 -3,-0.2 0.637 84.6 96.2-129.9 -35.8 23.2 12.2 19.9 117 117 A Q T 3 + 0 0 19 -2,-0.9 3,-1.8 1,-0.2 4,-0.4 0.279 38.8 111.8-105.0 15.4 24.5 18.2 16.7 122 122 A R G >> + 0 0 156 1,-0.3 3,-1.5 2,-0.2 4,-0.8 0.870 68.5 67.3 -50.6 -43.9 25.2 21.8 15.5 123 123 A Q G 34 S+ 0 0 129 1,-0.3 -1,-0.3 -3,-0.3 3,-0.2 0.711 85.8 69.2 -54.2 -23.6 22.2 21.6 13.2 124 124 A Y G <4 S+ 0 0 21 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.829 113.2 25.5 -68.9 -29.8 19.7 21.6 16.0 125 125 A V T X4 S+ 0 0 31 -3,-1.5 3,-1.8 -4,-0.4 5,-0.5 0.365 86.6 131.5-114.5 1.4 20.4 25.1 17.1 126 126 A Q T 3< S+ 0 0 95 -4,-0.8 -120,-0.1 1,-0.3 -3,-0.0 -0.361 83.6 1.1 -60.3 131.0 21.6 26.7 13.9 127 127 A G T 3 S+ 0 0 82 3,-0.1 -1,-0.3 1,-0.1 -121,-0.0 0.518 98.0 112.7 69.6 8.5 19.9 30.0 13.1 128 128 A a S < S- 0 0 2 -3,-1.8 -2,-0.1 2,-0.1 -1,-0.1 0.554 81.3-123.1 -88.1 -9.0 17.7 29.9 16.3 129 129 A G 0 0 79 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.774 360.0 360.0 74.4 25.5 19.4 32.9 18.0 130 130 A V 0 0 63 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.605 360.0 360.0-106.8 360.0 20.4 31.0 21.1