==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 23-OCT-12 4HPI . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR N.UMEMOTO,T.NUMATA,T.OHNUMA,T.FUKAMIZO . 128 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 68.0 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 8.6 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 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 92 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 143.2 -9.8 -1.7 9.8 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.929 360.0-145.6-102.8 109.7 -13.2 -1.6 11.5 3 3 A F - 0 0 13 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.435 10.8-121.3 -69.2 145.0 -14.4 2.0 11.4 4 4 A G > - 0 0 34 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.520 31.9-110.2 -70.9 157.9 -16.4 3.6 14.2 5 5 A R H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.955 117.9 36.9 -58.0 -56.1 -19.8 4.9 13.0 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.848 113.8 58.8 -68.5 -32.9 -19.0 8.6 13.4 7 7 A E H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.926 109.8 43.5 -58.6 -45.4 -15.4 8.0 12.3 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.918 110.8 54.7 -67.5 -42.0 -16.7 6.6 9.0 9 9 A A H X S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.922 109.6 48.0 -54.4 -46.1 -19.3 9.4 8.7 10 10 A A H X S+ 0 0 56 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.895 112.9 47.3 -64.9 -40.8 -16.5 12.0 9.0 11 11 A A H X S+ 0 0 10 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.918 113.6 47.5 -67.0 -44.6 -14.3 10.2 6.4 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.4 2,-0.2 6,-0.3 0.912 113.2 49.3 -61.6 -42.8 -17.2 9.9 4.0 13 13 A K H ><5S+ 0 0 128 -4,-2.7 3,-1.7 -5,-0.2 -2,-0.2 0.913 109.3 50.8 -62.6 -45.0 -18.2 13.6 4.5 14 14 A R H 3<5S+ 0 0 179 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.872 108.3 53.7 -61.8 -35.5 -14.6 14.8 4.0 15 15 A H T 3<5S- 0 0 32 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.342 122.5-105.8 -83.1 5.4 -14.5 12.8 0.8 16 16 A G T < 5S+ 0 0 36 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.713 81.7 125.5 83.3 23.5 -17.7 14.4 -0.5 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.3 -6,-0.1 2,-0.6 0.698 38.0 107.6 -83.3 -20.6 -20.3 11.7 -0.1 18 18 A D T 3 S- 0 0 73 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.461 106.4 -9.0 -65.7 111.4 -22.7 13.8 2.0 19 19 A N T > S+ 0 0 100 4,-1.7 3,-2.3 -2,-0.6 -1,-0.3 0.603 90.9 163.2 71.6 17.2 -25.5 14.4 -0.5 20 20 A Y B X S-B 23 0B 71 -3,-2.3 3,-2.0 3,-0.7 -1,-0.3 -0.499 80.4 -2.3 -65.1 128.1 -23.6 13.0 -3.4 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.762 136.1 -61.8 54.8 25.8 -26.1 12.3 -6.2 22 22 A G T < S+ 0 0 54 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.528 103.9 132.6 81.4 8.7 -28.7 13.5 -3.6 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.7 -6,-0.1 -3,-0.7 -0.837 52.7-133.7 -98.3 113.1 -27.9 10.8 -1.1 24 24 A S >> - 0 0 44 -2,-0.7 3,-1.4 -5,-0.2 4,-1.0 -0.145 26.5-102.2 -61.5 158.7 -27.5 12.2 2.4 25 25 A L H 3> S+ 0 0 10 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.830 119.0 61.2 -52.2 -41.4 -24.6 11.0 4.6 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.827 98.6 57.8 -59.2 -33.5 -26.8 8.7 6.7 27 27 A N H <> S+ 0 0 21 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.910 109.2 44.9 -59.0 -43.5 -27.6 6.7 3.5 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.4 -2,-0.2 0.881 114.1 47.8 -70.1 -40.9 -23.9 6.0 2.9 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.928 112.9 48.9 -65.3 -44.9 -23.2 5.1 6.6 30 30 A b H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.914 110.3 51.8 -60.0 -44.1 -26.3 2.8 6.6 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.941 111.5 46.3 -58.6 -48.8 -25.1 1.1 3.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.2 0.888 108.9 57.0 -61.5 -40.1 -21.6 0.5 4.8 33 33 A K H X5S+ 0 0 59 -4,-2.5 4,-1.4 4,-0.2 -1,-0.2 0.943 116.7 32.8 -55.0 -50.7 -23.1 -0.8 8.0 34 34 A F H <5S+ 0 0 55 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.740 120.8 49.5 -87.1 -20.7 -25.1 -3.5 6.3 35 35 A E H <5S- 0 0 31 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.917 138.4 -4.6 -76.0 -45.6 -22.7 -4.2 3.5 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.6 19,-0.4 -3,-0.2 0.390 83.7-118.2-130.7 -2.7 -19.5 -4.6 5.5 37 37 A N T 3< - 0 0 54 4,-3.1 3,-1.8 -2,-0.2 -1,-0.0 -0.762 28.4-107.3-117.3 163.1 -21.2 -14.5 -5.2 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.0 -2,-0.3 4,-0.0 0.789 113.6 61.8 -61.9 -32.1 -22.7 -17.2 -7.4 48 48 A D T 3 S- 0 0 87 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.449 123.1-101.2 -74.4 0.5 -21.7 -15.6 -10.7 49 49 A G S < S+ 0 0 19 -3,-1.8 -2,-0.1 1,-0.4 2,-0.1 0.365 86.2 122.2 94.5 -5.1 -18.1 -16.0 -9.7 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.0 -1,-0.4 -0.354 49.1-146.4 -78.9 169.0 -17.7 -12.4 -8.7 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.4 -2,-0.1 2,-0.4 -0.974 9.2-131.1-134.8 146.9 -16.6 -11.1 -5.2 52 52 A D E -CD 44 59C 25 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.857 27.6-154.8 -97.9 139.1 -17.6 -8.0 -3.3 53 53 A Y E > -CD 43 58C 21 5,-2.1 5,-2.2 -2,-0.4 3,-0.4 -0.950 31.1 -29.1-126.5 127.7 -14.8 -6.0 -1.8 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.8 -2,-0.4 30,-0.2 -0.149 97.6 -20.6 87.4-168.3 -14.4 -3.6 1.1 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.756 141.4 31.9 -54.5 -33.7 -16.4 -1.1 3.1 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.157 106.1-122.0-116.1 17.4 -19.0 -0.7 0.4 57 57 A Q T < 5 - 0 0 11 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.882 34.9-163.2 47.0 54.0 -18.9 -4.3 -1.0 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-2.1 25,-0.1 2,-0.3 -0.521 16.6-120.2 -75.2 131.8 -18.0 -3.2 -4.5 59 59 A N E >>> -D 52 0C 30 -2,-0.3 4,-2.7 -7,-0.2 3,-1.0 -0.598 7.9-148.1 -90.4 133.4 -18.5 -6.0 -7.1 60 60 A S T 345S+ 0 0 0 -9,-2.4 14,-0.3 -2,-0.3 6,-0.3 0.479 92.6 67.5 -77.5 -7.3 -15.8 -7.5 -9.3 61 61 A R T 345S+ 0 0 73 11,-0.2 12,-1.7 -10,-0.1 -1,-0.2 0.802 122.3 12.0 -74.4 -29.5 -18.1 -8.3 -12.3 62 62 A W T <45S+ 0 0 104 -3,-1.0 13,-2.8 10,-0.2 -2,-0.2 0.807 132.0 27.7-111.7 -43.8 -18.6 -4.5 -12.9 63 63 A W T <5S+ 0 0 29 -4,-2.7 13,-2.2 11,-0.3 15,-0.3 0.756 107.4 25.0-112.1 -31.8 -16.2 -2.3 -11.0 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 11,-0.1 10,-0.4 -0.926 68.2-112.4-138.1 160.7 -12.8 -3.7 -10.1 65 65 A N B +e 79 0D 69 13,-2.5 15,-2.4 -2,-0.3 16,-0.4 -0.858 34.0 159.5 -99.4 122.6 -10.4 -6.3 -11.2 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 -6,-0.3 -6,-0.0 0.338 52.1-123.6-114.2 3.2 -9.6 -9.4 -9.1 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.430 97.6 68.2 73.1 1.3 -8.3 -11.6 -11.9 68 68 A R + 0 0 124 2,-0.1 -1,-0.1 -19,-0.1 -3,-0.0 0.283 68.6 102.2-133.0 9.9 -10.8 -14.4 -11.4 69 69 A T > - 0 0 9 -9,-0.1 3,-1.4 -18,-0.0 -2,-0.1 -0.865 65.5-133.1-106.0 113.8 -14.2 -13.0 -12.3 70 70 A P T 3 S+ 0 0 93 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.358 90.1 14.2 -61.6 140.0 -15.7 -13.9 -15.7 71 71 A G T 3 S+ 0 0 55 1,-0.2 2,-0.1 2,-0.0 -10,-0.0 0.597 86.0 173.2 74.7 14.8 -17.0 -11.0 -17.7 72 72 A S < - 0 0 48 -3,-1.4 -10,-0.2 1,-0.1 -1,-0.2 -0.336 20.1-173.7 -66.4 130.5 -15.3 -8.4 -15.5 73 73 A R - 0 0 146 -12,-1.7 -11,-0.2 -2,-0.1 -1,-0.1 0.642 16.3-153.3 -97.5 -20.8 -15.6 -4.8 -16.8 74 74 A N > + 0 0 41 -10,-0.4 3,-1.8 -14,-0.3 -11,-0.3 0.883 24.6 171.1 44.9 52.0 -13.3 -3.1 -14.2 75 75 A L T 3 S+ 0 0 68 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.737 74.3 51.4 -69.0 -22.5 -15.3 0.2 -14.7 76 76 A d T 3 S- 0 0 17 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.475 104.4-133.5 -87.6 -3.2 -13.4 1.9 -11.8 77 77 A N < + 0 0 136 -3,-1.8 -13,-0.1 -14,-0.2 -2,-0.1 0.934 64.1 114.7 52.2 56.9 -10.1 0.8 -13.3 78 78 A I S S- 0 0 47 -15,-0.3 -13,-2.5 16,-0.0 2,-0.2 -0.996 73.0-103.7-153.2 144.2 -8.7 -0.5 -10.0 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.549 34.0-126.0 -69.3 141.3 -7.5 -3.8 -8.5 80 80 A c G > S+ 0 0 0 -15,-2.4 3,-1.7 1,-0.3 -14,-0.1 0.827 107.5 66.7 -58.0 -32.6 -10.2 -5.0 -6.1 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.798 89.3 65.2 -60.9 -27.2 -7.6 -5.3 -3.4 82 82 A A G X S+ 0 0 31 -3,-1.5 3,-0.9 1,-0.3 -1,-0.3 0.734 93.1 63.1 -65.4 -20.4 -7.2 -1.5 -3.4 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.5 -4,-0.4 -1,-0.3 0.397 93.7 62.4 -85.4 2.9 -10.8 -1.4 -2.1 84 84 A L G < S+ 0 0 44 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.354 77.9 123.3-103.5 2.1 -9.7 -3.2 1.0 85 85 A S S < S- 0 0 55 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.179 71.8-124.5 -65.5 155.3 -7.4 -0.5 2.2 86 86 A S S S+ 0 0 72 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.757 101.5 75.3 -68.1 -26.4 -7.8 1.2 5.6 87 87 A D S S- 0 0 90 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.809 75.5-155.2 -85.0 121.0 -8.0 4.5 3.6 88 88 A I > + 0 0 4 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.431 63.8 106.4 -83.2 2.8 -11.4 4.7 2.1 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.887 80.2 44.8 -48.9 -53.4 -10.4 7.0 -0.8 90 90 A A H > S+ 0 0 27 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.900 113.9 49.8 -63.0 -41.2 -10.5 4.4 -3.6 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.8 -9,-0.3 -1,-0.2 0.890 112.2 48.5 -64.2 -39.8 -13.8 2.9 -2.4 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.936 110.9 49.6 -65.0 -46.8 -15.4 6.4 -2.3 93 93 A N H X S+ 0 0 76 -4,-2.7 4,-1.1 -5,-0.2 -2,-0.2 0.915 115.4 43.7 -59.4 -42.2 -14.1 7.3 -5.7 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.4 -5,-0.2 3,-0.5 0.927 110.1 55.4 -69.1 -43.4 -15.5 4.1 -7.2 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.856 102.0 58.7 -57.2 -36.9 -18.8 4.4 -5.2 96 96 A K H X S+ 0 0 45 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.898 108.6 44.8 -59.5 -39.8 -19.3 7.8 -6.8 97 97 A K H >< S+ 0 0 108 -4,-1.1 3,-0.6 -3,-0.5 4,-0.3 0.926 112.7 51.5 -67.4 -44.7 -19.1 6.2 -10.2 98 98 A I H >< S+ 0 0 9 -4,-2.4 3,-1.4 1,-0.2 5,-0.3 0.928 110.7 46.3 -57.3 -49.4 -21.5 3.3 -9.2 99 99 A V H 3< S+ 0 0 2 -4,-2.7 3,-0.3 1,-0.3 5,-0.3 0.652 110.5 55.2 -72.8 -15.2 -24.2 5.6 -7.8 100 100 A S T << S+ 0 0 55 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.414 84.0 89.4 -91.8 -0.7 -24.0 7.8 -10.9 101 101 A D S < S- 0 0 116 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.476 109.6 -84.2 -88.6 -3.3 -24.6 5.0 -13.3 102 102 A G S S+ 0 0 65 -3,-0.3 -3,-0.1 -4,-0.1 -1,-0.1 -0.116 116.4 63.6 136.4 -39.6 -28.4 5.1 -13.5 103 103 A N S > S- 0 0 126 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.321 81.5-152.6 -99.5 7.5 -29.9 3.1 -10.5 104 104 A G G > - 0 0 11 -5,-0.3 3,-1.4 1,-0.3 -1,-0.3 -0.246 68.7 -14.8 55.9-140.3 -28.6 5.4 -7.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.2 7,-0.3 0.547 115.0 90.9 -77.0 -4.3 -28.0 3.6 -4.5 106 106 A N G < + 0 0 55 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.691 69.4 79.9 -59.9 -15.2 -30.2 0.6 -5.6 107 107 A A G < S+ 0 0 51 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.771 82.3 70.7 -58.1 -28.4 -26.8 -0.7 -6.8 108 108 A W S <> S- 0 0 8 -3,-2.3 4,-2.4 1,-0.2 3,-0.2 -0.845 71.3-162.6 -97.5 109.4 -26.2 -1.7 -3.1 109 109 A V H > S+ 0 0 83 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.889 90.0 50.7 -60.6 -42.3 -28.5 -4.6 -2.3 110 110 A A H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.850 108.7 53.3 -66.6 -34.0 -28.2 -4.2 1.4 111 111 A W H >>S+ 0 0 10 -6,-0.2 5,-2.9 3,-0.2 4,-2.4 0.954 110.2 47.1 -62.6 -48.1 -29.0 -0.4 1.1 112 112 A R H <5S+ 0 0 114 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.931 120.3 38.0 -59.5 -43.4 -32.2 -1.2 -0.9 113 113 A N H <5S+ 0 0 101 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.712 133.1 19.1 -83.1 -21.0 -33.3 -3.9 1.6 114 114 A R H <5S+ 0 0 142 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.550 130.9 28.3-129.9 -13.6 -32.3 -2.3 4.9 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.4 -5,-0.4 -3,-0.2 0.716 84.6 101.3-119.6 -44.2 -31.7 1.4 4.5 116 116 A K T 3 + 0 0 116 1,-0.2 3,-1.5 -3,-0.1 4,-0.2 -0.511 55.8 168.7 -77.2 76.0 -34.7 7.1 9.1 120 120 A V G > + 0 0 14 -2,-2.2 3,-2.0 1,-0.3 4,-0.2 0.744 63.0 74.5 -67.9 -21.8 -31.2 7.0 7.8 121 121 A Q G > S+ 0 0 107 1,-0.3 3,-2.2 -3,-0.2 -1,-0.3 0.805 80.7 73.8 -62.3 -24.6 -30.2 10.2 9.6 122 122 A A G X S+ 0 0 30 -3,-1.5 3,-1.2 1,-0.3 -1,-0.3 0.783 83.0 69.3 -57.2 -25.9 -30.1 8.1 12.8 123 123 A W G < S+ 0 0 57 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.668 103.6 41.5 -68.5 -16.6 -26.9 6.7 11.5 124 124 A I G X S+ 0 0 43 -3,-2.2 3,-1.7 -4,-0.2 -1,-0.3 0.244 83.1 138.5-113.1 13.7 -25.1 10.0 12.0 125 125 A R T < S+ 0 0 162 -3,-1.2 3,-0.1 1,-0.2 -119,-0.1 -0.285 74.8 9.9 -57.2 135.4 -26.7 10.8 15.4 126 126 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.2 -120,-0.0 2,-0.2 0.317 94.3 132.9 79.0 -9.4 -24.3 12.3 17.9 127 127 A a < 0 0 39 -3,-1.7 -1,-0.2 1,-0.0 -3,-0.1 -0.508 360.0 360.0 -78.0 143.0 -21.5 12.8 15.3 128 128 A R 0 0 282 -2,-0.2 -1,-0.0 -3,-0.1 -118,-0.0 -0.926 360.0 360.0-106.1 360.0 -19.7 16.1 15.2