==== 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 15-OCT-99 1D6Q . 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) . 6646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 18.5 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 . 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 55 0, 0.0 39,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 142.4 -1.9 10.3 21.3 2 2 A V B -A 39 0A 75 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.927 360.0-146.3-107.5 107.8 -4.7 10.8 18.8 3 3 A F - 0 0 5 35,-2.2 2,-0.4 -2,-0.7 3,-0.1 -0.313 11.7-122.8 -69.8 156.4 -7.4 8.2 19.2 4 4 A E > - 0 0 130 1,-0.1 4,-2.4 -2,-0.0 3,-0.2 -0.797 34.2-108.2 -94.4 148.4 -9.3 6.8 16.4 5 5 A R H > S+ 0 0 90 -2,-0.4 4,-2.3 1,-0.2 3,-0.2 0.902 115.3 36.1 -41.7 -66.4 -13.0 7.4 16.8 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.791 113.1 59.8 -64.2 -26.8 -14.2 3.8 17.5 7 7 A E H > S+ 0 0 65 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.916 109.5 44.3 -65.8 -42.4 -11.0 3.1 19.5 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 -3,-0.2 5,-0.3 0.931 109.1 56.9 -67.6 -43.7 -12.0 5.9 21.8 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.882 111.9 41.3 -54.5 -46.2 -15.7 4.7 21.9 10 10 A R H X S+ 0 0 107 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.860 112.5 54.1 -72.8 -35.7 -14.7 1.3 23.2 11 11 A T H X S+ 0 0 22 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.945 111.4 46.4 -63.5 -43.6 -12.1 2.7 25.6 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.0 1,-0.2 6,-0.3 0.876 110.9 51.6 -65.4 -38.9 -14.7 5.0 27.0 13 13 A K H ><5S+ 0 0 94 -4,-1.8 3,-2.1 -5,-0.3 5,-0.2 0.943 106.8 54.0 -63.8 -45.0 -17.2 2.1 27.3 14 14 A R H 3<5S+ 0 0 181 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.845 106.7 54.2 -56.1 -35.7 -14.6 -0.0 29.1 15 15 A L T 3<5S- 0 0 52 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.224 119.5-107.4 -86.0 12.6 -14.2 2.9 31.6 16 16 A G T < 5S+ 0 0 42 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.802 77.9 131.1 68.3 32.5 -17.9 3.1 32.5 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.3 2,-0.1 2,-0.7 0.627 37.2 103.3 -90.5 -16.5 -18.7 6.3 30.6 18 18 A D T 3 S- 0 0 81 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.582 104.1 -7.7 -73.7 112.4 -21.8 5.1 28.8 19 19 A G T > S+ 0 0 43 4,-2.5 3,-2.0 -2,-0.7 2,-0.3 0.591 90.4 162.4 79.9 10.7 -24.9 6.5 30.5 20 20 A Y B X S-B 23 0B 60 -3,-1.3 3,-1.9 3,-0.9 -1,-0.3 -0.507 78.2 -6.5 -67.5 124.3 -22.7 7.8 33.3 21 21 A R T 3 S- 0 0 107 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.838 135.8 -59.1 57.2 30.2 -24.8 10.5 35.2 22 22 A G T < S+ 0 0 71 -3,-2.0 2,-0.6 1,-0.2 -1,-0.3 0.626 105.2 136.5 75.7 14.6 -27.2 9.8 32.4 23 23 A I B < -B 20 0B 12 -3,-1.9 -4,-2.5 -6,-0.1 -3,-0.9 -0.836 48.7-133.8-101.7 122.4 -24.8 10.8 29.6 24 24 A S > - 0 0 31 -2,-0.6 4,-1.5 -5,-0.2 3,-0.2 -0.235 18.7-118.2 -65.9 158.3 -24.7 8.6 26.6 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.895 115.3 59.6 -63.0 -38.5 -21.4 7.5 25.0 26 26 A A H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.876 105.0 49.6 -58.7 -38.6 -22.3 9.4 21.8 27 27 A N H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 111.0 48.0 -68.1 -38.5 -22.5 12.6 23.8 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.887 112.6 51.0 -68.2 -38.4 -19.1 12.0 25.4 29 29 A M H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.917 108.6 49.6 -65.6 -45.1 -17.7 11.2 21.9 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.923 112.4 49.1 -60.1 -44.1 -19.1 14.4 20.4 31 31 A L H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 5,-0.2 0.885 111.0 46.8 -65.5 -42.6 -17.6 16.5 23.2 32 32 A A H X>S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 6,-1.3 0.874 111.2 55.4 -65.1 -39.3 -14.0 14.9 23.0 33 33 A K H X5S+ 0 0 68 -4,-2.0 4,-1.8 4,-0.2 -2,-0.2 0.962 115.8 35.4 -55.9 -55.1 -14.1 15.4 19.2 34 34 A W H <5S+ 0 0 95 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.590 118.9 50.3 -79.7 -15.4 -14.8 19.1 19.5 35 35 A E H <5S- 0 0 33 -4,-1.3 -2,-0.2 21,-0.2 -1,-0.2 0.825 138.3 -8.4 -87.9 -37.1 -12.7 19.8 22.5 36 36 A S H ><5S- 0 0 18 -4,-2.4 3,-1.0 20,-0.3 -3,-0.2 0.459 81.8-113.3-140.6 -5.3 -9.6 18.1 21.3 37 37 A G T 3<> -C 51 0C 79 5,-3.2 5,-1.1 -2,-0.3 4,-0.9 -0.892 8.6-171.8-108.7 99.8 -6.3 31.3 28.4 47 47 A A T 45S+ 0 0 76 -2,-0.8 -1,-0.1 1,-0.2 5,-0.1 0.714 81.4 64.4 -63.6 -23.0 -4.1 34.4 28.6 48 48 A G T 45S+ 0 0 70 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.948 120.7 15.2 -67.9 -50.9 -7.1 36.3 29.9 49 49 A D T 45S- 0 0 62 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.152 101.2-121.0-109.4 13.3 -7.6 34.4 33.1 50 50 A R T <5S+ 0 0 163 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.793 70.4 123.1 53.1 39.2 -4.2 32.7 33.2 51 51 A S E < -C 46 0C 2 -5,-1.1 -5,-3.2 19,-0.1 2,-0.3 -0.912 47.4-145.2-126.3 159.7 -5.7 29.1 33.2 52 52 A T E -C 45 0C 5 -2,-0.3 9,-2.5 -7,-0.2 2,-0.5 -0.918 7.3-139.5-127.8 144.8 -5.2 26.2 30.9 53 53 A D E -CD 44 60C 43 -9,-2.7 -9,-2.4 -2,-0.3 2,-0.3 -0.918 29.6-155.5-101.2 132.7 -7.4 23.4 29.6 54 54 A Y E > -CD 43 59C 20 5,-2.9 5,-2.4 -2,-0.5 3,-0.4 -0.836 31.0 -16.9-117.9 147.2 -5.7 20.0 29.4 55 55 A G T > 5S- 0 0 0 -13,-1.4 3,-2.0 -2,-0.3 -15,-0.2 0.134 99.4 -32.1 68.7-173.2 -6.0 16.7 27.5 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -18,-0.3 1,-0.3 -20,-0.3 0.763 142.0 38.9 -54.8 -24.5 -8.6 15.0 25.5 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.354 102.8-130.2-107.4 -1.1 -11.4 16.6 27.6 58 58 A Q T < 5 - 0 0 7 -3,-2.0 -3,-0.2 -16,-0.2 2,-0.2 0.923 34.7-170.6 50.3 57.6 -9.8 20.0 27.9 59 59 A I E < -D 54 0C 3 -5,-2.4 -5,-2.9 -6,-0.1 2,-0.3 -0.553 21.7-108.2 -82.3 145.9 -10.2 20.1 31.7 60 60 A N E >> -D 53 0C 27 -7,-0.2 4,-2.7 -2,-0.2 5,-1.1 -0.566 9.4-149.9 -85.1 134.4 -9.5 23.4 33.5 61 61 A S T 45S+ 0 0 0 -9,-2.5 6,-0.3 -2,-0.3 14,-0.2 0.562 94.9 62.5 -72.4 -11.9 -6.5 24.1 35.8 62 62 A R T 45S+ 0 0 42 -10,-0.2 12,-1.9 11,-0.2 13,-0.3 0.872 122.7 12.4 -81.9 -33.7 -8.5 26.6 37.9 63 63 A Y T 45S+ 0 0 130 -3,-0.4 13,-2.6 10,-0.2 -2,-0.2 0.766 132.3 26.3-113.7 -33.4 -11.0 24.1 39.1 64 64 A W T <5S+ 0 0 27 -4,-2.7 13,-2.3 11,-0.3 15,-0.5 0.838 111.3 25.8-110.2 -41.2 -10.1 20.5 38.4 65 65 A c < - 0 0 0 -5,-1.1 2,-0.5 12,-0.1 10,-0.3 -0.910 69.7-122.6-125.5 158.6 -6.4 19.8 38.1 66 66 A N B +e 80 0D 69 13,-2.5 15,-2.3 -2,-0.3 16,-0.4 -0.872 30.9 163.8-109.1 128.7 -3.3 21.5 39.5 67 67 A D - 0 0 29 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.140 51.3-121.1-121.0 13.5 -0.5 22.8 37.3 68 68 A G S S+ 0 0 65 1,-0.1 -2,-0.1 -7,-0.1 12,-0.0 0.366 98.0 72.3 64.0 -2.7 1.1 25.0 39.9 69 69 A K + 0 0 123 2,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.287 67.5 100.4-127.0 16.2 0.7 28.2 37.9 70 70 A T > - 0 0 15 -9,-0.2 3,-1.5 -18,-0.0 -19,-0.1 -0.883 68.0-128.2-111.2 116.8 -3.0 29.0 38.0 71 71 A P T 3 S+ 0 0 66 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.346 91.3 8.1 -59.4 129.6 -4.4 31.7 40.4 72 72 A G T 3 S+ 0 0 67 1,-0.2 2,-0.1 -2,-0.0 -10,-0.0 0.639 85.1 167.3 73.8 16.9 -7.3 30.5 42.6 73 73 A A < - 0 0 34 -3,-1.5 -10,-0.2 1,-0.1 -1,-0.2 -0.367 20.9-172.1 -64.8 145.0 -7.0 26.8 41.5 74 74 A V - 0 0 97 -12,-1.9 -11,-0.2 -9,-0.1 -1,-0.1 0.623 19.4-147.2-110.1 -30.8 -9.0 24.4 43.6 75 75 A N > + 0 0 38 -10,-0.3 3,-1.5 -13,-0.3 -11,-0.3 0.893 26.6 171.9 60.3 49.2 -7.8 21.0 42.2 76 76 A A T 3 S+ 0 0 19 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.744 75.2 51.5 -63.9 -21.5 -11.2 19.3 42.8 77 77 A d T 3 S- 0 0 22 -13,-2.3 -1,-0.3 2,-0.1 -12,-0.1 0.600 103.2-134.4 -88.5 -11.5 -10.0 16.1 40.9 78 78 A H < + 0 0 152 -3,-1.5 2,-0.3 -14,-0.4 -13,-0.1 0.904 61.8 116.5 60.1 53.6 -6.9 16.0 43.0 79 79 A L S S- 0 0 42 -15,-0.5 -13,-2.5 16,-0.0 2,-0.3 -0.934 71.5-103.2-143.7 162.6 -4.5 15.3 40.1 80 80 A S B > -e 66 0D 59 -2,-0.3 3,-1.8 -15,-0.2 4,-0.4 -0.653 31.9-127.0 -84.1 141.7 -1.6 16.9 38.4 81 81 A c G > S+ 0 0 0 -15,-2.3 3,-2.2 -2,-0.3 -14,-0.1 0.865 109.9 68.7 -59.3 -29.6 -2.7 18.5 35.2 82 82 A S G > S+ 0 0 64 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.766 85.5 67.8 -59.4 -27.4 0.1 16.5 33.6 83 83 A A G X S+ 0 0 12 -3,-1.8 3,-0.7 1,-0.3 9,-0.3 0.727 93.9 59.6 -63.9 -21.3 -1.9 13.3 34.4 84 84 A L G < S+ 0 0 5 -3,-2.2 -28,-0.4 -4,-0.4 -1,-0.3 0.348 97.6 59.7 -88.5 3.0 -4.3 14.6 31.8 85 85 A L G < S+ 0 0 57 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.221 79.8 109.2-112.7 10.1 -1.6 14.6 29.1 86 86 A Q S < S- 0 0 92 -3,-0.7 6,-0.1 2,-0.3 -3,-0.0 -0.395 77.4-122.1 -78.7 166.1 -0.8 10.8 29.3 87 87 A D S S+ 0 0 93 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.714 99.4 77.2 -79.4 -25.5 -1.8 8.5 26.4 88 88 A N - 0 0 99 1,-0.1 3,-0.4 -5,-0.1 4,-0.3 -0.817 67.9-164.5 -86.5 122.2 -3.8 6.5 29.0 89 89 A I > + 0 0 6 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.219 58.0 107.9 -95.6 13.6 -7.1 8.3 29.8 90 90 A A H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.952 87.1 44.4 -55.5 -44.1 -8.1 6.5 32.9 91 91 A D H > S+ 0 0 58 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.942 112.0 49.7 -65.0 -49.1 -7.2 9.6 34.9 92 92 A A H > S+ 0 0 4 -9,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.850 113.4 49.8 -56.3 -37.7 -8.9 12.1 32.5 93 93 A V H X S+ 0 0 4 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.894 108.1 50.2 -70.3 -44.5 -12.0 9.9 32.6 94 94 A A H X S+ 0 0 60 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.902 115.0 45.9 -63.2 -33.3 -12.1 9.7 36.4 95 95 A d H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.886 107.9 55.1 -75.7 -36.9 -11.8 13.6 36.5 96 96 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.815 105.9 53.4 -63.6 -32.6 -14.4 14.0 33.8 97 97 A K H X S+ 0 0 47 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.863 108.9 49.8 -68.9 -37.0 -16.9 12.0 36.0 98 98 A R H >< S+ 0 0 63 -4,-1.2 3,-1.0 1,-0.2 -2,-0.2 0.903 106.6 55.4 -67.5 -42.5 -16.1 14.4 38.8 99 99 A V H >< S+ 0 0 3 -4,-2.3 3,-1.3 1,-0.2 6,-0.3 0.925 103.9 53.7 -58.0 -45.9 -16.7 17.4 36.6 100 100 A V H 3< S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.658 89.6 76.8 -68.4 -9.8 -20.2 16.2 35.7 101 101 A R T << S+ 0 0 147 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.1 0.349 78.1 99.5 -78.1 5.9 -21.2 15.9 39.4 102 102 A E S X S- 0 0 74 -3,-1.3 3,-1.4 1,-0.1 6,-0.1 -0.539 95.5-101.6 -86.6 163.4 -21.5 19.7 39.3 103 103 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.852 122.6 48.2 -54.5 -37.8 -25.0 21.3 39.0 104 104 A Q T > S- 0 0 105 1,-0.2 3,-2.1 2,-0.1 4,-0.1 0.652 85.7-175.7 -82.1 -11.0 -24.4 22.1 35.3 105 105 A G G X S+ 0 0 0 -3,-1.4 3,-1.5 1,-0.3 -1,-0.2 -0.293 70.3 2.0 53.7-131.2 -23.2 18.6 34.5 106 106 A I G > S+ 0 0 4 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.535 113.1 84.7 -66.0 -9.1 -22.1 18.4 30.9 107 107 A R G < + 0 0 80 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.531 68.8 86.2 -69.4 -7.3 -22.7 22.1 30.2 108 108 A A G < S+ 0 0 37 -3,-1.5 2,-0.7 1,-0.2 -1,-0.3 0.682 81.8 63.0 -66.2 -19.8 -19.2 22.6 31.7 109 109 A W X> - 0 0 10 -3,-1.5 3,-1.9 1,-0.1 4,-1.4 -0.901 69.6-168.6-107.4 100.2 -17.9 22.0 28.2 110 110 A V H 3> S+ 0 0 80 -2,-0.7 4,-2.8 1,-0.3 5,-0.2 0.790 85.3 66.1 -62.4 -25.6 -19.3 24.8 26.0 111 111 A A H 3> S+ 0 0 14 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.719 99.2 52.9 -66.0 -22.3 -18.1 22.9 22.9 112 112 A W H <>>S+ 0 0 17 -3,-1.9 4,-3.3 -6,-0.2 5,-2.3 0.921 110.9 46.5 -73.5 -48.4 -20.7 20.3 23.8 113 113 A R H <5S+ 0 0 115 -4,-1.4 -2,-0.2 3,-0.2 -3,-0.1 0.909 117.2 43.4 -59.8 -43.9 -23.4 23.1 24.0 114 114 A N H <5S+ 0 0 102 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.899 132.4 17.2 -71.8 -36.1 -22.2 24.6 20.7 115 115 A R H <5S+ 0 0 116 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.478 131.4 30.6-118.8 -5.9 -21.8 21.3 18.7 116 116 A b T ><5S+ 0 0 3 -4,-3.3 3,-1.3 -5,-0.1 -3,-0.2 0.722 84.9 94.3-123.0 -43.3 -23.6 18.5 20.5 117 117 A Q T 3 + 0 0 4 -2,-0.8 3,-1.8 1,-0.1 4,-0.3 0.330 46.3 102.4-109.2 7.0 -24.8 12.7 17.8 122 122 A R G > S+ 0 0 108 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.750 71.1 70.5 -65.5 -16.8 -25.5 9.0 17.1 123 123 A Q G 3 S+ 0 0 107 1,-0.2 -1,-0.3 -3,-0.2 3,-0.2 0.705 83.4 70.6 -69.9 -23.2 -22.9 9.2 14.2 124 124 A Y G < S+ 0 0 20 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.746 112.7 26.2 -68.6 -22.6 -20.0 9.5 16.8 125 125 A V S X S+ 0 0 22 -3,-1.0 3,-1.6 -4,-0.3 5,-0.4 0.332 88.7 129.1-120.4 5.6 -20.4 5.9 17.8 126 126 A Q T 3 S+ 0 0 127 -4,-0.5 -120,-0.1 1,-0.2 -3,-0.0 -0.453 79.7 9.5 -71.3 128.1 -21.9 4.4 14.7 127 127 A G T 3 S+ 0 0 74 -2,-0.2 -1,-0.2 3,-0.1 -4,-0.0 0.355 97.2 106.7 89.4 -2.1 -20.0 1.3 13.6 128 128 A a S < S- 0 0 3 -3,-1.6 -2,-0.1 2,-0.1 -118,-0.0 0.451 84.3-124.0 -86.2 -5.8 -17.9 1.0 16.7 129 129 A G 0 0 79 -4,-0.2 -3,-0.1 1,-0.2 -4,-0.0 0.814 360.0 360.0 68.3 35.0 -19.7 -1.9 18.2 130 130 A V 0 0 63 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.574 360.0 360.0-118.4 360.0 -20.6 -0.3 21.5