==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 23-AUG-96 1OUJ . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,S.FUJII,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7085.0 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.0 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 . 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 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 77 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.7 1.5 20.5 22.1 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.923 360.0-148.5-104.6 105.4 4.0 19.6 19.4 3 3 A F - 0 0 8 35,-2.3 2,-0.3 -2,-0.7 3,-0.0 -0.417 9.9-125.9 -71.2 148.8 6.9 22.2 19.6 4 4 A E > - 0 0 155 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.669 34.5-105.8 -89.7 152.5 8.8 23.3 16.5 5 5 A R H > S+ 0 0 90 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.910 114.8 36.5 -45.2 -64.4 12.6 22.8 16.9 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.831 112.7 59.8 -64.6 -31.3 13.8 26.4 17.4 7 7 A E H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.947 110.0 43.0 -59.8 -47.3 10.7 27.3 19.4 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.894 109.6 56.9 -66.1 -41.1 11.6 24.7 21.9 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.933 109.5 45.8 -56.8 -45.4 15.3 25.6 21.8 10 10 A R H X S+ 0 0 117 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.911 112.2 51.2 -66.0 -40.0 14.5 29.2 22.8 11 11 A T H X S+ 0 0 26 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.909 109.9 48.7 -63.4 -46.0 12.1 28.0 25.6 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.2 6,-0.3 0.910 109.9 52.3 -62.8 -41.2 14.6 25.7 27.1 13 13 A K H ><5S+ 0 0 95 -4,-2.1 3,-1.6 -5,-0.2 5,-0.2 0.924 109.2 48.8 -60.5 -44.5 17.3 28.4 27.2 14 14 A R H 3<5S+ 0 0 188 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.827 107.4 56.5 -65.2 -30.3 14.9 30.8 28.9 15 15 A L T 3<5S- 0 0 55 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.394 121.7-110.3 -82.1 2.4 14.1 28.1 31.5 16 16 A G T < 5S+ 0 0 37 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.782 75.4 133.9 75.8 35.5 17.8 27.9 32.2 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.9 2,-0.1 2,-0.5 0.709 34.6 107.9 -88.3 -20.8 18.6 24.5 30.7 18 18 A D T 3 S- 0 0 82 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.444 101.9 -7.8 -65.8 110.1 21.8 25.5 28.9 19 19 A G T > S+ 0 0 41 4,-1.8 3,-2.3 -2,-0.5 -1,-0.3 0.515 87.0 165.8 82.8 7.7 24.7 23.9 30.7 20 20 A Y B X S-B 23 0B 57 -3,-1.9 3,-2.4 3,-0.7 -1,-0.2 -0.377 79.1 -11.0 -59.5 124.3 22.6 22.7 33.7 21 21 A R T 3 S- 0 0 163 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.834 135.6 -53.6 50.2 35.4 24.7 20.2 35.6 22 22 A G T < S+ 0 0 74 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.484 106.2 132.9 81.9 6.5 27.1 20.4 32.7 23 23 A I B < -B 20 0B 13 -3,-2.4 -4,-1.8 -6,-0.1 -3,-0.7 -0.803 49.4-136.7 -99.2 118.8 24.5 19.5 30.0 24 24 A S >> - 0 0 45 -2,-0.6 4,-1.4 -5,-0.2 3,-0.9 -0.198 20.8-116.1 -66.8 154.7 24.5 21.6 26.9 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.904 114.5 60.4 -56.5 -44.2 21.2 22.8 25.4 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.796 103.4 53.0 -55.7 -30.2 21.8 20.8 22.2 27 27 A N H <> S+ 0 0 30 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.891 107.7 48.4 -73.0 -40.9 21.9 17.6 24.4 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.3 -2,-0.2 0.885 112.9 50.4 -65.2 -37.0 18.5 18.4 25.9 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.933 109.8 48.5 -65.4 -46.0 17.2 19.1 22.4 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.924 112.5 50.9 -60.1 -43.1 18.6 15.7 21.1 31 31 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.926 111.4 45.1 -59.8 -51.2 16.9 14.0 24.2 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 6,-1.5 0.859 111.2 55.5 -62.2 -37.4 13.4 15.6 23.6 33 33 A K H X5S+ 0 0 67 -4,-2.3 4,-0.8 4,-0.2 -2,-0.2 0.946 115.2 35.7 -61.7 -49.4 13.6 14.8 19.9 34 34 A W H <5S+ 0 0 96 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.844 118.9 49.8 -77.0 -31.3 14.2 11.1 20.4 35 35 A E H <5S- 0 0 43 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.933 138.0 -9.3 -74.4 -43.0 12.0 10.6 23.5 36 36 A S H <5S- 0 0 22 -4,-2.1 3,-0.3 20,-0.4 -3,-0.2 0.458 83.5-111.8-135.6 -6.1 8.8 12.3 22.2 37 37 A G S < -A 2 0A 41 -7,-0.3 3,-0.9 -3,-0.3 -37,-0.2 -0.875 39.3-162.2-105.8 120.4 5.4 16.3 21.9 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.3 -2,-0.6 -1,-0.1 0.683 88.2 52.3 -72.4 -21.0 4.2 17.3 25.4 41 41 A R T 3 S+ 0 0 181 -40,-0.2 -1,-0.2 14,-0.2 2,-0.1 0.335 77.1 131.8 -99.2 7.9 1.3 14.8 25.6 42 42 A A < - 0 0 21 -3,-0.9 13,-2.2 12,-0.1 2,-0.4 -0.386 31.9-179.0 -64.1 128.7 3.3 11.7 24.7 43 43 A T E -C 54 0C 77 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.976 9.7-172.2-128.7 145.3 2.8 8.7 27.0 44 44 A N E -C 53 0C 93 9,-1.9 9,-2.7 -2,-0.4 2,-0.4 -0.918 11.3-151.6-144.1 111.5 4.3 5.3 26.8 45 45 A Y E -C 52 0C 123 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.710 8.5-147.7 -82.7 130.3 3.3 2.4 29.0 46 46 A N E >>> -C 51 0C 48 5,-3.1 4,-1.9 -2,-0.4 3,-0.8 -0.836 10.5-171.2-100.6 95.1 6.0 -0.2 29.8 47 47 A A T 345S+ 0 0 78 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.829 80.1 66.5 -54.9 -32.8 4.1 -3.5 30.0 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.848 121.2 10.7 -59.8 -42.4 7.3 -5.1 31.3 49 49 A D T <45S- 0 0 65 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.362 97.9-115.7-123.2 7.2 7.5 -3.2 34.6 50 50 A R T <5S+ 0 0 157 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.699 73.8 124.3 66.4 25.4 4.1 -1.5 34.9 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.1 19,-0.1 2,-0.4 -0.744 48.8-144.5-109.4 161.5 5.6 2.0 34.7 52 52 A T E -C 45 0C 9 -2,-0.3 9,-2.3 -7,-0.2 2,-0.5 -0.955 7.6-135.5-130.3 142.6 4.6 4.8 32.2 53 53 A D E -CD 44 60C 28 -9,-2.7 -9,-1.9 -2,-0.4 2,-0.4 -0.874 26.7-155.6 -96.2 131.5 6.8 7.4 30.6 54 54 A Y E > -CD 43 59C 25 5,-2.4 5,-2.2 -2,-0.5 3,-0.4 -0.919 31.5 -28.8-121.1 131.6 5.3 10.9 30.6 55 55 A G T > 5S- 0 0 1 -13,-2.2 3,-1.4 -2,-0.4 -16,-0.2 -0.057 96.5 -22.9 83.1-169.0 5.8 14.0 28.4 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 -16,-0.3 -18,-0.3 0.789 141.3 33.3 -56.1 -32.6 8.3 15.8 26.3 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.354 105.9-125.4-104.5 1.1 11.2 14.1 28.2 58 58 A Q T < 5 - 0 0 10 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.952 35.0-166.3 50.3 57.1 9.4 10.8 28.8 59 59 A I E < -D 54 0C 3 -5,-2.2 -5,-2.4 25,-0.1 2,-0.2 -0.617 17.8-119.0 -76.3 130.8 10.0 10.9 32.6 60 60 A N E >>> -D 53 0C 29 -2,-0.4 4,-2.0 -7,-0.2 3,-0.8 -0.504 4.9-142.2 -80.4 137.4 9.2 7.6 34.3 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.2 7,-0.1 0.589 90.9 74.6 -70.6 -13.0 6.6 7.1 37.0 62 62 A R T 345S+ 0 0 42 -10,-0.2 12,-2.9 11,-0.2 -1,-0.2 0.885 119.5 3.3 -70.8 -32.7 8.6 4.7 39.0 63 63 A Y T <45S+ 0 0 129 -3,-0.8 13,-2.8 10,-0.2 -2,-0.2 0.732 131.2 41.8-122.4 -31.9 10.9 7.3 40.4 64 64 A W T <5S+ 0 0 34 -4,-2.0 13,-2.0 11,-0.3 15,-0.4 0.829 108.5 17.4 -96.4 -37.3 10.0 10.8 39.3 65 65 A c S S- 0 0 13 -9,-0.1 3,-1.1 -18,-0.0 -19,-0.1 -0.809 76.5-121.8 -92.6 122.6 2.9 2.1 39.4 71 71 A P T 3 S- 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.350 85.4 -3.5 -63.7 140.5 4.0 -0.5 42.0 72 72 A G T 3 S+ 0 0 79 1,-0.2 2,-0.2 -2,-0.0 -10,-0.0 0.771 96.2 156.5 48.3 37.4 6.7 0.4 44.6 73 73 A A < - 0 0 35 -3,-1.1 2,-0.3 -5,-0.0 -10,-0.2 -0.510 30.2-155.4 -94.8 155.5 7.1 3.8 43.0 74 74 A V - 0 0 88 -12,-2.9 -9,-0.2 -2,-0.2 2,-0.2 -0.737 13.6-137.2-118.4 173.9 8.4 7.0 44.5 75 75 A N > + 0 0 47 -2,-0.3 3,-1.5 -11,-0.1 -11,-0.3 -0.620 28.6 165.8-134.9 72.1 7.8 10.7 43.5 76 76 A A T 3 S+ 0 0 25 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.794 79.9 50.4 -62.1 -29.5 11.1 12.5 43.7 77 77 A d T 3 S- 0 0 20 -13,-2.0 -1,-0.3 2,-0.1 -12,-0.1 0.531 104.1-131.6 -85.3 -5.3 9.8 15.5 41.7 78 78 A H < + 0 0 160 -3,-1.5 2,-0.3 -14,-0.2 -13,-0.1 0.927 64.2 124.1 53.0 50.8 6.8 15.8 44.0 79 79 A L - 0 0 36 -15,-0.4 -13,-2.8 16,-0.0 2,-0.2 -0.974 68.7-115.4-138.6 150.4 4.4 16.0 41.1 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.617 35.6-122.1 -76.1 145.4 1.4 14.2 39.8 81 81 A c G > S+ 0 0 1 -15,-2.3 3,-1.4 1,-0.3 -1,-0.1 0.748 110.1 73.6 -63.1 -20.5 2.4 12.7 36.4 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.845 83.6 66.5 -58.8 -35.5 -0.4 14.7 35.0 83 83 A A G X S+ 0 0 19 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.743 93.4 61.2 -58.5 -24.8 1.7 17.8 35.4 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.269 95.1 60.7 -88.3 10.2 4.1 16.4 32.8 85 85 A L G < S+ 0 0 58 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.235 79.1 115.5-117.1 9.2 1.4 16.4 30.1 86 86 A Q S < S- 0 0 85 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.332 72.3-126.4 -75.6 161.8 0.7 20.2 30.1 87 87 A D S S+ 0 0 100 -46,-0.1 2,-0.7 -2,-0.0 -1,-0.1 0.786 99.9 74.5 -75.5 -31.8 1.4 22.4 27.1 88 88 A N S S- 0 0 108 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.786 72.5-161.3 -83.0 120.3 3.5 24.6 29.4 89 89 A I > + 0 0 6 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.286 58.0 108.9 -90.5 13.4 6.7 22.7 30.1 90 90 A A H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 84.1 41.6 -53.7 -50.6 7.8 24.5 33.3 91 91 A D H > S+ 0 0 64 -3,-0.4 4,-2.0 -8,-0.2 -1,-0.2 0.884 112.6 54.2 -68.3 -37.3 7.1 21.6 35.6 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.893 110.6 48.2 -61.2 -40.8 8.6 19.0 33.1 93 93 A V H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.907 109.2 50.9 -67.5 -44.7 11.8 21.1 33.1 94 94 A A H X S+ 0 0 53 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.876 113.1 47.4 -62.0 -35.6 12.0 21.4 36.9 95 95 A d H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.901 109.5 51.3 -73.5 -39.5 11.6 17.6 37.1 96 96 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.876 109.0 53.1 -62.7 -37.1 14.2 16.9 34.4 97 97 A K H X S+ 0 0 45 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.915 109.7 47.9 -63.4 -43.0 16.6 19.2 36.4 98 98 A R H >< S+ 0 0 70 -4,-1.7 3,-1.2 1,-0.2 4,-0.2 0.930 108.2 55.8 -63.0 -43.7 15.9 17.1 39.5 99 99 A A H >< S+ 0 0 4 -4,-2.7 3,-1.1 1,-0.3 6,-0.3 0.885 107.6 46.9 -58.6 -42.4 16.5 13.9 37.5 100 100 A V H 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.527 90.8 80.2 -80.4 -4.7 20.0 14.9 36.4 101 101 A R T << S+ 0 0 119 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.543 80.9 90.0 -73.1 -9.1 21.0 16.0 39.8 102 102 A D S X S- 0 0 62 -3,-1.1 3,-1.7 -4,-0.2 6,-0.1 -0.564 99.8-100.4 -83.9 155.9 21.5 12.3 40.4 103 103 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.744 119.5 56.9 -47.7 -35.7 24.9 10.6 39.7 104 104 A Q T > S- 0 0 111 1,-0.2 3,-1.6 -5,-0.2 -4,-0.1 0.803 83.2-179.5 -67.7 -33.4 23.9 9.2 36.3 105 105 A G G X - 0 0 16 -3,-1.7 3,-1.5 -6,-0.3 -1,-0.2 -0.363 67.3 -10.4 68.0-137.8 23.0 12.6 35.0 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.4 -6,-0.1 -1,-0.3 0.642 123.3 79.7 -69.7 -13.6 21.7 12.6 31.4 107 107 A R G < + 0 0 121 -3,-1.6 -1,-0.3 1,-0.3 6,-0.2 0.613 68.0 86.6 -69.6 -12.2 22.7 8.9 31.1 108 108 A A G < S+ 0 0 41 -3,-1.5 2,-0.8 1,-0.1 -1,-0.3 0.796 79.7 70.5 -58.4 -27.3 19.6 7.9 33.0 109 109 A W S X> S- 0 0 24 -3,-1.4 3,-1.2 1,-0.2 4,-1.1 -0.828 70.6-161.5 -95.6 112.1 17.8 8.0 29.6 110 110 A V H 3> S+ 0 0 77 -2,-0.8 4,-2.2 1,-0.3 5,-0.2 0.839 89.8 65.1 -61.7 -31.8 19.0 5.1 27.5 111 111 A A H 3> S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.861 97.9 56.1 -60.4 -30.2 17.7 6.9 24.3 112 112 A W H <>>S+ 0 0 20 -3,-1.2 4,-2.5 -6,-0.2 5,-2.4 0.925 107.5 47.9 -66.2 -43.7 20.4 9.6 25.0 113 113 A R H <5S+ 0 0 102 -4,-1.1 -2,-0.2 3,-0.2 -1,-0.2 0.934 116.9 42.6 -61.6 -46.1 23.2 7.0 25.0 114 114 A N H <5S+ 0 0 93 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.929 130.5 20.4 -67.4 -49.7 21.9 5.4 21.8 115 115 A R H <5S+ 0 0 111 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.594 132.6 24.9-102.0 -12.5 21.1 8.5 19.8 116 116 A b T ><5S+ 0 0 2 -4,-2.5 3,-1.8 -5,-0.3 -3,-0.2 0.723 84.2 101.0-121.6 -39.5 23.0 11.5 21.3 117 117 A Q T 3 + 0 0 20 -2,-1.1 3,-1.6 1,-0.2 4,-0.3 0.358 47.9 102.3 -93.0 6.4 24.4 17.3 18.2 122 122 A R G >> + 0 0 166 1,-0.3 3,-1.8 2,-0.2 4,-1.5 0.840 67.3 72.7 -57.8 -33.7 24.8 20.9 16.8 123 123 A Q G 34 S+ 0 0 129 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.767 87.0 64.6 -52.9 -28.6 22.1 20.2 14.2 124 124 A Y G <4 S+ 0 0 23 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.742 115.3 25.7 -71.1 -23.7 19.5 20.4 16.9 125 125 A V T X4 S+ 0 0 22 -3,-1.8 3,-2.0 -4,-0.3 5,-0.4 0.470 86.2 130.0-117.2 -6.0 20.1 24.1 17.7 126 126 A Q T 3< S+ 0 0 110 -4,-1.5 -120,-0.1 1,-0.3 -3,-0.0 -0.264 80.7 5.8 -58.5 129.4 21.5 25.5 14.5 127 127 A G T 3 S+ 0 0 83 3,-0.1 -1,-0.3 1,-0.1 -4,-0.0 0.427 96.9 109.7 80.0 4.3 19.9 28.6 13.3 128 128 A a S < S- 0 0 3 -3,-2.0 -2,-0.1 2,-0.1 -118,-0.1 0.499 82.7-122.3 -89.5 -6.9 17.6 29.0 16.4 129 129 A G 0 0 80 -4,-0.2 -3,-0.1 1,-0.2 -4,-0.0 0.840 360.0 360.0 70.4 35.5 19.4 32.1 17.8 130 130 A V 0 0 70 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.717 360.0 360.0-118.8 360.0 20.3 30.5 21.2