==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAY-98 2BQJ . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.2 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 . 23 17.7 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 2 0 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 81 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.2 1.6 20.4 21.4 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.928 360.0-141.9-105.1 108.7 4.3 19.4 18.9 3 3 A F - 0 0 10 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.335 8.6-125.1 -69.8 148.0 7.1 22.0 19.2 4 4 A E > - 0 0 151 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.702 35.3-109.2 -88.1 146.1 9.0 23.3 16.2 5 5 A R H > S+ 0 0 89 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.901 112.9 38.0 -42.6 -61.9 12.8 22.8 16.7 6 6 A a H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.860 112.1 58.4 -65.5 -32.1 14.0 26.4 17.2 7 7 A E H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.929 110.5 44.1 -62.5 -42.5 10.9 27.4 19.2 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.909 109.7 56.1 -67.6 -42.0 11.8 24.6 21.7 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.938 110.8 44.2 -56.1 -44.6 15.5 25.5 21.7 10 10 A R H X S+ 0 0 119 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.893 112.3 52.3 -67.4 -40.7 14.6 29.1 22.8 11 11 A T H X S+ 0 0 18 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.909 109.3 49.5 -62.7 -43.2 12.1 27.9 25.4 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.901 110.6 50.1 -65.7 -39.3 14.7 25.5 27.0 13 13 A K H ><5S+ 0 0 93 -4,-1.9 3,-1.9 -5,-0.2 -2,-0.2 0.941 109.5 50.7 -63.0 -46.1 17.3 28.3 27.1 14 14 A R H 3<5S+ 0 0 181 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.851 107.5 55.5 -59.1 -33.5 14.8 30.7 28.8 15 15 A L T 3<5S- 0 0 53 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.319 120.6-106.5 -84.4 6.4 14.0 27.9 31.3 16 16 A G T < 5S+ 0 0 37 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.747 79.7 127.9 77.8 28.9 17.7 27.5 32.4 17 17 A M > < + 0 0 0 -5,-2.2 3,-2.2 2,-0.1 2,-0.5 0.744 36.6 104.7 -87.8 -23.4 18.6 24.2 30.7 18 18 A D T 3 S- 0 0 77 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.428 104.1 -5.3 -66.6 110.3 21.7 25.4 28.8 19 19 A G T > S+ 0 0 44 4,-2.0 3,-2.0 -2,-0.5 -1,-0.3 0.530 87.5 163.7 84.3 8.8 24.6 23.9 30.8 20 20 A Y B X S-B 23 0B 55 -3,-2.2 3,-1.9 3,-0.7 -1,-0.3 -0.445 80.3 -12.7 -64.3 120.9 22.4 22.5 33.6 21 21 A R T 3 S- 0 0 140 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.830 133.8 -53.7 53.2 36.2 24.5 20.0 35.5 22 22 A G T < S+ 0 0 75 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.541 105.5 134.6 79.4 8.9 27.0 20.2 32.6 23 23 A I B < -B 20 0B 12 -3,-1.9 -4,-2.0 -6,-0.1 -3,-0.7 -0.817 48.4-138.4 -99.8 115.8 24.4 19.4 29.9 24 24 A S >> - 0 0 43 -2,-0.7 4,-1.6 -6,-0.2 3,-0.8 -0.200 21.0-116.6 -66.8 154.2 24.4 21.5 26.8 25 25 A L H 3> S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.895 116.1 60.5 -56.6 -42.0 21.2 22.7 25.2 26 26 A A H 3> S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.829 103.9 50.7 -56.9 -32.9 22.1 20.7 22.1 27 27 A N H <> S+ 0 0 31 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.885 108.4 49.8 -74.3 -37.7 22.0 17.5 24.3 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.883 111.9 50.7 -65.4 -36.6 18.6 18.3 25.8 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.912 108.8 49.8 -66.5 -43.6 17.4 18.9 22.2 30 30 A b H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.923 111.8 50.5 -61.8 -41.3 18.8 15.5 21.0 31 31 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.961 111.8 44.8 -61.3 -53.3 17.0 13.9 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 6,-1.5 0.881 110.9 56.5 -60.5 -37.9 13.6 15.5 23.3 33 33 A K H X5S+ 0 0 73 -4,-2.5 4,-0.9 4,-0.2 -1,-0.2 0.950 116.0 33.3 -58.2 -51.8 13.9 14.7 19.6 34 34 A W H <5S+ 0 0 96 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.802 119.3 51.8 -79.5 -28.0 14.4 10.9 20.1 35 35 A E H <5S- 0 0 38 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.901 137.5 -11.4 -77.4 -41.1 12.2 10.6 23.1 36 36 A S H <5S- 0 0 21 -4,-2.3 -3,-0.2 20,-0.3 -2,-0.2 0.499 83.1-110.2-139.4 -8.3 9.1 12.2 21.8 37 37 A G S < -A 2 0A 42 -7,-0.3 3,-1.0 -37,-0.2 -37,-0.2 -0.892 39.6-162.3-106.1 119.8 5.6 16.2 21.4 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -1,-0.1 0.709 89.7 51.6 -71.7 -24.8 4.3 17.1 24.9 41 41 A R T 3 S+ 0 0 181 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.358 77.6 130.5 -94.4 7.4 1.4 14.6 24.9 42 42 A A < - 0 0 21 -3,-1.0 13,-2.1 12,-0.1 2,-0.4 -0.361 33.1-179.9 -62.8 130.4 3.6 11.6 24.0 43 43 A T E -C 54 0C 78 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.987 11.1-170.2-132.5 146.7 3.0 8.6 26.3 44 44 A N E -C 53 0C 91 9,-2.0 9,-2.5 -2,-0.4 2,-0.4 -0.896 9.5-153.8-144.6 110.9 4.5 5.2 26.3 45 45 A Y E -C 52 0C 124 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.666 9.0-149.1 -82.8 132.9 3.4 2.2 28.3 46 46 A N E >> -C 51 0C 50 5,-2.9 4,-1.7 -2,-0.4 5,-0.7 -0.897 6.9-165.8-103.2 99.7 6.1 -0.4 29.1 47 47 A A T 45S+ 0 0 80 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.837 80.5 65.6 -54.8 -33.1 4.2 -3.7 29.3 48 48 A G T 45S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.900 120.5 11.6 -59.2 -53.5 7.2 -5.3 31.0 49 49 A D T 45S- 0 0 77 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.389 99.6-118.4-108.9 2.6 7.3 -3.4 34.3 50 50 A R T <5 + 0 0 156 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.704 69.7 129.8 69.5 23.1 4.0 -1.7 34.1 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-2.9 19,-0.1 2,-0.4 -0.696 46.4-141.8-103.6 162.0 5.4 1.9 34.1 52 52 A T E -C 45 0C 8 -2,-0.2 9,-2.3 -7,-0.2 2,-0.5 -0.944 5.1-138.9-127.0 143.1 4.6 4.7 31.7 53 53 A D E -CD 44 60C 28 -9,-2.5 -9,-2.0 -2,-0.4 2,-0.4 -0.909 27.1-155.7-100.9 127.6 6.8 7.4 30.1 54 54 A Y E > -CD 43 59C 24 5,-2.5 5,-2.4 -2,-0.5 3,-0.4 -0.887 31.9 -26.4-115.6 135.4 5.2 10.8 30.0 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-1.6 -2,-0.4 -15,-0.2 -0.067 98.0 -27.0 78.5-167.8 5.6 13.9 27.9 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -18,-0.3 1,-0.3 -20,-0.3 0.783 140.6 36.8 -60.3 -31.6 8.3 15.6 25.9 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.296 106.1-125.6-104.5 7.9 11.1 14.1 28.0 58 58 A Q T < 5 - 0 0 11 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.949 35.0-165.2 44.5 65.8 9.4 10.7 28.5 59 59 A I E < -D 54 0C 3 -5,-2.4 -5,-2.5 25,-0.1 2,-0.3 -0.666 16.3-117.7 -86.8 131.9 9.6 10.8 32.2 60 60 A N E >>> -D 53 0C 29 -2,-0.4 4,-2.0 -7,-0.2 5,-0.9 -0.526 5.3-144.7 -78.5 134.9 9.0 7.6 34.0 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.3 9,-0.2 0.553 91.3 69.3 -70.3 -11.6 6.1 6.9 36.5 62 62 A R T 345S+ 0 0 38 -10,-0.2 12,-3.0 11,-0.2 -1,-0.2 0.872 121.6 2.5 -77.1 -34.9 8.1 4.6 38.8 63 63 A Y T <45S+ 0 0 130 -3,-0.7 13,-3.3 10,-0.2 14,-0.4 0.691 131.6 40.0-123.4 -26.7 10.5 7.3 40.2 64 64 A W T <5S+ 0 0 30 -4,-2.0 15,-0.6 11,-0.2 2,-0.3 0.715 112.6 16.6-104.2 -27.5 9.7 10.7 38.9 65 65 A c E - 0 0 11 -9,-0.2 3,-0.8 -18,-0.0 -19,-0.1 -0.856 69.1-129.7 -99.3 120.6 2.5 2.0 38.7 71 71 A P T 3 S+ 0 0 60 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.249 87.5 11.3 -62.6 152.7 3.6 -0.9 41.0 72 72 A G T 3 S+ 0 0 68 1,-0.2 2,-0.2 -9,-0.0 -10,-0.0 0.806 94.9 165.4 44.9 42.9 6.5 -0.2 43.4 73 73 A A < - 0 0 45 -3,-0.8 2,-0.3 -5,-0.1 -10,-0.2 -0.619 21.8-178.4 -96.4 150.0 6.4 3.5 42.6 74 74 A V - 0 0 98 -12,-3.0 2,-0.4 -2,-0.2 -9,-0.2 -0.789 24.0-131.0-131.6 168.8 8.0 6.5 44.3 75 75 A N + 0 0 39 -2,-0.3 -11,-0.2 1,-0.1 -12,-0.1 -0.716 34.5 157.8-132.9 84.6 7.8 10.2 43.6 76 76 A A S S+ 0 0 24 -13,-3.3 -12,-0.2 -2,-0.4 -1,-0.1 0.975 85.2 40.7 -67.1 -56.2 11.2 11.9 43.5 77 77 A A S S- 0 0 25 -14,-0.4 -1,-0.2 -13,-0.1 -12,-0.1 0.709 103.7-138.0 -65.8 -20.7 10.1 14.9 41.4 78 78 A H + 0 0 152 1,-0.2 2,-0.3 17,-0.0 -13,-0.1 0.870 54.9 126.7 62.0 48.0 6.8 15.0 43.4 79 79 A L E -e 65 0D 37 -15,-0.6 -13,-2.6 16,-0.0 2,-0.4 -0.837 65.7-111.5-128.8 162.2 4.5 15.7 40.5 80 80 A S E > -e 66 0D 67 -2,-0.3 3,-1.4 -15,-0.2 4,-0.4 -0.751 31.0-128.9 -87.4 138.9 1.3 14.2 39.1 81 81 A c G > S+ 0 0 2 -15,-2.2 3,-1.2 -2,-0.4 -14,-0.1 0.750 105.9 73.6 -61.6 -20.0 2.3 12.6 35.7 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.837 85.3 63.8 -60.1 -35.6 -0.7 14.6 34.3 83 83 A A G X S+ 0 0 17 -3,-1.4 3,-0.9 1,-0.3 9,-0.3 0.747 94.0 62.2 -61.3 -24.5 1.5 17.8 34.6 84 84 A L G < S+ 0 0 4 -3,-1.2 -28,-0.3 -4,-0.4 -1,-0.3 0.254 94.5 61.8 -87.1 8.5 3.9 16.3 32.1 85 85 A L G < S+ 0 0 60 -3,-1.7 -1,-0.2 -30,-0.1 -2,-0.2 0.153 80.4 112.3-116.3 13.9 1.2 16.3 29.3 86 86 A Q S < S- 0 0 86 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.413 73.8-126.3 -84.0 163.1 0.6 20.0 29.3 87 87 A D S S+ 0 0 104 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.804 99.6 75.2 -75.5 -32.8 1.5 22.4 26.4 88 88 A N S S- 0 0 108 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.753 71.8-162.1 -82.1 118.7 3.4 24.5 28.9 89 89 A I > + 0 0 6 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.261 57.8 109.1 -88.9 14.5 6.6 22.5 29.6 90 90 A A H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 84.6 43.5 -54.3 -46.8 7.7 24.3 32.8 91 91 A D H > S+ 0 0 61 -3,-0.5 4,-2.3 -8,-0.2 -1,-0.2 0.886 111.8 52.7 -69.1 -37.6 6.8 21.2 35.0 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.881 110.8 49.2 -63.5 -39.2 8.5 18.8 32.5 93 93 A V H X S+ 0 0 5 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.929 109.8 49.7 -67.2 -45.1 11.6 20.9 32.7 94 94 A A H X S+ 0 0 53 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.891 113.2 47.8 -59.9 -39.4 11.6 21.0 36.5 95 95 A A H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.928 110.1 51.2 -66.3 -47.2 11.2 17.1 36.4 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.841 108.3 52.6 -58.5 -36.4 14.0 16.7 33.9 97 97 A K H < S+ 0 0 41 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.921 108.9 50.6 -66.0 -42.2 16.3 18.8 36.1 98 98 A R H >< S+ 0 0 66 -4,-1.7 3,-1.2 1,-0.2 4,-0.3 0.907 106.9 54.2 -60.3 -45.7 15.5 16.6 39.0 99 99 A V H >< S+ 0 0 3 -4,-2.3 3,-1.4 1,-0.3 6,-0.3 0.931 109.7 46.1 -55.5 -50.0 16.3 13.4 37.0 100 100 A V T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.429 93.2 79.2 -76.2 0.7 19.8 14.6 36.1 101 101 A R T < S+ 0 0 121 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.579 79.8 86.2 -81.0 -12.2 20.5 15.7 39.6 102 102 A D S X S- 0 0 68 -3,-1.4 3,-2.3 -4,-0.3 6,-0.1 -0.634 101.3-101.2 -83.3 152.9 21.2 12.0 40.4 103 103 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.681 118.5 61.3 -48.0 -27.2 24.7 10.7 39.7 104 104 A Q T > S+ 0 0 107 1,-0.2 3,-1.4 -5,-0.2 -4,-0.1 0.787 82.8 177.7 -74.2 -27.6 23.8 9.1 36.4 105 105 A G G X - 0 0 13 -3,-2.3 3,-2.0 -6,-0.3 -1,-0.2 -0.276 63.4 -6.8 64.9-141.5 22.8 12.4 34.9 106 106 A I G > S+ 0 0 14 1,-0.3 3,-1.7 -6,-0.2 -1,-0.3 0.744 122.9 78.2 -62.0 -20.8 21.6 12.6 31.2 107 107 A R G < + 0 0 113 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.623 67.1 89.1 -65.2 -11.5 22.6 8.9 31.0 108 108 A A G < S+ 0 0 40 -3,-2.0 2,-0.7 1,-0.1 -1,-0.3 0.775 79.3 68.1 -57.3 -26.4 19.3 8.0 32.8 109 109 A W S X> S- 0 0 21 -3,-1.7 3,-1.1 1,-0.2 4,-1.1 -0.867 71.5-159.3-100.2 113.0 17.7 7.9 29.4 110 110 A V H 3> S+ 0 0 81 -2,-0.7 4,-2.1 1,-0.3 3,-0.3 0.852 91.6 63.9 -58.6 -35.0 19.0 4.9 27.4 111 111 A A H 3> S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.870 97.2 57.3 -57.6 -36.1 17.9 6.7 24.2 112 112 A W H <>>S+ 0 0 20 -3,-1.1 5,-2.6 -6,-0.2 4,-2.5 0.914 107.0 47.9 -62.2 -40.7 20.4 9.4 24.9 113 113 A R H <5S+ 0 0 94 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.911 115.6 44.5 -64.7 -42.7 23.2 6.8 25.0 114 114 A N H <5S+ 0 0 92 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.898 130.8 18.1 -68.5 -46.5 22.1 5.2 21.7 115 115 A R H <5S+ 0 0 109 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.584 132.3 25.5-107.0 -11.4 21.5 8.4 19.7 116 116 A b T ><5S+ 0 0 1 -4,-2.5 3,-1.6 -5,-0.4 -3,-0.2 0.748 84.4 99.3-120.6 -46.4 23.3 11.3 21.3 117 117 A Q T 3 + 0 0 16 -2,-1.0 3,-1.6 1,-0.2 4,-0.4 0.333 42.4 104.6-101.6 8.8 24.7 17.1 18.3 122 122 A R G >> + 0 0 161 1,-0.3 3,-1.6 2,-0.2 4,-1.3 0.857 69.4 69.7 -54.8 -40.2 25.1 20.8 17.1 123 123 A Q G 34 S+ 0 0 130 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.726 88.5 63.5 -50.3 -31.4 22.5 20.2 14.4 124 124 A Y G <4 S+ 0 0 26 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.795 120.1 20.3 -69.2 -27.7 19.7 20.0 17.0 125 125 A A T X4 S+ 0 0 14 -3,-1.6 3,-1.1 -4,-0.4 5,-0.4 0.318 93.0 123.9-123.4 4.3 20.2 23.6 18.2 126 126 A Q T 3< S+ 0 0 116 -4,-1.3 -120,-0.1 1,-0.2 -3,-0.0 -0.483 76.1 13.5 -72.9 133.9 22.0 25.2 15.3 127 127 A G T 3 S+ 0 0 77 -2,-0.2 -1,-0.2 3,-0.2 -121,-0.1 0.565 91.9 108.6 81.1 12.2 20.5 28.3 13.7 128 128 A a S < S- 0 0 6 -3,-1.1 -2,-0.1 2,-0.1 -118,-0.1 0.442 89.3-112.4 -98.6 -4.7 17.9 29.0 16.5 129 129 A G 0 0 80 1,-0.3 -3,-0.1 -4,-0.2 -4,-0.0 0.711 360.0 360.0 81.8 20.5 19.6 32.1 17.9 130 130 A V 0 0 70 -5,-0.4 -1,-0.3 -117,-0.0 -3,-0.2 -0.437 360.0 360.0-116.9 360.0 20.5 30.4 21.2