==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUN-02 1IX0 . 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) . 6912.0 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 . 8 6.2 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 . 4 3.1 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 78 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.5 1.8 20.6 20.4 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.957 360.0-141.9-109.4 108.8 4.5 19.6 17.9 3 3 A F - 0 0 7 35,-2.3 2,-0.3 -2,-0.7 3,-0.0 -0.355 7.6-126.3 -68.2 151.1 7.3 22.2 18.2 4 4 A E > - 0 0 149 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.709 36.9-103.5 -90.4 152.3 9.2 23.5 15.2 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.2 1,-0.2 3,-0.2 0.893 115.4 34.5 -42.6 -66.7 13.0 23.1 15.6 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.809 113.5 60.2 -66.6 -29.0 14.1 26.7 16.5 7 7 A E H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.935 109.3 44.0 -61.2 -47.1 10.9 27.4 18.4 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.926 108.8 57.2 -63.5 -46.0 11.8 24.5 20.7 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.925 111.7 42.2 -52.4 -46.3 15.5 25.6 21.0 10 10 A R H X S+ 0 0 109 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.895 112.2 54.0 -69.0 -38.2 14.5 29.0 22.3 11 11 A T H X S+ 0 0 19 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.948 111.5 45.0 -61.3 -47.4 11.8 27.6 24.6 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.2 2,-0.2 6,-0.3 0.892 112.0 53.1 -63.5 -39.2 14.4 25.3 26.2 13 13 A K H ><5S+ 0 0 91 -4,-2.2 3,-2.1 -5,-0.3 5,-0.3 0.949 108.4 48.8 -61.8 -48.1 16.9 28.1 26.4 14 14 A R H 3<5S+ 0 0 177 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.799 107.0 58.1 -61.2 -29.0 14.4 30.4 28.2 15 15 A L T 3<5S- 0 0 55 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.343 122.4-106.8 -83.3 5.8 13.7 27.4 30.6 16 16 A G T < 5S+ 0 0 40 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.738 79.0 130.2 78.5 28.3 17.4 27.3 31.6 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.8 2,-0.1 2,-0.7 0.716 34.3 104.8 -86.8 -21.1 18.4 24.1 29.7 18 18 A D T 3 S- 0 0 76 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.471 105.3 -8.5 -68.7 108.9 21.6 25.4 28.0 19 19 A G T > S+ 0 0 42 4,-2.5 3,-2.4 -2,-0.7 -1,-0.3 0.549 86.3 164.6 82.7 7.6 24.5 23.9 29.9 20 20 A Y B X S-B 23 0B 42 -3,-1.8 3,-2.1 3,-0.7 -1,-0.3 -0.446 82.3 -10.3 -61.0 121.4 22.3 22.6 32.7 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.2 85,-0.2 0.854 134.9 -55.8 51.8 36.5 24.6 20.1 34.5 22 22 A G T < S+ 0 0 73 -3,-2.4 2,-0.6 1,-0.2 -1,-0.3 0.504 104.3 134.6 78.9 6.9 27.0 20.5 31.5 23 23 A I B < -B 20 0B 12 -3,-2.1 -4,-2.5 -6,-0.1 -3,-0.7 -0.802 48.6-136.6 -95.6 119.2 24.5 19.6 28.8 24 24 A S >> - 0 0 43 -2,-0.6 4,-1.8 -6,-0.2 3,-0.6 -0.250 20.7-115.0 -68.4 159.0 24.4 21.8 25.8 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.879 116.2 59.9 -60.5 -39.7 21.1 23.0 24.2 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.825 104.1 50.5 -59.3 -34.1 22.1 21.0 21.0 27 27 A N H <> S+ 0 0 31 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.925 109.4 49.1 -70.4 -43.7 22.1 17.8 23.1 28 28 A W H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.882 112.2 50.3 -60.7 -37.6 18.7 18.5 24.6 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.875 109.4 49.1 -67.1 -42.3 17.4 19.1 21.1 30 30 A b H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.943 112.7 49.9 -64.1 -41.5 18.9 15.9 19.7 31 31 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.945 112.0 45.6 -61.1 -51.6 17.3 14.1 22.7 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 6,-1.5 0.883 111.5 55.1 -60.4 -38.2 13.8 15.6 22.2 33 33 A K H X5S+ 0 0 82 -4,-2.3 4,-1.3 4,-0.2 -2,-0.2 0.961 115.8 34.9 -59.6 -54.9 14.0 14.9 18.4 34 34 A W H <5S+ 0 0 113 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.768 119.4 50.5 -74.4 -26.0 14.7 11.2 18.8 35 35 A E H <5S- 0 0 42 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.934 138.3 -9.9 -77.9 -45.2 12.5 10.7 21.9 36 36 A S H ><5S- 0 0 18 -4,-2.3 3,-0.9 20,-0.4 -3,-0.2 0.421 83.1-113.2-135.3 -4.2 9.3 12.4 20.7 37 37 A G T 3<>> -C 51 0C 53 5,-3.0 4,-1.5 -2,-0.4 5,-1.0 -0.867 9.3-172.3-109.9 92.7 6.0 -0.6 27.3 47 47 A A T 345S+ 0 0 78 -2,-0.7 3,-0.2 1,-0.2 -1,-0.2 0.856 78.3 66.8 -52.5 -37.9 4.0 -3.9 27.4 48 48 A G T 345S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.814 122.4 10.9 -55.4 -41.2 7.0 -5.7 28.9 49 49 A D T <45S- 0 0 66 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.284 100.5-118.9-124.3 9.6 7.1 -3.9 32.2 50 50 A R T <5 + 0 0 155 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.782 69.2 129.0 59.7 33.0 3.7 -2.1 32.0 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.0 19,-0.1 2,-0.4 -0.728 46.3-142.8-111.7 165.8 5.2 1.4 32.2 52 52 A T E -C 45 0C 10 -2,-0.3 9,-2.6 -7,-0.2 2,-0.5 -0.988 6.2-139.5-132.3 139.4 4.6 4.4 29.9 53 53 A D E -CD 44 60C 29 -9,-2.6 -9,-1.7 -2,-0.4 2,-0.4 -0.878 28.0-156.8 -97.2 131.2 6.9 7.1 28.6 54 54 A Y E > -CD 43 59C 21 5,-2.6 5,-2.3 -2,-0.5 3,-0.4 -0.888 31.6 -19.3-119.2 140.8 5.3 10.6 28.5 55 55 A G T > 5S- 0 0 0 -13,-1.8 3,-1.6 -2,-0.4 -14,-0.2 -0.017 98.2 -28.3 76.6-170.7 5.9 13.8 26.7 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.759 141.3 32.2 -57.4 -30.0 8.6 15.6 24.8 57 57 A F T 3 5S- 0 0 7 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.212 107.6-123.6-111.3 9.6 11.5 13.8 26.7 58 58 A Q T < 5 - 0 0 12 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.898 30.1-160.8 48.4 61.6 9.6 10.6 27.2 59 59 A A E < -D 54 0C 11 -5,-2.3 -5,-2.6 -6,-0.1 2,-0.4 -0.514 18.0-122.6 -72.5 133.2 9.7 10.3 31.0 60 60 A N E >>> -D 53 0C 25 -2,-0.3 4,-3.1 -7,-0.2 3,-1.5 -0.642 7.2-145.6 -82.7 127.9 9.0 6.8 32.2 61 61 A S T 345S+ 0 0 0 -9,-2.6 6,-0.3 -2,-0.4 7,-0.2 0.566 92.8 72.6 -65.9 -15.0 6.1 6.5 34.7 62 62 A R T 345S+ 0 0 27 11,-0.2 12,-2.2 -10,-0.1 -1,-0.3 0.730 123.8 1.1 -72.5 -21.4 7.9 3.6 36.6 63 63 A Y T <45S+ 0 0 129 -3,-1.5 13,-3.7 10,-0.2 -2,-0.2 0.631 132.2 41.6-136.0 -34.1 10.4 6.2 38.0 64 64 A W T <5S+ 0 0 39 -4,-3.1 13,-1.3 11,-0.3 15,-0.3 0.761 110.7 14.7 -98.7 -32.9 9.7 9.8 37.0 65 65 A c S S- 0 0 13 -9,-0.2 3,-1.0 -18,-0.0 -19,-0.1 -0.838 72.7-125.3 -94.8 120.1 2.3 1.4 36.6 71 71 A P T 3 S- 0 0 52 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.218 87.9 -0.3 -59.3 147.3 3.2 -1.6 38.9 72 72 A G T 3 S+ 0 0 78 1,-0.1 2,-0.2 0, 0.0 -10,-0.0 0.778 97.9 164.9 37.4 44.0 5.9 -1.0 41.5 73 73 A A < - 0 0 36 -3,-1.0 2,-0.3 -5,-0.1 -10,-0.2 -0.546 26.6-161.0 -93.4 154.3 6.3 2.6 40.3 74 74 A V - 0 0 94 -12,-2.2 -9,-0.3 -2,-0.2 2,-0.2 -0.797 15.9-139.1-124.1 164.5 8.0 5.5 41.9 75 75 A N > + 0 0 41 -2,-0.3 3,-1.5 -11,-0.1 -11,-0.3 -0.569 30.4 163.8-128.6 68.0 7.6 9.3 41.2 76 76 A A T 3 S+ 0 0 21 -13,-3.7 -12,-0.2 1,-0.3 -11,-0.1 0.730 81.1 44.4 -57.7 -33.1 11.1 10.7 41.4 77 77 A A T 3 S- 0 0 17 -13,-1.3 -1,-0.3 -14,-0.2 -12,-0.1 0.460 105.3-134.2 -91.2 -2.4 10.2 14.0 39.6 78 78 A H < + 0 0 152 -3,-1.5 2,-0.3 1,-0.2 -13,-0.1 0.913 60.2 121.9 49.6 57.1 7.1 14.2 41.9 79 79 A L - 0 0 36 -15,-0.3 -13,-2.7 16,-0.0 2,-0.3 -0.959 68.9-107.8-142.2 155.2 4.6 15.1 39.0 80 80 A S B > -e 66 0D 68 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.671 32.1-126.4 -79.5 141.5 1.5 13.6 37.5 81 81 A c G > S+ 0 0 3 -15,-2.3 3,-1.4 -2,-0.3 -14,-0.1 0.782 109.5 70.7 -60.7 -22.0 2.3 12.2 34.1 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.854 87.5 63.8 -59.4 -36.3 -0.5 14.4 32.8 83 83 A A G X S+ 0 0 17 -3,-1.5 3,-0.6 1,-0.3 9,-0.3 0.730 96.5 58.9 -62.4 -20.8 1.8 17.4 33.5 84 84 A L G < S+ 0 0 6 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.230 97.2 59.8 -93.5 13.0 4.1 16.0 30.9 85 85 A L G < S+ 0 0 54 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.205 80.2 113.5-121.1 12.8 1.5 16.1 28.1 86 86 A Q S < S- 0 0 82 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.422 73.7-125.7 -83.0 160.2 0.9 19.9 28.2 87 87 A D S S+ 0 0 98 -2,-0.1 2,-0.7 -46,-0.0 -1,-0.1 0.825 101.0 75.7 -70.6 -33.9 1.8 22.3 25.4 88 88 A N S S- 0 0 104 1,-0.1 3,-0.4 -48,-0.0 -2,-0.2 -0.740 71.7-164.1 -79.9 117.5 3.7 24.2 28.0 89 89 A I > + 0 0 4 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.280 56.4 109.1 -90.4 13.9 6.9 22.2 28.6 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 83.9 43.0 -55.4 -46.8 8.0 23.8 31.9 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.1 -8,-0.3 -1,-0.2 0.863 112.2 52.3 -69.1 -36.4 7.1 20.7 33.9 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.872 110.8 50.3 -64.6 -37.3 8.6 18.2 31.4 93 93 A V H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.906 107.8 51.5 -67.2 -42.3 11.8 20.4 31.5 94 94 A A H X S+ 0 0 48 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.890 111.7 48.2 -61.9 -38.5 11.8 20.2 35.4 95 95 A A H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.885 110.2 50.7 -68.4 -40.8 11.5 16.5 35.1 96 96 A A H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.883 110.4 50.6 -63.7 -36.9 14.3 16.3 32.6 97 97 A K H X S+ 0 0 42 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.899 108.2 52.7 -66.1 -40.3 16.5 18.4 34.9 98 98 A R H >< S+ 0 0 69 -4,-2.0 3,-1.1 1,-0.2 4,-0.3 0.925 106.3 53.6 -62.1 -44.8 15.7 16.1 37.8 99 99 A V H >< S+ 0 0 6 -4,-2.2 3,-1.6 1,-0.2 6,-0.3 0.935 108.5 49.1 -56.0 -48.4 16.8 13.1 35.7 100 100 A V H 3< S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.537 91.3 75.4 -73.7 -7.7 20.2 14.6 34.9 101 101 A R T << S+ 0 0 116 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.603 85.0 87.3 -75.3 -9.8 21.0 15.5 38.5 102 102 A D S X S- 0 0 59 -3,-1.6 3,-1.9 -4,-0.3 6,-0.1 -0.523 101.3 -99.7 -82.3 159.3 21.7 11.8 38.8 103 103 A P T 3 S+ 0 0 140 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.791 117.8 61.0 -49.3 -40.4 25.2 10.4 38.0 104 104 A Q T > S- 0 0 104 1,-0.2 3,-1.9 -5,-0.1 -4,-0.1 0.726 82.5-175.9 -62.2 -25.0 24.3 9.1 34.5 105 105 A G G X - 0 0 17 -3,-1.9 3,-1.8 -6,-0.3 -1,-0.2 -0.316 68.4 -8.8 61.9-141.5 23.5 12.7 33.4 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.4 -85,-0.2 -1,-0.3 0.666 124.4 79.8 -60.9 -17.6 22.1 12.8 29.9 107 107 A R G < + 0 0 106 -3,-1.9 -1,-0.3 1,-0.3 6,-0.2 0.606 66.5 87.7 -69.5 -8.8 23.1 9.1 29.5 108 108 A A G < S+ 0 0 34 -3,-1.8 2,-0.8 -6,-0.1 -1,-0.3 0.804 78.8 70.1 -59.3 -30.2 19.9 8.1 31.4 109 109 A W S X> S- 0 0 23 -3,-1.4 3,-1.3 1,-0.2 4,-1.1 -0.826 72.0-160.3 -92.5 113.1 18.1 8.2 28.0 110 110 A V H 3> S+ 0 0 80 -2,-0.8 4,-2.1 1,-0.3 3,-0.4 0.886 90.8 63.3 -60.2 -36.7 19.4 5.2 25.9 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.803 97.7 58.0 -58.8 -27.7 18.2 6.9 22.8 112 112 A W H <>>S+ 0 0 15 -3,-1.3 5,-2.5 -6,-0.2 4,-2.4 0.928 105.8 48.1 -68.3 -43.6 20.7 9.7 23.5 113 113 A R H <5S+ 0 0 93 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.916 114.3 47.3 -61.6 -42.7 23.6 7.2 23.5 114 114 A N H <5S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.827 131.0 12.9 -70.2 -36.7 22.4 5.6 20.2 115 115 A R H <5S+ 0 0 111 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.403 131.4 31.1-130.9 14.3 21.9 8.8 18.3 116 116 A b T ><5S+ 0 0 2 -4,-2.4 3,-1.5 -5,-0.1 -3,-0.2 0.565 84.4 102.3-134.7 -37.2 23.4 11.9 19.9 117 117 A Q T 3 + 0 0 20 -2,-1.1 3,-2.0 1,-0.2 4,-0.4 0.315 41.4 107.7-101.8 11.4 24.7 17.9 16.8 122 122 A R G >> + 0 0 154 1,-0.3 3,-1.6 2,-0.2 4,-1.4 0.847 67.8 70.2 -55.2 -37.0 25.3 21.5 15.6 123 123 A Q G 34 S+ 0 0 125 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.672 87.3 65.1 -57.5 -20.7 22.4 21.1 13.1 124 124 A Y G <4 S+ 0 0 25 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.806 115.8 24.9 -75.0 -27.6 19.9 21.1 15.9 125 125 A V T X4 S+ 0 0 30 -3,-1.6 3,-1.9 -4,-0.4 5,-0.5 0.439 87.0 128.1-115.2 -2.1 20.6 24.7 17.0 126 126 A Q T 3< S+ 0 0 111 -4,-1.4 -120,-0.1 1,-0.3 -3,-0.0 -0.335 83.9 3.7 -60.3 126.8 22.0 26.2 13.8 127 127 A G T 3 S+ 0 0 81 3,-0.1 -1,-0.3 -2,-0.1 -4,-0.0 0.430 98.4 109.4 78.9 1.8 20.1 29.4 12.9 128 128 A a S < S- 0 0 2 -3,-1.9 -2,-0.1 2,-0.1 -1,-0.1 0.518 85.0-119.5 -88.4 -5.2 17.9 29.5 16.0 129 129 A G 0 0 78 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.830 360.0 360.0 72.3 31.5 19.6 32.4 17.7 130 130 A V 0 0 64 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.682 360.0 360.0-117.3 360.0 20.6 30.4 20.7