==== 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 03-JUN-02 1IWX . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.JOTI,M.NAKASAKO,A.KIDERA,N.GO . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.0 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 . 28 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 26.9 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 0 2 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 71 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 158.8 1.4 20.4 21.4 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.921 360.0-142.7-104.6 114.6 4.1 19.6 18.8 3 3 A F - 0 0 12 35,-2.6 2,-0.2 -2,-0.6 3,-0.0 -0.526 9.8-124.6 -73.8 145.1 6.9 22.3 19.0 4 4 A E > - 0 0 106 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.604 35.4-108.4 -76.1 149.4 8.7 23.6 16.0 5 5 A R H > S+ 0 0 84 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.894 113.1 38.2 -48.4 -64.3 12.5 23.1 16.4 6 6 A a H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.841 113.0 56.6 -64.0 -35.2 13.7 26.7 17.0 7 7 A E H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 110.1 46.7 -57.5 -45.4 10.6 27.6 19.2 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.899 108.2 54.8 -63.3 -46.2 11.5 24.8 21.5 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.925 111.8 43.9 -55.1 -46.8 15.1 25.7 21.6 10 10 A R H X S+ 0 0 108 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.863 111.4 55.0 -64.4 -36.6 14.3 29.2 22.8 11 11 A T H X S+ 0 0 14 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.924 110.4 45.1 -62.8 -44.4 11.7 27.8 25.2 12 12 A L H <>S+ 0 0 0 -4,-2.7 5,-2.3 2,-0.2 6,-0.3 0.843 110.2 54.2 -68.6 -37.3 14.3 25.6 26.9 13 13 A K H ><5S+ 0 0 92 -4,-1.9 3,-1.9 -5,-0.2 5,-0.2 0.943 106.9 51.1 -62.5 -46.0 16.8 28.3 27.0 14 14 A R H 3<5S+ 0 0 187 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.797 107.1 55.6 -57.7 -33.2 14.3 30.6 28.8 15 15 A L T 3<5S- 0 0 54 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.332 122.1-106.9 -87.2 8.5 13.8 27.8 31.3 16 16 A G T < 5S+ 0 0 39 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.721 78.5 131.0 81.5 25.6 17.5 27.6 32.1 17 17 A M > < + 0 0 0 -5,-2.3 3,-2.0 2,-0.1 2,-0.7 0.698 34.9 107.4 -82.4 -22.7 18.3 24.3 30.3 18 18 A D T 3 S- 0 0 78 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.444 103.7 -9.8 -65.1 105.1 21.4 25.6 28.5 19 19 A G T > S+ 0 0 41 4,-2.1 3,-2.1 -2,-0.7 -1,-0.3 0.597 86.5 168.9 83.5 10.9 24.4 24.1 30.2 20 20 A Y B X S-B 23 0B 55 -3,-2.0 3,-2.1 3,-0.7 -1,-0.3 -0.406 79.0 -13.8 -59.4 122.8 22.3 22.7 33.1 21 21 A R T 3 S- 0 0 164 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.848 134.8 -51.2 43.1 44.0 24.7 20.3 34.9 22 22 A G T < S+ 0 0 74 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.494 106.0 132.4 83.7 4.5 27.0 20.5 32.0 23 23 A I B < -B 20 0B 13 -3,-2.1 -4,-2.1 -6,-0.1 -3,-0.7 -0.811 49.1-138.7-101.1 112.8 24.3 19.6 29.3 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.5 -5,-0.2 3,-0.7 -0.245 22.4-114.5 -62.4 154.8 24.2 21.8 26.3 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 116.4 60.0 -54.1 -42.1 20.9 23.0 24.8 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.843 102.1 52.7 -60.4 -35.0 21.6 20.9 21.7 27 27 A N H <> S+ 0 0 32 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.880 109.9 48.2 -64.6 -37.7 21.8 17.7 23.8 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.885 111.8 49.9 -70.7 -39.5 18.4 18.5 25.3 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.942 110.2 49.6 -61.3 -49.7 17.0 19.2 21.8 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.922 111.3 50.9 -53.6 -45.5 18.4 15.9 20.5 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.949 112.4 44.4 -57.7 -52.8 16.8 14.1 23.5 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 6,-1.4 0.882 112.0 54.7 -61.1 -38.6 13.4 15.7 22.9 33 33 A K H X5S+ 0 0 69 -4,-2.7 4,-1.3 4,-0.2 -1,-0.2 0.949 116.6 34.7 -61.6 -49.1 13.6 15.0 19.2 34 34 A W H <5S+ 0 0 94 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.810 118.3 51.8 -82.0 -27.9 14.3 11.3 19.6 35 35 A E H <5S- 0 0 42 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.919 137.9 -12.5 -68.6 -45.1 12.1 10.8 22.7 36 36 A S H ><5S- 0 0 20 -4,-2.1 3,-0.6 20,-0.4 -3,-0.2 0.339 84.2-108.7-140.7 -7.2 8.9 12.3 21.4 37 37 A G T 3<>> -C 51 0C 45 5,-3.1 4,-1.5 -2,-0.4 3,-0.8 -0.842 10.0-170.7-104.7 95.2 6.0 -0.4 28.7 47 47 A A T 345S+ 0 0 77 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.737 78.7 66.5 -54.0 -29.4 4.2 -3.7 28.9 48 48 A G T 345S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.891 119.5 12.4 -66.9 -43.7 7.3 -5.3 30.3 49 49 A D T <45S- 0 0 64 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.258 100.0-113.6-122.5 12.2 7.5 -3.5 33.6 50 50 A R T <5S+ 0 0 152 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.599 75.0 122.2 69.0 17.4 4.0 -1.8 33.9 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-3.1 19,-0.1 2,-0.3 -0.595 48.9-143.6-105.1 169.7 5.4 1.7 33.6 52 52 A T E -C 45 0C 8 -7,-0.2 9,-2.3 -2,-0.2 2,-0.4 -0.963 7.9-135.9-133.5 146.8 4.6 4.5 31.2 53 53 A D E -CD 44 60C 27 -9,-2.6 -9,-1.9 -2,-0.3 2,-0.4 -0.865 27.6-155.6-104.8 135.9 6.8 7.3 29.6 54 54 A Y E > -CD 43 59C 19 5,-2.1 5,-1.9 -2,-0.4 3,-0.4 -0.953 31.6 -29.2-122.7 130.9 5.2 10.8 29.6 55 55 A G T > 5S- 0 0 0 -13,-3.0 3,-1.2 -2,-0.4 -16,-0.2 -0.158 98.7 -21.7 80.7-164.1 5.6 13.9 27.5 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.768 140.7 33.6 -65.7 -28.6 8.3 15.6 25.5 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.341 104.7-125.5-103.8 1.9 11.2 13.9 27.3 58 58 A Q T < 5 - 0 0 18 -3,-1.2 2,-0.2 26,-0.2 -3,-0.2 0.935 34.9-166.1 50.5 55.9 9.3 10.6 27.9 59 59 A I E < -D 54 0C 3 -5,-1.9 -5,-2.1 25,-0.1 2,-0.3 -0.534 17.2-119.4 -80.1 131.8 9.9 10.6 31.6 60 60 A N E >>> -D 53 0C 25 -2,-0.2 4,-2.1 -7,-0.2 3,-0.9 -0.625 4.9-143.4 -90.0 137.1 9.2 7.3 33.3 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 9,-0.1 0.574 90.2 74.7 -68.5 -16.8 6.6 6.7 35.9 62 62 A R T 345S+ 0 0 48 -10,-0.2 12,-2.1 11,-0.1 -1,-0.2 0.854 120.4 1.9 -70.0 -33.0 8.7 4.1 37.8 63 63 A Y T <45S+ 0 0 129 -3,-0.9 13,-2.5 10,-0.2 -2,-0.2 0.730 131.6 41.7-117.9 -35.7 11.0 6.7 39.3 64 64 A W T <5S+ 0 0 33 -4,-2.1 13,-1.9 11,-0.3 15,-0.3 0.749 107.3 18.3-105.8 -35.7 10.1 10.2 38.4 65 65 A c S S- 0 0 11 -9,-0.1 3,-1.4 -18,-0.0 -2,-0.1 -0.897 77.8-121.7-108.5 119.6 2.9 1.6 38.3 71 71 A P T 3 S+ 0 0 68 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.307 86.3 1.1 -69.4 143.6 3.8 -0.9 40.9 72 72 A G T 3 S+ 0 0 77 1,-0.2 2,-0.1 -2,-0.0 -10,-0.0 0.705 96.5 157.9 63.8 17.5 6.4 -0.1 43.5 73 73 A A < - 0 0 30 -3,-1.4 2,-0.2 1,-0.0 -10,-0.2 -0.391 28.2-159.4 -75.8 152.5 6.9 3.3 41.9 74 74 A V - 0 0 88 -12,-2.1 -9,-0.3 -3,-0.1 2,-0.3 -0.733 14.6-136.7-120.2 178.7 8.3 6.4 43.5 75 75 A N > + 0 0 57 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.726 27.1 166.9-140.3 70.8 7.9 10.0 42.5 76 76 A A T 3 S+ 0 0 27 -13,-2.5 -12,-0.2 -2,-0.3 -11,-0.1 0.737 80.5 52.6 -72.4 -20.7 11.2 11.8 42.7 77 77 A d T 3 S- 0 0 8 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.477 104.1-132.7 -84.7 -4.4 10.0 14.9 40.7 78 78 A H < + 0 0 163 -3,-1.4 2,-0.3 1,-0.2 -13,-0.1 0.899 64.6 116.9 47.0 53.3 7.1 15.1 43.2 79 79 A L S S- 0 0 34 -15,-0.3 -13,-2.7 16,-0.0 2,-0.2 -0.988 72.1-107.0-136.0 154.9 4.5 15.6 40.3 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.542 34.1-123.9 -66.1 141.9 1.6 13.9 38.8 81 81 A c G > S+ 0 0 1 -15,-2.3 3,-1.8 1,-0.3 -14,-0.1 0.830 110.8 73.1 -59.6 -24.8 2.6 12.3 35.5 82 82 A S G > S+ 0 0 84 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.819 84.4 64.1 -53.0 -37.8 -0.3 14.5 34.2 83 83 A A G X S+ 0 0 15 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.756 94.9 61.1 -61.0 -22.2 1.9 17.5 34.7 84 84 A L G < S+ 0 0 4 -3,-1.8 -28,-0.3 -4,-0.4 -1,-0.3 0.292 96.1 60.2 -90.8 10.5 4.2 16.0 32.0 85 85 A L G < S+ 0 0 57 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.241 79.7 116.6-119.7 11.6 1.4 16.2 29.3 86 86 A Q S < S- 0 0 81 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.426 70.8-129.3 -74.3 153.1 0.9 19.9 29.4 87 87 A D S S+ 0 0 100 -2,-0.1 2,-0.6 -46,-0.1 -1,-0.1 0.861 99.8 73.1 -63.7 -39.0 1.5 22.3 26.5 88 88 A N S S- 0 0 105 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.746 73.2-161.8 -78.2 122.4 3.6 24.4 28.9 89 89 A I > + 0 0 4 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.277 58.2 106.6 -93.4 11.1 6.8 22.5 29.5 90 90 A A H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 84.6 45.3 -55.3 -47.5 8.0 24.2 32.7 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.903 112.8 51.3 -62.7 -40.4 7.1 21.2 35.0 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.869 110.5 49.5 -62.1 -41.1 8.6 18.8 32.5 93 93 A V H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.931 108.7 51.5 -66.6 -42.2 11.8 20.9 32.5 94 94 A A H X S+ 0 0 53 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.899 113.3 46.5 -57.3 -42.0 11.9 20.9 36.3 95 95 A d H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.916 108.7 53.0 -72.6 -39.3 11.6 17.1 36.2 96 96 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.877 108.1 52.8 -59.4 -38.8 14.2 16.6 33.5 97 97 A K H X S+ 0 0 45 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.910 108.2 50.8 -61.3 -41.4 16.6 18.7 35.7 98 98 A R H >X S+ 0 0 62 -4,-1.7 3,-1.0 1,-0.2 4,-0.5 0.933 106.2 55.0 -62.4 -45.6 15.9 16.4 38.7 99 99 A V H >< S+ 0 0 2 -4,-2.6 3,-1.5 1,-0.2 6,-0.3 0.935 108.7 48.1 -49.2 -51.4 16.6 13.4 36.5 100 100 A V H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.591 93.5 74.7 -80.0 -3.1 20.1 14.8 35.7 101 101 A R H << S+ 0 0 121 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.694 84.7 87.2 -72.7 -14.3 20.9 15.6 39.3 102 102 A D S X< S- 0 0 63 -3,-1.5 3,-1.7 -4,-0.5 6,-0.1 -0.374 101.0 -97.3 -84.2 161.1 21.4 11.9 39.7 103 103 A P T 3 S+ 0 0 139 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.828 118.8 54.0 -52.2 -41.0 24.7 10.2 38.9 104 104 A Q T > S- 0 0 110 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.716 84.3-174.2 -62.8 -29.4 24.0 9.0 35.4 105 105 A G G X - 0 0 15 -3,-1.7 3,-1.9 -6,-0.3 -1,-0.2 -0.337 68.2 -8.2 62.4-138.9 23.0 12.5 34.2 106 106 A I G > S+ 0 0 10 1,-0.3 3,-1.5 -6,-0.1 -1,-0.3 0.693 122.0 81.8 -66.4 -15.2 21.6 12.6 30.7 107 107 A R G < + 0 0 111 -3,-1.6 -1,-0.3 1,-0.3 6,-0.2 0.648 67.5 86.4 -62.7 -14.5 22.6 9.0 30.3 108 108 A A G < S+ 0 0 33 -3,-1.9 2,-0.7 -6,-0.1 -1,-0.3 0.843 79.9 68.7 -55.3 -34.7 19.4 8.0 32.1 109 109 A W S X> S- 0 0 18 -3,-1.5 4,-1.2 -4,-0.2 3,-0.7 -0.784 72.0-159.4 -86.6 116.2 17.6 8.2 28.8 110 110 A V H 3> S+ 0 0 73 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.873 90.5 65.0 -63.1 -33.3 18.8 5.3 26.6 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.854 98.0 56.2 -56.9 -34.1 17.7 7.2 23.5 112 112 A W H <>>S+ 0 0 16 -3,-0.7 5,-2.4 -6,-0.2 4,-2.2 0.951 107.0 47.3 -65.2 -44.9 20.3 9.8 24.3 113 113 A R H <5S+ 0 0 96 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.899 118.1 43.2 -57.5 -45.3 23.0 7.2 24.3 114 114 A N H <5S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.838 129.8 19.7 -66.7 -43.8 21.7 5.8 20.9 115 115 A R H <5S+ 0 0 117 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.468 133.6 23.7-113.3 -12.7 21.0 9.0 19.0 116 116 A b T ><5S+ 0 0 2 -4,-2.2 3,-1.7 -5,-0.3 -3,-0.2 0.650 85.5 101.6-127.6 -41.9 23.0 11.8 20.6 117 117 A Q T 3 + 0 0 17 -2,-0.9 3,-1.4 1,-0.1 4,-0.3 0.163 39.6 111.4-106.8 11.5 24.3 17.6 17.5 122 122 A R G >> + 0 0 169 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.792 64.6 70.0 -59.4 -30.2 24.9 21.2 16.3 123 123 A Q G >4 S+ 0 0 126 1,-0.3 3,-0.5 -3,-0.2 -1,-0.3 0.757 85.0 70.1 -59.0 -30.5 22.1 21.0 13.7 124 124 A Y G <4 S+ 0 0 24 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.797 111.0 28.5 -61.3 -28.5 19.4 20.9 16.4 125 125 A V G X4 S+ 0 0 37 -3,-1.3 3,-1.7 -4,-0.3 5,-0.4 0.337 85.4 134.0-113.6 1.6 20.1 24.6 17.4 126 126 A Q T << S+ 0 0 126 -4,-0.6 -120,-0.1 -3,-0.5 -3,-0.0 -0.370 81.7 0.6 -57.9 126.9 21.3 26.0 14.1 127 127 A G T 3 S+ 0 0 79 -2,-0.1 -1,-0.3 3,-0.1 -121,-0.0 0.476 96.8 113.4 83.0 -0.1 19.6 29.3 13.3 128 128 A a S < S- 0 0 1 -3,-1.7 -2,-0.1 2,-0.1 -118,-0.1 0.512 82.0-118.7 -90.7 -6.5 17.4 29.4 16.5 129 129 A G 0 0 76 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.854 360.0 360.0 72.4 36.0 19.1 32.5 18.1 130 130 A V 0 0 60 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.612 360.0 360.0-120.2 360.0 20.2 30.5 21.2