==== 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 1IWW . 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) . 6879.0 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 69 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 155.5 1.4 20.4 21.4 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.943 360.0-142.7-104.9 114.2 4.1 19.6 18.9 3 3 A F - 0 0 14 35,-2.7 2,-0.2 -2,-0.6 3,-0.0 -0.569 10.2-122.4 -72.8 147.1 6.8 22.3 19.1 4 4 A E > - 0 0 101 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.606 34.5-109.8 -73.5 148.7 8.7 23.6 16.1 5 5 A R H > S+ 0 0 83 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.899 113.1 39.2 -46.8 -65.3 12.5 23.1 16.5 6 6 A a H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.850 113.3 55.7 -61.9 -35.4 13.6 26.7 17.0 7 7 A E H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 109.9 47.3 -59.1 -45.9 10.6 27.6 19.2 8 8 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.893 107.5 55.6 -62.6 -44.7 11.5 24.8 21.5 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.926 111.8 43.0 -55.9 -46.7 15.1 25.7 21.6 10 10 A R H X S+ 0 0 101 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.863 112.0 55.2 -67.7 -35.3 14.3 29.2 22.8 11 11 A T H X S+ 0 0 20 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.915 110.2 44.9 -61.9 -46.3 11.7 27.8 25.2 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.2 2,-0.2 6,-0.3 0.845 110.5 54.8 -66.3 -37.1 14.2 25.6 26.9 13 13 A K H ><5S+ 0 0 92 -4,-1.9 3,-1.9 -5,-0.2 5,-0.3 0.944 106.3 50.4 -63.9 -46.0 16.8 28.4 27.0 14 14 A R H 3<5S+ 0 0 188 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.783 107.3 56.5 -57.5 -30.7 14.4 30.7 28.8 15 15 A L T 3<5S- 0 0 55 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.312 121.5-106.6 -90.5 8.3 13.8 27.8 31.3 16 16 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -4,-0.0 -2,-0.1 0.715 78.6 130.5 84.2 23.3 17.5 27.5 32.1 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.6 2,-0.1 2,-0.8 0.637 35.5 107.8 -84.7 -17.9 18.4 24.3 30.3 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.524 103.2 -10.4 -69.6 106.1 21.4 25.6 28.5 19 19 A G T > S+ 0 0 40 4,-2.1 3,-2.2 -2,-0.8 -1,-0.3 0.568 86.5 168.8 82.8 10.5 24.4 24.1 30.2 20 20 A Y B X S-B 23 0B 54 -3,-1.6 3,-2.0 3,-0.7 -1,-0.3 -0.394 78.5 -14.1 -60.3 124.3 22.3 22.7 33.1 21 21 A R T 3 S- 0 0 165 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.853 134.6 -51.3 41.3 44.7 24.7 20.3 34.9 22 22 A G T < S+ 0 0 75 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.502 105.8 132.3 86.7 1.3 27.0 20.5 32.0 23 23 A I B < -B 20 0B 15 -3,-2.0 -4,-2.1 -6,-0.1 -3,-0.7 -0.819 48.9-138.8-100.6 113.0 24.3 19.6 29.3 24 24 A S >> - 0 0 45 -2,-0.6 4,-1.6 -5,-0.2 3,-0.6 -0.239 22.8-114.1 -64.2 157.1 24.2 21.9 26.2 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.875 116.8 59.4 -58.9 -37.6 20.9 23.0 24.8 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.844 101.9 53.4 -64.4 -33.3 21.6 20.9 21.6 27 27 A N H <> S+ 0 0 32 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.887 110.0 47.3 -64.6 -38.6 21.8 17.8 23.8 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.901 112.3 50.5 -69.5 -39.1 18.4 18.6 25.3 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.932 110.3 48.5 -60.8 -48.2 17.0 19.2 21.8 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.930 111.4 51.6 -59.0 -42.2 18.4 15.9 20.5 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.943 112.3 44.6 -58.8 -50.0 16.9 14.2 23.5 32 32 A A H X>S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 6,-1.5 0.872 111.2 54.8 -62.3 -38.9 13.4 15.7 22.9 33 33 A K H X5S+ 0 0 69 -4,-2.6 4,-1.6 4,-0.2 -1,-0.2 0.957 115.9 36.1 -61.4 -47.2 13.6 15.0 19.2 34 34 A W H <5S+ 0 0 90 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.807 117.9 50.1 -84.5 -26.4 14.2 11.3 19.6 35 35 A E H <5S- 0 0 43 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.897 137.5 -10.3 -69.8 -46.3 12.1 10.7 22.6 36 36 A S H ><5S- 0 0 20 -4,-2.1 3,-0.5 20,-0.3 -3,-0.2 0.372 83.2-108.4-137.2 -7.4 8.9 12.4 21.3 37 37 A G T 3<>> -C 51 0C 45 5,-3.2 4,-1.5 -2,-0.4 3,-0.8 -0.860 11.8-174.0-105.9 97.4 5.9 -0.3 28.7 47 47 A A T 345S+ 0 0 76 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.773 77.8 67.9 -61.9 -29.1 4.2 -3.6 29.0 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.885 121.9 10.8 -59.4 -43.9 7.3 -5.3 30.2 49 49 A D T <45S- 0 0 69 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.280 99.3-115.8-123.6 10.2 7.4 -3.5 33.5 50 50 A R T <5S+ 0 0 155 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.564 73.9 125.4 64.4 13.3 4.0 -1.8 33.7 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-3.2 19,-0.1 2,-0.3 -0.515 48.1-143.4 -94.0 169.8 5.5 1.7 33.6 52 52 A T E -C 45 0C 7 -7,-0.2 9,-2.1 -2,-0.2 2,-0.4 -0.979 6.2-136.9-132.1 148.3 4.6 4.5 31.2 53 53 A D E -CD 44 60C 25 -9,-3.0 -9,-2.0 -2,-0.3 2,-0.4 -0.867 26.5-155.5-104.7 137.0 6.7 7.2 29.7 54 54 A Y E > -CD 43 59C 18 5,-2.4 5,-2.1 -2,-0.4 3,-0.4 -0.938 31.5 -30.9-121.9 131.4 5.2 10.8 29.6 55 55 A G T > 5S- 0 0 0 -13,-3.1 3,-1.1 -2,-0.4 -16,-0.2 -0.187 97.9 -20.7 77.4-164.9 5.6 13.9 27.5 56 56 A I T 3 5S+ 0 0 3 28,-0.3 -18,-0.3 1,-0.3 -20,-0.3 0.812 140.5 33.2 -65.2 -29.1 8.2 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 0.378 105.5-124.7-102.1 0.6 11.1 13.9 27.3 58 58 A Q T < 5 - 0 0 17 -3,-1.1 -3,-0.2 26,-0.2 2,-0.2 0.945 35.5-165.9 52.2 59.1 9.3 10.7 27.8 59 59 A I E < -D 54 0C 2 -5,-2.1 -5,-2.4 25,-0.1 2,-0.3 -0.524 16.4-120.2 -83.7 133.6 9.9 10.7 31.6 60 60 A N E >>> -D 53 0C 29 -7,-0.2 4,-1.9 -2,-0.2 3,-0.7 -0.633 4.6-143.5 -90.6 139.5 9.2 7.3 33.3 61 61 A S T 345S+ 0 0 1 -9,-2.1 6,-0.3 -2,-0.3 9,-0.1 0.502 90.2 73.4 -71.5 -15.0 6.6 6.7 36.0 62 62 A R T 345S+ 0 0 47 -10,-0.2 12,-2.5 11,-0.2 -1,-0.2 0.876 120.4 4.4 -71.2 -34.5 8.7 4.1 37.9 63 63 A Y T <45S+ 0 0 134 -3,-0.7 13,-2.3 10,-0.2 -2,-0.2 0.717 131.7 39.9-114.6 -35.5 11.1 6.7 39.3 64 64 A W T <5S+ 0 0 35 -4,-1.9 13,-1.9 11,-0.3 15,-0.3 0.747 107.3 16.9-108.4 -37.0 10.0 10.2 38.4 65 65 A c S S- 0 0 11 -9,-0.1 3,-1.5 -18,-0.0 -2,-0.1 -0.882 74.6-126.7-106.5 115.4 2.9 1.7 38.4 71 71 A P T 3 S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.294 85.3 2.9 -68.2 139.6 3.8 -0.9 41.0 72 72 A G T 3 S+ 0 0 78 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.572 97.6 152.6 75.0 6.1 6.5 -0.2 43.5 73 73 A A < - 0 0 30 -3,-1.5 2,-0.2 1,-0.0 -1,-0.2 -0.270 31.0-159.3 -73.2 156.0 7.0 3.2 41.9 74 74 A V - 0 0 87 -12,-2.5 -9,-0.3 -3,-0.1 2,-0.2 -0.725 14.7-136.3-124.9 178.5 8.3 6.4 43.4 75 75 A N > + 0 0 54 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.687 27.0 166.3-140.7 70.9 7.9 10.1 42.4 76 76 A A T 3 S+ 0 0 30 -13,-2.3 -12,-0.2 1,-0.3 -11,-0.1 0.803 82.1 52.5 -69.7 -26.5 11.2 11.9 42.7 77 77 A d T 3 S- 0 0 8 -13,-1.9 -1,-0.3 2,-0.1 -12,-0.1 0.550 103.0-136.8 -78.0 -7.8 10.0 14.9 40.7 78 78 A H < + 0 0 156 -3,-1.5 2,-0.3 1,-0.2 -13,-0.1 0.928 61.6 118.5 44.2 56.9 7.0 15.0 43.1 79 79 A L S S- 0 0 36 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.991 72.4-106.7-135.7 156.8 4.5 15.6 40.3 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.9 -15,-0.2 4,-0.4 -0.546 34.9-122.9 -67.9 140.6 1.5 13.8 38.8 81 81 A c G > S+ 0 0 1 -15,-2.5 3,-1.5 1,-0.3 -14,-0.1 0.797 110.9 73.4 -58.4 -24.0 2.6 12.3 35.5 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.830 84.0 65.1 -54.7 -33.8 -0.3 14.4 34.1 83 83 A A G X S+ 0 0 16 -3,-1.9 3,-0.9 1,-0.3 9,-0.3 0.781 94.1 60.8 -63.9 -20.4 1.9 17.5 34.7 84 84 A L G < S+ 0 0 4 -3,-1.5 -28,-0.3 -4,-0.4 -1,-0.3 0.270 95.9 61.6 -92.2 12.9 4.2 16.1 32.0 85 85 A L G < S+ 0 0 57 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.231 79.2 115.3-122.6 15.7 1.4 16.2 29.4 86 86 A Q S < S- 0 0 83 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.425 71.4-129.2 -77.7 152.3 0.9 20.0 29.4 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.6 -46,-0.0 -1,-0.1 0.868 99.7 74.4 -64.7 -38.2 1.6 22.3 26.5 88 88 A N S S- 0 0 102 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.721 72.5-162.5 -76.9 121.3 3.6 24.4 29.0 89 89 A I > + 0 0 4 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.279 57.8 107.5 -94.4 12.7 6.8 22.5 29.6 90 90 A A H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.928 84.4 43.7 -55.7 -50.4 7.9 24.2 32.8 91 91 A D H > S+ 0 0 59 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.893 112.8 52.3 -64.0 -38.6 7.1 21.2 35.0 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.888 110.4 49.2 -61.8 -41.6 8.7 18.8 32.5 93 93 A V H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.925 109.2 51.1 -65.7 -42.6 11.8 20.9 32.5 94 94 A A H X S+ 0 0 53 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.909 113.1 46.8 -58.1 -41.5 11.9 20.9 36.3 95 95 A d H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.924 109.4 52.5 -71.0 -40.9 11.6 17.1 36.2 96 96 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.869 108.2 52.1 -57.8 -41.2 14.3 16.7 33.5 97 97 A K H X S+ 0 0 43 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.922 108.5 51.3 -62.5 -39.3 16.6 18.8 35.7 98 98 A R H >X S+ 0 0 61 -4,-1.8 3,-0.9 1,-0.2 4,-0.5 0.920 106.7 53.8 -61.6 -44.3 15.8 16.5 38.6 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.6 1,-0.2 6,-0.3 0.943 108.8 48.8 -52.5 -50.5 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 0.553 93.4 74.1 -83.0 2.1 20.0 14.8 35.6 101 101 A R H << S+ 0 0 121 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.715 84.9 87.4 -78.9 -12.7 20.9 15.6 39.2 102 102 A D S X< S- 0 0 65 -3,-1.6 3,-1.9 -4,-0.5 6,-0.1 -0.352 101.7 -95.7 -82.9 159.9 21.3 11.9 39.6 103 103 A P T 3 S+ 0 0 138 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.824 118.8 52.0 -49.3 -44.6 24.7 10.2 38.9 104 104 A Q T > S- 0 0 109 1,-0.2 3,-1.8 -5,-0.1 4,-0.1 0.626 84.3-172.1 -62.5 -24.8 24.0 9.1 35.2 105 105 A G G X - 0 0 15 -3,-1.9 3,-1.9 -6,-0.3 -1,-0.2 -0.275 69.1 -8.0 58.3-136.3 22.9 12.6 34.2 106 106 A I G > S+ 0 0 10 1,-0.3 3,-1.7 2,-0.1 -1,-0.3 0.700 121.0 81.7 -69.2 -13.1 21.5 12.6 30.7 107 107 A R G < + 0 0 111 -3,-1.8 -1,-0.3 1,-0.3 6,-0.2 0.665 68.6 88.6 -62.5 -13.9 22.6 9.0 30.2 108 108 A A G < S+ 0 0 34 -3,-1.9 2,-0.7 -6,-0.1 -1,-0.3 0.823 79.0 65.8 -54.5 -32.5 19.4 8.2 32.1 109 109 A W S X> S- 0 0 19 -3,-1.7 4,-1.3 1,-0.1 3,-0.8 -0.823 73.0-156.1 -93.0 118.3 17.6 8.1 28.7 110 110 A V H 3> S+ 0 0 75 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.842 92.2 63.7 -59.8 -33.3 18.8 5.3 26.5 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.829 98.8 55.5 -61.2 -33.1 17.7 7.2 23.4 112 112 A W H <>>S+ 0 0 16 -3,-0.8 5,-2.5 -6,-0.2 4,-2.2 0.938 108.0 46.6 -64.8 -45.4 20.2 9.8 24.2 113 113 A R H <5S+ 0 0 90 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.894 119.2 43.0 -59.5 -43.8 23.0 7.2 24.3 114 114 A N H <5S+ 0 0 95 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.834 130.0 19.3 -66.3 -44.5 21.7 5.8 21.0 115 115 A R H <5S+ 0 0 118 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.478 133.9 24.0-114.7 -8.8 20.9 9.0 19.0 116 116 A b T ><5S+ 0 0 2 -4,-2.2 3,-1.6 -5,-0.3 -3,-0.2 0.653 85.2 100.2-130.7 -44.5 22.9 11.8 20.6 117 117 A Q T 3 + 0 0 17 -2,-0.8 3,-1.5 1,-0.1 4,-0.3 0.189 39.3 111.5-108.5 10.3 24.3 17.6 17.5 122 122 A R G >> + 0 0 168 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.805 65.0 70.7 -58.9 -28.0 24.9 21.2 16.3 123 123 A Q G >4 S+ 0 0 128 1,-0.3 3,-0.7 -3,-0.2 -1,-0.3 0.805 84.3 69.3 -60.5 -32.2 22.1 20.9 13.7 124 124 A Y G <4 S+ 0 0 23 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.775 111.5 29.0 -58.1 -30.8 19.4 20.9 16.4 125 125 A V G X4 S+ 0 0 36 -3,-1.4 3,-1.8 -4,-0.3 5,-0.4 0.340 85.8 134.3-111.3 2.3 20.0 24.5 17.4 126 126 A Q T << S+ 0 0 127 -3,-0.7 -120,-0.1 -4,-0.6 -3,-0.0 -0.345 80.9 0.7 -60.9 126.0 21.2 25.9 14.1 127 127 A G T 3 S+ 0 0 78 -2,-0.1 -1,-0.3 3,-0.1 -4,-0.0 0.451 97.5 113.9 86.3 -4.2 19.5 29.2 13.3 128 128 A a S < S- 0 0 1 -3,-1.8 -2,-0.1 2,-0.0 -118,-0.1 0.506 81.8-117.9 -89.3 -5.1 17.4 29.4 16.4 129 129 A G 0 0 74 -4,-0.3 -3,-0.1 1,-0.2 -1,-0.0 0.789 360.0 360.0 76.5 27.2 19.0 32.5 18.1 130 130 A V 0 0 58 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.523 360.0 360.0-119.8 360.0 20.1 30.4 21.2