==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 12-OCT-84 1LZ1 . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.ARTYMIUK,C.C.F.BLAKE . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 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 . 25 19.2 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 . 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 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 63 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 146.7 1.9 20.6 21.1 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.949 360.0-145.6-104.2 112.9 4.6 19.8 18.5 3 3 A F - 0 0 10 35,-2.4 2,-0.2 -2,-0.7 3,-0.0 -0.453 10.1-122.2 -70.2 150.5 7.4 22.4 18.9 4 4 A E > - 0 0 146 -2,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.657 34.8-107.1 -82.3 155.8 9.4 23.7 16.0 5 5 A R H > S+ 0 0 91 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.886 115.0 37.2 -56.3 -50.8 13.1 23.1 16.5 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.826 112.9 58.3 -78.4 -24.6 14.3 26.7 17.2 7 7 A E H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 109.6 45.4 -60.1 -45.4 11.1 27.5 19.2 8 8 A L H X S+ 0 0 1 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.903 110.4 54.1 -62.5 -42.1 12.0 24.6 21.5 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.937 111.4 43.9 -61.1 -44.3 15.7 25.6 21.7 10 10 A R H X S+ 0 0 114 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.906 113.6 51.9 -67.4 -34.7 14.8 29.2 22.8 11 11 A T H X S+ 0 0 29 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.910 111.0 46.7 -66.8 -47.6 12.2 27.8 25.3 12 12 A L H <>S+ 0 0 0 -4,-3.2 5,-2.5 2,-0.2 6,-0.3 0.845 111.4 52.9 -61.5 -37.6 14.7 25.4 26.8 13 13 A K H ><5S+ 0 0 89 -4,-2.1 3,-1.8 -5,-0.3 5,-0.3 0.970 109.3 47.8 -61.0 -44.3 17.3 28.3 27.0 14 14 A R H 3<5S+ 0 0 176 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.809 106.9 58.1 -67.8 -23.4 14.9 30.5 28.9 15 15 A L T 3<5S- 0 0 49 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.399 121.3-107.0 -91.0 6.3 14.0 27.6 31.3 16 16 A G T < 5S+ 0 0 40 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.719 79.9 128.7 86.8 24.2 17.7 27.4 32.3 17 17 A M > < + 0 0 0 -5,-2.5 3,-1.7 2,-0.1 2,-0.6 0.625 35.2 105.3 -87.8 -19.2 18.7 24.2 30.5 18 18 A D T 3 S- 0 0 78 -6,-0.3 6,-0.2 -5,-0.3 4,-0.1 -0.578 104.8 -7.7 -68.4 107.8 21.8 25.4 28.6 19 19 A G T > S+ 0 0 44 4,-2.4 3,-2.1 -2,-0.6 2,-0.4 0.604 88.0 164.0 88.8 6.3 24.8 23.9 30.6 20 20 A Y B X S-B 23 0B 54 -3,-1.7 3,-1.6 3,-0.8 -1,-0.3 -0.584 80.4 -10.2 -63.8 126.7 22.6 22.6 33.4 21 21 A R T 3 S- 0 0 155 -2,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.784 134.6 -56.6 46.1 39.0 24.8 20.0 35.2 22 22 A G T < S+ 0 0 75 -3,-2.1 2,-0.7 1,-0.2 -1,-0.2 0.507 104.9 132.1 83.1 6.6 27.2 20.4 32.3 23 23 A I B < -B 20 0B 15 -3,-1.6 -4,-2.4 -6,-0.1 -3,-0.8 -0.753 50.3-136.2-103.2 121.5 24.8 19.5 29.6 24 24 A S >> - 0 0 42 -2,-0.7 4,-1.6 -6,-0.2 3,-0.7 -0.277 22.2-113.2 -69.7 155.2 24.7 21.8 26.5 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.909 116.8 60.6 -52.0 -37.9 21.4 22.9 24.9 26 26 A A H 3> S+ 0 0 10 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.870 103.1 50.7 -66.3 -31.1 22.3 20.9 21.8 27 27 A N H <> S+ 0 0 33 -3,-0.7 4,-2.0 1,-0.2 -1,-0.3 0.879 110.5 48.3 -70.3 -42.6 22.4 17.7 23.9 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.873 112.0 50.7 -61.4 -42.3 18.9 18.4 25.4 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.920 109.4 49.6 -62.9 -42.9 17.6 19.1 21.8 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 5,-0.3 0.919 111.1 50.8 -63.1 -38.6 19.0 15.8 20.6 31 31 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.969 112.6 44.7 -63.7 -51.5 17.4 14.0 23.5 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 6,-1.4 0.896 111.4 54.9 -60.6 -39.9 13.9 15.6 22.9 33 33 A K H X5S+ 0 0 71 -4,-2.7 4,-1.4 4,-0.2 -1,-0.2 0.957 115.4 36.0 -57.8 -52.5 14.2 14.9 19.1 34 34 A W H <5S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.773 119.0 50.7 -80.5 -23.0 14.8 11.2 19.4 35 35 A E H <5S- 0 0 39 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.945 136.8 -9.0 -75.1 -45.2 12.5 10.7 22.4 36 36 A S H ><5S- 0 0 18 -4,-2.3 3,-0.7 20,-0.4 -3,-0.2 0.342 84.1-110.8-132.6 -6.4 9.3 12.4 21.2 37 37 A G T 3<> -C 51 0C 54 5,-3.1 4,-2.2 -2,-0.4 5,-0.9 -0.832 10.7-172.2-104.2 95.1 6.2 -0.5 28.2 47 47 A A T 45S+ 0 0 79 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.847 78.2 67.1 -60.4 -36.5 4.1 -3.7 28.4 48 48 A G T 45S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.913 120.7 11.4 -45.6 -59.3 7.2 -5.5 29.8 49 49 A D T 45S- 0 0 69 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.422 101.2-116.4-119.8 14.3 7.3 -3.7 33.2 50 50 A R T <5S+ 0 0 153 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.717 72.2 127.4 64.9 26.0 3.9 -1.9 33.1 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.1 19,-0.1 2,-0.4 -0.718 47.2-142.7-108.7 165.9 5.4 1.6 33.1 52 52 A T E -C 45 0C 8 -2,-0.3 9,-2.2 -7,-0.2 2,-0.5 -0.980 6.1-138.3-128.9 144.1 4.7 4.5 30.7 53 53 A D E -CD 44 60C 28 -9,-3.0 -9,-2.3 -2,-0.4 2,-0.4 -0.876 28.4-159.5 -99.1 130.4 7.0 7.1 29.2 54 54 A Y E > -CD 43 59C 22 5,-2.4 5,-2.1 -2,-0.5 3,-0.4 -0.938 30.6 -21.2-120.0 136.2 5.4 10.6 29.1 55 55 A G T > 5S- 0 0 0 -13,-2.8 3,-1.6 -2,-0.4 -16,-0.2 -0.084 98.7 -27.5 81.6-168.4 5.9 13.8 27.2 56 56 A I T 3 5S+ 0 0 3 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.778 139.6 36.9 -64.8 -26.0 8.6 15.5 25.3 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.274 104.1-126.2-105.1 4.1 11.5 13.8 27.3 58 58 A Q T < 5 - 0 0 7 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.928 36.8-169.6 52.7 56.1 9.7 10.5 27.6 59 59 A I E < -D 54 0C 3 -5,-2.1 -5,-2.4 25,-0.1 2,-0.2 -0.600 18.8-119.7 -83.3 137.5 10.1 10.5 31.4 60 60 A N E >> -D 53 0C 24 -2,-0.3 4,-2.2 -7,-0.2 5,-0.9 -0.484 4.8-141.9 -91.4 144.7 9.1 7.1 32.9 61 61 A S T 45S+ 0 0 0 -9,-2.2 6,-0.3 1,-0.2 14,-0.3 0.528 93.2 68.9 -82.9 -6.6 6.4 6.5 35.5 62 62 A R T 45S+ 0 0 32 11,-0.2 12,-2.9 -10,-0.1 13,-0.2 0.915 120.1 10.4 -76.8 -39.0 8.3 3.9 37.5 63 63 A Y T 45S+ 0 0 121 -3,-0.4 13,-2.6 10,-0.2 -2,-0.2 0.743 132.8 28.3-106.4 -33.2 10.8 6.3 38.8 64 64 A W T <5S+ 0 0 34 -4,-2.2 13,-2.7 11,-0.3 15,-0.4 0.869 110.2 26.0-112.1 -37.8 9.9 10.0 38.2 65 65 A c S - 0 0 11 -9,-0.2 3,-1.8 -18,-0.0 -2,-0.1 -0.844 66.7-139.3 -99.8 117.9 2.7 1.7 37.6 71 71 A P T 3 S+ 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.387 90.3 24.0 -69.0 148.0 3.8 -1.0 40.2 72 72 A G T 3 S+ 0 0 63 1,-0.2 2,-0.1 -2,-0.0 -10,-0.0 0.600 86.1 163.8 75.2 2.6 7.0 -0.0 41.9 73 73 A A < - 0 0 40 -3,-1.8 -1,-0.2 1,-0.1 -10,-0.2 -0.238 19.7-177.1 -54.9 134.8 6.5 3.7 41.1 74 74 A V - 0 0 90 -12,-2.9 -11,-0.2 -9,-0.2 -1,-0.1 0.686 19.7-149.2-102.6 -27.2 8.8 6.0 43.2 75 75 A N > + 0 0 36 -10,-0.4 3,-1.7 -14,-0.3 -11,-0.3 0.828 26.2 170.1 48.8 52.0 7.6 9.6 42.0 76 76 A A T 3 S+ 0 0 18 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.771 76.9 51.2 -66.0 -24.3 11.1 11.2 42.5 77 77 A d T 3 S- 0 0 22 -13,-2.7 -1,-0.3 2,-0.2 -12,-0.1 0.565 102.7-134.3 -85.0 -7.7 9.8 14.4 40.7 78 78 A H < + 0 0 160 -3,-1.7 2,-0.4 -14,-0.3 -13,-0.1 0.916 62.7 128.3 51.4 53.0 6.7 14.6 43.0 79 79 A L - 0 0 31 -15,-0.4 -13,-2.8 16,-0.0 2,-0.3 -0.990 67.9-115.6-136.2 143.2 4.6 15.2 39.9 80 80 A S B > -e 66 0D 64 -2,-0.4 3,-2.1 -15,-0.2 4,-0.4 -0.540 32.3-127.4 -64.7 141.1 1.5 13.7 38.3 81 81 A c G > S+ 0 0 2 -15,-2.4 3,-1.4 1,-0.3 -1,-0.1 0.779 107.0 71.0 -67.4 -23.8 2.5 12.2 35.0 82 82 A S G > S+ 0 0 76 -16,-0.4 3,-1.8 1,-0.2 -1,-0.3 0.776 84.2 67.8 -65.4 -18.8 -0.2 14.3 33.4 83 83 A A G X S+ 0 0 15 -3,-2.1 3,-0.9 1,-0.3 9,-0.3 0.737 93.9 60.2 -68.3 -13.9 1.9 17.4 34.1 84 84 A L G < S+ 0 0 5 -3,-1.4 -28,-0.4 -4,-0.4 -1,-0.3 0.282 96.7 58.9 -94.1 10.0 4.3 16.0 31.5 85 85 A L G < S+ 0 0 53 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.179 81.4 114.8-117.7 12.5 1.6 16.1 28.7 86 86 A Q S < S- 0 0 81 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.355 73.3-128.7 -78.3 160.8 0.9 19.8 29.0 87 87 A D S S+ 0 0 75 -2,-0.1 2,-0.5 -46,-0.0 -1,-0.1 0.832 100.0 75.0 -76.6 -30.7 1.8 22.2 26.1 88 88 A N S S- 0 0 103 1,-0.1 3,-0.4 -5,-0.1 4,-0.3 -0.791 70.8-165.2 -76.3 119.2 3.7 24.3 28.7 89 89 A I > + 0 0 7 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.270 56.4 108.4 -96.5 12.4 6.9 22.3 29.3 90 90 A A H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 85.3 42.9 -55.8 -44.3 8.0 24.1 32.6 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.3 -8,-0.2 -1,-0.2 0.898 111.9 53.4 -69.5 -37.8 7.2 21.0 34.7 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-2.7 -4,-0.3 -2,-0.2 0.914 111.8 46.9 -57.4 -45.2 8.7 18.6 32.2 93 93 A V H X S+ 0 0 5 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.914 108.8 54.1 -66.5 -38.4 12.0 20.6 32.4 94 94 A A H X S+ 0 0 56 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.922 114.2 42.5 -60.8 -39.1 11.9 20.8 36.3 95 95 A d H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.928 110.3 54.1 -76.4 -42.6 11.6 17.0 36.3 96 96 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.870 108.0 52.7 -57.2 -39.1 14.3 16.5 33.5 97 97 A K H X S+ 0 0 42 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.904 108.5 50.8 -61.5 -42.2 16.6 18.6 35.7 98 98 A R H >< S+ 0 0 71 -4,-1.7 3,-1.3 -5,-0.2 4,-0.5 0.930 106.7 54.3 -59.6 -45.1 15.9 16.3 38.6 99 99 A V H >< S+ 0 0 3 -4,-2.4 3,-1.4 1,-0.3 6,-0.3 0.926 109.2 46.3 -57.6 -45.2 16.7 13.2 36.5 100 100 A V H 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.468 93.5 77.4 -83.9 -0.2 20.2 14.4 35.6 101 101 A R T << S+ 0 0 121 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.644 81.1 87.4 -77.2 -12.2 21.0 15.4 39.2 102 102 A D S X S- 0 0 62 -3,-1.4 3,-1.7 -4,-0.5 6,-0.1 -0.457 102.6-102.9 -76.7 159.9 21.5 11.6 39.7 103 103 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.830 117.6 62.9 -58.1 -37.0 25.1 10.5 38.9 104 104 A Q T > S- 0 0 100 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.723 83.1-174.9 -61.9 -26.9 24.2 9.0 35.5 105 105 A G G X - 0 0 14 -3,-1.7 3,-1.4 -6,-0.3 -1,-0.2 -0.362 65.3 -14.5 68.1-144.7 23.2 12.5 34.2 106 106 A I G > S+ 0 0 5 1,-0.3 3,-1.9 2,-0.1 6,-0.3 0.604 121.4 82.8 -71.1 -18.8 21.7 12.4 30.7 107 107 A R G < + 0 0 104 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.582 69.3 88.0 -57.2 -11.8 23.0 8.8 30.1 108 108 A A G < S+ 0 0 34 -3,-1.4 2,-0.7 1,-0.1 -1,-0.3 0.726 79.6 66.9 -62.8 -23.6 19.7 7.9 32.0 109 109 A W S X> S- 0 0 18 -3,-1.9 3,-1.6 1,-0.2 4,-1.3 -0.870 73.9-158.2-101.1 115.0 18.0 8.0 28.7 110 110 A V H 3> S+ 0 0 79 -2,-0.7 4,-3.1 1,-0.3 5,-0.2 0.875 91.2 65.0 -63.7 -29.8 19.3 5.2 26.5 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.869 98.2 55.8 -53.8 -37.8 18.1 7.1 23.4 112 112 A W H <>>S+ 0 0 13 -3,-1.6 5,-2.5 -6,-0.3 4,-2.4 0.917 109.4 45.2 -64.1 -43.0 20.7 9.7 24.3 113 113 A R H <5S+ 0 0 98 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.935 117.4 44.3 -66.3 -41.6 23.5 7.1 24.3 114 114 A N H <5S+ 0 0 95 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.855 130.9 18.4 -70.3 -37.7 22.3 5.5 21.0 115 115 A R H <5S+ 0 0 113 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.471 133.3 25.0-113.2 -6.3 21.7 8.7 19.0 116 116 A b T ><5S+ 0 0 1 -4,-2.4 3,-1.4 -5,-0.2 -3,-0.2 0.699 84.4 102.1-131.8 -40.9 23.5 11.6 20.6 117 117 A Q T 3 + 0 0 13 -2,-0.7 3,-1.9 1,-0.1 4,-0.3 0.248 45.7 103.9-109.4 11.6 24.9 17.4 17.9 122 122 A R G >> + 0 0 159 1,-0.3 3,-1.8 2,-0.2 4,-0.9 0.832 67.0 72.6 -59.5 -30.7 25.5 21.1 16.9 123 123 A Q G 34 S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.754 84.0 66.6 -56.9 -28.4 23.0 20.8 14.1 124 124 A Y G <4 S+ 0 0 20 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.779 111.8 31.0 -70.3 -26.0 20.1 20.8 16.6 125 125 A V T X4 S+ 0 0 26 -3,-1.8 3,-1.6 -4,-0.3 5,-0.4 0.366 86.9 127.8-109.3 -3.2 20.7 24.4 17.7 126 126 A Q T 3< S+ 0 0 107 -4,-0.9 -120,-0.1 1,-0.2 -3,-0.0 -0.409 80.1 7.4 -56.9 128.0 22.1 25.9 14.5 127 127 A G T 3 S+ 0 0 78 -2,-0.2 -1,-0.2 3,-0.1 -121,-0.0 0.364 97.0 110.4 89.1 -4.3 20.3 29.0 13.3 128 128 A a S < S- 0 0 3 -3,-1.6 -2,-0.1 2,-0.1 -118,-0.1 0.642 83.0-120.8 -87.6 -5.5 18.1 29.3 16.5 129 129 A G 0 0 77 -4,-0.3 -3,-0.1 1,-0.2 -1,-0.0 0.825 360.0 360.0 78.4 26.0 19.7 32.4 18.0 130 130 A V 0 0 84 -5,-0.4 -1,-0.2 -117,-0.0 -2,-0.1 -0.870 360.0 360.0-106.6 360.0 20.7 30.6 21.2