==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 02-OCT-91 3LHM . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INAKA,M.MATSUSHIMA . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.2 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 . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.8 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 . 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 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,-0.6 0.000 360.0 360.0 360.0 145.8 1.3 20.5 21.8 2 2 A V B -A 39 0A 90 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.957 360.0-143.6-107.1 115.7 4.0 19.6 19.4 3 3 A F - 0 0 13 35,-2.4 2,-0.3 -2,-0.6 3,-0.0 -0.399 9.7-125.6 -75.4 157.7 6.9 22.1 19.4 4 4 A E > - 0 0 139 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.685 35.8-107.3 -93.4 152.5 8.9 23.2 16.3 5 5 A R H > S+ 0 0 89 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.874 114.6 37.7 -47.6 -62.2 12.6 22.7 16.8 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.798 112.2 58.6 -67.3 -32.5 13.8 26.3 17.2 7 7 A E H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 111.1 43.1 -63.2 -40.2 10.7 27.3 19.2 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.906 110.7 55.4 -72.2 -40.1 11.6 24.6 21.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.920 110.0 45.8 -56.1 -46.7 15.4 25.5 21.7 10 10 A R H X S+ 0 0 109 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.884 112.1 52.6 -67.6 -36.7 14.5 29.1 22.6 11 11 A T H X S+ 0 0 28 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.899 109.8 46.9 -62.8 -45.8 12.1 28.0 25.4 12 12 A L H <>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 6,-0.3 0.867 108.9 54.8 -64.2 -40.2 14.7 25.7 27.0 13 13 A K H ><5S+ 0 0 84 -4,-1.9 3,-1.8 -5,-0.2 5,-0.2 0.942 108.1 48.9 -61.2 -46.7 17.4 28.4 26.9 14 14 A R H 3<5S+ 0 0 180 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.825 108.1 55.9 -59.8 -30.9 15.0 30.8 28.8 15 15 A L T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.389 120.4-110.5 -84.9 2.4 14.3 28.0 31.3 16 16 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.732 75.2 132.6 72.6 35.5 18.1 27.7 32.0 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.7 2,-0.1 2,-0.5 0.649 37.0 106.5 -85.8 -20.3 18.9 24.3 30.5 18 18 A D T 3 S- 0 0 78 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.506 103.7 -7.0 -66.0 113.8 22.0 25.4 28.6 19 19 A G T > S+ 0 0 44 4,-1.6 3,-2.1 -2,-0.5 -1,-0.3 0.519 87.9 166.0 80.1 6.3 24.9 24.0 30.6 20 20 A Y B X S-B 23 0B 56 -3,-1.7 3,-2.4 3,-0.7 -1,-0.2 -0.418 80.5 -14.9 -58.2 120.1 22.7 22.7 33.5 21 21 A R T 3 S- 0 0 172 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.818 133.6 -53.8 49.0 33.6 24.9 20.3 35.5 22 22 A G T < S+ 0 0 72 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.551 105.3 132.2 82.5 12.1 27.2 20.4 32.5 23 23 A I B < -B 20 0B 18 -3,-2.4 -4,-1.6 -6,-0.1 -3,-0.7 -0.874 50.6-135.1-102.0 120.9 24.7 19.4 29.8 24 24 A S >> - 0 0 46 -2,-0.6 4,-1.5 -6,-0.2 3,-0.6 -0.180 20.8-114.8 -67.0 156.4 24.6 21.5 26.7 25 25 A L H 3> S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.868 116.1 59.3 -57.3 -41.2 21.3 22.7 25.2 26 26 A A H 3> S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.811 102.2 54.4 -59.0 -35.3 21.9 20.6 22.1 27 27 A N H <> S+ 0 0 27 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.914 108.4 47.3 -65.1 -48.8 22.0 17.5 24.3 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.887 112.5 50.0 -59.3 -39.1 18.6 18.3 25.8 29 29 A M H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.927 110.0 51.1 -65.0 -45.2 17.2 18.9 22.3 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.947 111.7 47.9 -56.4 -51.6 18.6 15.6 21.2 31 31 A L H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.923 111.9 47.2 -58.1 -50.6 16.9 13.9 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 6,-1.5 0.832 110.5 55.5 -60.0 -33.8 13.5 15.5 23.6 33 33 A K H X5S+ 0 0 67 -4,-2.0 4,-1.0 4,-0.2 -2,-0.2 0.943 114.6 35.5 -64.6 -52.3 13.7 14.6 19.9 34 34 A W H <5S+ 0 0 104 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.753 120.3 50.2 -77.5 -24.7 14.3 10.8 20.4 35 35 A E H <5S- 0 0 40 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.961 136.4 -9.1 -78.9 -49.9 12.0 10.6 23.5 36 36 A S H ><5S- 0 0 19 -4,-2.1 3,-0.5 20,-0.5 -3,-0.2 0.488 82.1-113.7-126.3 -8.9 8.8 12.3 22.3 37 37 A G T 3<>> -C 51 0C 42 5,-3.2 4,-1.9 -2,-0.4 3,-0.9 -0.832 11.7-173.9 -98.5 93.3 6.2 -0.2 29.8 47 47 A A T 345S+ 0 0 75 -2,-1.0 -1,-0.2 1,-0.2 5,-0.0 0.834 79.0 65.5 -57.1 -32.7 4.2 -3.5 30.0 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.789 121.0 13.1 -59.1 -40.4 7.3 -5.1 31.4 49 49 A D T <45S- 0 0 67 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.390 99.6-117.7-124.3 3.2 7.5 -3.2 34.6 50 50 A R T <5S+ 0 0 163 -4,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.703 72.6 124.8 66.4 30.1 4.1 -1.6 34.8 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.2 19,-0.1 2,-0.4 -0.697 48.9-142.7-111.1 167.8 5.5 2.0 34.7 52 52 A T E -C 45 0C 9 -2,-0.2 9,-2.5 -7,-0.2 2,-0.4 -0.982 5.8-139.3-131.5 146.3 4.6 4.8 32.2 53 53 A D E -CD 44 60C 25 -9,-2.6 -9,-2.1 -2,-0.4 2,-0.4 -0.888 27.4-158.4-102.4 131.0 6.9 7.5 30.6 54 54 A Y E > -CD 43 59C 18 5,-2.7 5,-2.5 -2,-0.4 3,-0.4 -0.933 30.9 -19.5-125.6 137.0 5.2 10.9 30.4 55 55 A G T > 5S- 0 0 0 -13,-2.4 3,-1.6 -2,-0.4 -14,-0.2 -0.091 97.8 -29.7 80.0-172.4 5.7 14.0 28.3 56 56 A I T 3 5S+ 0 0 0 28,-0.3 -20,-0.5 1,-0.3 -18,-0.3 0.759 141.4 36.5 -57.0 -28.8 8.3 15.7 26.2 57 57 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.341 106.0-125.4-104.6 0.2 11.1 14.2 28.2 58 58 A Q T < 5 - 0 0 13 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.964 33.8-164.1 49.4 64.8 9.4 10.8 28.8 59 59 A I E < -D 54 0C 1 -5,-2.5 -5,-2.7 25,-0.1 2,-0.3 -0.729 16.6-121.5 -83.5 127.2 9.8 11.0 32.6 60 60 A N E >>> -D 53 0C 26 -2,-0.4 4,-2.0 -7,-0.2 3,-0.8 -0.572 5.5-142.8 -81.6 135.4 9.2 7.6 34.2 61 61 A S T 345S+ 0 0 1 -9,-2.5 6,-0.2 -2,-0.3 7,-0.1 0.620 89.9 75.4 -68.6 -13.4 6.5 7.1 36.8 62 62 A R T 345S+ 0 0 40 11,-0.2 12,-3.0 -10,-0.1 -1,-0.2 0.870 119.7 2.3 -69.4 -32.5 8.5 4.6 39.0 63 63 A Y T <45S+ 0 0 127 -3,-0.8 13,-3.2 10,-0.2 -2,-0.2 0.730 129.3 42.8-122.2 -31.6 10.7 7.4 40.4 64 64 A W T <5S+ 0 0 28 -4,-2.0 13,-2.4 11,-0.3 15,-0.4 0.802 108.0 18.1 -99.6 -35.1 9.8 10.9 39.3 65 65 A c S S- 0 0 11 -9,-0.1 3,-1.1 -18,-0.0 2,-0.1 -0.816 72.2-131.9 -96.2 121.3 2.8 2.2 39.4 71 71 A P T 3 S+ 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.454 84.9 5.3 -71.5 140.9 3.8 -0.4 42.0 72 72 A G T 3 S+ 0 0 79 1,-0.2 2,-0.2 -2,-0.1 -10,-0.0 0.772 97.1 157.5 59.5 33.9 6.7 0.4 44.4 73 73 A A < - 0 0 33 -3,-1.1 2,-0.3 -5,-0.1 -10,-0.2 -0.526 30.2-161.6 -91.8 154.2 6.9 3.9 43.0 74 74 A V - 0 0 90 -12,-3.0 -9,-0.3 -2,-0.2 2,-0.2 -0.746 15.3-140.0-120.8 169.1 8.3 7.1 44.4 75 75 A N > + 0 0 50 -2,-0.3 3,-1.4 -11,-0.1 -11,-0.3 -0.659 27.1 168.0-133.9 71.5 7.6 10.7 43.3 76 76 A A T 3 S+ 0 0 17 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.774 77.8 51.0 -62.0 -28.5 10.9 12.5 43.5 77 77 A d T 3 S- 0 0 21 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.529 102.7-130.0 -85.9 -6.0 9.6 15.6 41.5 78 78 A H < + 0 0 156 -3,-1.4 2,-0.3 1,-0.2 -13,-0.1 0.938 66.3 123.5 56.0 49.5 6.5 16.0 43.8 79 79 A L - 0 0 35 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.980 68.7-115.9-139.7 150.9 4.3 16.2 40.7 80 80 A S B > -e 66 0D 64 -2,-0.3 3,-1.6 -15,-0.2 4,-0.3 -0.645 31.8-124.9 -78.4 140.3 1.3 14.3 39.4 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.7 -2,-0.3 -14,-0.1 0.766 109.1 75.2 -59.4 -22.7 2.3 12.6 36.1 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.827 82.6 63.4 -53.0 -41.5 -0.6 14.5 34.8 83 83 A A G X S+ 0 0 18 -3,-1.6 3,-0.5 1,-0.3 -1,-0.3 0.598 94.0 62.3 -63.7 -20.0 1.4 17.8 34.9 84 84 A L G < S+ 0 0 0 -3,-1.7 -28,-0.3 -4,-0.3 -1,-0.3 0.226 97.1 59.2 -93.3 7.9 3.8 16.4 32.3 85 85 A L G < S+ 0 0 55 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.345 86.3 88.0-116.3 0.1 1.0 16.1 29.7 86 86 A D S < S- 0 0 65 -3,-0.5 -3,-0.0 2,-0.2 0, 0.0 -0.184 90.1 -99.7 -89.8-173.6 -0.1 19.7 29.4 87 87 A D S S+ 0 0 98 -2,-0.1 2,-0.6 -46,-0.0 -3,-0.1 0.437 96.6 85.3 -89.7 2.4 1.3 22.4 27.1 88 88 A N - 0 0 85 -5,-0.2 3,-0.4 1,-0.1 4,-0.4 -0.936 53.0-172.8-105.0 115.6 3.5 24.2 29.7 89 89 A I > + 0 0 5 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.261 58.2 102.5 -94.4 17.6 6.9 22.6 30.1 90 90 A A H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 89.7 37.9 -64.8 -43.3 8.0 24.7 33.0 91 91 A D H > S+ 0 0 41 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.868 112.6 58.3 -73.4 -35.8 7.4 21.8 35.5 92 92 A D H > S+ 0 0 0 -4,-0.4 4,-2.6 -9,-0.2 -2,-0.2 0.904 109.6 45.6 -53.4 -49.0 8.7 19.2 33.0 93 93 A V H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.923 109.5 52.7 -59.8 -49.8 12.0 21.1 32.9 94 94 A A H X S+ 0 0 59 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.882 114.1 45.4 -55.6 -37.4 12.1 21.5 36.7 95 95 A d H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.887 109.3 52.8 -73.1 -42.7 11.6 17.7 36.9 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.865 108.2 53.0 -59.9 -36.3 14.2 16.9 34.2 97 97 A K H X S+ 0 0 44 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.942 107.2 51.8 -65.7 -41.4 16.7 19.0 36.2 98 98 A R H >< S+ 0 0 73 -4,-1.6 3,-0.8 -5,-0.2 4,-0.3 0.892 106.2 55.0 -61.0 -43.8 15.9 16.9 39.2 99 99 A V H >< S+ 0 0 3 -4,-2.1 3,-2.0 1,-0.2 6,-0.4 0.948 107.7 47.8 -54.9 -53.2 16.5 13.7 37.3 100 100 A V H 3< S+ 0 0 5 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.596 95.7 73.6 -68.3 -10.8 20.0 14.8 36.2 101 101 A R T << S+ 0 0 115 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.611 82.5 91.1 -77.0 -8.8 20.9 15.8 39.8 102 102 A D S X S- 0 0 66 -3,-2.0 3,-1.9 -4,-0.3 6,-0.1 -0.474 100.3 -97.4 -81.6 158.4 21.1 12.0 40.5 103 103 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.802 122.3 51.7 -38.2 -55.5 24.4 10.2 40.2 104 104 A Q T > S- 0 0 102 1,-0.2 3,-1.4 -5,-0.1 4,-0.1 0.612 85.3-175.1 -60.0 -27.5 23.6 8.9 36.7 105 105 A G G X - 0 0 13 -3,-1.9 3,-1.3 -6,-0.4 -1,-0.2 -0.275 65.8 -13.0 63.4-141.4 22.7 12.3 35.2 106 106 A I G > S+ 0 0 14 1,-0.3 3,-1.8 -6,-0.2 6,-0.3 0.628 122.2 79.8 -67.4 -18.8 21.4 12.3 31.6 107 107 A R G < S+ 0 0 119 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.616 70.5 87.7 -64.2 -12.2 22.6 8.6 31.2 108 108 A A G < S+ 0 0 42 -3,-1.3 2,-0.6 -4,-0.1 -1,-0.3 0.672 80.5 65.5 -59.8 -20.9 19.3 7.9 33.1 109 109 A W S X> S- 0 0 20 -3,-1.8 3,-1.0 1,-0.2 4,-0.9 -0.947 73.6-158.8-109.2 113.8 17.7 8.0 29.6 110 110 A V H 3> S+ 0 0 86 -2,-0.6 4,-2.1 1,-0.3 3,-0.2 0.814 89.3 65.7 -62.6 -36.2 19.0 5.1 27.5 111 111 A A H 3> S+ 0 0 17 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.791 96.1 58.1 -56.3 -30.5 17.9 6.9 24.3 112 112 A W H <>>S+ 0 0 22 -3,-1.0 4,-3.0 -6,-0.3 5,-2.7 0.924 108.3 44.5 -63.0 -47.8 20.6 9.6 25.0 113 113 A R H <5S+ 0 0 99 -4,-0.9 -2,-0.2 3,-0.2 -1,-0.2 0.922 120.3 42.6 -62.6 -41.0 23.4 7.0 25.1 114 114 A N H <5S+ 0 0 88 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.906 131.7 18.6 -73.0 -44.6 22.0 5.3 21.9 115 115 A R H <5S+ 0 0 115 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.651 132.6 25.3-103.4 -20.3 21.2 8.4 20.0 116 116 A b T ><5S+ 0 0 1 -4,-3.0 3,-1.5 -5,-0.3 -3,-0.2 0.723 81.9 103.2-119.1 -37.7 23.1 11.4 21.4 117 117 A Q T 3 + 0 0 13 -2,-0.9 3,-1.2 1,-0.1 4,-0.3 0.151 44.1 107.1-104.0 14.1 24.5 17.2 18.0 122 122 A R G >> + 0 0 169 1,-0.3 3,-2.2 2,-0.2 4,-1.7 0.847 65.0 76.0 -59.5 -33.4 24.8 20.7 16.6 123 123 A Q G 34 S+ 0 0 105 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.838 86.4 61.4 -42.5 -45.7 22.1 19.9 14.1 124 124 A Y G <4 S+ 0 0 20 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.745 117.0 26.1 -61.4 -27.3 19.5 20.2 16.9 125 125 A V T X4 S+ 0 0 31 -3,-2.2 3,-2.0 -4,-0.3 5,-0.4 0.461 84.7 126.7-115.6 -5.1 20.2 23.9 17.6 126 126 A Q T 3< S+ 0 0 129 -4,-1.7 -120,-0.0 1,-0.3 -3,-0.0 -0.257 82.8 7.7 -59.0 136.8 21.7 25.3 14.3 127 127 A G T 3 S+ 0 0 82 3,-0.1 -1,-0.3 1,-0.1 -121,-0.1 0.401 97.4 107.5 73.3 3.1 19.9 28.4 13.1 128 128 A a S < S- 0 0 1 -3,-2.0 -2,-0.1 2,-0.1 -118,-0.1 0.527 82.5-127.2 -86.5 -7.0 17.7 28.7 16.2 129 129 A G 0 0 75 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.846 360.0 360.0 64.8 41.9 19.6 31.8 17.5 130 130 A V 0 0 64 -5,-0.4 -1,-0.2 -117,-0.0 -2,-0.1 -0.803 360.0 360.0-114.5 360.0 20.3 30.2 21.0