==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JAN-99 1B7Q . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,M.OTA,K.OGASAHARA,Y.YAMAGATA,K.NISHIKAWA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6877.0 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 . 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 . 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 67 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.1 1.8 20.3 22.2 2 2 A V B -A 39 0A 100 37,-0.3 37,-0.3 38,-0.1 36,-0.1 -0.946 360.0-143.1-105.7 110.6 4.2 19.2 19.5 3 3 A F - 0 0 12 35,-3.1 2,-0.3 -2,-0.7 3,-0.1 -0.334 6.3-125.1 -73.2 153.3 7.0 21.8 19.4 4 4 A E > - 0 0 146 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.701 35.5-109.3 -91.1 149.9 8.9 23.2 16.4 5 5 A R H >> S+ 0 0 96 -2,-0.3 4,-2.2 2,-0.2 3,-0.7 0.953 112.8 33.9 -43.3 -78.7 12.7 22.8 16.8 6 6 A a H 3> S+ 0 0 25 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.816 115.2 59.7 -54.0 -31.1 13.9 26.3 17.3 7 7 A E H 3> S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.942 108.6 44.6 -61.9 -46.0 10.7 27.2 19.2 8 8 A L H S+ 0 0 0 -4,-2.7 5,-2.0 2,-0.2 6,-0.2 0.924 112.4 52.3 -71.8 -41.1 14.4 25.5 27.1 13 13 A K H ><5S+ 0 0 91 -4,-2.4 3,-2.1 -5,-0.2 5,-0.3 0.934 107.2 53.0 -60.0 -44.9 17.1 28.2 27.2 14 14 A R H 3<5S+ 0 0 179 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.905 105.3 55.2 -57.9 -39.3 14.6 30.6 28.9 15 15 A L T 3<5S- 0 0 57 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.407 123.9-104.7 -77.0 6.8 13.9 27.9 31.5 16 16 A G T < 5S+ 0 0 40 -3,-2.1 -3,-0.2 -4,-0.1 -2,-0.1 0.691 80.4 130.0 80.0 24.5 17.6 27.7 32.4 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.8 2,-0.1 2,-0.8 0.694 35.3 106.4 -81.9 -20.8 18.5 24.4 30.6 18 18 A D T 3 S- 0 0 76 1,-0.3 6,-0.2 -5,-0.3 3,-0.1 -0.466 105.3 -10.8 -68.6 105.0 21.6 25.7 28.7 19 19 A G T > S+ 0 0 39 4,-2.5 3,-2.2 -2,-0.8 -1,-0.3 0.573 85.5 168.6 83.5 11.0 24.6 24.2 30.5 20 20 A Y B X S-B 23 0B 54 -3,-1.8 3,-2.0 3,-0.7 -1,-0.3 -0.444 81.4 -12.5 -59.9 117.1 22.5 23.0 33.5 21 21 A R T 3 S- 0 0 170 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.878 134.6 -52.2 53.9 40.3 25.0 20.8 35.3 22 22 A G T < S+ 0 0 74 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.443 105.5 133.7 79.3 1.3 27.3 20.8 32.3 23 23 A I B < -B 20 0B 10 -3,-2.0 -4,-2.5 -6,-0.1 -3,-0.7 -0.760 47.4-142.4 -89.3 117.6 24.5 19.8 29.9 24 24 A S > - 0 0 47 -2,-0.6 4,-1.5 -5,-0.2 3,-0.2 -0.278 21.2-113.6 -71.9 162.5 24.4 21.9 26.7 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.893 113.7 59.6 -61.4 -43.8 21.1 22.8 25.0 26 26 A A H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.873 105.4 49.3 -53.5 -42.6 21.8 20.7 21.9 27 27 A L H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.868 111.8 47.5 -65.6 -42.2 22.0 17.6 24.1 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.858 112.5 50.4 -65.5 -39.6 18.7 18.4 25.8 29 29 A M H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.911 109.3 51.2 -63.3 -41.2 17.2 19.1 22.3 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 5,-0.3 0.944 108.7 52.1 -62.1 -42.4 18.6 15.7 21.2 31 31 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.928 110.6 45.8 -57.5 -56.2 16.9 14.0 24.2 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 6,-1.1 0.887 110.8 53.4 -56.9 -43.7 13.4 15.5 23.6 33 33 A K H X5S+ 0 0 82 -4,-2.2 4,-1.9 4,-0.2 -1,-0.2 0.952 118.4 35.1 -58.0 -51.4 13.5 14.7 19.9 34 34 A W H <5S+ 0 0 106 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.811 118.4 51.7 -76.1 -28.7 14.3 11.1 20.4 35 35 A E H <5S- 0 0 34 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.913 139.3 -13.3 -76.3 -37.0 12.3 10.8 23.6 36 36 A S H ><5S- 0 0 20 -4,-2.8 3,-1.0 20,-0.3 -3,-0.2 0.350 83.6-107.8-148.5 7.2 9.0 12.2 22.2 37 37 A G T 3<>> -C 51 0C 48 5,-2.6 4,-1.6 -2,-0.4 3,-1.0 -0.854 8.5-174.7-117.4 90.3 5.8 -0.4 29.7 47 47 A A T 345S+ 0 0 71 -2,-0.6 -1,-0.2 1,-0.2 5,-0.0 0.837 78.1 68.7 -54.1 -33.6 3.8 -3.6 30.4 48 48 A G T 345S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.868 123.2 10.0 -55.7 -41.4 7.0 -5.4 31.5 49 49 A D T <45S- 0 0 64 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.301 100.5-122.0-123.6 10.2 7.3 -3.4 34.7 50 50 A R T <5 + 0 0 152 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.828 68.2 122.0 53.0 42.7 3.9 -1.6 34.6 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-2.6 19,-0.1 2,-0.3 -0.787 50.1-134.2-122.1 172.1 5.2 2.0 34.6 52 52 A T E -C 45 0C 8 -2,-0.3 9,-2.5 -7,-0.2 2,-0.5 -0.979 3.9-139.9-134.8 142.5 4.7 4.9 32.2 53 53 A D E -CD 44 60C 29 -9,-2.5 -9,-1.7 -2,-0.3 2,-0.4 -0.878 30.3-158.1 -98.6 127.0 6.9 7.5 30.5 54 54 A Y E > -CD 43 59C 22 5,-2.0 5,-2.1 -2,-0.5 3,-0.4 -0.888 30.7 -24.4-117.7 141.1 5.3 10.9 30.3 55 55 A G T > 5S- 0 0 0 -13,-1.8 3,-0.9 -2,-0.4 -16,-0.2 -0.040 99.2 -25.2 73.9-164.9 5.7 14.0 28.2 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.3 1,-0.2 -18,-0.3 0.770 140.3 35.0 -60.0 -30.4 8.4 15.7 26.1 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.2 27,-0.2 -2,-0.2 0.404 105.1-126.2-105.4 0.8 11.3 14.1 28.1 58 58 A Q T < 5 - 0 0 6 -3,-0.9 2,-0.5 -4,-0.2 -3,-0.2 0.961 32.9-166.5 50.2 65.8 9.5 10.8 28.7 59 59 A I E < -D 54 0C 2 -5,-2.1 -5,-2.0 25,-0.1 2,-0.2 -0.717 18.4-120.9 -89.0 120.8 9.9 10.7 32.4 60 60 A N E >>> -D 53 0C 24 -2,-0.5 4,-2.1 -7,-0.2 3,-1.0 -0.434 7.6-146.7 -66.5 132.3 9.2 7.3 34.0 61 61 A S T 345S+ 0 0 0 -9,-2.5 13,-0.2 1,-0.2 6,-0.2 0.643 90.0 72.7 -70.4 -22.2 6.5 7.0 36.7 62 62 A R T 345S+ 0 0 38 11,-0.2 12,-1.5 -10,-0.1 -1,-0.2 0.754 120.1 8.3 -69.0 -19.4 8.2 4.3 38.7 63 63 A Y T <45S+ 0 0 121 -3,-1.0 13,-2.3 10,-0.2 -2,-0.2 0.706 131.7 34.1-131.0 -32.7 10.8 6.8 40.0 64 64 A W T <5S+ 0 0 36 -4,-2.1 13,-2.6 11,-0.3 15,-0.5 0.762 111.6 23.0-103.7 -35.1 10.1 10.5 39.2 65 65 A c < - 0 0 0 -5,-0.7 2,-0.5 9,-0.2 -1,-0.2 -0.973 70.0-119.0-138.4 154.2 6.4 11.2 39.1 66 66 A N B +e 80 0D 82 13,-2.3 15,-2.7 -2,-0.3 16,-0.4 -0.806 33.0 159.3 -98.5 128.0 3.2 9.8 40.6 67 67 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.293 48.7-131.2-119.0 -1.4 0.3 8.5 38.5 68 68 A G S S+ 0 0 61 -7,-0.2 -2,-0.1 1,-0.1 5,-0.0 0.181 92.9 75.5 73.1 -22.0 -1.0 6.3 41.3 69 69 A K + 0 0 138 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.427 67.0 100.0-101.4 -0.8 -1.4 3.2 39.1 70 70 A T S > S- 0 0 14 -9,-0.1 3,-0.9 -18,-0.0 -19,-0.1 -0.753 76.5-120.9 -86.8 126.0 2.3 2.1 39.0 71 71 A P T 3 S- 0 0 57 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.338 86.5 -5.0 -66.6 144.1 3.2 -0.7 41.4 72 72 A G T 3 S+ 0 0 76 1,-0.1 2,-0.2 0, 0.0 -10,-0.0 0.772 94.6 159.3 40.0 47.7 5.9 0.1 43.9 73 73 A A < - 0 0 35 -3,-0.9 2,-0.2 -5,-0.0 -10,-0.2 -0.482 29.2-152.5 -94.3 164.1 6.7 3.5 42.5 74 74 A V - 0 0 87 -12,-1.5 -9,-0.2 -13,-0.2 2,-0.2 -0.755 13.0-135.3-124.8 172.0 8.4 6.6 44.1 75 75 A N > + 0 0 48 -2,-0.2 3,-1.4 -11,-0.1 -11,-0.3 -0.593 29.9 165.1-135.4 73.9 7.9 10.3 43.3 76 76 A A T 3 S+ 0 0 21 -13,-2.3 -12,-0.2 1,-0.3 -11,-0.1 0.714 79.7 44.0 -63.8 -29.4 11.4 11.9 43.1 77 77 A d T 3 S- 0 0 19 -13,-2.6 -1,-0.3 2,-0.2 -12,-0.1 0.235 105.6-128.7 -98.1 10.8 10.4 15.2 41.4 78 78 A H < + 0 0 157 -3,-1.4 2,-0.3 1,-0.2 -13,-0.1 0.864 64.1 128.0 41.3 56.3 7.3 15.4 43.7 79 79 A L - 0 0 37 -15,-0.5 -13,-2.3 16,-0.0 2,-0.2 -0.969 67.7-112.0-138.5 150.1 4.9 15.9 40.8 80 80 A S B > -e 66 0D 71 -2,-0.3 3,-1.5 -15,-0.2 4,-0.3 -0.611 33.3-127.1 -73.1 145.6 1.7 14.4 39.5 81 81 A c G > S+ 0 0 1 -15,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.795 108.9 72.9 -66.6 -23.4 2.7 12.7 36.2 82 82 A S G > S+ 0 0 78 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.799 82.5 67.5 -58.3 -30.1 -0.2 14.7 34.8 83 83 A A G X S+ 0 0 17 -3,-1.5 3,-0.7 1,-0.3 9,-0.3 0.731 93.0 61.3 -65.2 -18.8 2.1 17.8 35.1 84 84 A L G < S+ 0 0 4 -3,-1.8 -28,-0.4 -4,-0.3 -1,-0.3 0.336 94.6 61.0 -90.4 4.4 4.2 16.3 32.4 85 85 A L G < S+ 0 0 60 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.168 80.3 115.1-114.1 13.4 1.4 16.3 29.8 86 86 A Q S < S- 0 0 81 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.471 71.8-130.3 -82.6 153.0 1.0 20.1 29.9 87 87 A D S S+ 0 0 102 -2,-0.1 2,-0.5 -46,-0.1 -1,-0.1 0.854 98.8 72.9 -69.0 -35.4 1.7 22.3 26.9 88 88 A N S S- 0 0 102 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.724 71.3-163.8 -80.5 124.5 3.8 24.5 29.2 89 89 A I > + 0 0 4 -2,-0.5 4,-2.9 1,-0.2 5,-0.3 0.353 56.7 108.2 -96.4 13.8 6.9 22.6 30.0 90 90 A A H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 86.4 44.6 -57.3 -39.0 8.2 24.5 33.1 91 91 A D H > S+ 0 0 62 -3,-0.4 4,-2.1 -8,-0.2 -1,-0.2 0.887 110.9 51.9 -73.4 -37.7 7.3 21.5 35.3 92 92 A A H > S+ 0 0 5 -9,-0.3 4,-3.0 -4,-0.3 5,-0.2 0.961 111.8 49.6 -58.1 -49.6 8.8 18.9 33.0 93 93 A V H X S+ 0 0 3 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.868 106.2 53.7 -57.6 -42.9 12.0 21.0 33.0 94 94 A A H X S+ 0 0 55 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.927 115.8 41.8 -61.1 -37.6 12.0 21.2 36.8 95 95 A d H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.884 109.2 55.9 -75.6 -39.5 11.8 17.4 36.8 96 96 A A H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.872 110.3 48.8 -60.2 -33.6 14.3 16.9 34.0 97 97 A K H X S+ 0 0 34 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.914 106.8 53.8 -73.2 -40.3 16.7 18.9 36.1 98 98 A R H >X S+ 0 0 68 -4,-1.6 3,-1.1 1,-0.2 4,-0.6 0.948 107.5 53.6 -58.2 -46.1 16.0 16.8 39.2 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.2 1,-0.3 6,-0.3 0.906 108.4 46.5 -55.7 -50.0 16.9 13.7 37.2 100 100 A V H 3< S+ 0 0 3 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.594 95.0 75.2 -74.4 -6.8 20.3 14.9 36.0 101 101 A R H << S+ 0 0 118 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.767 83.1 86.8 -72.0 -24.6 21.2 16.1 39.5 102 102 A D S X< S- 0 0 61 -3,-1.2 3,-1.4 -4,-0.6 6,-0.1 -0.330 102.6 -94.4 -68.4 162.2 21.7 12.3 40.3 103 103 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.743 121.4 53.2 -47.0 -44.5 25.2 10.7 39.5 104 104 A Q T > S- 0 0 106 1,-0.2 3,-1.4 -5,-0.1 -4,-0.1 0.745 87.5-173.6 -64.7 -31.8 24.4 9.4 36.0 105 105 A G G X - 0 0 14 -3,-1.4 3,-2.3 -6,-0.3 -1,-0.2 -0.324 64.8 -8.0 69.7-145.9 23.2 12.8 34.9 106 106 A I G > S+ 0 0 8 1,-0.3 3,-1.6 -6,-0.2 -1,-0.3 0.680 123.7 78.3 -57.0 -17.1 21.6 12.9 31.4 107 107 A R G < + 0 0 111 -3,-1.4 -1,-0.3 1,-0.3 6,-0.2 0.624 64.7 91.8 -71.6 -8.2 22.7 9.3 30.9 108 108 A A G < S+ 0 0 34 -3,-2.3 2,-0.8 -6,-0.1 -1,-0.3 0.822 77.4 70.9 -53.8 -29.4 19.7 8.3 33.1 109 109 A W S X> S- 0 0 21 -3,-1.6 4,-1.0 1,-0.2 3,-0.6 -0.827 72.9-162.8 -92.4 114.9 17.9 8.1 29.7 110 110 A V H 3> S+ 0 0 78 -2,-0.8 4,-2.3 1,-0.2 3,-0.4 0.867 89.5 59.7 -65.0 -36.5 19.3 5.1 27.8 111 111 A A H 3> S+ 0 0 25 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.837 99.5 59.6 -61.2 -29.6 18.0 6.3 24.5 112 112 A W H <>>S+ 0 0 9 -3,-0.6 4,-2.4 2,-0.2 5,-2.1 0.888 104.5 49.0 -63.8 -40.3 20.2 9.4 25.1 113 113 A R H <5S+ 0 0 101 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.953 114.1 46.9 -63.9 -45.9 23.2 7.1 25.2 114 114 A N H <5S+ 0 0 88 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.926 129.5 17.2 -62.8 -49.9 22.0 5.4 22.0 115 115 A R H <5S+ 0 0 113 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.490 132.0 27.8-111.4 4.2 21.3 8.6 19.9 116 116 A b T ><5S+ 0 0 0 -4,-2.4 3,-1.6 -5,-0.3 -3,-0.2 0.667 83.7 102.4-130.8 -33.3 23.0 11.6 21.5 117 117 A Q T 3 + 0 0 17 -2,-0.9 3,-1.9 1,-0.1 4,-0.4 0.361 39.4 106.4-108.9 8.3 24.2 17.5 17.8 122 122 A R G >> + 0 0 165 1,-0.3 3,-1.8 2,-0.2 4,-0.9 0.871 70.0 70.3 -51.3 -43.5 24.9 21.1 16.5 123 123 A Q G 34 S+ 0 0 118 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.762 86.9 66.4 -45.4 -34.4 22.1 20.6 14.0 124 124 A Y G <4 S+ 0 0 28 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.789 115.5 23.1 -63.6 -31.5 19.5 20.8 16.8 125 125 A V T X4 S+ 0 0 23 -3,-1.8 3,-1.7 -4,-0.4 5,-0.5 0.329 87.4 126.1-119.5 6.9 20.1 24.4 17.7 126 126 A Q T 3< S+ 0 0 111 -4,-0.9 -120,-0.1 -3,-0.4 -3,-0.0 -0.514 84.4 11.7 -69.8 126.6 21.6 25.8 14.5 127 127 A G T 3 S+ 0 0 80 -2,-0.3 -1,-0.3 3,-0.1 -4,-0.0 0.408 98.2 108.7 87.2 1.0 19.6 28.8 13.5 128 128 A a S < S- 0 0 2 -3,-1.7 -2,-0.1 2,-0.1 -118,-0.1 0.512 84.7-118.3 -89.7 -6.0 17.7 29.1 16.7 129 129 A G 0 0 79 1,-0.3 -3,-0.1 -4,-0.3 -4,-0.0 0.802 360.0 360.0 74.6 30.4 19.3 32.2 18.2 130 130 A V 0 0 71 -5,-0.5 -1,-0.3 -117,-0.0 -3,-0.1 -0.707 360.0 360.0-121.8 360.0 20.6 30.4 21.3