==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JUN-04 1W08 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.JOHNSON,J.CHRISTODOULOU,B.LUISI,M.DUMOULIN,G.CADDY, . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7099.0 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 . 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 . 35 26.9 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 2 0 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 74 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 141.7 18.9 32.4 37.1 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.902 360.0-150.1 -99.0 112.1 16.9 34.9 35.1 3 3 A F - 0 0 11 35,-2.7 2,-0.4 -2,-0.6 3,-0.0 -0.323 17.7-118.8 -75.7 155.6 13.3 33.8 34.3 4 4 A E >> - 0 0 149 1,-0.1 4,-1.9 -2,-0.1 3,-0.9 -0.777 40.9-109.0 -85.5 141.5 11.2 34.8 31.3 5 5 A R H 3> S+ 0 0 83 -2,-0.4 4,-2.6 1,-0.2 -1,-0.1 0.821 115.4 41.5 -34.6 -54.9 8.2 36.6 32.7 6 6 A a H 3> S+ 0 0 20 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.813 108.3 59.9 -74.9 -29.8 5.6 34.0 31.9 7 7 A E H <> S+ 0 0 60 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.970 111.8 41.6 -57.3 -55.4 7.9 31.1 33.0 8 8 A L H X S+ 0 0 0 -4,-1.9 4,-3.5 2,-0.2 5,-0.4 0.955 111.4 55.1 -49.6 -57.3 8.0 32.6 36.5 9 9 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.912 113.0 42.6 -52.8 -46.2 4.4 33.5 36.5 10 10 A R H X S+ 0 0 95 -4,-2.7 4,-2.9 1,-0.2 -1,-0.3 0.788 112.5 52.8 -71.8 -32.6 3.5 29.9 35.8 11 11 A T H X S+ 0 0 26 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.864 111.0 45.9 -67.1 -39.2 6.0 28.5 38.2 12 12 A L H ><>S+ 0 0 0 -4,-3.5 5,-1.3 2,-0.2 3,-1.0 0.951 110.7 56.1 -66.6 -39.0 4.7 30.6 40.9 13 13 A K H ><5S+ 0 0 83 -4,-2.2 3,-1.8 -5,-0.4 -2,-0.2 0.973 106.7 48.6 -50.7 -55.1 1.3 29.5 39.7 14 14 A R H 3<5S+ 0 0 179 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.724 108.4 55.7 -59.5 -18.9 2.3 25.9 40.2 15 15 A L T <<5S- 0 0 63 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.287 117.7-103.9-102.9 6.2 3.6 26.6 43.7 16 16 A G T < 5S+ 0 0 40 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.724 79.5 125.5 82.9 31.6 0.4 28.1 45.1 17 17 A M > < + 0 0 0 -5,-1.3 3,-1.9 2,-0.1 2,-0.5 0.706 42.5 101.7 -90.2 -30.1 1.0 31.9 45.2 18 18 A D T 3 S- 0 0 77 1,-0.3 6,-0.3 -6,-0.3 3,-0.1 -0.457 106.6 -5.5 -61.2 110.4 -2.1 32.9 43.2 19 19 A G T > S+ 0 0 43 4,-1.8 3,-2.3 -2,-0.5 2,-0.4 0.390 90.9 155.4 81.7 -0.7 -4.6 34.1 45.8 20 20 A Y B X S-B 23 0B 40 -3,-1.9 3,-1.8 3,-0.7 -1,-0.3 -0.427 83.9 -13.0 -64.7 119.8 -2.3 33.1 48.6 21 21 A R T 3 S- 0 0 152 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.908 131.9 -57.9 53.4 44.7 -3.4 35.3 51.4 22 22 A G T < S+ 0 0 70 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.291 104.2 130.8 77.8 -10.0 -5.4 37.3 48.9 23 23 A I B < -B 20 0B 13 -3,-1.8 -4,-1.8 -6,-0.1 -3,-0.7 -0.695 47.6-142.2 -89.6 116.0 -2.4 38.2 46.6 24 24 A S > - 0 0 40 -2,-0.7 4,-1.9 -6,-0.3 5,-0.2 -0.212 25.2-108.3 -66.0 160.1 -2.9 37.5 42.9 25 25 A L H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.923 118.7 58.1 -53.1 -45.1 -0.3 36.2 40.5 26 26 A A H > S+ 0 0 11 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.888 103.8 49.7 -58.5 -50.5 -0.1 39.6 39.0 27 27 A N H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.918 109.9 51.2 -50.5 -40.9 0.8 41.4 42.2 28 28 A W H X S+ 0 0 0 -4,-1.9 4,-3.7 -3,-0.3 -2,-0.2 0.869 111.7 48.7 -65.7 -37.8 3.6 38.9 42.8 29 29 A M H X S+ 0 0 0 -4,-1.9 4,-3.5 2,-0.2 5,-0.3 0.923 109.7 49.0 -70.5 -48.2 4.9 39.4 39.3 30 30 A b H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.4 0.957 113.4 49.9 -58.9 -42.9 4.9 43.2 39.6 31 31 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 5,-0.3 0.992 111.8 47.2 -58.5 -58.0 6.6 42.7 42.9 32 32 A A H X>S+ 0 0 0 -4,-3.7 4,-3.2 1,-0.2 5,-1.1 0.881 110.4 53.3 -48.9 -49.7 9.2 40.5 41.4 33 33 A K H X5S+ 0 0 78 -4,-3.5 4,-0.5 3,-0.2 -1,-0.2 0.925 112.7 40.6 -47.0 -52.9 9.8 42.8 38.4 34 34 A W H <5S+ 0 0 92 -4,-2.5 -1,-0.2 -3,-0.3 -2,-0.2 0.912 121.7 41.8 -73.7 -31.2 10.5 45.9 40.4 35 35 A E H <5S- 0 0 39 -4,-2.5 -2,-0.2 -5,-0.4 -1,-0.2 0.896 137.5 -4.1 -81.4 -36.6 12.6 44.1 43.0 36 36 A S H <5S- 0 0 17 -4,-3.2 3,-0.3 -5,-0.3 -3,-0.2 0.605 75.2-119.0-135.3 -15.9 14.6 41.8 40.8 37 37 A G S < -A 2 0A 46 -7,-0.3 3,-1.2 -3,-0.3 -37,-0.2 -0.890 44.2-159.2-113.7 120.6 16.5 37.2 38.7 40 40 A T T 3 S+ 0 0 1 -39,-3.0 16,-0.2 -2,-0.5 -1,-0.1 0.740 91.3 53.0 -74.6 -14.7 17.2 34.8 41.4 41 41 A R T 3 S+ 0 0 176 -40,-0.2 -1,-0.2 14,-0.1 44,-0.1 0.405 75.4 133.3-103.8 13.4 20.7 36.2 42.1 42 42 A A < - 0 0 20 -3,-1.2 13,-1.7 12,-0.1 2,-0.3 -0.376 31.9-176.2 -65.5 133.8 19.7 39.8 42.6 43 43 A T E -C 54 0C 88 11,-0.2 2,-0.3 15,-0.1 11,-0.2 -0.869 12.4-173.2-122.3 163.5 21.3 41.6 45.7 44 44 A N E -C 53 0C 82 9,-1.2 9,-2.6 -2,-0.3 2,-0.5 -0.888 15.6-146.0-159.7 122.0 21.1 45.0 47.4 45 45 A Y E -C 52 0C 124 -2,-0.3 2,-1.0 7,-0.2 7,-0.3 -0.783 13.2-145.9 -87.6 133.6 22.9 46.4 50.2 46 46 A N E >>> -C 51 0C 50 5,-4.5 4,-2.4 -2,-0.5 3,-1.4 -0.772 11.1-170.1 -99.2 93.4 20.9 48.7 52.4 47 47 A A T 345S+ 0 0 78 -2,-1.0 -1,-0.2 1,-0.3 5,-0.0 0.727 77.8 72.4 -50.1 -29.4 23.4 51.3 53.4 48 48 A G T 345S- 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.863 125.6 -1.2 -53.2 -47.8 20.9 52.7 55.9 49 49 A D T <45S- 0 0 64 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.155 100.1-110.2-132.2 8.4 21.1 49.8 58.3 50 50 A R T <5S+ 0 0 186 -4,-2.4 -3,-0.2 1,-0.2 20,-0.1 0.631 70.5 142.0 73.9 8.7 23.7 47.6 56.5 51 51 A S E < -C 46 0C 7 -5,-0.9 -5,-4.5 -6,-0.1 2,-0.4 -0.347 41.8-138.6 -80.9 173.4 21.1 45.0 55.7 52 52 A T E -C 45 0C 11 -7,-0.3 9,-1.2 -3,-0.1 2,-0.4 -0.996 2.7-142.4-140.7 128.0 21.0 43.1 52.4 53 53 A D E -CD 44 60C 21 -9,-2.6 -9,-1.2 -2,-0.4 2,-0.4 -0.788 24.9-151.1 -96.0 137.1 18.0 42.2 50.3 54 54 A Y E > -CD 43 59C 26 5,-2.7 5,-2.3 -2,-0.4 3,-0.4 -0.886 30.1 -29.6-124.7 143.4 18.2 38.8 48.6 55 55 A G T > 5S- 0 0 1 -13,-1.7 3,-1.8 -2,-0.4 -15,-0.1 0.002 97.3 -25.7 63.4-164.1 16.9 37.1 45.5 56 56 A I T 3 5S+ 0 0 2 28,-0.5 -18,-0.3 1,-0.3 -20,-0.2 0.795 141.7 35.7 -60.2 -29.2 13.9 37.4 43.3 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.430 105.3-125.9-105.7 14.5 11.7 38.8 46.0 58 58 A Q T < 5 - 0 0 11 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.890 33.9-167.2 35.5 56.5 14.5 40.9 47.6 59 59 A I E < -D 54 0C 3 -5,-2.3 -5,-2.7 -6,-0.1 2,-0.2 -0.523 17.8-120.5 -65.0 133.7 13.9 39.5 51.1 60 60 A N E >> -D 53 0C 32 -2,-0.3 4,-1.9 -7,-0.2 3,-0.6 -0.434 6.9-145.6 -87.7 144.1 15.7 41.4 53.8 61 61 A S T 34 S+ 0 0 9 -9,-1.2 14,-0.5 1,-0.2 4,-0.3 0.712 86.0 77.0 -79.6 -19.6 18.3 40.0 56.1 62 62 A R T 34 S- 0 0 130 1,-0.2 12,-2.2 11,-0.1 -1,-0.2 0.795 122.7 -1.6 -61.8 -26.7 17.5 42.0 59.2 63 63 A Y T <4 S+ 0 0 110 -3,-0.6 13,-3.4 10,-0.3 -2,-0.2 0.523 128.9 52.8-139.8 -25.9 14.5 39.8 59.9 64 64 A W S < S+ 0 0 34 -4,-1.9 13,-1.3 11,-0.3 2,-0.3 0.703 106.7 7.6-106.2 -15.8 13.9 37.2 57.3 65 65 A c S S- 0 0 0 -5,-0.5 10,-0.6 -4,-0.3 2,-0.5 -0.900 73.0-104.7-148.8 175.9 16.9 35.1 56.6 66 66 A N B +e 80 0D 87 13,-1.9 15,-2.4 -2,-0.3 16,-0.4 -0.939 35.6 158.9-114.0 124.5 20.4 34.6 58.1 67 67 A D - 0 0 43 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.311 53.2-116.1-120.3 12.3 23.6 35.9 56.7 68 68 A G S S+ 0 0 64 2,-0.2 -2,-0.0 1,-0.1 12,-0.0 0.370 86.8 97.0 87.6 -8.4 26.0 36.0 59.6 69 69 A K S S+ 0 0 118 1,-0.2 -1,-0.1 2,-0.0 -18,-0.1 0.986 73.8 43.5 -91.5 -76.5 26.6 39.7 59.7 70 70 A N > - 0 0 67 1,-0.1 3,-1.8 -20,-0.1 -1,-0.2 -0.665 66.6-156.9 -75.0 115.5 24.4 41.4 62.2 71 71 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.466 92.6 55.4 -72.2 -5.7 24.4 39.3 65.4 72 72 A G T 3 S+ 0 0 62 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.170 83.0 108.1-110.0 16.1 21.1 40.9 66.3 73 73 A A < - 0 0 35 -3,-1.8 -10,-0.3 1,-0.1 -11,-0.1 -0.372 58.8-141.9 -83.9 167.6 19.1 40.0 63.2 74 74 A V - 0 0 80 -12,-2.2 -11,-0.2 -13,-0.1 4,-0.1 0.815 2.3-150.5-113.7 -24.2 16.4 37.4 63.3 75 75 A N > + 0 0 19 -10,-0.6 3,-2.5 -14,-0.5 -11,-0.3 0.956 18.8 178.1 62.3 38.7 15.9 35.0 60.3 76 76 A A T 3 S+ 0 0 20 -13,-3.4 -12,-0.2 1,-0.3 -11,-0.1 0.820 77.9 55.2 -52.1 -23.8 12.2 34.4 60.7 77 77 A d T 3 S- 0 0 24 -13,-1.3 -1,-0.3 2,-0.1 -12,-0.1 0.318 101.7-134.7 -91.4 5.1 12.2 32.1 57.6 78 78 A H < + 0 0 160 -3,-2.5 2,-0.3 -4,-0.1 -13,-0.1 0.869 63.4 108.7 41.3 61.2 14.8 29.9 59.0 79 79 A L S S- 0 0 23 -15,-0.2 -13,-1.9 -4,-0.0 -2,-0.1 -0.983 76.7 -98.9-151.2 147.8 17.1 29.6 55.9 80 80 A S B > -e 66 0D 64 -2,-0.3 3,-1.3 -15,-0.2 4,-0.2 -0.364 36.8-121.1 -58.4 144.9 20.5 30.9 55.1 81 81 A c G > S+ 0 0 1 -15,-2.4 3,-3.4 1,-0.3 4,-0.3 0.928 111.3 69.0 -57.6 -31.5 20.0 34.0 52.9 82 82 A S G > S+ 0 0 64 -16,-0.4 3,-2.3 1,-0.3 -1,-0.3 0.890 83.7 66.7 -60.5 -28.6 22.1 32.2 50.3 83 83 A A G < S+ 0 0 25 -3,-1.3 3,-0.4 1,-0.3 9,-0.4 0.660 93.8 62.9 -71.4 4.4 19.3 29.8 49.8 84 84 A L G < S+ 0 0 6 -3,-3.4 -28,-0.5 -4,-0.2 -1,-0.3 0.516 92.2 65.5 -96.4 -6.3 17.5 32.8 48.4 85 85 A L S < S+ 0 0 42 -3,-2.3 2,-0.3 -4,-0.3 -1,-0.2 -0.135 82.9 106.1-100.5 32.6 20.0 33.1 45.6 86 86 A Q S S- 0 0 99 -3,-0.4 6,-0.1 2,-0.2 -3,-0.0 -0.798 74.5-120.0-119.7 173.0 19.2 29.9 43.8 87 87 A D S S+ 0 0 91 -2,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.875 98.4 70.3 -74.0 -43.1 17.6 28.9 40.6 88 88 A N S S- 0 0 111 1,-0.1 3,-0.4 -3,-0.0 4,-0.3 -0.646 71.9-162.8 -72.4 129.9 15.0 26.7 42.2 89 89 A I > + 0 0 10 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.172 54.8 109.0-109.8 29.2 12.7 29.2 44.0 90 90 A A H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.922 82.5 48.3 -68.4 -35.7 10.8 27.2 46.4 91 91 A D H > S+ 0 0 75 -3,-0.4 4,-2.8 -8,-0.2 5,-0.4 0.964 110.0 51.9 -68.6 -46.8 12.6 28.6 49.4 92 92 A A H > S+ 0 0 6 -9,-0.4 4,-2.6 -4,-0.3 -1,-0.2 0.921 112.5 46.6 -44.9 -50.7 12.1 32.1 48.2 93 93 A V H X S+ 0 0 3 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.891 109.9 50.7 -69.1 -43.9 8.5 31.5 47.8 94 94 A A H X S+ 0 0 52 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.899 114.0 45.5 -56.4 -43.7 8.0 29.9 51.1 95 95 A d H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.854 109.8 56.8 -69.9 -34.0 9.7 32.7 52.8 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.4 -2,-0.2 0.854 106.2 49.6 -64.8 -24.6 7.7 35.0 50.6 97 97 A K H < S+ 0 0 39 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.884 107.4 54.4 -83.1 -32.3 4.5 33.4 52.0 98 98 A R H >X S+ 0 0 69 -4,-1.7 3,-1.4 -5,-0.2 4,-0.7 0.947 107.5 49.0 -66.7 -45.3 5.6 33.8 55.5 99 99 A V H >< S+ 0 0 3 -4,-2.3 3,-1.7 1,-0.3 6,-0.3 0.936 110.8 49.4 -60.7 -48.1 6.2 37.6 55.0 100 100 A V T 3< S+ 0 0 4 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.489 97.3 72.0 -71.1 5.8 2.8 38.1 53.5 101 101 A R T <4 S+ 0 0 114 -3,-1.4 -1,-0.3 4,-0.1 -2,-0.2 0.759 79.1 93.1 -88.5 -19.5 1.5 36.1 56.5 102 102 A D S X< S- 0 0 66 -3,-1.7 3,-1.9 -4,-0.7 6,-0.1 -0.338 98.8-108.3 -62.3 155.3 2.3 39.2 58.5 103 103 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.804 116.6 59.9 -62.0 -37.3 -0.8 41.4 58.6 104 104 A Q T > S- 0 0 103 1,-0.2 3,-1.7 -5,-0.1 4,-0.1 0.675 88.1-172.3 -57.8 -18.2 0.5 44.1 56.3 105 105 A G G X - 0 0 14 -3,-1.9 3,-1.2 -6,-0.3 -1,-0.2 -0.308 61.9 -10.6 53.5-135.7 0.8 41.4 53.6 106 106 A I G > S+ 0 0 8 1,-0.3 3,-1.2 -6,-0.2 -1,-0.2 0.563 119.9 82.3 -76.7 -2.3 2.5 42.5 50.4 107 107 A R G < S+ 0 0 115 -3,-1.7 -1,-0.3 1,-0.3 6,-0.2 0.585 70.5 82.2 -80.7 -3.3 2.5 46.1 51.5 108 108 A A G < S+ 0 0 43 -3,-1.2 2,-0.6 -4,-0.1 -1,-0.3 0.821 77.8 79.2 -61.8 -37.0 5.6 45.3 53.5 109 109 A W S <> S- 0 0 21 -3,-1.2 4,-1.5 -4,-0.2 -51,-0.0 -0.693 71.1-158.0 -75.3 122.3 7.5 45.8 50.3 110 110 A V H > S+ 0 0 83 -2,-0.6 4,-2.3 2,-0.2 5,-0.3 0.922 93.7 56.8 -61.8 -48.7 8.0 49.4 49.5 111 111 A A H >>S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 5,-0.6 0.912 102.0 59.0 -53.9 -39.5 8.5 48.8 45.9 112 112 A W H >>S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 5,-2.1 0.950 107.9 44.4 -59.2 -45.6 5.1 47.1 45.9 113 113 A R H <5S+ 0 0 95 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.922 119.8 40.2 -57.1 -45.0 3.4 50.4 47.2 114 114 A N H <5S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.745 129.5 28.0 -74.6 -28.6 5.2 52.7 44.7 115 115 A R H <5S+ 0 0 113 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.768 131.9 18.4-109.8 -30.5 5.0 50.4 41.7 116 116 A b T >< + 0 0 20 -2,-0.6 3,-1.6 2,-0.1 4,-0.2 0.767 56.0 80.1-117.3 -19.1 -0.6 44.8 37.2 122 122 A R G >> S+ 0 0 197 1,-0.3 3,-5.0 2,-0.2 4,-1.4 0.886 84.9 69.9 -47.2 -46.1 -2.4 42.6 34.6 123 123 A Q G 34 S+ 0 0 84 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.806 91.1 56.8 -42.7 -43.5 0.4 43.7 32.2 124 124 A Y G <4 S+ 0 0 21 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.502 117.6 35.3 -70.7 -10.6 2.9 41.6 34.1 125 125 A V T X> S+ 0 0 28 -3,-5.0 3,-2.2 -4,-0.2 4,-0.6 0.464 85.0 129.5-117.2 -5.9 0.6 38.6 33.5 126 126 A Q T 3< S+ 0 0 131 -4,-1.4 -120,-0.1 -3,-0.3 -3,-0.0 -0.120 80.5 7.6 -56.1 130.0 -0.7 39.4 30.0 127 127 A G T 34 S+ 0 0 72 1,-0.1 -1,-0.3 3,-0.1 -121,-0.1 0.602 101.6 99.1 80.7 10.8 -0.3 36.6 27.7 128 128 A a T <4 S- 0 0 6 -3,-2.2 -2,-0.2 2,-0.1 -1,-0.1 0.661 73.6-145.6-105.1 -18.8 0.8 34.0 30.3 129 129 A G < 0 0 78 -4,-0.6 -3,-0.1 1,-0.2 -4,-0.0 0.991 360.0 360.0 54.6 61.9 -2.6 32.5 30.6 130 130 A V 0 0 63 -5,-0.2 -1,-0.2 -117,-0.0 -120,-0.1 -0.648 360.0 360.0-129.7 360.0 -2.4 31.8 34.3