==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-APR-99 1CJ6 . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,J.FUNAHASHI,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 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 . 26 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.4 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 82 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.8 1.5 20.5 22.1 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.936 360.0-148.2-106.5 107.1 4.1 19.6 19.4 3 3 A F - 0 0 12 35,-2.4 2,-0.2 -2,-0.7 3,-0.0 -0.437 10.9-123.3 -72.9 152.6 6.8 22.2 19.6 4 4 A E > - 0 0 147 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.636 34.9-105.3 -89.4 153.7 8.7 23.3 16.5 5 5 A R H > S+ 0 0 89 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.914 114.7 35.8 -45.4 -64.6 12.5 22.9 16.9 6 6 A a H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.832 112.8 59.9 -65.8 -31.1 13.7 26.5 17.4 7 7 A E H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.944 110.3 43.4 -59.5 -45.3 10.6 27.4 19.4 8 8 A L H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.914 109.8 55.4 -66.3 -43.4 11.6 24.7 21.9 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.902 109.8 46.9 -56.8 -44.7 15.3 25.6 21.9 10 10 A R H X S+ 0 0 113 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.912 111.7 50.4 -66.0 -40.1 14.4 29.2 22.9 11 11 A A H X S+ 0 0 12 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.898 110.0 50.1 -64.9 -44.3 12.0 28.1 25.6 12 12 A L H <>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 6,-0.3 0.893 109.0 51.5 -62.4 -41.8 14.6 25.7 27.2 13 13 A K H ><5S+ 0 0 96 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.895 109.3 50.3 -61.4 -40.2 17.3 28.4 27.3 14 14 A R H 3<5S+ 0 0 196 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.855 106.6 56.0 -67.4 -31.4 14.9 30.8 29.0 15 15 A L T 3<5S- 0 0 58 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.390 121.4-108.9 -81.9 2.2 14.1 28.0 31.5 16 16 A G T < 5S+ 0 0 37 -3,-1.3 -3,-0.2 -4,-0.1 -2,-0.1 0.795 77.1 131.8 76.0 36.0 17.8 27.8 32.3 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.9 2,-0.1 2,-0.6 0.691 35.6 105.7 -89.7 -22.4 18.7 24.4 30.8 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.488 102.8 -5.3 -66.9 111.8 21.8 25.5 28.9 19 19 A G T > S+ 0 0 43 4,-1.9 3,-2.1 -2,-0.6 -1,-0.3 0.470 88.6 164.7 84.4 5.9 24.7 24.1 30.8 20 20 A Y B X S-B 23 0B 55 -3,-1.9 3,-1.8 3,-0.7 -1,-0.3 -0.389 78.4 -12.4 -61.6 120.9 22.5 22.7 33.6 21 21 A R T 3 S- 0 0 154 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.871 134.8 -53.0 52.5 39.1 24.6 20.2 35.6 22 22 A G T < S+ 0 0 76 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.502 107.8 132.4 77.7 7.3 27.1 20.4 32.7 23 23 A I B < -B 20 0B 11 -3,-1.8 -4,-1.9 -6,-0.1 -3,-0.7 -0.800 49.2-138.6-100.4 115.4 24.5 19.6 30.0 24 24 A S >> - 0 0 48 -2,-0.7 4,-1.4 -5,-0.2 3,-0.9 -0.211 21.7-114.8 -65.6 157.1 24.4 21.7 26.9 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.910 114.5 59.9 -56.7 -46.1 21.2 22.9 25.3 26 26 A A H 3> S+ 0 0 11 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.806 103.0 53.3 -55.1 -31.6 21.8 20.8 22.2 27 27 A N H <> S+ 0 0 31 -3,-0.9 4,-2.2 2,-0.2 -1,-0.3 0.898 107.5 49.3 -71.2 -40.6 21.9 17.7 24.3 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.4 -2,-0.2 0.883 111.1 51.0 -64.7 -38.0 18.5 18.5 25.8 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.923 108.7 50.5 -64.6 -44.8 17.1 19.1 22.4 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.900 110.9 50.2 -60.4 -40.7 18.5 15.7 21.1 31 31 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.956 111.9 45.8 -62.5 -51.0 16.9 14.0 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-1.6 0.870 110.9 54.9 -59.9 -41.2 13.4 15.6 23.6 33 33 A K H X5S+ 0 0 71 -4,-2.5 4,-0.7 4,-0.2 -1,-0.2 0.965 116.2 35.7 -57.5 -52.6 13.6 14.8 19.8 34 34 A W H <5S+ 0 0 95 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.757 118.6 49.4 -77.1 -26.2 14.2 11.1 20.4 35 35 A E H <5S- 0 0 42 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.940 138.5 -11.0 -78.3 -46.1 12.0 10.6 23.5 36 36 A S H <5S- 0 0 21 -4,-2.1 -3,-0.2 20,-0.4 -2,-0.2 0.516 84.2-110.4-131.9 -12.2 8.8 12.3 22.2 37 37 A G S < -A 2 0A 39 -7,-0.3 3,-1.0 -37,-0.2 -37,-0.2 -0.859 38.4-163.9-103.8 115.8 5.5 16.2 21.9 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.3 -2,-0.6 -1,-0.1 0.688 87.8 51.9 -69.4 -20.1 4.2 17.2 25.4 41 41 A R T 3 S+ 0 0 177 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.436 77.0 130.0 -98.3 1.9 1.3 14.7 25.5 42 42 A A < + 0 0 20 -3,-1.0 13,-2.2 12,-0.1 2,-0.3 -0.298 31.6 178.6 -60.3 131.0 3.4 11.6 24.6 43 43 A T E -C 54 0C 75 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.984 9.8-169.9-133.5 146.2 2.8 8.7 26.9 44 44 A N E -C 53 0C 91 9,-1.8 9,-2.6 -2,-0.3 2,-0.4 -0.935 12.1-147.7-143.6 115.0 4.4 5.2 26.7 45 45 A Y E -C 52 0C 120 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.671 7.0-149.3 -84.0 132.3 3.3 2.2 28.8 46 46 A N E >>> -C 51 0C 48 5,-3.3 4,-1.3 -2,-0.4 3,-1.0 -0.856 11.2-172.8-102.4 93.9 6.0 -0.2 29.7 47 47 A A T 345S+ 0 0 76 -2,-0.9 -1,-0.2 1,-0.2 3,-0.2 0.836 77.8 67.3 -55.9 -34.2 4.2 -3.6 29.9 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.789 120.9 10.5 -57.4 -39.9 7.3 -5.2 31.2 49 49 A D T <45S- 0 0 68 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.228 100.3-113.5-126.2 9.8 7.5 -3.4 34.6 50 50 A R T <5S+ 0 0 164 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.673 73.8 125.1 64.4 26.8 4.1 -1.6 34.8 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.3 19,-0.1 2,-0.3 -0.707 47.6-144.3-109.9 164.4 5.5 1.9 34.6 52 52 A T E -C 45 0C 10 -2,-0.2 9,-2.3 -7,-0.2 2,-0.5 -0.961 8.0-136.5-131.5 141.2 4.6 4.7 32.1 53 53 A D E -CD 44 60C 28 -9,-2.6 -9,-1.8 -2,-0.3 2,-0.4 -0.887 27.3-154.2 -97.6 131.6 6.8 7.4 30.6 54 54 A Y E > -CD 43 59C 24 5,-2.4 5,-2.2 -2,-0.5 3,-0.4 -0.902 31.4 -28.8-119.6 134.9 5.3 10.9 30.5 55 55 A G T > 5S- 0 0 1 -13,-2.2 3,-1.1 -2,-0.4 -16,-0.2 -0.099 97.9 -23.0 77.5-166.0 5.6 14.0 28.4 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.805 141.7 33.5 -57.1 -34.2 8.3 15.8 26.3 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.361 105.3-126.3-103.0 1.3 11.2 14.1 28.2 58 58 A Q T < 5 - 0 0 10 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.955 34.3-165.5 50.7 59.0 9.3 10.8 28.8 59 59 A I E < -D 54 0C 3 -5,-2.2 -5,-2.4 25,-0.1 2,-0.2 -0.640 17.9-117.4 -79.3 130.7 9.9 10.8 32.5 60 60 A N E >>> -D 53 0C 28 -2,-0.4 4,-1.9 -7,-0.2 5,-0.7 -0.475 5.5-142.6 -76.7 136.5 9.2 7.5 34.2 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.2 7,-0.1 0.576 90.7 73.9 -71.4 -10.4 6.5 7.0 36.9 62 62 A R T 345S+ 0 0 42 -10,-0.2 12,-3.1 11,-0.2 -1,-0.2 0.898 119.5 3.6 -72.8 -35.5 8.6 4.6 39.0 63 63 A Y T <45S+ 0 0 128 -3,-0.7 13,-2.5 10,-0.2 -2,-0.2 0.689 132.4 41.1-119.5 -29.6 11.0 7.2 40.4 64 64 A W T <5S+ 0 0 32 -4,-1.9 13,-2.0 11,-0.2 15,-0.4 0.840 108.7 16.7 -99.6 -39.8 9.9 10.6 39.3 65 65 A c < - 0 0 0 -5,-0.7 2,-0.5 9,-0.2 15,-0.2 -0.947 69.3-115.3-134.8 160.8 6.2 11.3 39.3 66 66 A N B +e 80 0D 82 13,-2.5 15,-2.1 -2,-0.3 16,-0.4 -0.849 35.9 157.4-102.3 123.2 3.1 9.8 40.8 67 67 A D - 0 0 39 -2,-0.5 -1,-0.1 -6,-0.3 2,-0.1 0.304 49.8-129.6-118.1 4.3 0.4 8.2 38.7 68 68 A G S S+ 0 0 63 -7,-0.1 -2,-0.0 1,-0.1 5,-0.0 0.151 92.9 73.8 71.0 -19.6 -0.9 5.9 41.5 69 69 A K + 0 0 126 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.314 67.1 100.1-107.5 6.0 -0.9 2.7 39.5 70 70 A T S > S- 0 0 14 -9,-0.1 3,-0.9 -18,-0.0 -2,-0.1 -0.854 76.0-119.8 -96.8 121.5 2.9 2.0 39.3 71 71 A P T 3 S- 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.272 85.1 -6.5 -60.4 137.1 4.0 -0.7 41.9 72 72 A G T 3 S+ 0 0 82 1,-0.2 2,-0.2 -2,-0.0 -10,-0.0 0.835 96.2 156.0 44.3 47.0 6.6 0.3 44.5 73 73 A A < - 0 0 35 -3,-0.9 2,-0.3 -5,-0.0 -10,-0.2 -0.600 31.8-149.6-102.4 158.5 7.2 3.7 43.0 74 74 A V - 0 0 90 -12,-3.1 -9,-0.2 -2,-0.2 2,-0.2 -0.729 12.2-138.5-116.8 172.8 8.4 7.0 44.4 75 75 A N > + 0 0 48 -2,-0.3 3,-1.3 -11,-0.1 -11,-0.2 -0.616 30.9 163.3-133.0 70.0 7.7 10.6 43.5 76 76 A A T 3 S+ 0 0 20 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.781 79.4 50.1 -63.2 -30.1 11.0 12.4 43.6 77 77 A d T 3 S- 0 0 21 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.560 105.4-133.5 -83.5 -7.9 9.8 15.4 41.6 78 78 A H < + 0 0 155 -3,-1.3 2,-0.3 -14,-0.2 -13,-0.1 0.940 63.0 121.7 54.2 54.3 6.8 15.6 44.0 79 79 A L S S- 0 0 38 -15,-0.4 -13,-2.5 16,-0.0 2,-0.2 -0.988 70.2-111.1-143.5 151.6 4.4 15.9 41.1 80 80 A S B > -e 66 0D 71 -2,-0.3 3,-1.5 -15,-0.2 4,-0.4 -0.575 34.4-123.9 -75.2 143.9 1.4 14.2 39.7 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.4 1,-0.3 -1,-0.1 0.759 109.9 73.2 -62.6 -21.0 2.4 12.6 36.3 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.848 84.5 66.3 -59.4 -33.3 -0.5 14.6 34.9 83 83 A A G X S+ 0 0 16 -3,-1.5 3,-0.8 1,-0.3 9,-0.3 0.757 93.4 60.3 -60.7 -24.0 1.7 17.7 35.4 84 84 A L G < S+ 0 0 3 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.259 96.4 60.8 -89.5 11.5 4.1 16.3 32.7 85 85 A L G < S+ 0 0 57 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.243 78.6 112.1-117.5 7.5 1.3 16.3 30.0 86 86 A Q S < S- 0 0 83 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.364 73.8-126.0 -76.6 162.2 0.6 20.1 30.0 87 87 A D S S+ 0 0 98 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.803 99.0 79.4 -75.6 -29.8 1.4 22.3 27.1 88 88 A N > - 0 0 104 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.728 69.6-164.6 -80.3 115.1 3.3 24.5 29.6 89 89 A I T 3> + 0 0 12 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.352 58.1 105.7 -85.8 6.3 6.6 22.7 30.1 90 90 A A H 3> S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 84.3 43.4 -53.0 -47.1 7.7 24.5 33.2 91 91 A D H <> S+ 0 0 60 -3,-0.5 4,-2.4 -8,-0.2 -1,-0.2 0.903 112.3 52.3 -68.0 -40.1 7.0 21.5 35.5 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.867 111.0 48.8 -62.5 -36.9 8.5 19.0 33.1 93 93 A V H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.924 109.4 51.3 -69.4 -43.7 11.7 21.1 33.0 94 94 A A H X S+ 0 0 53 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.913 113.8 45.2 -59.3 -40.5 11.8 21.4 36.8 95 95 A d H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.918 110.2 53.0 -70.9 -41.6 11.5 17.5 37.0 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.874 107.1 53.6 -59.6 -38.6 14.1 16.9 34.2 97 97 A K H < S+ 0 0 46 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.927 108.8 49.4 -61.7 -43.4 16.5 19.1 36.3 98 98 A R H >< S+ 0 0 67 -4,-1.6 3,-1.2 1,-0.2 4,-0.3 0.909 106.6 56.4 -61.8 -44.2 15.8 16.9 39.3 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.2 1,-0.3 6,-0.3 0.913 108.0 46.2 -55.7 -46.2 16.5 13.7 37.3 100 100 A V T 3< S+ 0 0 2 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.498 93.3 78.6 -78.4 -2.7 20.0 14.9 36.2 101 101 A R T < S+ 0 0 116 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.569 81.2 85.8 -78.5 -12.0 20.9 15.9 39.8 102 102 A D S X S- 0 0 64 -3,-1.2 3,-1.5 -4,-0.3 6,-0.1 -0.485 102.0 -96.9 -82.8 160.4 21.4 12.1 40.4 103 103 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.800 120.4 56.7 -47.0 -42.4 24.9 10.6 39.6 104 104 A Q T > S+ 0 0 116 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.735 83.1 179.7 -64.9 -27.5 24.0 9.2 36.1 105 105 A G G X - 0 0 15 -3,-1.5 3,-1.5 -6,-0.3 -1,-0.2 -0.323 67.7 -6.3 63.6-134.7 23.0 12.7 35.0 106 106 A I G > S+ 0 0 14 1,-0.3 3,-1.6 -6,-0.2 -1,-0.3 0.723 124.3 76.6 -65.7 -21.6 21.8 12.7 31.4 107 107 A R G < + 0 0 119 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.639 68.3 89.8 -65.8 -13.3 22.7 9.0 31.0 108 108 A A G < S+ 0 0 38 -3,-1.5 2,-0.7 -6,-0.1 -1,-0.3 0.728 78.9 68.2 -56.2 -23.8 19.6 8.2 33.0 109 109 A W S X> S- 0 0 19 -3,-1.6 4,-1.1 1,-0.2 3,-0.9 -0.898 72.3-157.5-102.3 115.3 17.8 8.1 29.6 110 110 A V H 3> S+ 0 0 77 -2,-0.7 4,-2.2 1,-0.3 3,-0.2 0.862 91.3 63.7 -58.4 -36.4 18.9 5.1 27.4 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.851 97.8 56.7 -56.5 -36.2 17.8 6.9 24.3 112 112 A W H <>>S+ 0 0 17 -3,-0.9 4,-2.6 -6,-0.2 5,-2.5 0.933 108.0 46.7 -61.6 -46.4 20.4 9.7 24.9 113 113 A R H <5S+ 0 0 102 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.916 116.7 44.7 -61.0 -43.9 23.2 7.1 25.0 114 114 A N H <5S+ 0 0 93 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.908 131.2 16.8 -68.3 -45.2 21.9 5.4 21.8 115 115 A R H <5S+ 0 0 112 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.504 132.8 28.2-110.7 -7.2 21.2 8.6 19.7 116 116 A b T ><5S+ 0 0 1 -4,-2.6 3,-1.9 -5,-0.3 -3,-0.2 0.706 83.6 102.0-123.6 -39.3 23.0 11.5 21.2 117 117 A Q T 3 + 0 0 17 -2,-1.1 3,-1.6 1,-0.2 4,-0.4 0.353 44.6 106.0 -96.0 8.5 24.4 17.4 18.1 122 122 A R G >> + 0 0 165 1,-0.3 3,-1.7 2,-0.2 4,-1.1 0.836 66.6 70.6 -54.9 -36.7 24.9 20.9 16.8 123 123 A Q G 34 S+ 0 0 127 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.755 86.6 66.5 -53.0 -30.5 22.1 20.5 14.2 124 124 A Y G <4 S+ 0 0 22 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.780 113.5 28.0 -66.2 -26.4 19.5 20.5 17.0 125 125 A V T X4 S+ 0 0 25 -3,-1.7 3,-1.6 -4,-0.4 5,-0.4 0.426 87.4 129.3-114.4 -2.1 20.1 24.2 17.8 126 126 A Q T 3< S+ 0 0 109 -4,-1.1 -120,-0.1 1,-0.2 -3,-0.0 -0.328 79.6 5.1 -62.7 129.0 21.3 25.6 14.5 127 127 A G T 3 S+ 0 0 83 -2,-0.1 -1,-0.2 3,-0.1 -121,-0.0 0.437 97.9 108.1 80.4 3.7 19.6 28.8 13.3 128 128 A a S < S- 0 0 4 -3,-1.6 -2,-0.1 2,-0.0 -118,-0.1 0.565 83.3-123.4 -88.9 -11.8 17.5 29.1 16.5 129 129 A G 0 0 79 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.828 360.0 360.0 74.1 31.7 19.4 32.1 17.9 130 130 A V 0 0 69 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.502 360.0 360.0-114.6 360.0 20.2 30.5 21.2