==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYSOZYME 05-NOV-98 1RE2 . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MURAKI,K.HARATA,N.SUGITA,K.SATO . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 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 . 8 6.2 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 . 31 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.6 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 . 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 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 . 1 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,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 179.9 2.0 20.5 21.1 2 2 A V B -A 39 0A 86 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.937 360.0-148.3-110.6 119.6 4.9 20.1 18.8 3 3 A F - 0 0 8 35,-2.4 2,-0.4 -2,-0.5 3,-0.1 -0.395 16.1-118.3 -77.5 170.3 7.5 22.9 19.2 4 4 A E >> - 0 0 152 -2,-0.1 4,-2.2 1,-0.1 3,-1.3 -0.883 33.9-105.0-108.1 143.3 9.5 24.2 16.4 5 5 A R H 3> S+ 0 0 84 -2,-0.4 4,-1.9 1,-0.3 -1,-0.1 0.852 118.5 39.6 -31.1 -63.6 13.3 23.8 16.8 6 6 A a H 3> S+ 0 0 25 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.691 110.6 56.6 -68.3 -22.2 14.0 27.5 17.5 7 7 A E H <> S+ 0 0 79 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.941 112.5 44.3 -71.4 -43.3 10.9 28.1 19.7 8 8 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.831 108.1 57.4 -66.3 -39.0 12.1 25.3 21.9 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.955 114.4 38.1 -57.7 -48.7 15.8 26.4 21.9 10 10 A R H X S+ 0 0 111 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.847 114.8 54.8 -68.5 -39.7 14.7 29.9 23.3 11 11 A T H X S+ 0 0 16 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.929 111.5 42.5 -63.1 -45.9 12.1 28.4 25.6 12 12 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 6,-0.3 0.827 110.2 60.6 -68.7 -32.0 14.5 26.0 27.3 13 13 A K H ><5S+ 0 0 72 -4,-1.4 3,-1.2 -5,-0.3 -2,-0.2 0.920 104.8 47.3 -59.1 -45.7 17.0 29.0 27.3 14 14 A R H 3<5S+ 0 0 180 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.823 108.9 55.0 -66.7 -28.9 14.6 30.9 29.4 15 15 A L T 3<5S- 0 0 55 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.418 120.7-108.4 -86.5 2.8 14.1 27.9 31.7 16 16 A G T < 5S+ 0 0 37 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.782 73.4 137.1 78.2 34.6 17.9 27.8 32.3 17 17 A M > < + 0 0 0 -5,-2.4 2,-1.2 2,-0.1 3,-0.9 0.688 40.8 98.8 -84.7 -17.9 18.8 24.7 30.3 18 18 A D T 3 S- 0 0 78 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.572 107.7 -6.9 -77.3 98.7 22.0 26.1 28.7 19 19 A G T > S+ 0 0 41 4,-2.9 3,-2.9 -2,-1.2 -1,-0.3 0.360 85.1 165.8 99.1 0.5 24.9 24.9 30.8 20 20 A Y B X S-B 23 0B 49 -3,-0.9 3,-1.7 3,-0.6 -1,-0.3 -0.301 84.1 -21.2 -54.0 111.6 22.6 23.4 33.4 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.797 131.3 -49.1 50.4 36.2 25.2 21.2 35.2 22 22 A G T < S+ 0 0 72 -3,-2.9 2,-0.7 1,-0.2 -1,-0.3 0.605 105.9 129.6 84.4 12.4 27.5 21.3 32.2 23 23 A I B < -B 20 0B 19 -3,-1.7 -4,-2.9 -6,-0.1 -3,-0.6 -0.894 51.8-139.0-105.2 112.0 24.8 20.3 29.7 24 24 A S >> - 0 0 24 -2,-0.7 4,-1.5 -6,-0.2 3,-0.7 -0.298 21.2-113.8 -68.5 155.3 24.7 22.7 26.7 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.865 116.9 58.7 -54.7 -39.3 21.5 23.8 25.2 26 26 A A H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.855 100.8 54.2 -61.9 -37.9 22.4 21.9 22.0 27 27 A N H <> S+ 0 0 35 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.933 110.9 45.9 -64.0 -42.8 22.6 18.6 23.9 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.840 111.2 52.7 -66.1 -39.9 19.1 19.1 25.3 29 29 A M H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.900 109.3 50.9 -62.5 -41.6 17.8 20.1 21.9 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.961 112.1 43.0 -63.3 -50.7 19.3 16.9 20.5 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 5,-0.2 0.748 113.2 53.8 -70.6 -21.9 17.7 14.5 23.0 32 32 A A H X>S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.2 6,-1.3 0.860 108.9 49.2 -75.4 -37.7 14.3 16.3 22.8 33 33 A K H X5S+ 0 0 79 -4,-1.8 4,-0.5 4,-0.2 -2,-0.2 0.921 118.9 37.1 -65.1 -47.7 14.3 15.9 19.0 34 34 A W H <5S+ 0 0 87 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.776 119.5 46.7 -79.3 -32.8 15.1 12.2 19.1 35 35 A E H <5S- 0 0 37 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.2 0.927 139.7 -4.0 -75.2 -47.4 13.1 11.2 22.2 36 36 A S H <5S- 0 0 19 -4,-1.9 3,-0.3 20,-0.4 -3,-0.2 0.576 81.5-121.4-124.8 -12.8 9.9 13.1 21.3 37 37 A G S < -A 2 0A 48 -7,-0.3 3,-0.7 -3,-0.3 -37,-0.2 -0.906 39.8-165.8-111.3 123.6 6.1 16.8 21.1 40 40 A T T 3 S+ 0 0 2 -39,-2.5 16,-0.2 -2,-0.6 -1,-0.1 0.552 89.6 55.3 -75.9 -14.0 4.9 17.4 24.7 41 41 A R T 3 S+ 0 0 142 -40,-0.3 -1,-0.2 14,-0.2 14,-0.1 0.427 75.6 130.2 -99.1 -5.3 2.1 14.9 24.4 42 42 A A < + 0 0 22 -3,-0.7 13,-2.7 12,-0.1 2,-0.3 -0.157 32.0 178.5 -48.4 147.5 4.4 11.9 23.4 43 43 A T E -C 54 0C 65 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.943 11.6-170.9-158.3 129.2 3.8 8.8 25.4 44 44 A N E -C 53 0C 104 9,-2.1 9,-3.2 -2,-0.3 2,-0.4 -0.984 9.3-153.7-132.4 125.4 5.4 5.3 25.2 45 45 A Y E -C 52 0C 142 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.831 4.2-153.0-102.9 129.8 4.4 2.2 27.0 46 46 A N E > -C 51 0C 81 5,-3.1 5,-0.8 -2,-0.4 4,-0.4 -0.887 3.8-163.0-101.8 103.8 6.7 -0.7 27.9 47 47 A A T 5S+ 0 0 78 -2,-0.8 3,-0.2 1,-0.2 -1,-0.1 0.763 82.5 59.6 -56.9 -28.2 4.5 -3.8 28.1 48 48 A G T 5S+ 0 0 65 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.978 117.4 21.0 -68.7 -62.4 7.3 -5.6 30.0 49 49 A D T 5S- 0 0 52 2,-0.1 -1,-0.2 21,-0.0 -2,-0.2 0.100 103.2-122.7 -95.0 20.2 8.0 -3.6 33.1 50 50 A R T 5 + 0 0 158 -4,-0.4 2,-0.2 -3,-0.2 -3,-0.2 0.733 66.7 133.9 44.7 35.6 4.6 -2.0 32.9 51 51 A S E < -C 46 0C 2 -5,-0.8 -5,-3.1 19,-0.1 2,-0.4 -0.700 43.3-145.4-110.5 166.5 6.0 1.5 32.8 52 52 A T E -C 45 0C 7 -7,-0.2 9,-1.9 -2,-0.2 2,-0.4 -0.990 6.3-142.2-136.7 135.1 5.3 4.6 30.6 53 53 A D E -CD 44 60C 44 -9,-3.2 -9,-2.1 -2,-0.4 2,-0.4 -0.828 27.6-153.4 -93.1 131.7 7.5 7.4 29.2 54 54 A Y E > -CD 43 59C 21 5,-2.0 5,-1.7 -2,-0.4 3,-0.3 -0.900 30.9 -32.4-118.0 143.7 5.9 10.8 29.1 55 55 A G T > 5S- 0 0 1 -13,-2.7 3,-1.8 -2,-0.4 -15,-0.2 0.151 98.5 -21.0 60.2-167.0 6.1 13.9 27.1 56 56 A I T 3 5S+ 0 0 2 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.725 139.1 34.1 -47.4 -41.5 8.9 15.8 25.4 57 57 A F T 3 5S- 0 0 3 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.326 104.0-127.6 -99.9 1.9 11.9 14.3 27.3 58 58 A Q T < 5 - 0 0 7 -3,-1.8 2,-0.3 -4,-0.2 -3,-0.2 0.924 35.1-169.4 49.7 62.9 10.2 10.9 27.6 59 59 A I E < -D 54 0C 4 -5,-1.7 -5,-2.0 25,-0.1 2,-0.2 -0.627 20.6-111.0 -87.1 134.2 10.6 10.6 31.4 60 60 A N E >> -D 53 0C 23 -2,-0.3 4,-2.4 -7,-0.2 5,-1.0 -0.491 7.6-147.5 -75.7 136.7 9.8 7.3 33.1 61 61 A S T 45S+ 0 0 0 -9,-1.9 6,-0.3 -2,-0.2 9,-0.2 0.490 95.9 60.9 -74.0 -11.8 6.9 6.5 35.4 62 62 A R T 45S+ 0 0 37 11,-0.2 12,-1.5 -10,-0.1 -1,-0.2 0.774 121.9 16.3 -86.0 -28.7 8.9 4.0 37.5 63 63 A Y T 45S+ 0 0 126 -3,-0.5 13,-2.0 10,-0.2 -2,-0.2 0.776 132.8 24.1-114.7 -33.2 11.5 6.4 38.6 64 64 A W T <5S+ 0 0 26 -4,-2.4 13,-2.3 11,-0.3 15,-0.5 0.879 110.4 23.0-108.6 -51.2 10.4 10.0 38.1 65 65 A c E < -e 79 0D 0 -5,-1.0 2,-0.5 12,-0.1 10,-0.4 -0.716 69.4-115.0-117.6 173.1 6.7 10.8 38.0 66 66 A N E +e 80 0D 71 13,-2.3 15,-2.1 -2,-0.2 16,-0.4 -0.920 35.5 157.1-116.8 128.9 3.5 9.1 39.2 67 67 A D - 0 0 38 -2,-0.5 -1,-0.1 -6,-0.3 13,-0.1 0.294 53.6-124.2-122.4 3.6 0.7 7.7 37.1 68 68 A G S S+ 0 0 64 -7,-0.2 -2,-0.1 2,-0.1 12,-0.0 0.583 95.8 71.8 64.9 12.6 -0.6 5.3 39.8 69 69 A K + 0 0 127 -8,-0.1 -1,-0.1 -19,-0.1 -3,-0.0 0.300 64.9 98.9-137.8 6.3 -0.3 2.2 37.7 70 70 A T S > S- 0 0 10 -9,-0.2 3,-1.2 -18,-0.0 2,-0.3 -0.887 74.9-124.5-102.1 114.4 3.4 1.5 37.4 71 71 A P T 3 S+ 0 0 67 0, 0.0 -2,-0.0 0, 0.0 -9,-0.0 -0.380 92.3 13.1 -59.5 113.7 4.6 -1.2 39.9 72 72 A G T 3 S+ 0 0 64 -2,-0.3 2,-0.3 1,-0.2 -10,-0.0 0.744 82.9 167.9 91.6 26.6 7.4 0.1 42.1 73 73 A A < - 0 0 30 -3,-1.2 -1,-0.2 1,-0.1 -10,-0.2 -0.547 17.2-178.1 -76.9 133.3 7.2 3.8 41.2 74 74 A V - 0 0 104 -12,-1.5 -11,-0.2 -2,-0.3 -1,-0.1 0.612 24.3-144.0-105.6 -18.0 9.2 6.2 43.5 75 75 A N > + 0 0 36 -10,-0.4 3,-1.4 -14,-0.2 -11,-0.3 0.921 25.9 174.5 53.6 58.5 8.2 9.5 42.1 76 76 A A T 3 S+ 0 0 24 -13,-2.0 -12,-0.2 1,-0.3 -11,-0.1 0.829 79.7 53.4 -63.8 -30.6 11.6 11.3 42.5 77 77 A d T 3 S- 0 0 22 -13,-2.3 -1,-0.3 2,-0.1 -12,-0.1 0.594 102.1-135.9 -80.7 -7.7 10.3 14.4 40.7 78 78 A H < + 0 0 156 -3,-1.4 2,-0.3 -14,-0.4 -13,-0.1 0.900 63.7 121.8 51.0 52.1 7.3 14.5 43.1 79 79 A L E S-e 65 0D 37 -15,-0.5 -13,-2.3 16,-0.0 2,-0.4 -0.889 70.3-109.9-138.2 163.6 5.1 15.2 40.1 80 80 A S E > -e 66 0D 63 -2,-0.3 3,-1.7 -15,-0.2 4,-0.3 -0.790 26.5-132.0 -94.5 135.4 2.1 13.7 38.3 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.1 -2,-0.4 -14,-0.1 0.707 107.6 72.7 -60.4 -14.7 3.1 12.2 34.9 82 82 A S G > S+ 0 0 74 -16,-0.4 3,-2.6 1,-0.3 -1,-0.3 0.890 84.5 63.5 -63.5 -40.9 0.1 14.3 33.7 83 83 A A G < S+ 0 0 11 -3,-1.7 3,-0.5 1,-0.3 -1,-0.3 0.656 94.8 63.2 -59.9 -17.7 2.2 17.4 34.2 84 84 A L G < S+ 0 0 7 -3,-1.1 -28,-0.4 -4,-0.3 -1,-0.3 0.387 99.6 51.5 -90.1 0.8 4.4 16.0 31.5 85 85 A L S < S+ 0 0 49 -3,-2.6 2,-0.3 -30,-0.1 -1,-0.2 0.165 84.4 100.5-120.5 12.8 1.7 16.1 28.8 86 86 A Q S S- 0 0 87 -3,-0.5 0, 0.0 2,-0.2 0, 0.0 -0.751 81.0-115.3 -98.1 153.0 0.5 19.7 29.2 87 87 A D S S+ 0 0 71 -2,-0.3 2,-0.7 2,-0.1 -1,-0.1 0.634 97.1 80.0 -61.4 -24.2 1.8 22.4 26.7 88 88 A N - 0 0 92 1,-0.1 3,-0.5 -48,-0.0 4,-0.2 -0.829 66.4-162.8 -86.4 115.1 3.7 24.4 29.2 89 89 A I > + 0 0 6 -2,-0.7 4,-2.6 1,-0.2 5,-0.3 0.306 56.6 112.4 -84.9 11.6 7.0 22.5 29.6 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 85.1 36.8 -49.3 -49.2 8.0 24.2 32.9 91 91 A D H > S+ 0 0 60 -3,-0.5 4,-1.8 -8,-0.2 -1,-0.2 0.775 110.3 60.4 -78.4 -25.5 7.6 21.1 35.0 92 92 A A H > S+ 0 0 6 -9,-0.2 4,-2.5 -4,-0.2 -2,-0.2 0.918 112.0 43.3 -62.4 -41.6 9.0 18.8 32.2 93 93 A V H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.913 107.8 55.2 -69.7 -48.4 12.1 20.9 32.6 94 94 A A H X S+ 0 0 60 -4,-2.2 4,-0.8 -5,-0.3 -1,-0.2 0.885 115.2 44.0 -56.6 -30.8 12.1 21.1 36.4 95 95 A d H >X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 3,-0.5 0.923 108.7 51.8 -81.4 -43.2 12.1 17.2 36.2 96 96 A A H 3X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.3 -2,-0.2 0.872 108.3 56.8 -60.3 -31.7 14.7 16.6 33.5 97 97 A K H 3< S+ 0 0 42 -4,-2.4 4,-0.3 1,-0.2 -1,-0.3 0.863 107.4 46.2 -66.7 -37.0 16.8 18.8 35.6 98 98 A R H X< S+ 0 0 67 -4,-0.8 3,-1.4 -3,-0.5 -2,-0.2 0.884 107.0 60.3 -70.1 -39.9 16.3 16.4 38.5 99 99 A V H >< S+ 0 0 2 -4,-2.7 3,-1.1 1,-0.3 6,-0.3 0.893 101.3 52.0 -54.5 -45.1 17.0 13.5 36.2 100 100 A V T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.557 92.6 73.9 -73.9 -7.0 20.5 14.7 35.4 101 101 A R T < S+ 0 0 118 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.1 0.197 80.3 96.6 -88.4 15.7 21.4 15.0 39.1 102 102 A D S X S- 0 0 55 -3,-1.1 3,-2.2 1,-0.1 6,-0.1 -0.713 97.0 -95.7 -99.8 159.0 21.6 11.2 39.2 103 103 A P T 3 S+ 0 0 135 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.747 122.9 45.9 -41.0 -40.7 24.9 9.3 38.9 104 104 A Q T > S- 0 0 104 1,-0.2 3,-1.9 -5,-0.1 -4,-0.1 0.567 86.2-173.9 -85.3 -12.5 24.5 8.7 35.2 105 105 A G G X - 0 0 11 -3,-2.2 3,-1.2 1,-0.3 -1,-0.2 -0.197 68.6 -3.6 57.3-136.4 23.4 12.2 34.2 106 106 A I G > S+ 0 0 22 1,-0.3 3,-1.5 -6,-0.2 -1,-0.3 0.576 115.5 86.0 -66.4 -8.1 22.3 12.7 30.6 107 107 A R G < + 0 0 119 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.370 67.7 88.5 -71.1 2.1 23.2 9.0 29.9 108 108 A A G < S+ 0 0 34 -3,-1.2 2,-0.5 1,-0.1 -1,-0.3 0.538 77.9 64.3 -77.3 -9.7 19.7 8.5 31.2 109 109 A W <> - 0 0 9 -3,-1.5 4,-1.3 1,-0.1 3,-0.5 -0.971 67.8-159.2-115.5 117.0 18.2 8.8 27.7 110 110 A V H > S+ 0 0 87 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.795 93.6 61.3 -64.1 -31.1 19.3 6.2 25.2 111 111 A A H >>S+ 0 0 11 2,-0.2 4,-2.9 1,-0.2 5,-0.5 0.868 100.5 56.2 -62.7 -33.4 18.4 8.4 22.3 112 112 A W H >>S+ 0 0 29 -3,-0.5 5,-2.8 2,-0.2 4,-2.5 0.971 111.5 41.1 -59.6 -57.6 21.1 10.8 23.6 113 113 A R H <5S+ 0 0 86 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.928 119.3 46.0 -56.5 -49.6 23.8 8.2 23.5 114 114 A N H <5S+ 0 0 95 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.937 132.7 10.9 -61.0 -49.9 22.7 6.8 20.1 115 115 A R H <5S+ 0 0 104 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.499 134.3 35.8-114.7 -4.7 22.2 10.0 18.2 116 116 A b T >< - 0 0 111 1,-0.1 3,-0.5 -4,-0.1 -3,-0.1 0.897 26.8-159.5 32.1 104.3 28.4 17.1 17.2 121 121 A V G > + 0 0 7 1,-0.2 3,-1.4 -5,-0.2 4,-0.4 0.248 59.0 112.1 -93.6 14.8 25.1 18.8 18.2 122 122 A R G > + 0 0 104 1,-0.2 3,-0.6 2,-0.1 4,-0.5 0.754 68.4 72.2 -59.1 -20.2 26.0 22.4 17.2 123 123 A Q G < S+ 0 0 111 -3,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.777 84.1 63.1 -63.8 -36.0 23.4 22.0 14.4 124 124 A Y G < S+ 0 0 19 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.758 109.9 34.2 -68.3 -27.1 20.2 22.0 16.6 125 125 A V S X S+ 0 0 22 -3,-0.6 3,-1.4 -4,-0.4 2,-0.7 0.395 84.3 117.3-109.5 3.2 20.5 25.6 18.0 126 126 A Q T 3 S+ 0 0 130 -4,-0.5 -120,-0.1 -3,-0.4 -3,-0.0 -0.632 80.7 20.4 -82.7 113.9 22.1 27.4 15.1 127 127 A G T 3 S+ 0 0 75 -2,-0.7 -1,-0.2 -121,-0.0 -2,-0.1 0.260 96.3 96.0 117.7 -4.7 19.8 30.1 13.9 128 128 A a S < S- 0 0 5 -3,-1.4 -2,-0.1 -123,-0.0 -118,-0.1 0.482 89.4-123.5 -90.5 -8.6 17.6 30.4 17.0 129 129 A G 0 0 73 -4,-0.3 -3,-0.1 1,-0.1 -4,-0.0 0.906 360.0 360.0 66.6 40.9 19.6 33.4 18.4 130 130 A V 0 0 71 -5,-0.5 -4,-0.1 -117,-0.0 -105,-0.1 0.434 360.0 360.0-117.9 360.0 20.3 31.7 21.7