==== 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 HYDROLASE 15-OCT-99 1D6P . COMPND 2 MOLECULE: 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) . 6755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 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 . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 17.7 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 . 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 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 . 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 79 0, 0.0 39,-2.4 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 128.4 -2.4 -20.2 20.7 2 2 A V B -A 39 0A 92 37,-0.2 37,-0.3 38,-0.1 36,-0.1 -0.905 360.0-144.0 -97.4 106.9 -5.3 -19.5 18.4 3 3 A F - 0 0 8 35,-3.1 2,-0.3 -2,-0.8 3,-0.1 -0.277 13.0-120.6 -62.6 161.8 -7.8 -22.2 19.1 4 4 A E > - 0 0 135 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.719 34.4-102.6 -98.5 159.5 -9.9 -23.6 16.3 5 5 A R H > S+ 0 0 70 -2,-0.3 4,-1.7 1,-0.2 3,-0.3 0.931 115.9 29.0 -49.2 -66.1 -13.6 -23.2 16.7 6 6 A a H > S+ 0 0 19 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.737 114.6 64.4 -67.8 -29.4 -14.9 -26.7 17.8 7 7 A E H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.931 107.2 42.6 -57.7 -46.6 -11.5 -27.3 19.4 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 -3,-0.3 -2,-0.2 0.886 112.1 55.8 -67.2 -41.9 -12.4 -24.5 21.8 9 9 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.925 108.3 44.6 -56.0 -54.9 -16.0 -25.7 22.1 10 10 A R H X S+ 0 0 116 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.922 114.0 53.6 -60.1 -38.9 -15.1 -29.2 23.2 11 11 A T H X S+ 0 0 19 -4,-1.7 4,-1.3 -5,-0.3 -2,-0.2 0.924 109.1 45.1 -60.8 -50.5 -12.5 -27.7 25.6 12 12 A L H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 6,-0.3 0.829 113.8 50.2 -65.4 -34.7 -14.9 -25.3 27.3 13 13 A K H ><5S+ 0 0 84 -4,-2.0 3,-2.4 1,-0.2 -2,-0.2 0.945 108.6 52.0 -68.6 -45.5 -17.6 -28.0 27.7 14 14 A R H 3<5S+ 0 0 181 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.800 108.4 54.8 -58.7 -26.3 -14.9 -30.3 29.2 15 15 A L T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.238 120.3-108.2 -92.3 11.0 -14.3 -27.4 31.5 16 16 A G T < 5S+ 0 0 41 -3,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.607 80.1 128.1 74.3 16.8 -17.9 -27.0 32.7 17 17 A M > < + 0 0 0 -5,-2.6 3,-1.0 -6,-0.1 2,-0.6 0.665 39.7 98.8 -77.3 -21.2 -18.6 -23.8 30.9 18 18 A D T 3 S- 0 0 66 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.575 103.6 -3.6 -76.1 116.1 -21.8 -25.0 29.2 19 19 A G T > S+ 0 0 41 4,-2.5 3,-2.7 -2,-0.6 2,-0.3 0.468 89.3 160.5 82.4 2.2 -24.9 -23.8 31.0 20 20 A Y B X S-B 23 0B 55 -3,-1.0 3,-2.0 3,-0.7 -1,-0.3 -0.401 79.9 -8.4 -61.8 120.2 -22.7 -22.3 33.7 21 21 A R T 3 S- 0 0 131 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.802 134.0 -58.4 56.1 31.0 -24.9 -19.8 35.5 22 22 A G T < S+ 0 0 68 -3,-2.7 2,-0.6 1,-0.2 -1,-0.3 0.221 104.7 138.7 85.8 -8.9 -27.4 -20.4 32.7 23 23 A I B < -B 20 0B 13 -3,-2.0 -4,-2.5 -4,-0.1 -3,-0.7 -0.550 48.0-134.7 -79.6 115.3 -24.9 -19.4 30.1 24 24 A S >> - 0 0 54 -2,-0.6 4,-1.3 -6,-0.2 3,-0.6 -0.203 18.4-114.9 -61.0 158.2 -24.9 -21.5 27.0 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.864 114.7 55.1 -61.1 -43.5 -21.7 -22.8 25.3 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.808 103.0 56.8 -62.8 -30.5 -22.3 -20.8 22.1 27 27 A N H <> S+ 0 0 28 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.903 108.3 45.8 -67.0 -40.5 -22.6 -17.6 24.1 28 28 A W H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.840 114.0 50.6 -69.7 -32.6 -19.1 -18.3 25.5 29 29 A M H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.915 108.8 52.2 -72.1 -38.5 -18.1 -19.0 22.0 30 30 A b H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 5,-0.2 0.967 111.5 43.8 -62.7 -51.8 -19.6 -15.8 20.8 31 31 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.879 113.0 52.7 -62.1 -35.4 -17.8 -13.6 23.3 32 32 A A H X>S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 6,-1.1 0.885 107.5 52.5 -65.6 -39.4 -14.5 -15.4 22.7 33 33 A K H X5S+ 0 0 84 -4,-2.1 4,-1.8 4,-0.2 -2,-0.2 0.987 118.8 34.8 -59.0 -55.5 -14.7 -14.9 19.0 34 34 A W H <5S+ 0 0 97 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.649 120.3 48.9 -77.2 -17.5 -15.3 -11.1 19.4 35 35 A E H <5S- 0 0 33 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.2 0.880 137.9 -7.1 -86.2 -44.8 -13.0 -10.6 22.4 36 36 A S H ><5S- 0 0 14 -4,-2.4 3,-1.3 20,-0.3 -3,-0.2 0.399 79.6-119.3-135.3 -0.3 -9.9 -12.5 21.2 37 37 A G T 3<> -C 51 0C 82 5,-2.9 4,-0.9 -2,-0.5 5,-0.8 -0.859 6.0-167.5 -96.6 103.6 -6.3 1.1 27.6 47 47 A A T 45S+ 0 0 75 -2,-0.8 -1,-0.1 1,-0.2 5,-0.0 0.757 81.8 62.2 -63.8 -21.5 -4.1 4.1 27.8 48 48 A G T 45S+ 0 0 69 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.978 118.9 19.5 -70.7 -59.5 -6.9 6.1 29.4 49 49 A D T 45S- 0 0 71 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.328 105.3-127.9 -91.5 5.7 -7.5 4.1 32.6 50 50 A R T <5 + 0 0 154 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.767 65.4 114.2 56.5 40.6 -4.1 2.6 32.3 51 51 A S E < -C 46 0C 1 -5,-0.8 -5,-2.9 19,-0.1 2,-0.3 -0.873 53.9-130.1-129.9 165.5 -4.9 -1.1 32.6 52 52 A T E -C 45 0C 7 -2,-0.3 9,-2.7 -7,-0.2 2,-0.5 -0.852 5.6-137.3-118.9 156.1 -4.6 -4.1 30.1 53 53 A D E -CD 44 60C 43 -9,-2.6 -9,-2.2 -2,-0.3 2,-0.4 -0.970 27.6-153.8-111.9 119.7 -7.0 -6.9 29.0 54 54 A Y E > -CD 43 59C 24 5,-2.4 5,-2.4 -2,-0.5 3,-0.3 -0.791 31.8 -35.0-106.7 140.3 -5.4 -10.3 28.7 55 55 A G T > 5S- 0 0 1 -13,-2.6 3,-1.6 -2,-0.4 -15,-0.2 0.115 96.0 -19.7 65.5-163.3 -6.1 -13.4 26.7 56 56 A I T 3 5S+ 0 0 3 28,-0.4 -20,-0.3 1,-0.3 -18,-0.2 0.838 140.1 33.2 -52.6 -45.7 -9.0 -15.3 25.2 57 57 A F T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.304 105.4-129.7 -97.5 10.4 -11.7 -13.8 27.5 58 58 A Q T < 5 - 0 0 10 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.922 32.0-164.6 36.1 72.5 -9.8 -10.5 27.6 59 59 A I E < -D 54 0C 5 -5,-2.4 -5,-2.4 25,-0.1 -1,-0.2 -0.746 17.2-115.3 -92.8 127.9 -9.8 -10.2 31.4 60 60 A N E >> -D 53 0C 30 -2,-0.4 4,-1.4 -7,-0.2 5,-1.3 -0.411 7.3-144.5 -67.1 136.2 -9.0 -6.8 32.9 61 61 A S T 45S+ 0 0 0 -9,-2.7 6,-0.3 3,-0.2 7,-0.2 0.439 93.5 60.7 -79.3 -3.4 -6.0 -6.1 35.0 62 62 A R T 45S+ 0 0 48 -10,-0.2 12,-2.9 11,-0.1 13,-0.4 0.875 119.8 17.8 -89.1 -39.0 -7.6 -3.6 37.4 63 63 A L T 45S+ 0 0 76 10,-0.2 13,-2.6 11,-0.2 14,-0.2 0.895 132.6 20.1 -99.4 -46.2 -10.3 -5.9 38.8 64 64 A W T <5S+ 0 0 30 -4,-1.4 13,-2.5 11,-0.3 15,-0.6 0.900 111.6 30.1-100.3 -48.4 -9.5 -9.6 38.2 65 65 A c E < -e 79 0D 0 -5,-1.3 10,-0.5 10,-0.1 2,-0.4 -0.601 68.3-122.2-110.0 176.1 -5.9 -10.4 37.5 66 66 A N E +e 80 0D 61 13,-1.3 15,-2.8 -2,-0.2 16,-0.4 -0.973 33.8 157.5-128.2 125.4 -2.6 -9.0 38.5 67 67 A D - 0 0 39 -2,-0.4 -1,-0.1 -6,-0.3 13,-0.1 0.357 52.4-126.0-115.5 -3.2 0.3 -7.7 36.3 68 68 A G S S+ 0 0 66 -7,-0.2 5,-0.1 2,-0.1 -2,-0.0 0.050 96.4 76.1 81.6 -26.1 1.8 -5.5 39.0 69 69 A K + 0 0 138 2,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 0.315 68.0 104.6-101.8 10.2 1.8 -2.4 36.8 70 70 A T S > S- 0 0 14 -9,-0.2 3,-1.1 1,-0.0 -2,-0.1 -0.844 70.7-121.1-104.4 119.6 -1.9 -1.5 37.0 71 71 A P T 3 S+ 0 0 55 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.217 90.6 0.2 -53.6 119.9 -3.2 1.4 39.2 72 72 A G T 3 S- 0 0 66 1,-0.2 2,-0.1 -2,-0.1 -10,-0.0 0.838 85.9-178.7 68.5 36.2 -5.7 0.5 41.9 73 73 A A < - 0 0 42 -3,-1.1 -10,-0.2 1,-0.1 -1,-0.2 -0.387 20.1-172.7 -71.2 144.1 -5.8 -3.2 41.1 74 74 A V - 0 0 98 -12,-2.9 -11,-0.2 -9,-0.2 -1,-0.1 0.671 17.5-152.0-106.8 -30.9 -8.1 -5.6 43.2 75 75 A N + 0 0 40 -10,-0.5 -11,-0.3 -13,-0.4 3,-0.3 0.962 26.0 168.2 51.9 64.2 -7.0 -9.0 41.9 76 76 A A S S+ 0 0 19 -13,-2.6 -12,-0.2 1,-0.2 -11,-0.1 0.781 75.4 53.3 -76.9 -26.2 -10.4 -10.7 42.5 77 77 A d S S- 0 0 19 -13,-2.5 -1,-0.2 -14,-0.2 -12,-0.1 0.586 101.9-136.4 -82.4 -10.1 -9.4 -13.7 40.6 78 78 A H + 0 0 157 -14,-0.4 2,-0.3 -3,-0.3 -13,-0.1 0.848 62.9 122.6 54.3 41.9 -6.3 -14.0 42.7 79 79 A L E -e 65 0D 37 -15,-0.6 -13,-1.3 16,-0.0 2,-0.4 -0.807 67.3-116.0-126.7 163.4 -4.3 -14.7 39.5 80 80 A S E > -e 66 0D 55 -2,-0.3 3,-2.1 -15,-0.2 4,-0.4 -0.841 29.9-124.8 -96.0 140.5 -1.3 -13.3 37.7 81 81 A c G > S+ 0 0 2 -15,-2.8 3,-0.8 -2,-0.4 -14,-0.1 0.674 109.4 70.3 -63.6 -11.8 -2.3 -11.9 34.4 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-1.9 1,-0.2 -1,-0.3 0.824 87.9 63.1 -72.1 -30.1 0.5 -14.2 33.0 83 83 A A G < S+ 0 0 13 -3,-2.1 3,-0.3 1,-0.3 9,-0.3 0.639 97.6 58.6 -66.9 -15.3 -1.7 -17.2 33.8 84 84 A L G < S+ 0 0 6 -3,-0.8 -28,-0.4 -4,-0.4 -1,-0.3 0.313 99.3 58.0 -95.9 6.5 -4.2 -15.7 31.3 85 85 A L S < S+ 0 0 41 -3,-1.9 -2,-0.2 -30,-0.1 -1,-0.2 0.351 79.2 113.8-114.4 2.6 -1.7 -15.9 28.5 86 86 A Q S S- 0 0 77 -3,-0.3 6,-0.1 2,-0.3 -3,-0.0 -0.398 75.8-124.5 -72.2 151.9 -1.0 -19.7 28.7 87 87 A D S S+ 0 0 82 -2,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.705 100.1 82.3 -69.2 -17.5 -2.0 -21.9 25.8 88 88 A N - 0 0 84 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.804 66.5-166.9 -87.3 121.5 -3.9 -23.8 28.5 89 89 A I > + 0 0 5 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.438 60.5 102.8 -92.7 5.5 -7.1 -22.0 29.2 90 90 A A H > S+ 0 0 40 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.888 86.8 42.5 -53.5 -46.4 -7.9 -23.8 32.5 91 91 A D H > S+ 0 0 63 -3,-0.4 4,-1.7 -8,-0.2 -1,-0.2 0.855 114.5 50.5 -69.1 -37.4 -6.9 -20.7 34.6 92 92 A A H > S+ 0 0 5 -4,-0.3 4,-2.6 -9,-0.3 -2,-0.2 0.856 109.1 53.1 -66.6 -36.7 -8.6 -18.2 32.2 93 93 A V H X S+ 0 0 2 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.851 108.2 48.6 -68.6 -35.5 -11.8 -20.3 32.4 94 94 A A H X S+ 0 0 54 -4,-1.4 4,-1.7 -5,-0.2 -2,-0.2 0.927 114.2 45.3 -72.9 -41.9 -12.0 -20.3 36.2 95 95 A d H X S+ 0 0 6 -4,-1.7 4,-2.6 2,-0.2 3,-0.4 0.952 109.8 54.7 -66.0 -45.5 -11.4 -16.6 36.4 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.3 -1,-0.2 0.876 106.7 52.8 -56.7 -32.4 -14.0 -16.0 33.7 97 97 A K H X S+ 0 0 45 -4,-1.4 4,-0.8 1,-0.2 -1,-0.3 0.883 106.6 52.8 -68.6 -38.6 -16.3 -18.0 35.9 98 98 A R H >X S+ 0 0 68 -4,-1.7 3,-1.0 -3,-0.4 4,-0.6 0.937 105.1 54.8 -62.1 -43.8 -15.5 -15.7 38.8 99 99 A V H >< S+ 0 0 5 -4,-2.6 3,-1.6 1,-0.2 6,-0.2 0.924 105.6 51.3 -55.7 -50.0 -16.4 -12.6 36.6 100 100 A V H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 5,-0.2 0.669 99.9 65.0 -63.0 -17.5 -19.9 -13.9 35.8 101 101 A R H << S+ 0 0 135 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.660 83.3 93.3 -79.8 -13.5 -20.6 -14.5 39.5 102 102 A D S X< S- 0 0 61 -3,-1.6 3,-2.5 -4,-0.6 6,-0.1 -0.390 101.8 -86.7 -73.5 160.8 -20.4 -10.7 40.2 103 103 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.735 124.6 44.8 -33.2 -50.1 -23.7 -8.8 40.1 104 104 A Q T > S- 0 0 111 1,-0.2 3,-1.9 -5,-0.1 4,-0.2 0.345 85.6-170.6 -85.8 3.9 -23.8 -8.0 36.3 105 105 A G G X - 0 0 0 -3,-2.5 3,-1.3 1,-0.2 -1,-0.2 -0.067 66.4 -3.1 48.3-129.3 -22.8 -11.5 35.1 106 106 A I G > S+ 0 0 4 1,-0.3 3,-1.7 -6,-0.2 -1,-0.2 0.587 114.5 83.6 -74.9 -9.0 -22.0 -11.8 31.4 107 107 A R G < S+ 0 0 90 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.699 72.4 83.5 -67.2 -10.3 -22.8 -8.1 30.7 108 108 A A G < S+ 0 0 36 -3,-1.3 2,-0.7 -4,-0.2 -1,-0.3 0.626 76.6 75.4 -65.9 -15.8 -19.2 -7.7 31.9 109 109 A W X> - 0 0 9 -3,-1.7 4,-1.4 1,-0.2 3,-0.9 -0.870 67.0-163.0-108.3 106.2 -18.0 -8.4 28.4 110 110 A V H 3> S+ 0 0 95 -2,-0.7 4,-2.8 1,-0.3 3,-0.2 0.844 89.7 53.8 -52.4 -45.9 -18.5 -5.5 26.1 111 111 A A H 3> S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.815 105.0 56.8 -65.0 -26.9 -18.1 -7.5 22.9 112 112 A W H <>>S+ 0 0 19 -3,-0.9 5,-1.7 2,-0.2 4,-1.4 0.878 109.8 43.4 -72.5 -36.4 -20.8 -9.9 24.2 113 113 A R H <5S+ 0 0 116 -4,-1.4 4,-0.3 -3,-0.2 -2,-0.2 0.961 117.6 46.0 -73.6 -44.9 -23.3 -7.1 24.5 114 114 A N H <5S+ 0 0 115 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.809 129.3 17.3 -67.2 -34.3 -22.4 -5.5 21.2 115 115 A R H <5S+ 0 0 121 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.2 0.541 130.9 30.1-117.3 -11.3 -22.3 -8.7 19.0 116 116 A b T ><5S+ 0 0 2 -4,-1.4 3,-2.1 -5,-0.3 -3,-0.2 0.656 78.7 110.3-122.0 -31.6 -24.2 -11.5 20.7 117 117 A Q T 3 + 0 0 14 -2,-0.6 3,-1.2 1,-0.1 4,-0.1 0.192 41.5 108.2-123.9 17.3 -25.4 -17.5 18.3 122 122 A R G > + 0 0 152 1,-0.2 3,-2.3 2,-0.2 4,-0.5 0.774 61.8 75.5 -64.1 -33.7 -25.8 -21.3 17.4 123 123 A Q G 3 S+ 0 0 121 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.625 85.1 66.6 -55.5 -18.4 -23.5 -21.1 14.4 124 124 A Y G < S+ 0 0 21 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.609 110.0 33.5 -79.9 -15.9 -20.5 -21.0 16.7 125 125 A V S X S+ 0 0 20 -3,-2.3 3,-0.9 -4,-0.1 2,-0.6 0.260 87.7 122.0-121.6 8.4 -21.1 -24.6 18.0 126 126 A Q T 3 S+ 0 0 104 -4,-0.5 -120,-0.1 1,-0.2 -3,-0.0 -0.667 83.7 8.8 -83.8 118.9 -22.5 -26.2 14.9 127 127 A G T 3 S+ 0 0 78 -2,-0.6 -1,-0.2 3,-0.2 -4,-0.0 0.193 99.3 109.8 100.3 -5.0 -20.5 -29.2 13.7 128 128 A a S < S- 0 0 1 -3,-0.9 -2,-0.1 2,-0.1 -118,-0.1 0.638 82.4-126.1 -75.8 -17.6 -18.6 -29.1 16.9 129 129 A G 0 0 77 1,-0.3 -1,-0.1 -4,-0.3 -3,-0.1 -0.058 360.0 360.0 95.1 -31.9 -20.1 -32.2 18.4 130 130 A V 0 0 71 -5,-0.1 -1,-0.3 -124,-0.1 -3,-0.2 -0.265 360.0 360.0 -70.2 360.0 -21.1 -30.6 21.6