==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JUL-02 1IY3 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KUMETA,A.MIURA,Y.KOBASHIGAWA,K.MIURA,C.OKA,K.NITTA, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 1 1 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 98 0, 0.0 39,-2.1 0, 0.0 2,-1.6 0.000 360.0 360.0 360.0-156.2 203.4 2.9 -12.6 2 2 A V B +A 39 0A 101 37,-0.3 37,-0.3 38,-0.1 36,-0.1 -0.574 360.0 161.6 -80.3 87.0 200.0 1.1 -12.9 3 3 A F - 0 0 90 35,-1.9 2,-0.1 -2,-1.6 3,-0.0 -0.193 36.1 -97.1 -94.6-169.4 201.2 -2.5 -13.0 4 4 A E > - 0 0 120 -2,-0.1 4,-1.1 1,-0.1 -1,-0.2 -0.299 36.5 -95.0-100.6-172.0 199.3 -5.8 -12.3 5 5 A R H > S+ 0 0 96 2,-0.2 4,-1.3 1,-0.2 3,-0.1 0.935 120.1 51.4 -72.1 -47.3 199.0 -8.0 -9.2 6 6 A a H > S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.882 104.8 58.0 -60.6 -36.2 201.8 -10.5 -10.0 7 7 A E H > S+ 0 0 36 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.943 101.8 54.9 -60.2 -44.5 204.3 -7.6 -10.6 8 8 A L H X S+ 0 0 5 -4,-1.1 4,-2.5 1,-0.2 5,-0.3 0.892 103.1 57.5 -56.2 -39.0 203.6 -6.4 -7.0 9 9 A A H X S+ 0 0 9 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.962 115.2 34.6 -58.6 -50.9 204.6 -9.9 -5.7 10 10 A R H X S+ 0 0 123 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.846 113.3 61.9 -73.5 -31.5 208.0 -9.8 -7.3 11 11 A T H X S+ 0 0 16 -4,-3.0 4,-1.2 -5,-0.3 -2,-0.2 0.955 111.2 37.1 -60.0 -48.9 208.4 -6.0 -6.7 12 12 A L H X>S+ 0 0 7 -4,-2.5 5,-2.8 2,-0.2 4,-2.0 0.874 116.7 53.6 -72.6 -33.6 208.2 -6.4 -2.9 13 13 A K H <5S+ 0 0 126 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.908 105.0 54.5 -67.4 -38.0 210.2 -9.7 -3.0 14 14 A R H <5S+ 0 0 139 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.879 112.5 43.7 -62.7 -35.6 213.0 -7.9 -5.0 15 15 A L H <5S- 0 0 68 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.819 121.7-107.0 -79.4 -30.8 213.2 -5.2 -2.2 16 16 A G T <5S+ 0 0 25 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.536 84.3 122.3 114.4 13.4 213.0 -7.9 0.6 17 17 A M > < + 0 0 0 -5,-2.8 3,-1.5 -6,-0.2 2,-0.5 0.727 39.3 110.9 -78.7 -19.6 209.4 -7.2 1.8 18 18 A D T 3 S- 0 0 73 -6,-0.7 6,-0.1 1,-0.3 -9,-0.0 -0.366 100.5 -5.0 -58.0 107.0 208.4 -10.9 1.2 19 19 A G T 3 S+ 0 0 54 -2,-0.5 2,-0.3 1,-0.2 3,-0.3 0.937 98.5 155.8 74.4 46.1 208.0 -12.3 4.7 20 20 A Y B X +B 23 0B 89 -3,-1.5 3,-1.8 3,-0.6 -1,-0.2 -0.832 59.9 4.6-108.4 146.2 209.2 -9.1 6.5 21 21 A R T 3 S- 0 0 85 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.761 130.1 -61.8 58.7 24.5 208.2 -8.0 10.1 22 22 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.3 2,-0.2 0.240 117.8 107.5 88.0 -17.2 206.3 -11.4 10.6 23 23 A I B < -B 20 0B 28 -3,-1.8 -3,-0.6 -6,-0.1 -1,-0.3 -0.617 63.7-133.4 -93.6 156.1 203.9 -10.5 7.7 24 24 A S >> - 0 0 45 -5,-0.2 4,-1.4 -2,-0.2 3,-1.1 -0.721 23.2-112.7-105.8 158.4 204.0 -12.1 4.3 25 25 A L H 3> S+ 0 0 12 -2,-0.3 4,-3.7 1,-0.2 5,-0.4 0.844 111.9 73.6 -57.3 -30.8 203.8 -10.4 0.8 26 26 A A H 3> S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.917 102.2 40.0 -50.4 -44.5 200.4 -12.1 0.4 27 27 A N H <> S+ 0 0 23 -3,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.856 115.7 52.5 -74.4 -32.9 198.9 -9.6 2.9 28 28 A W H X S+ 0 0 1 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.900 112.8 43.3 -70.0 -39.7 201.1 -6.7 1.4 29 29 A M H X S+ 0 0 0 -4,-3.7 4,-1.5 2,-0.2 -2,-0.2 0.910 108.8 56.4 -74.3 -40.1 199.9 -7.4 -2.2 30 30 A b H X S+ 0 0 0 -4,-1.9 4,-0.8 -5,-0.4 -1,-0.2 0.846 109.8 48.4 -61.0 -29.0 196.2 -7.9 -1.2 31 31 A L H >X S+ 0 0 5 -4,-1.1 4,-2.7 1,-0.2 3,-0.6 0.931 105.6 55.2 -76.7 -44.8 196.3 -4.4 0.4 32 32 A A H 3X>S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 6,-1.5 0.806 99.1 66.4 -58.2 -26.8 198.0 -2.7 -2.7 33 33 A K H 3<5S+ 0 0 74 -4,-1.5 -1,-0.2 4,-0.3 4,-0.2 0.946 115.7 23.9 -61.4 -48.6 195.0 -4.1 -4.8 34 34 A W H <<5S+ 0 0 129 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.733 121.0 60.0 -90.2 -23.1 192.4 -1.8 -3.0 35 35 A E H <5S- 0 0 13 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.967 140.1 -22.0 -69.3 -52.1 195.0 0.8 -1.9 36 36 A S T <5S- 0 0 22 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.298 86.0-107.7-141.7 7.1 196.1 1.8 -5.5 37 37 A G S S- 0 0 0 -13,-1.2 3,-1.5 -2,-0.4 30,-0.2 -0.537 96.1 -65.8 122.0 170.1 203.0 5.7 -3.5 56 56 A I T 3 S+ 0 0 15 28,-0.5 -17,-0.2 1,-0.3 -18,-0.2 0.799 134.6 47.8 -65.8 -26.6 201.4 2.3 -4.1 57 57 A F T 3 S- 0 0 15 -3,-0.2 -1,-0.3 -17,-0.1 -2,-0.1 0.256 114.6-117.1 -98.4 14.3 200.6 2.0 -0.4 58 58 A Q < - 0 0 26 -3,-1.5 2,-0.6 -16,-0.3 -3,-0.1 0.966 38.4-168.5 50.2 81.7 199.1 5.5 -0.2 59 59 A I - 0 0 5 -5,-0.5 -5,-2.0 22,-0.1 -1,-0.2 -0.886 16.0-131.0-106.7 117.0 201.5 7.2 2.3 60 60 A N >> - 0 0 45 -2,-0.6 5,-1.0 -7,-0.3 4,-0.6 -0.198 9.8-132.7 -60.5 153.8 200.4 10.6 3.6 61 61 A S T 45S+ 0 0 0 3,-0.2 6,-0.3 1,-0.2 12,-0.2 0.137 96.3 64.4 -95.7 21.8 203.0 13.5 3.5 62 62 A R T 45S+ 0 0 105 11,-0.2 12,-0.7 10,-0.1 -1,-0.2 0.640 115.7 17.8-115.5 -22.7 202.4 14.6 7.2 63 63 A Y T 45S+ 0 0 158 -3,-0.2 -2,-0.1 10,-0.2 3,-0.1 0.363 133.9 30.4-129.9 3.4 203.5 11.5 9.2 64 64 A W T <5S- 0 0 47 -4,-0.6 13,-2.9 1,-0.4 14,-0.8 0.642 118.8 -8.0-128.0 -53.6 205.7 9.5 6.8 65 65 A c < - 0 0 0 -5,-1.0 2,-0.5 10,-0.2 -1,-0.4 -0.839 60.4-112.0-140.5 179.1 207.5 11.7 4.2 66 66 A N B -d 80 0D 42 13,-1.8 15,-0.8 -2,-0.2 16,-0.3 -0.951 12.3-164.7-121.2 116.7 207.7 15.3 2.9 67 67 A D - 0 0 36 -2,-0.5 15,-0.2 -6,-0.3 -1,-0.1 0.860 64.7 -80.9 -67.0 -33.6 206.4 16.1 -0.7 68 68 A G S S+ 0 0 54 -7,-0.1 -1,-0.0 2,-0.0 -2,-0.0 -0.205 117.5 30.2 165.2 -62.4 208.2 19.5 -0.7 69 69 A K S S+ 0 0 175 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 -0.135 79.6 127.5-115.7 39.7 206.3 22.2 1.1 70 70 A T - 0 0 15 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 -0.845 33.3-175.9-100.6 109.7 204.4 20.2 3.8 71 71 A P S S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -21,-0.0 0.861 83.7 56.2 -71.1 -37.4 205.0 21.6 7.3 72 72 A G S S+ 0 0 36 -22,-0.1 -10,-0.1 2,-0.0 -21,-0.1 0.795 78.9 117.3 -66.5 -25.5 203.1 18.8 9.1 73 73 A A - 0 0 12 -12,-0.2 -10,-0.2 1,-0.2 -11,-0.2 -0.174 47.5-168.5 -46.0 118.0 205.4 16.2 7.4 74 74 A V - 0 0 77 -12,-0.7 -1,-0.2 -9,-0.2 -11,-0.1 0.602 28.8-133.8 -86.9 -11.0 207.3 14.4 10.3 75 75 A N + 0 0 60 -10,-0.3 -10,-0.2 -14,-0.1 -11,-0.1 0.922 45.6 159.1 59.6 46.3 209.7 12.7 7.8 76 76 A A S S+ 0 0 17 1,-0.2 -11,-0.2 -11,-0.1 -12,-0.2 0.973 80.8 37.3 -64.1 -50.1 209.4 9.3 9.4 77 77 A d S S- 0 0 17 -13,-2.9 -1,-0.2 2,-0.1 -12,-0.2 0.753 107.3-137.1 -71.7 -21.6 210.6 7.5 6.2 78 78 A H + 0 0 157 -14,-0.8 2,-0.3 1,-0.2 -13,-0.1 0.988 64.3 87.7 63.8 61.1 213.1 10.4 5.7 79 79 A L S S- 0 0 32 -15,-0.2 -13,-1.8 16,-0.0 2,-0.5 -0.901 84.0 -66.5-163.1-169.1 212.6 10.9 1.9 80 80 A S B >> -d 66 0D 51 -2,-0.3 4,-0.8 -15,-0.2 3,-0.7 -0.838 27.7-146.9 -99.6 127.5 210.4 12.7 -0.7 81 81 A c H >> S+ 0 0 0 -15,-0.8 4,-0.9 -2,-0.5 3,-0.9 0.868 99.1 65.7 -59.2 -33.0 206.8 11.7 -1.0 82 82 A S H >> S+ 0 0 40 -16,-0.3 4,-1.1 1,-0.3 3,-1.0 0.911 94.3 57.8 -56.8 -41.2 207.1 12.4 -4.8 83 83 A A H <4 S+ 0 0 11 -3,-0.7 9,-0.3 1,-0.2 -1,-0.3 0.832 95.7 65.4 -60.1 -29.4 209.6 9.4 -5.1 84 84 A L H << S+ 0 0 0 -3,-0.9 -28,-0.5 -4,-0.8 -1,-0.2 0.872 107.0 40.3 -62.7 -33.4 206.9 7.1 -3.7 85 85 A L H << S+ 0 0 33 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.666 99.7 97.0 -88.3 -16.1 204.7 7.7 -6.8 86 86 A Q S < S- 0 0 91 -4,-1.1 6,-0.1 2,-0.1 5,-0.0 -0.176 95.6-100.6 -66.8 165.8 207.7 7.6 -9.2 87 87 A D S S+ 0 0 95 -46,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.876 101.9 92.2 -57.9 -35.5 208.6 4.3 -11.0 88 88 A N - 0 0 59 1,-0.2 4,-0.5 2,-0.0 3,-0.3 -0.430 59.0-168.3 -63.0 120.5 211.3 3.6 -8.4 89 89 A I > + 0 0 33 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.599 67.5 92.0 -87.0 -10.8 209.7 1.5 -5.7 90 90 A A H > S+ 0 0 52 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.912 90.2 44.7 -51.1 -44.7 212.6 1.9 -3.2 91 91 A D H > S+ 0 0 43 -3,-0.3 4,-2.7 -8,-0.2 5,-0.4 0.943 113.8 49.2 -67.7 -43.8 211.0 4.9 -1.7 92 92 A A H > S+ 0 0 3 -4,-0.5 4,-2.3 -9,-0.3 -2,-0.2 0.935 119.0 39.6 -60.7 -43.4 207.5 3.2 -1.5 93 93 A V H X S+ 0 0 8 -4,-3.3 4,-3.2 2,-0.2 5,-0.3 0.958 115.5 50.3 -71.2 -50.2 209.1 0.1 0.1 94 94 A A H X S+ 0 0 50 -4,-3.3 4,-1.4 -5,-0.3 -2,-0.2 0.902 118.5 39.9 -56.4 -39.5 211.6 2.1 2.4 95 95 A d H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.894 113.5 53.9 -78.3 -37.5 208.7 4.3 3.6 96 96 A A H X S+ 0 0 4 -4,-2.3 4,-2.1 -5,-0.4 5,-0.3 0.948 106.2 53.7 -60.6 -45.7 206.2 1.3 3.8 97 97 A K H X S+ 0 0 44 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.941 106.2 52.1 -54.2 -48.4 208.7 -0.6 6.0 98 98 A R H X S+ 0 0 102 -4,-1.4 4,-0.5 -5,-0.3 -1,-0.2 0.875 107.5 53.7 -58.1 -35.8 208.9 2.4 8.4 99 99 A V H >< S+ 0 0 18 -4,-1.7 3,-0.6 -3,-0.2 6,-0.5 0.926 116.3 36.6 -66.7 -42.7 205.0 2.3 8.6 100 100 A V H 3< S+ 0 0 5 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.722 101.1 76.6 -82.8 -19.0 205.0 -1.4 9.6 101 101 A R H 3< S+ 0 0 152 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.743 84.1 85.7 -62.4 -19.1 208.1 -1.0 11.7 102 102 A D S << S- 0 0 64 -3,-0.6 3,-0.2 -4,-0.5 -3,-0.0 -0.167 104.3 -95.2 -74.1 175.7 205.9 0.7 14.3 103 103 A P S S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.749 123.5 61.3 -65.7 -22.4 203.9 -1.3 17.0 104 104 A Q S S- 0 0 105 1,-0.2 2,-0.4 -5,-0.2 3,-0.1 0.926 82.5-178.6 -71.4 -42.2 200.8 -1.2 14.6 105 105 A G > - 0 0 12 -6,-0.5 3,-0.5 -3,-0.2 -1,-0.2 -0.638 66.6 -7.6 81.5-131.1 202.6 -3.1 11.9 106 106 A I T 3 S+ 0 0 15 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.040 117.4 87.5 -90.0 30.2 200.5 -3.7 8.7 107 107 A R T 3 + 0 0 124 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.145 53.0 100.6-112.5 20.0 197.3 -2.2 10.4 108 108 A A S < S+ 0 0 40 -3,-0.5 2,-0.4 2,-0.0 -1,-0.1 0.916 77.3 57.4 -71.6 -40.9 198.0 1.5 9.6 109 109 A W S >> S- 0 0 64 1,-0.1 3,-0.9 -3,-0.1 4,-0.8 -0.737 75.4-144.7 -93.1 137.3 195.5 1.5 6.7 110 110 A V H 3> S+ 0 0 84 -2,-0.4 4,-0.8 1,-0.2 3,-0.3 0.827 96.4 70.1 -69.1 -29.2 191.8 0.5 7.4 111 111 A A H 3> S+ 0 0 17 1,-0.2 4,-1.7 2,-0.2 5,-0.4 0.801 94.2 58.1 -59.9 -24.7 191.5 -1.2 3.9 112 112 A W H <> S+ 0 0 19 -3,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.931 111.6 37.9 -72.7 -42.8 193.9 -3.9 5.3 113 113 A R H < S+ 0 0 75 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.446 116.0 56.6 -87.4 3.7 191.6 -4.9 8.2 114 114 A N H < S+ 0 0 93 -4,-0.8 -2,-0.2 -3,-0.1 -1,-0.2 0.797 129.8 6.9 -99.9 -37.5 188.5 -4.4 6.0 115 115 A R H < S+ 0 0 113 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.440 144.1 29.6-122.8 -5.5 189.3 -6.9 3.2 116 116 A b >< + 0 0 2 -4,-1.4 3,-1.2 -5,-0.4 2,-1.1 0.216 68.4 146.0-139.7 16.4 192.6 -8.6 4.5 117 117 A Q T 3 S- 0 0 104 1,-0.3 -4,-0.1 -6,-0.1 3,-0.1 -0.390 97.8 -38.4 -60.1 96.7 192.2 -8.5 8.4 118 118 A N T 3 S+ 0 0 150 -2,-1.1 -1,-0.3 1,-0.2 2,-0.2 0.885 108.0 148.6 50.6 39.6 194.0 -11.9 9.1 119 119 A R < - 0 0 129 -3,-1.2 2,-1.7 1,-0.1 -1,-0.2 -0.557 63.7 -86.5 -99.8 168.0 192.3 -13.3 6.0 120 120 A D + 0 0 148 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.525 64.2 147.9 -74.6 89.0 193.6 -16.0 3.5 121 121 A V >> + 0 0 7 -2,-1.7 3,-1.0 1,-0.1 4,-0.5 0.195 36.0 104.8-108.0 16.4 195.6 -13.7 1.2 122 122 A R H >> S+ 0 0 183 1,-0.2 4,-2.6 2,-0.2 3,-0.8 0.854 70.2 66.8 -65.9 -32.2 198.3 -16.3 0.3 123 123 A Q H 34 S+ 0 0 118 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.771 87.1 70.4 -60.7 -24.3 196.7 -16.9 -3.2 124 124 A Y H <4 S+ 0 0 33 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.918 118.1 17.5 -61.8 -41.1 197.7 -13.3 -4.1 125 125 A V H X< S+ 0 0 41 -3,-0.8 3,-0.7 -4,-0.5 2,-0.6 0.680 105.3 95.5-103.4 -22.2 201.4 -14.2 -4.2 126 126 A Q T 3< S+ 0 0 136 -4,-2.6 -117,-0.0 1,-0.2 -4,-0.0 -0.574 95.0 17.3 -73.3 116.0 201.1 -18.0 -4.5 127 127 A G T 3 S+ 0 0 83 -2,-0.6 -1,-0.2 -121,-0.0 -121,-0.1 0.868 83.6 125.8 92.5 44.1 201.3 -19.0 -8.2 128 128 A a < 0 0 34 -3,-0.7 -2,-0.1 -122,-0.1 -122,-0.1 0.808 360.0 360.0-100.3 -39.2 202.8 -15.7 -9.7 129 129 A G 0 0 92 -123,-0.0 -3,-0.1 -119,-0.0 -119,-0.0 0.787 360.0 360.0 107.1 360.0 205.9 -17.2 -11.5