==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-FEB-13 3W6D . COMPND 2 MOLECULE: LYSOZYME-LIKE CHITINOLYTIC ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA; . AUTHOR T.ARIMORI,N.KAWAMOTO,N.OKAZAKI,M.NAKAZAWA,K.MIYATAKE,T.FUKAM . 612 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 280 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.8 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 4 0 4 0 4 0 0 2 10 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 102 A T 0 0 140 0, 0.0 27,-0.1 0, 0.0 147,-0.0 0.000 360.0 360.0 360.0 115.8 9.5 -14.3 -12.9 2 103 A V + 0 0 44 25,-0.1 2,-0.3 1,-0.0 146,-0.1 0.572 360.0 161.6-122.4 153.4 7.7 -12.5 -11.6 3 104 A T - 0 0 114 144,-0.2 -1,-0.0 145,-0.0 3,-0.0 -0.868 45.7-101.4-115.0 147.1 8.3 -8.9 -10.8 4 105 A K - 0 0 69 -2,-0.3 2,-0.2 1,-0.1 6,-0.1 -0.489 43.0-116.0 -59.3 123.5 5.8 -6.1 -9.9 5 106 A P > - 0 0 18 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.516 22.6-126.0 -63.0 131.3 5.2 -4.0 -13.0 6 107 A A T 3 S+ 0 0 98 1,-0.3 4,-0.1 -2,-0.2 -2,-0.1 0.840 106.9 53.9 -47.7 -44.0 6.6 -0.5 -12.2 7 108 A E T 3 S+ 0 0 91 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.615 87.5 92.8 -72.7 -15.8 3.3 1.3 -13.1 8 109 A V S < S- 0 0 0 -3,-1.9 5,-0.0 1,-0.1 27,-0.0 -0.706 84.9-118.7 -79.7 123.9 1.2 -0.9 -10.7 9 110 A P >> - 0 0 43 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.359 19.4-122.3 -62.7 145.4 0.9 0.8 -7.3 10 111 A S H 3> S+ 0 0 86 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.775 110.3 57.0 -66.1 -29.8 2.4 -1.2 -4.4 11 112 A R H 3> S+ 0 0 91 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.865 109.0 47.5 -64.4 -36.7 -0.9 -1.4 -2.5 12 113 A I H <> S+ 0 0 0 -3,-0.6 4,-2.4 2,-0.2 5,-0.2 0.869 106.7 56.7 -71.4 -39.1 -2.5 -3.0 -5.5 13 114 A W H X S+ 0 0 35 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.880 105.3 52.4 -61.3 -39.2 0.3 -5.5 -6.0 14 115 A T H X S+ 0 0 80 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.914 109.4 48.7 -62.0 -45.7 -0.2 -6.7 -2.4 15 116 A Y H X S+ 0 0 42 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.926 115.1 43.8 -59.2 -48.0 -3.9 -7.3 -3.0 16 117 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.831 111.9 52.5 -72.1 -33.2 -3.3 -9.2 -6.3 17 118 A M H X S+ 0 0 44 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.864 108.4 51.6 -68.7 -37.9 -0.4 -11.3 -4.9 18 119 A N H X S+ 0 0 46 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.888 111.9 46.7 -61.6 -41.0 -2.7 -12.3 -1.9 19 120 A A H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.909 111.1 52.0 -65.8 -43.6 -5.3 -13.4 -4.5 20 121 A D H ><>S+ 0 0 1 -4,-2.6 5,-1.3 1,-0.2 3,-1.0 0.926 107.8 51.8 -57.6 -48.3 -2.6 -15.2 -6.5 21 122 A N H ><5S+ 0 0 25 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.867 104.2 57.7 -54.4 -42.0 -1.5 -17.1 -3.3 22 123 A A H 3<5S+ 0 0 19 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.721 115.0 36.2 -64.3 -24.8 -5.1 -18.2 -2.7 23 124 A Y T <<5S- 0 0 24 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.269 107.4-123.0-110.7 8.6 -5.2 -19.9 -6.1 24 125 A G T < 5 + 0 0 4 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.933 58.0 148.6 48.7 61.7 -1.6 -21.1 -6.1 25 126 A K > < - 0 0 84 -5,-1.3 3,-1.6 -6,-0.0 4,-0.3 0.296 57.6-121.9-111.6 8.1 -0.7 -19.4 -9.4 26 127 A G T 3 S- 0 0 43 1,-0.3 -5,-0.1 -6,-0.2 -6,-0.0 0.669 70.7 -59.4 62.1 21.6 3.0 -18.6 -8.9 27 128 A G T 3> S+ 0 0 4 -10,-0.1 4,-0.9 -11,-0.1 -1,-0.3 0.254 118.9 103.4 91.7 -11.6 2.5 -14.8 -9.3 28 129 A D H <> S+ 0 0 12 -3,-1.6 4,-1.5 2,-0.2 3,-0.3 0.869 77.5 52.2 -69.6 -40.3 1.1 -15.1 -12.9 29 130 A F H > S+ 0 0 8 -4,-0.3 4,-3.0 1,-0.2 5,-0.2 0.885 103.4 60.6 -62.4 -38.8 -2.6 -14.5 -11.8 30 131 A A H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.832 102.2 51.8 -56.8 -37.4 -1.3 -11.4 -10.1 31 132 A L H X S+ 0 0 2 -4,-0.9 4,-1.6 -3,-0.3 -1,-0.2 0.914 111.9 45.8 -64.5 -45.1 -0.1 -10.1 -13.4 32 133 A L H X S+ 0 0 4 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.898 112.6 50.1 -63.4 -43.2 -3.5 -10.7 -15.0 33 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.859 106.7 55.6 -66.0 -36.3 -5.4 -9.1 -12.1 34 135 A S H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.899 109.2 47.5 -57.8 -43.4 -3.1 -6.1 -12.3 35 136 A A H X S+ 0 0 2 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.908 112.2 49.2 -65.4 -44.8 -4.2 -5.7 -16.0 36 137 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.937 112.3 47.1 -58.6 -51.0 -7.9 -6.2 -15.1 37 138 A I H X>S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 6,-1.1 0.856 109.3 54.6 -62.5 -37.7 -7.7 -3.5 -12.3 38 139 A K H X5S+ 0 0 34 -4,-2.0 4,-0.6 4,-0.2 -1,-0.2 0.907 115.6 39.8 -60.0 -42.5 -5.8 -1.1 -14.6 39 140 A K H <5S+ 0 0 112 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.914 119.3 43.8 -73.8 -45.3 -8.7 -1.4 -17.1 40 141 A Q H <5S- 0 0 39 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.885 140.0 -7.4 -72.2 -41.0 -11.6 -1.5 -14.7 41 142 A S H ><>S- 0 0 2 -4,-2.2 5,-2.6 16,-0.3 3,-1.1 0.384 84.2-117.0-138.9 0.5 -10.8 1.3 -12.2 42 143 A Y G >< S+ 0 0 1 1,-0.2 3,-1.7 -5,-0.1 4,-0.2 0.120 75.0 115.1-105.5 17.4 -20.4 2.5 -11.5 53 154 A A G X S+ 0 0 30 -3,-1.7 3,-1.4 1,-0.3 -1,-0.2 0.882 70.3 59.9 -49.4 -45.2 -17.8 4.2 -9.3 54 155 A G G 3 S+ 0 0 58 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.527 83.8 80.1 -67.2 -8.6 -19.1 2.5 -6.2 55 156 A D G < >S- 0 0 10 -3,-1.7 5,-0.7 1,-0.2 3,-0.4 0.493 90.5-147.7 -81.6 -5.0 -18.4 -1.0 -7.5 56 157 A G T X 5 - 0 0 7 -3,-1.4 3,-1.3 3,-0.2 -1,-0.2 -0.126 41.0 -16.3 78.7-163.7 -14.7 -0.7 -6.6 57 158 A L T 3 5S+ 0 0 2 1,-0.3 -16,-0.3 2,-0.1 -14,-0.2 0.733 138.1 28.0 -57.5 -38.7 -11.4 -1.9 -7.9 58 159 A M T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 -18,-0.1 -2,-0.1 0.313 101.2-127.9-107.9 5.5 -12.6 -4.7 -10.2 59 160 A Q T < 5 + 0 0 24 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.770 37.5 178.8 58.2 32.2 -15.9 -3.1 -10.9 60 161 A V < - 0 0 12 -5,-0.7 -1,-0.2 28,-0.1 -2,-0.1 -0.533 31.2-118.7 -67.0 125.4 -18.0 -6.2 -10.1 61 162 A E > - 0 0 44 -2,-0.3 4,-2.7 1,-0.1 3,-0.5 -0.302 18.7-113.6 -67.1 150.4 -21.6 -5.2 -10.5 62 163 A P H > S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.871 116.0 48.8 -54.2 -44.4 -24.0 -5.4 -7.4 63 164 A N H > S+ 0 0 71 2,-0.2 4,-1.2 1,-0.2 -3,-0.0 0.816 113.7 48.4 -66.5 -29.1 -26.1 -8.3 -8.8 64 165 A T H > S+ 0 0 53 -3,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.907 109.9 49.9 -77.4 -43.8 -23.0 -10.2 -9.6 65 166 A R H >< S+ 0 0 39 -4,-2.7 3,-0.8 1,-0.2 4,-0.2 0.914 109.6 54.8 -54.5 -44.1 -21.3 -9.7 -6.2 66 167 A N H >< S+ 0 0 56 -4,-2.1 3,-0.9 1,-0.2 4,-0.3 0.843 102.9 54.1 -62.3 -38.3 -24.6 -10.8 -4.7 67 168 A A H 3< S+ 0 0 20 -4,-1.2 -1,-0.2 1,-0.2 4,-0.2 0.759 112.5 44.3 -66.4 -25.7 -24.6 -14.1 -6.6 68 169 A Y T S+ 0 0 68 -3,-0.9 4,-2.1 -4,-0.2 11,-0.3 0.922 82.4 43.4 -63.7 -48.4 -21.4 -14.1 -1.6 70 171 A S H > S+ 0 0 11 277,-0.3 4,-2.1 -4,-0.3 -1,-0.2 0.892 115.4 50.6 -63.5 -38.4 -21.6 -17.6 -0.1 71 172 A Q H > S+ 0 0 24 2,-0.2 4,-2.6 -4,-0.2 -2,-0.2 0.886 108.5 51.9 -67.1 -40.3 -18.8 -18.8 -2.4 72 173 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.4 0.924 109.8 49.2 -57.3 -48.3 -16.6 -15.9 -1.4 73 174 A S H X S+ 0 0 6 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.894 112.5 48.1 -62.4 -40.1 -17.1 -16.7 2.3 74 175 A A H < S+ 0 0 30 -4,-2.1 -1,-0.2 280,-0.2 -2,-0.2 0.917 115.6 43.8 -65.5 -44.4 -16.3 -20.3 1.7 75 176 A K H < S+ 0 0 85 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.924 127.7 26.0 -67.3 -45.2 -13.1 -19.5 -0.3 76 177 A Y H < S- 0 0 33 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.563 98.5-121.9-105.3 -11.9 -11.7 -16.8 1.9 77 178 A G S < S+ 0 0 43 -4,-2.1 2,-0.3 -5,-0.4 -4,-0.1 0.533 81.7 71.6 86.5 7.0 -13.1 -17.6 5.4 78 179 A H S S- 0 0 70 -6,-0.3 -2,-0.2 -5,-0.1 -1,-0.1 -0.989 89.0 -90.3-149.3 154.5 -15.0 -14.3 6.0 79 180 A A - 0 0 55 277,-0.5 -9,-0.1 -2,-0.3 276,-0.0 -0.380 56.2 -93.9 -63.6 137.4 -18.1 -12.5 4.7 80 181 A Y - 0 0 36 -11,-0.3 2,-0.6 -15,-0.1 -1,-0.1 -0.299 38.4-162.3 -52.5 127.0 -17.4 -10.2 1.7 81 182 A N > - 0 0 81 3,-0.1 3,-2.0 1,-0.1 6,-0.3 -0.928 7.4-164.0-118.3 105.4 -16.8 -6.6 2.9 82 183 A H T 3 S+ 0 0 52 -2,-0.6 -1,-0.1 1,-0.3 6,-0.1 0.724 88.5 62.1 -63.5 -23.3 -17.2 -4.1 0.0 83 184 A S T 3 S+ 0 0 98 -27,-0.1 2,-0.6 4,-0.0 -1,-0.3 0.650 88.3 86.9 -74.3 -16.3 -15.4 -1.4 1.9 84 185 A S <> - 0 0 36 -3,-2.0 4,-2.1 1,-0.2 -3,-0.1 -0.782 65.0-159.7 -89.7 120.1 -12.3 -3.6 1.9 85 186 A E H > S+ 0 0 60 -2,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.843 94.7 55.5 -65.4 -35.9 -10.2 -3.2 -1.2 86 187 A Q H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.904 108.7 47.7 -60.9 -44.1 -8.6 -6.6 -0.6 87 188 A D H > S+ 0 0 7 -6,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.879 107.6 55.9 -63.1 -40.7 -12.0 -8.2 -0.5 88 189 A Q H X S+ 0 0 22 -4,-2.1 4,-2.4 -7,-0.2 -2,-0.2 0.926 112.6 42.4 -55.2 -46.2 -13.0 -6.3 -3.7 89 190 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.886 113.0 52.9 -68.6 -41.9 -9.9 -7.9 -5.4 90 191 A Y H X S+ 0 0 38 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.848 111.9 46.6 -59.5 -37.8 -10.6 -11.3 -3.8 91 192 A M H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.948 113.6 45.6 -73.0 -50.9 -14.2 -11.2 -5.2 92 193 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.885 113.9 51.8 -56.2 -41.7 -13.2 -10.1 -8.7 93 194 A S H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.843 107.5 51.7 -62.1 -40.4 -10.4 -12.8 -8.6 94 195 A L H X S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.913 113.0 44.1 -65.4 -44.2 -12.9 -15.5 -7.6 95 196 A I H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.910 114.9 48.1 -68.9 -43.4 -15.2 -14.7 -10.4 96 197 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.909 112.0 49.5 -64.9 -44.1 -12.5 -14.4 -13.0 97 198 A N H X S+ 0 0 30 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.943 110.2 51.8 -56.6 -48.6 -10.9 -17.7 -11.9 98 199 A E H X S+ 0 0 38 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.905 111.9 46.0 -55.0 -45.8 -14.3 -19.3 -12.1 99 200 A K H X S+ 0 0 13 -4,-2.3 4,-2.9 2,-0.2 5,-0.4 0.915 112.0 50.5 -63.8 -45.2 -14.8 -18.0 -15.7 100 201 A I H X S+ 0 0 17 -4,-2.6 4,-1.4 2,-0.2 5,-0.2 0.912 117.1 40.3 -60.7 -45.1 -11.3 -19.1 -16.8 101 202 A V H < S+ 0 0 104 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.947 118.8 46.1 -67.2 -50.0 -11.7 -22.6 -15.4 102 203 A R H < S+ 0 0 117 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.916 120.8 35.8 -63.5 -48.0 -15.3 -23.0 -16.6 103 204 A F H < S- 0 0 74 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.728 108.9-122.8 -81.9 -23.5 -14.9 -21.7 -20.2 104 205 A G S < S+ 0 0 26 -4,-1.4 2,-0.3 -5,-0.4 -3,-0.2 0.399 73.3 56.0 104.6 -0.9 -11.4 -23.2 -20.5 105 206 A S S > S- 0 0 35 -6,-0.3 4,-1.8 -5,-0.2 48,-0.3 -0.990 74.7-116.6-157.2 162.5 -9.1 -20.2 -21.3 106 207 A I H > S+ 0 0 5 46,-2.5 4,-2.9 -2,-0.3 5,-0.2 0.950 112.9 50.1 -64.7 -52.7 -7.9 -16.8 -20.3 107 208 A Y H > S+ 0 0 82 45,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.910 115.3 42.9 -54.1 -49.4 -9.3 -14.9 -23.3 108 209 A S H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.833 111.9 55.3 -67.2 -35.0 -12.7 -16.4 -22.8 109 210 A G H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.927 111.4 44.5 -60.6 -46.3 -12.5 -15.9 -19.1 110 211 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.894 112.1 51.5 -64.4 -45.0 -11.8 -12.2 -19.7 111 212 A L H X S+ 0 0 28 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.928 115.9 40.3 -59.6 -47.4 -14.6 -11.9 -22.3 112 213 A H H X S+ 0 0 30 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.695 109.1 59.7 -80.8 -21.4 -17.2 -13.4 -20.0 113 214 A Y H < S+ 0 0 29 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.916 117.0 34.4 -62.3 -45.1 -16.0 -11.6 -16.9 114 215 A N H < S+ 0 0 42 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.1 0.824 133.0 28.2 -79.8 -34.6 -16.7 -8.4 -18.7 115 216 A G H < S- 0 0 15 -4,-2.3 3,-0.3 1,-0.3 -3,-0.2 0.603 103.1-123.7-103.9 -13.8 -19.8 -9.4 -20.7 116 217 A G >< - 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0 0 0 -3,-1.6 3,-1.2 3,-0.2 -1,-0.2 -0.134 40.1 -19.3 81.6-164.1 26.2 -35.9 -12.6 519 158 D L T 3 5S+ 0 0 2 1,-0.3 -16,-0.3 -282,-0.2 -14,-0.3 0.719 138.2 28.9 -61.5 -34.0 24.5 -37.8 -15.4 520 159 D M T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 -18,-0.1 -2,-0.1 0.298 101.8-127.5-111.0 5.4 27.2 -37.4 -18.1 521 160 D Q T < 5 + 0 0 24 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.713 37.9 177.6 57.5 29.3 30.1 -37.2 -15.7 522 161 D V < - 0 0 9 -5,-0.6 -1,-0.2 28,-0.1 -2,-0.1 -0.492 32.0-119.6 -63.8 122.2 31.5 -34.0 -17.2 523 162 D E > - 0 0 41 -2,-0.3 4,-2.9 1,-0.1 3,-0.4 -0.281 18.8-112.8 -64.6 150.3 34.5 -33.1 -15.0 524 163 D P H > S+ 0 0 52 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.884 117.3 49.1 -52.4 -47.1 34.5 -29.8 -13.0 525 164 D N H > S+ 0 0 119 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.828 114.0 47.2 -62.4 -33.0 37.4 -28.3 -15.1 526 165 D T H > S+ 0 0 48 -3,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.936 110.1 50.5 -74.1 -48.1 35.6 -29.3 -18.3 527 166 D R H >< S+ 0 0 38 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.915 112.1 50.1 -51.2 -47.3 32.2 -27.9 -17.3 528 167 D N H >< S+ 0 0 112 -4,-2.4 3,-1.3 1,-0.2 4,-0.3 0.888 105.3 55.7 -58.7 -44.4 34.0 -24.7 -16.4 529 168 D A H 3< S+ 0 0 68 -4,-1.7 -1,-0.2 1,-0.2 4,-0.2 0.736 112.5 43.7 -61.3 -22.8 35.8 -24.5 -19.8 530 169 D Y T S+ 0 0 72 -3,-1.3 4,-2.0 1,-0.2 11,-0.2 0.896 83.2 43.5 -58.5 -46.6 30.3 -22.3 -19.5 532 171 D S H > S+ 0 0 88 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.898 113.1 52.1 -69.1 -40.2 30.1 -19.5 -22.1 533 172 D Q H > S+ 0 0 86 -4,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.872 108.8 53.2 -59.3 -39.6 29.4 -21.9 -25.0 534 173 D F H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 6,-0.3 0.939 110.8 43.6 -60.9 -51.6 26.6 -23.4 -22.9 535 174 D S H X S+ 0 0 51 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.875 113.1 52.7 -66.4 -36.8 24.8 -20.0 -22.3 536 175 D A H < S+ 0 0 87 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.884 117.1 38.8 -61.8 -41.3 25.3 -19.0 -25.9 537 176 D K H < S+ 0 0 87 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.899 128.3 28.9 -75.3 -45.0 23.7 -22.2 -27.1 538 177 D Y H < S- 0 0 31 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.517 96.4-123.2-104.3 -9.0 20.9 -22.6 -24.6 539 178 D G S < S+ 0 0 70 -4,-2.0 2,-0.3 -5,-0.3 -4,-0.1 0.532 82.2 69.9 79.2 6.9 20.0 -19.1 -23.5 540 179 D H S S- 0 0 46 -6,-0.3 -2,-0.2 -5,-0.1 -1,-0.1 -0.976 88.5 -90.9-146.0 160.4 20.6 -19.5 -19.7 541 180 D A - 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0 0 28 -4,-1.3 3,-1.1 1,-0.2 -1,-0.2 -0.121 43.8 -70.1 80.9 167.5 40.1 -35.4 -23.6 579 218 D D T 3 S+ 0 0 43 1,-0.2 -1,-0.2 -4,-0.1 -4,-0.1 0.704 134.4 46.2 -63.4 -22.4 41.6 -34.0 -26.8 580 219 D Y T 3 S+ 0 0 205 -3,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.028 79.8 155.0-117.8 29.1 45.1 -35.2 -25.8 581 220 D W < + 0 0 45 -3,-1.1 -3,-0.1 4,-0.1 -4,-0.1 -0.236 13.2 174.0 -58.3 141.8 44.4 -38.7 -24.6 582 221 D Y > - 0 0 143 -5,-0.1 3,-2.5 11,-0.1 11,-0.2 -0.970 47.3 -82.8-141.6 150.7 47.2 -41.3 -24.7 583 222 D P T 3 S+ 0 0 106 0, 0.0 11,-0.1 0, 0.0 0, 0.0 -0.376 121.4 28.7 -54.3 124.6 47.1 -44.9 -23.4 584 223 D G T 3 S+ 0 0 58 9,-0.5 10,-0.1 1,-0.3 -3,-0.0 0.239 86.0 140.7 105.6 -12.4 47.9 -44.5 -19.7 585 224 D A < - 0 0 8 -3,-2.5 8,-3.0 8,-0.3 -1,-0.3 -0.257 39.7-143.0 -58.7 149.4 46.5 -41.0 -19.2 586 225 D T B -D 592 0D 82 6,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.860 5.8-124.9-120.4 154.6 44.6 -40.4 -16.0 587 226 D D > - 0 0 29 4,-2.8 3,-2.1 -2,-0.3 -1,-0.1 -0.101 45.0 -80.7 -86.0-175.0 41.5 -38.3 -15.1 588 227 D S T 3 S+ 0 0 68 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.611 132.7 50.7 -62.8 -11.5 40.9 -35.5 -12.6 589 228 D Y T 3 S- 0 0 78 2,-0.2 -1,-0.3 -75,-0.0 -75,-0.0 0.254 121.7-105.4-109.7 8.6 40.6 -38.2 -9.9 590 229 D G S < S+ 0 0 51 -3,-2.1 -2,-0.1 1,-0.3 0, 0.0 0.590 74.2 141.7 79.0 12.3 43.8 -40.0 -10.8 591 230 D R - 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