==== 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/DNA 19-JUL-05 2ACJ . COMPND 2 MOLECULE: 5'-D(*GP*TP*CP*GP*CP*GP*CP*GP*CP*CP*AP*TP*AP*AP*A . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.C.HA,K.LOWENHAUPT,A.RICH,Y.-G.KIM,K.K.KIM . 247 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 65.2 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 . 28 11.3 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 . 0 0.0 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 . 1 0.4 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 3 1 0 1 2 0 3 1 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 -2 A H >> 0 0 133 0, 0.0 4,-1.3 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -15.8 87.4 4.2 61.8 2 -1 A M H 3> + 0 0 30 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.913 360.0 58.4 -51.9 -61.5 84.3 2.0 62.4 3 140 A E H 3> S+ 0 0 55 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.847 107.4 52.8 -33.9 -49.4 85.2 -1.1 60.2 4 141 A Q H X> S+ 0 0 71 -3,-0.6 4,-1.5 2,-0.2 3,-0.5 0.934 114.0 37.6 -54.5 -58.5 88.3 -1.4 62.4 5 142 A R H 3X S+ 0 0 39 -4,-1.3 4,-1.9 -3,-0.4 -2,-0.2 0.948 106.5 65.7 -62.1 -51.8 86.6 -1.4 65.8 6 143 A I H 3< S+ 0 0 29 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.794 105.7 48.9 -37.0 -37.1 83.6 -3.5 64.5 7 144 A L H << S+ 0 0 54 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.989 105.2 52.5 -68.6 -63.3 86.3 -6.2 64.1 8 145 A K H < 0 0 97 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.1 0.743 360.0 360.0 -49.3 -33.6 88.0 -6.0 67.6 9 146 A F < 0 0 98 -4,-1.9 -1,-0.3 11,-0.0 -2,-0.1 0.113 360.0 360.0 -69.1 360.0 84.7 -6.4 69.4 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 156 A T 0 0 89 0, 0.0 39,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 150.9 75.3 -10.7 68.6 12 157 A T B > -A 49 0A 21 37,-0.2 4,-0.9 1,-0.1 37,-0.1 -0.860 360.0-126.4-121.7 154.7 72.9 -8.3 67.0 13 158 A A H > S+ 0 0 2 35,-0.5 4,-1.1 -2,-0.3 3,-0.4 0.912 118.6 51.8 -61.2 -45.7 73.3 -4.9 65.2 14 159 A H H 4 S+ 0 0 129 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.855 111.9 47.7 -52.5 -39.7 70.7 -3.5 67.6 15 160 A D H > S+ 0 0 59 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.631 106.2 58.0 -75.7 -19.2 72.9 -5.0 70.3 16 161 A L H X S+ 0 0 25 -4,-0.9 4,-1.6 -3,-0.4 6,-0.5 0.662 90.3 73.6 -83.1 -18.9 76.0 -3.4 68.6 17 162 A S H < S+ 0 0 33 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.703 102.6 38.7 -67.3 -25.4 74.4 0.1 69.0 18 163 A G H 4 S+ 0 0 60 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.877 109.8 56.2 -89.0 -49.9 75.1 0.1 72.8 19 164 A K H < S+ 0 0 144 -4,-0.9 -2,-0.2 1,-0.2 -3,-0.1 0.854 129.4 18.1 -53.6 -39.5 78.5 -1.5 72.9 20 165 A L S < S- 0 0 69 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.483 101.9-124.1-111.6 -8.8 80.0 1.1 70.5 21 166 A G + 0 0 60 -5,-0.3 -3,-0.2 1,-0.2 -4,-0.2 0.833 62.4 139.3 71.3 34.7 77.3 3.8 70.8 22 167 A T - 0 0 26 -6,-0.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.884 60.3 -98.9-115.8 140.3 76.6 3.8 67.1 23 168 A P > - 0 0 94 0, 0.0 4,-1.3 0, 0.0 3,-0.5 -0.299 33.7-120.9 -53.8 139.2 73.2 4.1 65.2 24 169 A K H > S+ 0 0 104 1,-0.2 4,-3.2 2,-0.2 3,-0.5 0.868 111.4 60.7 -54.1 -46.8 71.9 0.7 64.0 25 170 A K H > S+ 0 0 120 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.935 105.0 48.6 -39.8 -58.5 71.9 1.9 60.4 26 171 A E H > S+ 0 0 54 -3,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.798 113.6 46.8 -56.7 -35.6 75.7 2.5 60.6 27 172 A I H X S+ 0 0 6 -4,-1.3 4,-2.1 -3,-0.5 -1,-0.2 0.925 109.6 51.5 -74.3 -48.0 76.3 -1.0 62.2 28 173 A N H X S+ 0 0 47 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.712 108.9 56.5 -59.6 -20.6 74.1 -2.8 59.7 29 174 A R H X S+ 0 0 107 -4,-1.3 4,-2.1 -5,-0.3 -1,-0.2 0.962 110.0 39.7 -74.2 -54.2 76.1 -1.0 57.0 30 175 A V H X S+ 0 0 17 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.721 116.1 55.4 -70.9 -21.1 79.5 -2.2 58.2 31 176 A L H X S+ 0 0 12 -4,-2.1 4,-2.5 2,-0.2 5,-0.4 0.990 109.2 40.9 -71.9 -69.1 78.0 -5.6 58.8 32 177 A Y H X S+ 0 0 115 -4,-1.6 4,-1.0 1,-0.3 -2,-0.2 0.821 118.5 51.1 -49.9 -37.6 76.5 -6.4 55.4 33 178 A S H >X S+ 0 0 36 -4,-2.1 4,-0.8 -5,-0.2 3,-0.6 0.957 111.0 46.9 -59.1 -54.7 79.7 -4.9 53.9 34 179 A L H 3<>S+ 0 0 19 -4,-1.8 5,-1.5 1,-0.3 6,-0.8 0.832 109.9 51.5 -61.9 -37.9 81.9 -7.1 56.0 35 180 A A H ><5S+ 0 0 33 -4,-2.5 3,-0.9 1,-0.2 -1,-0.3 0.738 106.1 56.4 -70.6 -25.6 80.0 -10.3 55.3 36 181 A K H <<5S+ 0 0 98 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.675 101.5 57.2 -73.3 -22.1 80.4 -9.3 51.7 37 182 A K T 3<5S- 0 0 70 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.250 118.0-119.8 -86.4 9.1 84.1 -9.3 52.5 38 183 A G T < 5S+ 0 0 54 -3,-0.9 -3,-0.2 -5,-0.2 -2,-0.1 0.328 90.8 101.6 74.8 -5.9 83.7 -12.9 53.6 39 184 A K S 0 0 99 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.3 56.7 21.1 34.6 57 -1 B M H > + 0 0 23 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.765 360.0 59.9 -62.5 -26.1 57.6 18.7 37.4 58 140 B E H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.985 101.6 47.1 -67.1 -60.5 61.1 20.4 37.3 59 141 B Q H > S+ 0 0 144 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.725 108.6 59.9 -56.6 -23.5 60.0 23.9 38.1 60 142 B R H X S+ 0 0 113 -4,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.967 107.5 43.3 -64.6 -54.7 57.9 22.5 41.0 61 143 B I H X S+ 0 0 0 -4,-1.6 4,-1.9 -3,-0.3 -2,-0.2 0.912 117.1 46.6 -57.1 -48.3 61.0 21.0 42.6 62 144 B L H >X S+ 0 0 28 -4,-2.4 4,-0.8 2,-0.2 3,-0.7 0.976 111.6 50.4 -56.6 -59.2 63.0 24.2 42.0 63 145 B K H >X S+ 0 0 129 -4,-2.7 4,-1.4 1,-0.3 3,-0.7 0.849 112.0 50.3 -45.5 -40.0 60.2 26.3 43.3 64 146 B F H 3< S+ 0 0 43 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.838 107.0 52.5 -71.4 -33.2 60.2 24.0 46.3 65 147 B L H << S+ 0 0 7 -4,-1.9 50,-0.3 -3,-0.7 3,-0.3 0.455 103.6 60.6 -82.3 -1.6 63.9 24.4 46.7 66 148 B E H X< S+ 0 0 110 -4,-0.8 2,-2.0 -3,-0.7 3,-1.1 0.910 97.0 56.9 -81.3 -52.7 63.5 28.2 46.7 67 149 B E T 3< S+ 0 0 123 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 -0.203 91.7 76.4 -77.2 47.7 61.2 28.3 49.8 68 150 B L T 3 S- 0 0 59 -2,-2.0 -1,-0.2 -3,-0.3 4,-0.2 0.375 102.8-103.0-135.3 -1.0 63.7 26.6 52.0 69 151 B G X - 0 0 40 -3,-1.1 3,-1.5 2,-0.1 -2,-0.1 0.634 47.7 -76.3 77.9 124.4 66.3 29.3 52.8 70 152 B E T 3 S+ 0 0 137 1,-0.2 3,-0.1 -4,-0.1 -4,-0.1 -0.285 116.9 27.3 -59.4 124.6 69.6 29.4 51.1 71 153 B G T 3 S+ 0 0 45 1,-0.4 -1,-0.2 44,-0.1 2,-0.2 -0.225 92.6 101.2 121.0 -40.8 72.0 26.7 52.5 72 154 B K < - 0 0 142 -3,-1.5 -1,-0.4 -4,-0.2 2,-0.2 -0.522 54.1-161.4 -82.0 142.4 69.6 24.0 53.8 73 155 B A - 0 0 38 -2,-0.2 2,-0.3 41,-0.1 41,-0.2 -0.639 6.3-154.0-121.0 177.2 69.0 20.9 51.6 74 156 B T B -C 113 0B 9 39,-1.7 39,-2.8 -2,-0.2 2,-0.2 -0.873 15.0-115.3-144.9 171.8 66.4 18.1 51.3 75 157 B T > - 0 0 30 -2,-0.3 4,-2.5 37,-0.2 5,-0.2 -0.713 26.4-114.9-112.9 166.3 66.1 14.5 50.1 76 158 B A H > S+ 0 0 8 35,-0.5 4,-1.8 -2,-0.2 14,-0.1 0.710 117.0 54.0 -74.5 -21.9 64.2 12.8 47.3 77 159 B H H > S+ 0 0 139 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.948 109.8 47.3 -68.5 -55.2 62.0 10.9 49.8 78 160 B D H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.936 114.7 45.7 -49.4 -55.4 61.1 14.2 51.5 79 161 B L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.933 106.9 60.4 -53.6 -48.2 60.3 15.7 48.2 80 162 B S H <>S+ 0 0 19 -4,-1.8 5,-1.9 2,-0.2 4,-0.2 0.846 111.8 39.3 -51.5 -42.4 58.4 12.6 47.2 81 163 B G H ><5S+ 0 0 53 -4,-2.1 3,-2.6 -3,-0.3 -2,-0.2 0.993 117.6 45.3 -67.0 -72.0 56.0 13.2 50.1 82 164 B K H 3<5S+ 0 0 131 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.865 120.0 40.6 -38.4 -59.7 55.6 17.0 50.0 83 165 B L T 3<5S- 0 0 16 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.466 105.4-127.9 -75.2 -2.7 55.1 17.1 46.2 84 166 B G T < 5 + 0 0 68 -3,-2.6 -3,-0.2 -5,-0.3 -4,-0.1 0.911 65.8 125.2 58.8 47.7 52.9 14.0 46.2 85 167 B T < - 0 0 15 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.993 68.5 -95.0-141.7 140.3 55.0 12.2 43.5 86 168 B P >> - 0 0 90 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.262 31.4-125.8 -59.3 138.8 56.7 8.9 43.3 87 169 B K H 3> S+ 0 0 75 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.810 106.6 65.0 -54.0 -35.8 60.4 8.9 44.2 88 170 B K H 3> S+ 0 0 163 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.910 108.5 40.0 -55.7 -45.1 61.4 7.3 40.9 89 171 B E H <> S+ 0 0 91 -3,-0.8 4,-2.2 2,-0.2 5,-0.2 0.901 113.2 54.3 -71.6 -43.4 60.2 10.4 39.0 90 172 B I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-0.3 0.975 113.3 41.2 -51.5 -60.7 61.5 12.8 41.6 91 173 B N H X S+ 0 0 38 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.853 108.8 60.3 -59.0 -39.8 65.1 11.5 41.4 92 174 B R H X S+ 0 0 191 -4,-1.6 4,-0.8 -5,-0.3 -1,-0.2 0.940 113.4 38.1 -53.1 -48.7 64.9 11.1 37.6 93 175 B V H X S+ 0 0 19 -4,-2.2 4,-1.5 -3,-0.3 -2,-0.2 0.826 113.1 56.5 -71.0 -35.9 64.3 14.8 37.4 94 176 B L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 3,-0.4 0.938 107.6 47.3 -64.1 -45.9 66.7 15.7 40.2 95 177 B Y H X S+ 0 0 116 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.766 110.9 54.4 -68.3 -24.0 69.6 13.9 38.5 96 178 B S H X S+ 0 0 43 -4,-0.8 4,-0.7 -5,-0.3 -1,-0.2 0.765 107.4 48.8 -78.9 -28.7 68.7 15.7 35.3 97 179 B L H X S+ 0 0 1 -4,-1.5 6,-1.2 -3,-0.4 4,-0.6 0.895 108.4 52.4 -78.4 -42.6 68.8 19.2 36.9 98 180 B A H < S+ 0 0 35 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.825 112.7 46.4 -54.5 -37.0 72.2 18.6 38.5 99 181 B K H < S+ 0 0 188 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.675 110.6 52.3 -81.8 -23.8 73.5 17.6 35.1 100 182 B K H < S- 0 0 140 -4,-0.7 -2,-0.2 -3,-0.2 -1,-0.2 0.504 116.4-118.5 -86.2 -7.7 71.8 20.6 33.5 101 183 B G S < S+ 0 0 43 -4,-0.6 -3,-0.1 2,-0.2 -4,-0.1 -0.137 89.8 107.0 96.6 -36.2 73.6 22.8 36.1 102 184 B K S S+ 0 0 145 -5,-0.4 14,-2.0 -6,-0.2 2,-0.2 0.811 84.3 31.8 -42.8 -39.5 70.4 24.1 37.7 103 185 B L E -D 115 0B 5 -6,-1.2 2,-0.4 12,-0.2 -2,-0.2 -0.736 67.8-141.1-123.4 169.8 70.9 21.9 40.8 104 186 B Q E -D 114 0B 56 10,-2.4 10,-1.8 -2,-0.2 2,-0.5 -0.988 12.1-146.7-130.9 137.5 73.7 20.4 42.9 105 187 B K E -D 113 0B 89 -2,-0.4 2,-1.0 8,-0.2 8,-0.2 -0.937 2.2-159.8-110.6 126.5 73.9 17.0 44.5 106 188 B E E -D 112 0B 98 6,-3.1 6,-1.7 -2,-0.5 -2,-0.0 -0.735 29.9-134.7-101.8 80.2 75.6 16.4 47.8 107 189 B A + 0 0 82 -2,-1.0 2,-0.3 4,-0.2 6,-0.0 0.082 50.1 115.9 -41.2 137.9 76.2 12.7 47.6 108 190 B G - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.891 69.7 -46.7-175.1-155.7 75.3 10.8 50.8 109 191 B T S S+ 0 0 88 1,-1.0 -2,-0.0 -2,-0.3 3,-0.0 -0.713 142.4 4.6-141.1 81.0 73.1 8.2 52.4 110 192 B P S S- 0 0 78 0, 0.0 -1,-1.0 0, 0.0 2,-0.1 0.628 110.0-119.3 -78.6 169.1 70.7 9.4 51.3 111 193 B P - 0 0 31 0, 0.0 -35,-0.5 0, 0.0 2,-0.3 -0.410 23.4-134.8 -70.1 145.8 72.0 12.2 49.0 112 194 B L E - D 0 106B 71 -6,-1.7 -6,-3.1 -37,-0.1 2,-0.4 -0.801 15.7-152.5-109.7 144.8 70.9 15.8 49.7 113 195 B W E +CD 74 105B 2 -39,-2.8 -39,-1.7 -2,-0.3 2,-0.3 -0.946 22.0 152.3-128.0 133.6 69.8 18.2 47.1 114 196 B K E - D 0 104B 30 -10,-1.8 -10,-2.4 -2,-0.4 3,-0.1 -0.964 51.2 -66.3-152.7 166.0 69.9 22.0 46.9 115 197 B I E - D 0 103B 31 -50,-0.3 -12,-0.2 -2,-0.3 2,-0.2 -0.184 66.5 -92.6 -56.1 145.6 70.1 24.8 44.4 116 198 B A - 0 0 40 -14,-2.0 2,-0.5 -15,-0.1 -1,-0.1 -0.473 39.6-145.5 -70.3 129.5 73.3 24.9 42.4 117 199 B V - 0 0 74 -2,-0.2 -1,-0.1 -3,-0.1 -14,-0.0 -0.861 16.4-119.4-102.4 120.8 76.0 27.1 44.0 118 200 B S - 0 0 93 -2,-0.5 -1,-0.0 1,-0.1 0, 0.0 -0.205 23.6-174.3 -55.7 140.0 78.4 29.1 41.7 119 201 B T 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.043 360.0 360.0-125.5 26.3 82.1 28.2 42.2 120 202 B Q 0 0 247 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.508 360.0 360.0 -83.5 360.0 83.6 30.9 39.9 121 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 122 -3 C S 0 0 106 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 97.6 44.0 -5.7 47.3 123 -2 C H > + 0 0 144 1,-0.2 4,-1.9 2,-0.1 5,-0.1 0.234 360.0 90.0 -97.8 12.2 43.4 -7.2 43.8 124 -1 C M H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.902 85.8 50.4 -70.8 -44.2 47.1 -6.8 42.9 125 140 C E H > S+ 0 0 40 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.905 111.7 48.8 -58.2 -42.0 47.9 -10.3 44.3 126 141 C Q H > S+ 0 0 95 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.925 110.6 50.3 -67.7 -42.8 45.1 -11.7 42.3 127 142 C R H X S+ 0 0 106 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.804 114.0 43.6 -66.2 -33.4 46.3 -10.0 39.1 128 143 C I H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.898 112.5 49.9 -79.8 -45.4 49.8 -11.1 39.4 129 144 C L H X S+ 0 0 30 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.910 113.0 50.7 -57.3 -41.6 49.0 -14.7 40.4 130 145 C K H X S+ 0 0 116 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.867 110.8 47.1 -63.0 -42.8 46.7 -14.6 37.4 131 146 C F H X S+ 0 0 46 -4,-1.5 4,-0.8 1,-0.2 -2,-0.2 0.943 111.7 49.8 -67.8 -46.7 49.4 -13.3 35.1 132 147 C L H < S+ 0 0 2 -4,-3.2 4,-0.5 1,-0.2 50,-0.3 0.721 114.2 47.3 -64.8 -21.3 52.0 -15.8 36.3 133 148 C E H >< S+ 0 0 131 -4,-1.3 3,-0.9 -5,-0.2 -2,-0.2 0.911 109.0 52.0 -80.8 -46.5 49.4 -18.6 35.8 134 149 C E H 3< S+ 0 0 148 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.1 0.537 100.0 66.8 -68.4 -8.6 48.4 -17.3 32.3 135 150 C L T 3< S- 0 0 68 -4,-0.8 -1,-0.2 1,-0.2 2,-0.2 0.829 110.4-105.6 -79.9 -38.4 52.1 -17.4 31.3 136 151 C G X - 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