==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PEPTIDE 23-JUL-12 4B3B . COMPND 2 MOLECULE: DNA REPAIR AND RECOMBINATION PROTEIN RADA; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR D.E.SCOTT,M.T.EHEBAUER,T.PUKALA,M.MARSH,T.L.BLUNDELL, . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 10.1 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 3 0 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 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 1 108 A A 0 0 121 0, 0.0 168,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.3 10.7 -21.1 35.8 2 109 A T - 0 0 130 1,-0.1 2,-0.1 167,-0.0 21,-0.0 -0.288 360.0-122.0 -67.6 145.1 7.5 -19.4 36.6 3 110 A I - 0 0 65 20,-0.1 2,-0.3 21,-0.1 -1,-0.1 -0.494 19.2-142.8 -85.0 159.3 7.3 -15.7 35.9 4 111 A G - 0 0 14 -2,-0.1 19,-2.4 122,-0.1 2,-0.4 -0.750 8.4-144.4-108.8 159.8 6.6 -13.0 38.5 5 112 A R E -A 22 0A 74 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.950 0.8-150.6-125.2 151.8 4.6 -9.9 38.1 6 113 A I E -A 21 0A 0 15,-2.1 15,-2.1 -2,-0.4 50,-0.2 -0.984 20.8-128.8-118.8 119.4 5.0 -6.5 39.6 7 114 A S - 0 0 19 48,-2.8 13,-0.1 -2,-0.5 4,-0.1 -0.385 5.6-149.9 -62.3 143.7 2.0 -4.3 40.2 8 115 A T - 0 0 0 2,-0.3 215,-0.3 -2,-0.1 -1,-0.1 0.535 43.1-108.7 -86.2 -12.4 2.2 -0.8 38.8 9 116 A G S S+ 0 0 17 1,-0.2 2,-0.5 213,-0.1 216,-0.5 0.206 95.1 94.6 96.7 -17.9 -0.0 0.7 41.5 10 117 A S > - 0 0 0 214,-0.2 4,-2.7 1,-0.1 -2,-0.3 -0.953 61.3-156.6-106.7 126.2 -2.9 1.2 39.0 11 118 A K H > S+ 0 0 163 -2,-0.5 4,-2.4 2,-0.2 5,-0.2 0.869 96.9 53.3 -67.2 -34.6 -5.5 -1.5 38.8 12 119 A S H > S+ 0 0 44 203,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.965 112.1 41.9 -64.5 -49.2 -6.4 -0.3 35.4 13 120 A L H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.929 113.4 54.8 -66.6 -38.6 -2.8 -0.5 34.1 14 121 A D H <>S+ 0 0 22 -4,-2.7 5,-3.2 1,-0.2 6,-0.5 0.917 107.7 49.3 -59.9 -42.0 -2.4 -3.8 35.9 15 122 A K H ><5S+ 0 0 162 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.930 109.0 51.9 -63.7 -43.0 -5.4 -5.3 34.1 16 123 A L H 3<5S+ 0 0 9 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.865 113.6 46.5 -56.9 -36.4 -4.1 -4.1 30.8 17 124 A L T ><5S- 0 0 13 -4,-2.0 3,-0.5 -5,-0.2 -1,-0.3 0.308 117.8-109.7 -89.9 3.5 -0.8 -5.9 31.7 18 125 A G T < 5S- 0 0 50 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.740 90.6 -28.7 72.5 20.2 -2.4 -9.2 32.9 19 126 A G T 3 S- 0 0 141 159,-0.4 3,-1.8 -2,-0.3 5,-0.3 -0.168 72.0 -73.5 -69.6 162.6 6.4 11.9 24.1 33 140 A F T 3 S+ 0 0 172 1,-0.3 -1,-0.2 2,-0.1 144,-0.0 -0.344 122.6 24.8 -51.1 134.9 8.4 13.9 26.6 34 141 A G T 3 S+ 0 0 42 -3,-0.1 -1,-0.3 158,-0.1 -2,-0.1 0.486 82.1 121.8 85.1 6.6 6.2 14.4 29.8 35 142 A S S < S- 0 0 3 -3,-1.8 157,-0.1 156,-0.1 -2,-0.1 0.514 86.3-102.4 -82.5 -3.4 4.1 11.3 29.3 36 143 A G S > S+ 0 0 8 -4,-0.1 4,-2.3 155,-0.1 5,-0.2 0.587 76.7 135.4 99.6 12.2 5.0 9.7 32.6 37 144 A K H > S+ 0 0 17 -5,-0.3 4,-1.9 1,-0.2 5,-0.1 0.932 79.4 43.3 -60.8 -45.8 7.6 7.1 31.6 38 145 A T H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.836 109.6 57.5 -72.2 -30.2 10.0 8.0 34.4 39 146 A Q H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 107.1 49.1 -63.1 -41.6 7.1 8.3 36.9 40 147 A L H X S+ 0 0 8 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.913 109.7 52.2 -63.4 -40.8 6.2 4.7 36.1 41 148 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.940 110.6 47.0 -59.6 -46.8 9.9 3.7 36.5 42 149 A H H X S+ 0 0 4 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.910 112.6 50.4 -60.3 -43.8 10.0 5.4 40.0 43 150 A T H >X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 3,-1.1 0.938 110.3 48.5 -61.5 -47.9 6.8 3.7 41.0 44 151 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.3 -1,-0.2 0.853 102.3 63.2 -61.2 -35.7 7.9 0.2 39.9 45 152 A A H 3< S+ 0 0 0 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.732 113.6 35.3 -63.4 -23.2 11.2 0.7 41.8 46 153 A V H X< S+ 0 0 0 -3,-1.1 3,-1.6 -4,-0.8 4,-0.5 0.845 114.7 54.7 -91.0 -48.9 9.1 0.9 45.0 47 154 A M H >< S+ 0 0 5 -4,-2.9 3,-1.6 1,-0.3 11,-0.2 0.857 100.4 60.0 -56.1 -38.7 6.3 -1.6 44.2 48 155 A V T 3< S+ 0 0 0 -4,-2.5 11,-2.4 1,-0.3 9,-2.2 0.759 97.6 61.5 -62.5 -22.8 8.8 -4.4 43.4 49 156 A Q T < S+ 0 0 9 -3,-1.6 -1,-0.3 9,-0.2 -2,-0.2 0.642 85.6 95.3 -79.3 -15.9 10.1 -4.2 47.0 50 157 A L S < S- 0 0 21 -3,-1.6 8,-2.8 -4,-0.5 9,-0.3 -0.304 89.0 -95.6 -67.7 158.4 6.6 -5.1 48.4 51 158 A P > > - 0 0 39 0, 0.0 5,-2.0 0, 0.0 3,-1.9 -0.302 41.4-102.7 -69.7 163.6 5.9 -8.7 49.4 52 159 A P G > 5S+ 0 0 78 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 0.831 119.1 60.7 -65.3 -31.8 4.0 -10.7 46.7 53 160 A E G 3 5S+ 0 0 142 1,-0.3 4,-0.1 2,-0.1 -3,-0.0 0.624 107.9 48.3 -70.2 -8.5 0.6 -10.5 48.4 54 161 A E G < 5S- 0 0 122 -3,-1.9 -1,-0.3 -7,-0.1 -4,-0.1 0.204 131.1 -92.8-109.2 12.6 0.9 -6.7 48.0 55 162 A G T < 5S+ 0 0 22 -3,-1.8 -48,-2.8 1,-0.3 2,-0.1 0.528 91.9 102.6 93.4 5.8 2.0 -6.9 44.3 56 163 A G < - 0 0 2 -5,-2.0 -1,-0.3 -50,-0.2 -8,-0.2 -0.355 67.7-131.3-105.3-168.8 5.7 -6.9 44.7 57 164 A L - 0 0 39 -9,-2.2 -8,-0.2 -10,-0.2 3,-0.1 0.075 45.9-110.3-130.6 21.9 8.5 -9.5 44.5 58 165 A N S S+ 0 0 59 -8,-2.8 -9,-0.2 -11,-0.2 2,-0.2 0.868 74.5 157.1 47.4 38.8 10.4 -8.7 47.7 59 166 A G - 0 0 0 -11,-2.4 66,-0.2 -9,-0.3 2,-0.2 -0.520 48.7-130.6-108.5 159.4 13.0 -7.6 45.3 60 167 A S E -d 125 0B 6 64,-2.7 66,-2.9 -2,-0.2 67,-1.3 -0.573 27.6-135.7 -91.5 166.6 16.0 -5.3 44.8 61 168 A V E -de 127 93B 1 31,-2.9 33,-2.7 -2,-0.2 2,-0.4 -0.937 12.5-163.1-127.6 143.1 16.4 -2.8 41.9 62 169 A M E -de 128 94B 0 65,-2.3 67,-2.6 -2,-0.4 2,-0.4 -0.991 15.6-167.2-122.4 139.0 19.1 -1.8 39.6 63 170 A W E -de 129 95B 0 31,-2.5 33,-2.4 -2,-0.4 2,-0.6 -0.990 12.5-167.0-135.2 118.6 18.7 1.5 37.7 64 171 A I E -de 130 96B 0 65,-2.8 67,-2.6 -2,-0.4 2,-0.4 -0.958 17.2-166.0-105.8 116.6 20.8 2.7 34.7 65 172 A D E +de 131 97B 1 31,-2.5 33,-2.8 -2,-0.6 67,-0.3 -0.872 22.4 171.7-109.2 133.2 20.1 6.4 34.1 66 173 A T S S+ 0 0 16 65,-2.4 66,-0.3 -2,-0.4 -1,-0.1 0.469 80.6 42.4-113.8 -5.2 21.1 8.3 30.9 67 174 A E S S- 0 0 81 64,-0.7 65,-0.1 68,-0.0 30,-0.0 0.189 103.7-112.2-127.8 11.6 19.3 11.6 31.5 68 175 A N S S+ 0 0 77 1,-0.1 29,-0.0 3,-0.0 -3,-0.0 0.828 77.6 130.7 57.8 34.6 19.9 12.4 35.2 69 176 A T + 0 0 44 62,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.462 25.8 112.2-102.1 -3.1 16.2 11.9 35.8 70 177 A F - 0 0 5 61,-0.1 3,-0.1 1,-0.1 -5,-0.0 -0.580 49.2-165.7 -69.8 131.8 16.4 9.5 38.8 71 178 A R >> - 0 0 130 -2,-0.3 4,-1.8 1,-0.1 3,-1.1 -0.889 18.5-168.3-125.2 100.3 15.1 11.3 41.9 72 179 A P H 3> S+ 0 0 51 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.857 91.9 60.0 -53.4 -34.9 15.8 9.8 45.3 73 180 A E H 3> S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.843 102.8 50.7 -63.5 -32.0 13.3 12.3 46.7 74 181 A R H <> S+ 0 0 27 -3,-1.1 4,-2.5 2,-0.2 5,-0.2 0.907 109.0 50.7 -71.9 -40.3 10.5 10.9 44.5 75 182 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.937 110.3 51.3 -57.3 -46.2 11.3 7.4 45.7 76 183 A R H X S+ 0 0 67 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.908 110.1 48.6 -58.2 -46.1 11.1 8.7 49.3 77 184 A E H X S+ 0 0 84 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.944 113.7 45.2 -60.2 -50.1 7.7 10.2 48.6 78 185 A I H X S+ 0 0 0 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.939 115.0 48.4 -60.5 -47.3 6.2 7.1 47.0 79 186 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.6 -5,-0.2 3,-1.4 0.946 112.1 47.7 -58.8 -50.8 7.7 4.8 49.7 80 187 A Q H ><5S+ 0 0 117 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.878 110.1 52.2 -63.5 -37.4 6.4 6.9 52.6 81 188 A N H 3<5S+ 0 0 71 -4,-2.1 -1,-0.3 139,-0.4 -2,-0.2 0.560 108.5 52.6 -80.7 -2.8 3.0 7.3 51.2 82 189 A R T <<5S- 0 0 64 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.176 124.1 -98.8-111.8 12.6 2.7 3.5 50.8 83 190 A G T < 5S+ 0 0 70 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.577 82.6 126.9 87.8 10.6 3.7 2.7 54.4 84 191 A L < - 0 0 43 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.622 68.4-104.9-105.9 159.2 7.3 2.0 53.7 85 192 A D > - 0 0 83 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 -0.726 27.2-151.5 -81.1 116.3 10.6 3.2 55.2 86 193 A P H > S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.852 92.6 51.5 -60.6 -38.0 12.0 5.6 52.5 87 194 A D H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.885 111.3 47.1 -67.5 -38.1 15.7 5.0 53.5 88 195 A E H > S+ 0 0 101 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.899 111.7 50.9 -68.2 -41.5 15.3 1.2 53.3 89 196 A V H < S+ 0 0 7 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.938 112.0 47.5 -60.7 -45.7 13.6 1.4 49.9 90 197 A L H >< S+ 0 0 11 -4,-2.4 3,-2.0 1,-0.2 140,-1.1 0.888 104.5 61.4 -61.1 -38.6 16.4 3.6 48.7 91 198 A K H 3< S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.840 100.1 55.0 -58.0 -34.2 19.0 1.2 50.1 92 199 A H T 3< S+ 0 0 44 -4,-1.3 -31,-2.9 -3,-0.5 2,-0.6 0.273 90.2 87.9 -89.2 12.3 17.7 -1.5 47.8 93 200 A I E < -e 61 0B 0 -3,-2.0 137,-2.2 -33,-0.2 2,-0.5 -0.962 62.3-160.9-109.4 119.0 18.1 0.5 44.6 94 201 A A E -eF 62 229B 8 -33,-2.7 -31,-2.5 -2,-0.6 2,-0.4 -0.898 18.7-163.9 -98.4 126.0 21.5 0.3 43.0 95 202 A Y E +eF 63 228B 35 133,-2.9 133,-2.0 -2,-0.5 2,-0.3 -0.920 18.1 170.6-124.0 136.7 22.1 3.2 40.7 96 203 A A E -e 64 0B 11 -33,-2.4 -31,-2.5 -2,-0.4 2,-0.5 -0.997 24.5-138.1-142.5 140.8 24.5 4.1 37.9 97 204 A R E -e 65 0B 125 -2,-0.3 2,-0.6 -33,-0.2 -31,-0.2 -0.844 19.7-139.1 -94.0 128.5 24.7 6.9 35.4 98 205 A A - 0 0 7 -33,-2.8 3,-0.1 -2,-0.5 6,-0.0 -0.786 8.2-160.6 -89.4 123.5 25.6 5.8 31.9 99 206 A F S S- 0 0 169 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.820 70.1 -17.3 -71.4 -37.2 28.0 8.3 30.3 100 207 A N S > S- 0 0 48 1,-0.0 4,-2.4 40,-0.0 5,-0.1 -0.876 82.5 -81.6-158.9 178.2 27.4 7.2 26.7 101 208 A S H > S+ 0 0 0 -2,-0.3 4,-2.0 35,-0.2 5,-0.1 0.844 125.5 52.8 -67.8 -31.2 25.9 4.3 24.8 102 209 A N H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 112.0 45.5 -71.7 -35.4 29.0 2.2 25.1 103 210 A H H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.897 109.6 56.1 -70.0 -39.4 29.2 2.7 28.8 104 211 A Q H X S+ 0 0 0 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.904 108.6 47.9 -54.7 -44.9 25.5 1.9 29.0 105 212 A M H >X S+ 0 0 23 -4,-2.0 3,-0.9 1,-0.2 4,-0.8 0.937 111.6 48.6 -63.9 -46.3 26.2 -1.4 27.3 106 213 A L H >X S+ 0 0 96 -4,-2.1 4,-2.3 1,-0.2 3,-0.6 0.860 100.7 65.9 -62.0 -36.7 29.0 -2.2 29.6 107 214 A L H 3X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.787 93.1 61.6 -60.3 -27.1 26.9 -1.4 32.6 108 215 A V H X S+ 0 0 68 -4,-2.3 3,-1.3 1,-0.2 4,-0.7 0.926 104.1 57.6 -59.4 -40.7 28.5 -4.8 35.4 111 218 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.3 3,-0.3 0.808 92.3 68.3 -63.1 -32.2 25.0 -5.3 36.7 112 219 A E H 3X S+ 0 0 22 -4,-1.1 4,-2.6 -3,-0.3 -1,-0.3 0.823 91.9 61.7 -59.4 -31.1 25.3 -9.1 36.4 113 220 A D H < S+ 0 0 114 -4,-2.6 3,-0.5 1,-0.2 4,-0.4 0.909 111.5 52.5 -61.6 -40.6 24.6 -12.9 41.1 117 224 A E H 3< S+ 0 0 143 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.819 116.6 37.5 -67.3 -32.0 25.5 -11.7 44.6 118 225 A L H >< S+ 0 0 50 -4,-2.0 3,-1.7 -3,-0.2 -1,-0.2 0.549 90.1 100.0 -93.2 -5.1 21.9 -11.1 45.6 119 226 A L T << S+ 0 0 56 -4,-1.0 -1,-0.1 -3,-0.5 -2,-0.1 0.797 89.1 31.6 -58.3 -45.1 20.4 -14.1 43.8 120 227 A N T 3 S+ 0 0 160 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.1 0.127 103.7 96.7-107.9 22.4 19.9 -16.6 46.6 121 228 A T S < S- 0 0 65 -3,-1.7 -3,-0.1 1,-0.0 -4,-0.0 -0.407 93.0 -95.2 -90.4 178.1 19.3 -13.8 49.3 122 229 A D S S+ 0 0 153 1,-0.3 -3,-0.1 -2,-0.1 -4,-0.0 0.676 119.9 40.1 -69.7 -21.9 16.0 -12.6 50.7 123 230 A R S S+ 0 0 84 -5,-0.2 -1,-0.3 -64,-0.1 -64,-0.1 -0.564 77.4 177.8-130.8 68.2 15.9 -9.6 48.3 124 231 A P - 0 0 19 0, 0.0 -64,-2.7 0, 0.0 2,-0.2 -0.283 47.3 -85.6 -62.7 156.5 17.2 -10.8 44.9 125 232 A V E +d 60 0B 5 -10,-0.3 -64,-0.2 -66,-0.2 3,-0.1 -0.494 55.9 163.3 -61.2 128.9 17.3 -8.3 42.0 126 233 A K E + 0 0 26 -66,-2.9 45,-2.6 1,-0.3 2,-0.4 0.469 58.0 46.5-125.9 -7.5 13.8 -8.3 40.5 127 234 A L E -dg 61 171B 0 -67,-1.3 -65,-2.3 43,-0.2 2,-0.5 -0.990 53.2-175.8-142.3 129.4 13.7 -5.1 38.5 128 235 A L E -dg 62 172B 0 43,-2.4 45,-2.6 -2,-0.4 2,-0.4 -0.994 14.5-164.0-124.4 117.1 16.3 -3.6 36.1 129 236 A I E -dg 63 173B 0 -67,-2.6 -65,-2.8 -2,-0.5 2,-0.5 -0.862 12.2-171.9-103.2 136.4 15.4 -0.1 34.7 130 237 A V E > -dg 64 174B 0 43,-2.1 45,-1.8 -2,-0.4 3,-0.6 -0.968 15.3-161.1-124.9 111.5 17.1 1.5 31.8 131 238 A D E 3 S+d 65 0B 1 -67,-2.6 -65,-2.4 -2,-0.5 -64,-0.7 -0.923 80.6 16.3-137.8 101.8 15.9 5.1 31.5 132 239 A S T 3 S+ 0 0 1 -2,-0.4 -1,-0.4 43,-0.4 4,-0.4 0.478 70.5 178.8 -96.5 139.8 16.4 6.2 28.7 133 240 A L S < S+ 0 0 4 42,-2.3 4,-0.2 -3,-0.6 43,-0.2 0.869 86.6 25.0 -59.2 -38.0 17.1 3.1 26.6 134 241 A T S > S+ 0 0 11 41,-0.7 4,-2.6 2,-0.1 5,-0.2 0.589 90.0 94.2-112.4 -14.9 17.6 5.1 23.4 135 242 A S H > S+ 0 0 19 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.866 93.5 42.3 -56.4 -45.7 18.7 8.6 24.2 136 243 A H H > S+ 0 0 25 -4,-0.4 4,-2.3 2,-0.2 5,-0.3 0.871 113.9 52.7 -68.1 -37.0 22.4 8.0 23.9 137 244 A F H > S+ 0 0 1 -4,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.901 108.8 51.1 -63.9 -38.9 21.9 5.9 20.8 138 245 A R H < S+ 0 0 112 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.827 114.3 42.8 -67.0 -34.8 19.9 8.7 19.2 139 246 A S H < S+ 0 0 76 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.860 121.2 38.9 -78.0 -35.7 22.6 11.3 19.9 140 247 A E H < S+ 0 0 69 -4,-2.3 2,-0.8 1,-0.2 -2,-0.2 0.825 112.0 51.7 -87.9 -36.6 25.6 9.2 18.9 141 248 A Y S < S+ 0 0 23 -4,-2.3 2,-0.3 -5,-0.3 -1,-0.2 -0.859 78.6 136.4-109.9 97.3 24.4 7.2 15.8 142 249 A I + 0 0 126 -2,-0.8 2,-0.1 -3,-0.1 -3,-0.0 -0.998 35.7 26.6-149.1 141.1 23.0 9.8 13.5 143 250 A G S > S- 0 0 53 -2,-0.3 3,-2.7 2,-0.1 4,-0.4 -0.399 100.3 -3.6 97.6-177.5 23.1 10.6 9.8 144 251 A R T 3 S+ 0 0 259 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.239 134.1 13.2 -54.0 128.4 23.6 8.6 6.7 145 252 A G T 3> S+ 0 0 58 -4,-0.1 4,-1.4 4,-0.0 -1,-0.3 0.199 98.9 104.2 89.9 -12.0 24.3 4.9 7.6 146 253 A A H <> + 0 0 5 -3,-2.7 4,-3.0 1,-0.2 5,-0.4 0.792 64.0 66.9 -77.2 -27.1 23.2 5.3 11.2 147 254 A L H > S+ 0 0 100 -4,-0.4 4,-2.4 1,-0.2 5,-0.2 0.973 107.8 39.6 -58.7 -49.9 19.9 3.6 11.0 148 255 A A H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 119.7 46.0 -65.0 -44.0 21.4 0.2 10.3 149 256 A E H X S+ 0 0 96 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.927 114.1 47.1 -66.3 -46.2 24.3 0.7 12.8 150 257 A R H X S+ 0 0 51 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.912 111.8 50.7 -61.9 -45.8 22.1 2.1 15.6 151 258 A Q H X S+ 0 0 38 -4,-2.4 4,-2.2 -5,-0.4 -1,-0.2 0.885 110.2 50.4 -63.1 -35.7 19.6 -0.7 15.2 152 259 A Q H X S+ 0 0 107 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.933 113.4 44.3 -65.2 -47.9 22.3 -3.3 15.3 153 260 A K H X S+ 0 0 61 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.912 114.3 49.2 -66.5 -43.1 23.9 -1.9 18.5 154 261 A L H X S+ 0 0 17 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.907 109.3 52.5 -63.6 -39.9 20.5 -1.4 20.2 155 262 A A H X S+ 0 0 47 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.881 109.7 49.2 -62.9 -39.1 19.5 -5.0 19.3 156 263 A K H X S+ 0 0 93 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.915 111.2 49.4 -64.4 -45.6 22.7 -6.3 20.9 157 264 A H H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.925 112.0 48.3 -59.2 -44.9 22.1 -4.2 24.0 158 265 A L H X S+ 0 0 9 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.872 108.2 54.7 -66.6 -35.2 18.5 -5.6 24.2 159 266 A A H X S+ 0 0 51 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.916 107.8 49.8 -61.9 -40.8 19.7 -9.1 23.7 160 267 A D H X S+ 0 0 24 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.904 112.3 48.1 -63.0 -41.7 22.0 -8.6 26.7 161 268 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.894 109.0 52.5 -65.1 -41.8 19.0 -7.3 28.7 162 269 A H H X S+ 0 0 42 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.895 106.7 54.4 -60.3 -40.9 16.9 -10.2 27.6 163 270 A R H X S+ 0 0 116 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.936 110.3 45.4 -59.8 -46.8 19.6 -12.6 28.8 164 271 A L H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 6,-0.3 0.936 113.7 49.7 -62.9 -44.5 19.6 -11.0 32.3 165 272 A A H X>S+ 0 0 0 -4,-2.5 5,-1.7 1,-0.2 4,-0.6 0.910 120.0 36.1 -54.9 -47.8 15.8 -11.0 32.4 166 273 A N H <5S+ 0 0 84 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.850 118.5 46.8 -81.8 -38.0 15.5 -14.7 31.4 167 274 A L H <5S+ 0 0 95 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.851 126.1 28.1 -73.7 -34.8 18.6 -16.1 33.2 168 275 A Y H <5S- 0 0 26 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.296 106.1-113.4-115.9 7.9 17.9 -14.4 36.6 169 276 A D T <5 + 0 0 39 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.956 62.6 152.0 56.8 59.6 14.1 -14.0 36.6 170 277 A I < - 0 0 0 -5,-1.7 -146,-1.5 -6,-0.3 -145,-0.8 -0.898 47.5-128.4-120.4 141.0 14.1 -10.2 36.4 171 278 A A E -bg 25 127B 0 -45,-2.6 -43,-2.4 -2,-0.3 2,-0.5 -0.845 24.1-156.4 -83.2 120.4 11.7 -7.7 35.0 172 279 A V E -bg 26 128B 0 -147,-2.5 -145,-2.8 -2,-0.6 2,-0.5 -0.890 9.8-171.6 -99.3 127.5 13.5 -5.3 32.7 173 280 A F E +bg 27 129B 1 -45,-2.6 -43,-2.1 -2,-0.5 2,-0.3 -0.988 7.6 177.7-124.1 121.7 11.7 -2.0 32.3 174 281 A V E -bg 28 130B 0 -147,-2.6 -145,-2.6 -2,-0.5 2,-0.3 -0.924 16.6-143.4-130.4 150.1 13.0 0.5 29.7 175 282 A T E -b 29 0B 2 -45,-1.8 -42,-2.3 -2,-0.3 -41,-0.7 -0.850 11.6-174.6-115.8 151.7 11.9 3.9 28.4 176 283 A N E -b 30 0B 7 -147,-1.7 -145,-1.7 -2,-0.3 2,-0.6 -0.956 18.9-140.3-148.3 119.8 11.9 5.4 24.9 177 284 A Q E b 31 0B 74 -2,-0.3 -145,-0.2 -147,-0.2 -147,-0.1 -0.735 360.0 360.0 -85.8 121.5 11.0 9.0 24.0 178 285 A V 0 0 93 -147,-1.6 -2,-0.1 -2,-0.6 -148,-0.0 -0.997 360.0 360.0-135.1 360.0 9.1 9.1 20.7 179 ! 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 0.0 180 304 A I 0 0 218 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 15.4 8.9 2.1 11.1 181 305 A L - 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