==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-NOV-11 4A7O . COMPND 2 MOLECULE: DNA REPAIR AND RECOMBINATION PROTEIN RADA; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR M.E.MARSH,M.T.EHEBAUER,D.SCOTT,C.ABELL,T.L.BLUNDELL,M.HYVONE . 221 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 8.6 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 29.9 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 2 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 1 0 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 123 0, 0.0 168,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.2 9.7 -21.1 35.5 2 109 A T - 0 0 116 1,-0.1 2,-0.5 167,-0.0 0, 0.0 -0.141 360.0-114.3 -52.2 150.3 6.4 -19.4 36.3 3 110 A I - 0 0 42 21,-0.0 2,-0.2 19,-0.0 -1,-0.1 -0.808 25.4-140.8 -95.2 134.3 6.2 -15.8 35.4 4 111 A G - 0 0 13 -2,-0.5 19,-2.3 122,-0.1 2,-0.4 -0.543 8.9-144.6 -88.8 155.7 5.9 -13.2 38.2 5 112 A R E -A 22 0A 108 17,-0.2 2,-0.6 51,-0.2 17,-0.2 -0.983 3.5-155.5-129.6 123.5 3.8 -10.1 38.0 6 113 A I E -A 21 0A 0 15,-2.8 15,-2.1 -2,-0.4 50,-0.2 -0.865 21.2-128.6-100.6 120.3 4.6 -6.7 39.5 7 114 A S - 0 0 14 48,-3.3 13,-0.1 -2,-0.6 4,-0.1 -0.365 5.9-149.3 -64.1 145.4 1.7 -4.4 40.3 8 115 A T - 0 0 0 2,-0.4 212,-0.4 39,-0.1 -1,-0.1 0.573 43.5-107.6 -89.0 -12.6 2.0 -0.9 38.9 9 116 A G S S+ 0 0 15 1,-0.2 2,-0.6 210,-0.1 213,-0.5 -0.038 97.4 94.1 103.6 -27.2 -0.0 0.7 41.8 10 117 A S > - 0 0 0 211,-0.3 4,-2.8 1,-0.2 -2,-0.4 -0.886 61.5-158.6-102.6 122.2 -2.9 1.3 39.4 11 118 A K H > S+ 0 0 157 -2,-0.6 4,-2.3 2,-0.2 5,-0.2 0.864 96.9 54.6 -60.3 -39.3 -5.6 -1.4 39.3 12 119 A S H > S+ 0 0 38 200,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.961 111.8 41.5 -60.3 -51.8 -6.6 -0.1 35.9 13 120 A L H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 6,-0.2 0.910 111.7 57.0 -64.0 -42.4 -3.1 -0.5 34.5 14 121 A D H X>S+ 0 0 25 -4,-2.8 5,-3.4 1,-0.2 4,-0.6 0.927 106.9 48.7 -51.5 -49.5 -2.7 -3.8 36.2 15 122 A K H ><5S+ 0 0 155 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.896 109.7 51.4 -60.3 -43.6 -5.8 -5.2 34.4 16 123 A L H 3<5S+ 0 0 8 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.865 112.5 48.1 -58.0 -36.3 -4.5 -4.0 31.1 17 124 A L H 3<5S- 0 0 6 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.504 120.0-107.6 -86.2 -5.5 -1.2 -5.7 31.8 18 125 A G T <<5S- 0 0 41 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.683 91.3 -28.8 82.5 21.4 -2.8 -9.0 32.9 19 126 A G S -A 5 0A 57 -17,-0.2 3,-0.5 150,-0.1 150,-0.4 -0.600 5.5-132.9 -90.0 140.6 5.9 -9.6 33.7 23 130 A T T 3 S+ 0 0 0 -19,-2.3 148,-0.3 -2,-0.3 143,-0.1 -0.426 96.5 40.4 -72.3 166.8 9.2 -11.2 34.7 24 131 A Q T 3 S+ 0 0 56 146,-1.4 2,-0.3 141,-0.7 -1,-0.2 0.807 109.9 87.5 56.5 32.7 10.9 -13.0 31.8 25 132 A A E < S-b 171 0B 2 145,-0.9 147,-2.6 -3,-0.5 2,-0.6 -0.995 74.2-130.3-154.1 149.2 9.8 -10.1 29.6 26 133 A I E -b 172 0B 0 -2,-0.3 158,-2.1 145,-0.2 157,-1.3 -0.940 24.3-162.9 -98.6 118.9 10.9 -6.6 28.5 27 134 A T E -bc 173 184B 4 145,-3.4 147,-2.8 -2,-0.6 2,-0.5 -0.906 4.8-161.3-101.7 119.6 8.1 -4.1 29.0 28 135 A E E -bc 174 185B 0 156,-3.2 158,-3.5 -2,-0.6 2,-0.5 -0.872 5.1-165.4-101.6 125.5 8.5 -0.9 27.1 29 136 A V E +bc 175 186B 1 145,-2.8 147,-2.2 -2,-0.5 2,-0.4 -0.934 15.7 179.4-104.1 130.7 6.6 2.2 28.0 30 137 A F E +bc 176 187B 20 156,-3.1 158,-3.1 -2,-0.5 2,-0.3 -0.993 17.0 114.9-137.2 145.1 6.7 4.8 25.4 31 138 A G E -b 177 0B 0 145,-1.6 147,-1.2 -2,-0.4 158,-0.2 -0.953 59.1 -55.4 173.2 172.9 5.2 8.3 25.2 32 139 A E S > S- 0 0 124 156,-0.5 3,-1.9 -2,-0.3 5,-0.3 -0.154 70.6 -72.8 -68.4 162.0 6.0 12.0 25.0 33 140 A F T 3 S+ 0 0 176 145,-0.3 -1,-0.2 1,-0.3 144,-0.0 -0.296 122.9 19.5 -49.1 136.2 8.1 13.9 27.5 34 141 A G T 3 S+ 0 0 42 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.543 85.2 120.8 76.2 11.2 6.1 14.4 30.7 35 142 A S S < S- 0 0 3 -3,-1.9 -2,-0.1 153,-0.1 154,-0.1 0.764 89.1 -99.4 -79.0 -20.3 3.7 11.5 30.0 36 143 A G S > S+ 0 0 9 -4,-0.2 4,-2.7 152,-0.1 5,-0.2 0.563 78.0 135.1 117.2 14.9 4.8 9.7 33.2 37 144 A K H > S+ 0 0 17 -5,-0.3 4,-2.1 1,-0.2 5,-0.1 0.917 81.3 42.4 -58.2 -47.3 7.3 7.1 32.1 38 145 A T H > S+ 0 0 30 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.827 112.3 53.9 -72.8 -31.4 9.8 7.9 34.9 39 146 A Q H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.929 109.0 49.1 -68.8 -42.4 7.0 8.2 37.5 40 147 A L H X S+ 0 0 6 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.924 111.2 50.7 -57.8 -46.6 5.8 4.7 36.5 41 148 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.930 109.0 50.8 -56.5 -48.8 9.4 3.4 36.8 42 149 A H H X S+ 0 0 1 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.916 111.6 48.4 -55.7 -44.7 9.7 5.0 40.3 43 150 A T H >X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 3,-1.5 0.931 109.3 51.0 -62.8 -46.1 6.5 3.4 41.4 44 151 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.3 -1,-0.2 0.856 102.5 61.0 -62.5 -34.7 7.5 -0.1 40.1 45 152 A A H 3< S+ 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.692 114.2 37.0 -65.2 -17.7 10.8 0.2 42.0 46 153 A V H X< S+ 0 0 0 -3,-1.5 3,-1.7 -4,-0.5 4,-0.4 0.856 114.8 52.5 -95.6 -51.7 8.7 0.4 45.1 47 154 A M H >< S+ 0 0 5 -4,-3.2 3,-2.3 1,-0.3 11,-0.3 0.869 99.8 62.4 -50.8 -45.2 5.9 -2.0 44.2 48 155 A V T 3< S+ 0 0 0 -4,-2.6 11,-2.3 1,-0.3 9,-2.3 0.762 96.8 61.3 -57.2 -23.7 8.3 -4.8 43.3 49 156 A Q T < S+ 0 0 12 -3,-1.7 -1,-0.3 9,-0.3 -2,-0.2 0.620 84.4 99.2 -81.8 -13.2 9.5 -4.8 46.9 50 157 A L S < S- 0 0 16 -3,-2.3 8,-2.9 -4,-0.4 9,-0.3 -0.339 87.0 -99.6 -62.6 153.8 6.1 -5.7 48.3 51 158 A P > > - 0 0 33 0, 0.0 5,-2.2 0, 0.0 3,-1.4 -0.320 42.1-101.2 -65.7 164.8 5.3 -9.3 49.2 52 159 A P G > 5S+ 0 0 80 0, 0.0 3,-2.2 0, 0.0 -2,-0.1 0.830 121.0 60.8 -63.7 -36.7 3.4 -11.2 46.5 53 160 A E G 3 5S+ 0 0 144 1,-0.3 4,-0.0 2,-0.1 -3,-0.0 0.653 106.7 49.9 -66.8 -11.8 -0.0 -10.9 48.2 54 161 A E G < 5S- 0 0 118 -3,-1.4 -1,-0.3 -7,-0.1 -4,-0.1 0.182 130.8 -93.8-107.7 14.8 0.5 -7.1 47.9 55 162 A G T < 5S+ 0 0 24 -3,-2.2 -48,-3.3 1,-0.3 -2,-0.1 0.525 92.4 103.9 92.8 6.1 1.3 -7.2 44.2 56 163 A G < - 0 0 2 -5,-2.2 -1,-0.3 -50,-0.2 -8,-0.2 -0.358 66.5-134.5-108.9-170.5 5.1 -7.4 44.6 57 164 A L - 0 0 39 -9,-2.3 -8,-0.2 -10,-0.2 3,-0.1 0.136 44.8-111.9-132.4 22.7 7.9 -10.0 44.4 58 165 A N S S+ 0 0 67 -8,-2.9 -9,-0.3 -11,-0.3 2,-0.2 0.868 72.5 157.9 47.9 37.7 10.0 -9.2 47.5 59 166 A G - 0 0 0 -11,-2.3 66,-0.3 -9,-0.3 2,-0.2 -0.526 47.4-130.7-101.9 157.8 12.5 -8.1 45.0 60 167 A S E -d 125 0B 1 64,-2.6 66,-2.8 -2,-0.2 67,-1.4 -0.601 28.7-131.3 -89.0 164.2 15.5 -5.9 44.7 61 168 A V E -de 127 93B 0 31,-3.2 33,-3.6 -2,-0.2 2,-0.5 -0.964 13.0-162.4-123.3 130.7 15.8 -3.3 41.9 62 169 A I E -de 128 94B 11 65,-2.7 67,-3.2 -2,-0.4 2,-0.5 -0.966 17.9-170.0-105.6 132.5 18.6 -2.5 39.4 63 170 A W E -de 129 95B 0 31,-2.7 33,-3.0 -2,-0.5 2,-0.7 -0.974 14.3-166.4-129.9 115.8 18.1 1.0 37.8 64 171 A I E -de 130 96B 2 65,-3.1 67,-2.4 -2,-0.5 2,-0.5 -0.928 16.2-166.4-103.1 111.6 20.1 2.2 34.9 65 172 A D E +de 131 97B 3 31,-2.6 33,-3.0 -2,-0.7 67,-0.3 -0.869 18.5 172.2-104.0 125.4 19.4 6.0 34.6 66 173 A T S S+ 0 0 15 65,-2.4 66,-0.3 -2,-0.5 -1,-0.1 0.526 79.8 38.4-108.9 -8.6 20.5 7.9 31.5 67 174 A E S S- 0 0 88 64,-0.7 65,-0.1 68,-0.0 -1,-0.1 0.205 104.2-114.6-129.2 9.8 18.9 11.3 32.0 68 175 A N S S+ 0 0 70 63,-0.2 29,-0.0 1,-0.1 -3,-0.0 0.877 74.0 130.5 58.2 44.1 19.5 11.7 35.8 69 176 A T + 0 0 43 62,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.364 28.4 117.0-109.4 3.0 15.8 11.7 36.6 70 177 A F - 0 0 26 61,-0.1 -5,-0.0 1,-0.0 -32,-0.0 -0.568 46.5-167.0 -67.6 131.8 16.0 9.1 39.4 71 178 A R >> - 0 0 128 -2,-0.3 4,-1.7 1,-0.1 3,-0.9 -0.912 16.5-163.7-126.1 104.0 14.9 10.8 42.6 72 179 A P H 3> S+ 0 0 56 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.829 93.2 55.6 -53.2 -33.6 15.6 9.0 45.9 73 180 A E H 3> S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.792 103.6 53.5 -72.3 -29.0 13.1 11.3 47.7 74 181 A R H <> S+ 0 0 32 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.866 109.0 49.7 -68.9 -39.2 10.3 10.3 45.3 75 182 A I H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.929 110.7 50.0 -60.3 -47.2 11.1 6.7 46.1 76 183 A R H X S+ 0 0 63 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.932 111.0 49.4 -60.5 -44.9 10.9 7.5 49.8 77 184 A E H X S+ 0 0 83 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.921 112.6 45.4 -59.4 -49.5 7.6 9.3 49.4 78 185 A I H X S+ 0 0 0 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.913 116.3 47.1 -63.1 -42.5 5.9 6.5 47.4 79 186 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.5 -5,-0.2 3,-1.5 0.968 112.7 47.7 -59.3 -55.6 7.2 3.9 49.8 80 187 A Q H ><5S+ 0 0 114 -4,-3.1 3,-1.3 1,-0.3 -2,-0.2 0.889 111.6 51.5 -55.8 -41.4 6.2 5.8 52.9 81 188 A N H 3<5S+ 0 0 66 -4,-2.3 -1,-0.3 136,-0.3 -2,-0.2 0.592 109.0 50.7 -77.5 -9.1 2.7 6.4 51.5 82 189 A R T <<5S- 0 0 63 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.281 123.1-102.5-107.4 9.7 2.3 2.7 50.7 83 190 A G T < 5S+ 0 0 71 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.590 80.3 126.7 86.1 12.0 3.3 1.6 54.2 84 191 A L S - 0 0 86 -2,-0.2 4,-2.5 1,-0.2 5,-0.1 -0.698 31.6-151.5 -76.6 120.5 10.0 1.6 55.2 86 193 A P H > S+ 0 0 8 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.824 92.7 48.1 -65.2 -37.0 11.5 4.3 52.9 87 194 A D H > S+ 0 0 79 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.878 112.3 48.2 -74.2 -38.9 15.1 3.7 53.8 88 195 A E H > S+ 0 0 82 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.918 111.9 51.1 -65.3 -43.4 14.8 -0.0 53.5 89 196 A V H >< S+ 0 0 4 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.961 110.0 48.3 -57.0 -52.1 13.1 0.5 50.1 90 197 A L H >< S+ 0 0 45 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.806 105.3 60.6 -59.7 -30.6 15.9 2.8 48.9 91 198 A K H 3< S+ 0 0 128 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.723 101.2 53.6 -68.9 -23.0 18.5 0.3 50.1 92 199 A H T << S+ 0 0 32 -3,-1.4 -31,-3.2 -4,-0.8 2,-0.5 0.205 92.2 86.6-101.5 14.8 17.2 -2.4 47.7 93 200 A I E < -e 61 0B 13 -3,-1.2 2,-0.8 -33,-0.2 -31,-0.2 -0.972 61.8-161.6-113.5 122.6 17.4 -0.2 44.7 94 201 A Y E -e 62 0B 75 -33,-3.6 -31,-2.7 -2,-0.5 2,-0.4 -0.852 12.9-169.7-108.5 100.7 20.8 -0.2 42.9 95 202 A V E +e 63 0B 57 -2,-0.8 2,-0.4 -33,-0.2 -31,-0.2 -0.750 9.9 178.0 -96.8 131.0 21.1 2.9 40.7 96 203 A A E -e 64 0B 33 -33,-3.0 -31,-2.6 -2,-0.4 2,-0.5 -0.994 23.8-134.4-127.0 138.5 23.8 3.4 38.1 97 204 A R E -e 65 0B 159 -2,-0.4 2,-0.6 -33,-0.2 -31,-0.2 -0.812 15.8-139.7 -90.7 125.0 24.0 6.4 35.9 98 205 A A - 0 0 6 -33,-3.0 -30,-0.1 -2,-0.5 3,-0.1 -0.787 10.7-165.6 -86.8 118.2 24.8 5.6 32.2 99 206 A F S S- 0 0 168 -2,-0.6 2,-0.2 1,-0.1 -1,-0.2 0.909 70.5 -19.0 -64.9 -46.7 27.3 8.2 30.8 100 207 A N S > S- 0 0 48 40,-0.0 4,-2.4 37,-0.0 5,-0.1 -0.837 82.4 -79.4-152.6-178.8 26.6 7.2 27.2 101 208 A S H > S+ 0 0 0 35,-0.3 4,-1.6 -2,-0.2 5,-0.1 0.831 125.3 50.5 -66.2 -33.2 25.2 4.3 25.2 102 209 A N H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 112.5 44.9 -68.9 -44.1 28.3 2.1 25.4 103 210 A H H > S+ 0 0 65 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.877 109.6 58.3 -66.7 -37.0 28.6 2.5 29.2 104 211 A Q H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.910 107.1 47.4 -56.1 -41.6 24.9 1.8 29.3 105 212 A M H X S+ 0 0 16 -4,-1.6 4,-1.0 1,-0.2 3,-0.4 0.912 111.2 49.8 -69.0 -40.1 25.6 -1.5 27.6 106 213 A L H >X S+ 0 0 96 -4,-2.2 4,-2.1 1,-0.2 3,-0.8 0.919 102.7 61.6 -62.1 -42.2 28.4 -2.3 30.0 107 214 A L H 3X S+ 0 0 14 -4,-3.0 4,-1.7 1,-0.3 -1,-0.2 0.820 98.5 57.7 -56.3 -31.5 26.2 -1.5 32.9 108 215 A V H 3X S+ 0 0 1 -4,-1.0 4,-1.2 -3,-0.4 -1,-0.3 0.876 105.2 49.9 -65.4 -35.7 23.9 -4.4 31.8 109 216 A Q H < S+ 0 0 20 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.535 91.8 103.1 -88.1 -8.3 21.2 -11.7 45.1 119 226 A L T 3< S+ 0 0 56 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.801 89.9 27.8 -53.8 -46.0 19.7 -14.6 43.2 120 227 A N T 3 S+ 0 0 159 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.1 0.063 104.9 93.8-110.0 25.0 19.3 -17.2 45.9 121 228 A T S < S- 0 0 66 -3,-1.9 -3,-0.1 1,-0.0 -4,-0.0 -0.339 93.4 -94.8 -96.0-172.4 18.8 -14.7 48.8 122 229 A D S S+ 0 0 135 1,-0.2 -3,-0.1 -2,-0.1 -4,-0.0 0.618 119.5 43.7 -84.6 -12.1 15.5 -13.4 50.2 123 230 A R S S+ 0 0 40 -5,-0.2 -1,-0.2 -64,-0.1 -64,-0.1 -0.469 77.2 175.3-130.3 61.8 15.6 -10.2 48.0 124 231 A P - 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