==== 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 23-JUL-12 4B3C . 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, . 224 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 8.5 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 . 2 0.9 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 . 12 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 28.6 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 1 0 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 . 1 1 2 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 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 0 106 0, 0.0 2,-0.1 0, 0.0 168,-0.1 0.000 360.0 360.0 360.0 150.2 -9.1 14.3 6.5 2 109 A T - 0 0 128 1,-0.1 2,-0.5 167,-0.0 21,-0.0 -0.364 360.0 -91.2 -68.0 161.5 -8.2 14.2 2.8 3 110 A I - 0 0 82 -2,-0.1 2,-0.2 19,-0.0 -1,-0.1 -0.683 42.8-152.0 -79.9 122.5 -4.7 12.8 2.0 4 111 A G - 0 0 14 -2,-0.5 19,-2.2 122,-0.1 2,-0.4 -0.597 3.7-149.5 -91.6 156.2 -2.0 15.6 1.9 5 112 A R E -A 22 0A 86 17,-0.2 2,-0.5 -2,-0.2 17,-0.2 -0.992 3.0-155.9-130.8 135.4 1.2 15.4 -0.3 6 113 A I E -A 21 0A 0 15,-2.5 15,-2.2 -2,-0.4 50,-0.2 -0.949 22.0-128.6-110.3 120.3 4.6 17.0 0.4 7 114 A S - 0 0 19 48,-2.6 13,-0.1 -2,-0.5 4,-0.1 -0.391 7.1-147.0 -63.4 142.9 6.9 17.6 -2.6 8 115 A T - 0 0 0 2,-0.3 215,-0.2 11,-0.1 -1,-0.1 0.521 44.2-105.2 -87.8 -8.4 10.4 16.2 -2.3 9 116 A G S S+ 0 0 13 1,-0.2 2,-0.5 213,-0.1 216,-0.4 0.120 97.5 90.9 102.6 -19.1 12.1 19.1 -4.3 10 117 A S > - 0 0 0 214,-0.2 4,-2.6 1,-0.1 -2,-0.3 -0.951 61.4-157.0-115.0 121.1 12.6 16.9 -7.3 11 118 A K H > S+ 0 0 170 -2,-0.5 4,-2.3 1,-0.2 5,-0.1 0.862 97.3 55.8 -61.7 -35.8 9.9 16.7 -10.1 12 119 A S H > S+ 0 0 41 2,-0.2 4,-1.6 203,-0.2 -1,-0.2 0.946 111.9 40.3 -61.1 -51.3 11.3 13.3 -11.1 13 120 A L H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.886 112.0 57.3 -67.9 -38.1 10.9 11.7 -7.6 14 121 A D H X>S+ 0 0 22 -4,-2.6 5,-2.8 1,-0.2 4,-0.7 0.933 105.3 51.1 -56.4 -46.6 7.5 13.5 -7.2 15 122 A K H ><5S+ 0 0 178 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.914 108.4 51.4 -56.6 -44.5 6.2 11.8 -10.3 16 123 A L H 3<5S+ 0 0 42 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.880 112.6 47.2 -58.1 -39.2 7.3 8.3 -9.1 17 124 A L H 3<5S- 0 0 19 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.488 117.1-110.3 -82.3 -7.6 5.5 9.0 -5.8 18 125 A G T <<5S- 0 0 51 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.673 91.3 -25.4 81.8 19.3 2.3 10.2 -7.4 19 126 A G S - 0 0 121 164,-0.4 3,-1.8 -2,-0.3 4,-0.2 -0.133 70.0 -80.6 -62.5 160.2 23.9 2.0 1.7 33 140 A F T 3 S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.1 144,-0.0 -0.392 120.9 24.8 -53.8 129.9 25.8 4.4 3.9 34 141 A G T 3 S+ 0 0 33 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.422 82.8 119.2 93.0 -0.8 26.3 7.6 1.7 35 142 A S S < S- 0 0 3 -3,-1.8 162,-0.1 161,-0.1 -2,-0.1 0.688 86.1-103.7 -76.2 -17.8 23.3 7.1 -0.6 36 143 A G S > S+ 0 0 16 -4,-0.2 4,-1.8 160,-0.1 5,-0.2 0.606 74.6 135.8 108.7 15.1 21.6 10.4 0.5 37 144 A K H > S+ 0 0 16 1,-0.2 4,-1.8 2,-0.2 -4,-0.0 0.898 78.9 48.5 -57.3 -42.7 18.8 9.4 2.8 38 145 A T H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.825 107.2 55.7 -72.5 -30.3 19.6 12.2 5.3 39 146 A Q H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.889 107.2 50.3 -67.3 -39.4 19.8 14.8 2.5 40 147 A L H X S+ 0 0 9 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.907 109.5 51.8 -61.9 -39.9 16.2 13.8 1.5 41 148 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.931 109.1 48.8 -62.4 -45.9 15.1 14.2 5.2 42 149 A H H X S+ 0 0 3 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.876 110.7 52.1 -59.1 -39.6 16.7 17.7 5.4 43 150 A T H >X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 3,-0.9 0.923 107.8 50.4 -66.7 -43.5 14.9 18.8 2.2 44 151 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.857 101.0 62.4 -62.4 -36.0 11.4 17.6 3.3 45 152 A A H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.727 114.1 36.1 -63.1 -23.2 11.7 19.5 6.6 46 153 A V H X< S+ 0 0 0 -3,-0.9 3,-1.5 -4,-0.6 4,-0.3 0.839 113.2 56.0 -92.4 -47.8 11.9 22.7 4.5 47 154 A M H >< S+ 0 0 5 -4,-2.8 3,-1.7 1,-0.3 -40,-0.2 0.857 98.5 62.2 -54.5 -37.4 9.5 21.8 1.7 48 155 A V T 3< S+ 0 0 0 -4,-2.3 9,-2.3 1,-0.3 11,-2.2 0.745 95.3 62.5 -64.9 -20.5 6.6 21.0 4.1 49 156 A Q T < S+ 0 0 12 -3,-1.5 -1,-0.3 9,-0.2 -2,-0.2 0.516 84.8 93.1 -85.1 -6.0 6.6 24.7 5.3 50 157 A L S < S- 0 0 17 -3,-1.7 8,-2.4 -4,-0.3 9,-0.3 -0.428 87.0 -96.1 -77.9 161.1 5.7 26.1 1.8 51 158 A P > > - 0 0 46 0, 0.0 5,-2.0 0, 0.0 3,-1.8 -0.306 39.0-102.5 -70.5 164.3 2.1 26.8 0.8 52 159 A P G > 5S+ 0 0 79 0, 0.0 3,-1.6 0, 0.0 -2,-0.1 0.815 119.8 65.7 -61.4 -30.5 0.2 24.2 -1.2 53 160 A E G 3 5S+ 0 0 156 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.759 109.3 40.9 -59.0 -24.9 0.6 26.2 -4.4 54 161 A E G < 5S- 0 0 125 -3,-1.8 -1,-0.3 -7,-0.1 -4,-0.1 0.212 129.1 -92.7-109.2 12.6 4.3 25.4 -4.0 55 162 A G T < 5S+ 0 0 22 -3,-1.6 -48,-2.6 1,-0.3 2,-0.1 0.553 91.0 102.7 93.3 8.2 4.1 21.8 -2.9 56 163 A G < - 0 0 2 -5,-2.0 -1,-0.3 -50,-0.2 -8,-0.2 -0.359 64.2-135.7-109.6-169.2 4.0 22.2 0.9 57 164 A L - 0 0 44 -9,-2.3 -8,-0.2 -10,-0.1 3,-0.1 0.060 45.4-108.1-136.9 25.2 1.3 22.1 3.6 58 165 A N S S+ 0 0 70 -8,-2.4 -9,-0.2 -10,-0.2 2,-0.2 0.858 72.1 161.2 44.9 40.9 2.1 25.2 5.8 59 166 A G - 0 0 0 -11,-2.2 2,-0.2 -9,-0.3 66,-0.2 -0.492 44.7-129.9 -99.7 159.4 3.3 22.6 8.4 60 167 A S E -d 125 0B 8 64,-2.2 66,-2.4 -2,-0.2 67,-1.2 -0.643 28.9-135.2 -91.9 159.5 5.4 22.3 11.5 61 168 A V E -de 127 93B 1 31,-3.1 33,-2.6 -2,-0.2 2,-0.4 -0.898 13.9-164.0-121.0 144.3 8.1 19.6 11.9 62 169 A M E -de 128 94B 23 65,-2.1 67,-2.6 -2,-0.3 2,-0.4 -1.000 16.2-166.7-124.5 130.5 9.2 17.1 14.6 63 170 A W E -de 129 95B 3 31,-2.8 33,-2.2 -2,-0.4 2,-0.6 -0.960 13.1-165.9-126.5 118.5 12.6 15.4 14.2 64 171 A I E -de 130 96B 9 65,-3.2 67,-2.3 -2,-0.4 2,-0.4 -0.904 14.5-164.8-102.8 114.7 14.1 12.4 16.1 65 172 A D E +de 131 97B 0 31,-2.6 33,-2.8 -2,-0.6 67,-0.3 -0.835 18.7 171.9-101.5 125.9 17.9 12.0 15.6 66 173 A T S S+ 0 0 5 65,-2.2 66,-0.3 -2,-0.4 -1,-0.1 0.581 79.8 35.0-107.0 -9.0 19.7 8.7 16.5 67 174 A E S S- 0 0 87 64,-0.6 65,-0.1 68,-0.0 -1,-0.1 0.219 105.6-105.5-129.6 9.8 23.2 9.4 15.1 68 175 A N S S+ 0 0 87 1,-0.1 29,-0.0 3,-0.0 -3,-0.0 0.862 78.5 130.5 66.6 35.1 23.9 13.1 15.5 69 176 A T + 0 0 39 62,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.462 27.5 110.7-104.6 -3.8 23.4 13.8 11.8 70 177 A F - 0 0 17 61,-0.1 -5,-0.0 -7,-0.0 -32,-0.0 -0.571 47.5-167.7 -70.4 133.8 20.9 16.8 11.9 71 178 A R >> - 0 0 137 -2,-0.3 4,-1.8 1,-0.1 3,-1.0 -0.893 17.5-168.1-131.6 102.2 22.7 20.1 10.6 72 179 A P H 3> S+ 0 0 64 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.802 91.9 59.4 -58.0 -31.6 21.0 23.5 11.2 73 180 A E H 3> S+ 0 0 168 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.846 105.2 49.1 -64.2 -35.1 23.5 25.1 8.8 74 181 A R H <> S+ 0 0 33 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.892 109.1 52.5 -70.7 -40.8 22.2 22.8 6.1 75 182 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.917 108.8 50.8 -57.4 -45.3 18.6 23.7 6.9 76 183 A R H X S+ 0 0 104 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.899 109.5 50.7 -60.6 -41.2 19.5 27.4 6.6 77 184 A E H X S+ 0 0 85 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.927 111.7 45.7 -62.1 -49.3 21.1 26.8 3.2 78 185 A I H < S+ 0 0 0 -4,-2.2 -2,-0.2 2,-0.2 4,-0.2 0.935 114.5 48.4 -60.6 -47.0 18.1 24.9 1.7 79 186 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 3,-1.9 0.934 108.9 51.9 -58.5 -50.0 15.6 27.5 3.0 80 187 A Q H ><5S+ 0 0 128 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.902 112.6 47.1 -55.7 -42.7 17.6 30.5 1.7 81 188 A N T 3<5S+ 0 0 73 -4,-1.8 -1,-0.3 139,-0.3 -2,-0.2 0.312 108.1 55.2 -83.5 6.0 17.6 28.9 -1.7 82 189 A R T < 5S- 0 0 50 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.136 120.1-105.1-116.2 14.4 13.9 28.0 -1.7 83 190 A G T < 5S+ 0 0 71 -3,-1.0 2,-0.2 1,-0.2 -3,-0.2 0.637 80.5 121.6 73.4 17.4 12.9 31.6 -1.0 84 191 A L S - 0 0 86 -2,-0.2 4,-2.0 1,-0.1 3,-0.1 -0.800 27.7-148.1 -85.9 120.6 13.4 33.0 5.8 86 193 A P H > S+ 0 0 7 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.868 94.3 52.6 -58.1 -42.6 15.9 30.6 7.5 87 194 A D H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 -11,-0.0 0.886 110.9 47.7 -60.8 -41.9 15.2 31.8 11.1 88 195 A E H > S+ 0 0 87 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.879 110.2 53.0 -66.0 -38.2 11.5 31.2 10.7 89 196 A V H >< S+ 0 0 3 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.933 110.2 46.0 -63.2 -47.4 12.1 27.7 9.1 90 197 A L H >< S+ 0 0 38 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.854 105.3 62.6 -63.7 -35.7 14.3 26.6 12.1 91 198 A K H 3< S+ 0 0 154 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.721 101.6 52.1 -60.0 -24.8 11.8 27.9 14.6 92 199 A H T << S+ 0 0 43 -3,-0.9 -31,-3.1 -4,-0.7 2,-0.5 0.188 91.9 86.9-103.2 16.2 9.1 25.4 13.3 93 200 A I E < -e 61 0B 19 -3,-1.5 2,-0.6 -33,-0.2 -31,-0.2 -0.976 63.8-156.1-111.1 121.1 11.3 22.3 13.6 94 201 A A E -e 62 0B 30 -33,-2.6 -31,-2.8 -2,-0.5 2,-0.4 -0.889 18.0-161.4 -98.4 119.0 11.3 20.6 17.1 95 202 A Y E +e 63 0B 103 -2,-0.6 2,-0.3 -33,-0.2 -31,-0.2 -0.821 18.1 166.7-113.3 133.2 14.5 18.6 17.6 96 203 A A E -e 64 0B 33 -33,-2.2 -31,-2.6 -2,-0.4 2,-0.5 -0.999 24.7-139.8-139.3 144.3 15.4 15.7 20.0 97 204 A R E -e 65 0B 84 -2,-0.3 2,-0.5 -33,-0.2 -31,-0.2 -0.897 19.8-134.9-103.1 124.8 18.3 13.2 20.2 98 205 A A - 0 0 0 -33,-2.8 3,-0.1 -2,-0.5 6,-0.1 -0.704 10.7-163.1 -83.2 123.6 17.6 9.6 21.1 99 206 A F S S- 0 0 164 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.832 70.4 -22.4 -75.6 -36.7 20.0 8.2 23.7 100 207 A N S > S- 0 0 49 1,-0.0 4,-1.8 40,-0.0 -1,-0.1 -0.899 81.1 -79.3-159.6-175.7 19.2 4.5 23.1 101 208 A S H > S+ 0 0 0 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.853 124.2 52.4 -70.9 -33.7 16.2 2.4 21.7 102 209 A N H > S+ 0 0 89 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.849 111.8 46.7 -64.6 -38.0 14.0 2.6 24.9 103 210 A H H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.829 107.8 56.9 -71.2 -36.4 14.3 6.4 25.0 104 211 A Q H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.884 106.5 50.7 -59.4 -40.7 13.6 6.6 21.3 105 212 A M H X S+ 0 0 17 -4,-1.7 4,-1.1 1,-0.2 3,-0.2 0.897 109.8 49.1 -65.4 -40.2 10.3 4.7 22.0 106 213 A L H X S+ 0 0 87 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.863 102.7 62.5 -67.5 -35.8 9.4 7.2 24.8 107 214 A L H X S+ 0 0 22 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.852 99.5 54.1 -59.6 -36.4 10.1 10.2 22.5 108 215 A V H X S+ 0 0 2 -4,-1.1 4,-1.0 -3,-0.2 -1,-0.2 0.914 108.4 49.1 -63.7 -40.4 7.3 9.1 20.1 109 216 A Q H < S+ 0 0 101 -4,-1.1 3,-0.4 1,-0.2 4,-0.4 0.900 111.9 49.1 -63.9 -39.6 4.8 9.1 23.1 110 217 A Q H >X S+ 0 0 107 -4,-2.0 3,-1.1 1,-0.2 4,-0.9 0.799 100.2 65.8 -68.1 -33.7 6.0 12.5 24.1 111 218 A A H 3X S+ 0 0 6 -4,-2.0 4,-2.2 1,-0.2 3,-0.5 0.866 88.6 68.5 -55.7 -36.4 5.6 13.8 20.6 112 219 A E H 3X S+ 0 0 26 -4,-1.0 4,-2.1 -3,-0.4 -1,-0.2 0.810 93.9 57.2 -58.4 -29.5 1.8 13.3 20.9 113 220 A D H <> S+ 0 0 94 -3,-1.1 4,-1.9 -4,-0.4 -1,-0.2 0.904 108.7 43.4 -68.8 -42.7 1.6 16.1 23.4 114 221 A M H X S+ 0 0 66 -4,-0.9 4,-1.9 -3,-0.5 -2,-0.2 0.873 111.0 57.0 -69.3 -36.6 3.1 18.8 21.1 115 222 A I H X S+ 0 0 2 -4,-2.2 4,-0.9 2,-0.2 10,-0.3 0.935 108.1 46.3 -58.4 -48.0 1.0 17.4 18.2 116 223 A K H >< S+ 0 0 110 -4,-2.1 3,-0.6 1,-0.2 4,-0.4 0.910 109.4 56.1 -60.3 -42.7 -2.2 18.0 20.3 117 224 A E H 3< S+ 0 0 145 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.869 114.9 36.7 -55.3 -41.2 -1.0 21.5 21.3 118 225 A L H >< S+ 0 0 35 -4,-1.9 3,-2.0 1,-0.2 -1,-0.2 0.524 87.8 102.5 -91.7 -6.1 -0.5 22.6 17.6 119 226 A L T << S+ 0 0 71 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.1 0.762 88.2 34.3 -55.1 -35.6 -3.6 20.8 16.1 120 227 A N T 3 S+ 0 0 158 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.1 0.194 100.4 95.9-110.8 19.0 -5.9 23.8 15.8 121 228 A T S < S- 0 0 67 -3,-2.0 -3,-0.0 1,-0.0 -4,-0.0 -0.320 89.6-100.8 -94.9 179.7 -3.3 26.5 15.0 122 229 A D S S+ 0 0 152 1,-0.2 -3,-0.1 -2,-0.1 -4,-0.0 0.543 119.0 45.5 -80.4 -6.5 -2.2 27.9 11.6 123 230 A R S S+ 0 0 58 -5,-0.2 -1,-0.2 -64,-0.1 -64,-0.1 -0.499 77.4 173.3-133.4 67.2 1.0 25.7 11.7 124 231 A P - 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