==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-DEC-11 3V34 . COMPND 2 MOLECULE: RIBONUCLEASE ZC3H12A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.XU,W.PENG,Y.SUN,X.WANG,Y.XU,X.LI,G.GAO,Z.RAO . 315 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 1.0 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 . 26 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 2 0 2 0 4 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 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 PARALLEL BRIDGES PER LADDER . 3 0 2 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 . 4 0 0 2 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 1 134 A D 0 0 111 0, 0.0 155,-2.3 0, 0.0 156,-0.5 0.000 360.0 360.0 360.0 -80.4 -22.8 2.8 -10.1 2 135 A L B -A 155 0A 26 153,-0.3 153,-0.3 154,-0.1 38,-0.1 -0.820 360.0-100.2-103.4 145.3 -19.4 2.2 -11.8 3 136 A R - 0 0 40 151,-1.9 97,-0.2 -2,-0.3 38,-0.1 -0.324 46.2 -96.0 -62.9 147.0 -17.2 -0.8 -11.0 4 137 A P - 0 0 12 0, 0.0 97,-2.7 0, 0.0 2,-0.5 -0.391 41.6-140.1 -60.4 145.1 -14.3 -0.0 -8.6 5 138 A V E -bc 42 101B 0 36,-2.1 38,-2.5 95,-0.2 2,-0.5 -0.936 15.4-167.9-116.4 129.6 -11.2 0.6 -10.6 6 139 A V E -bc 43 102B 1 95,-2.7 97,-2.8 -2,-0.5 2,-0.5 -0.970 10.1-155.7-118.7 119.1 -7.8 -0.7 -9.5 7 140 A I E -bc 44 103B 0 36,-3.0 38,-2.0 -2,-0.5 2,-1.6 -0.819 17.2-136.6-101.8 124.3 -4.7 0.7 -11.3 8 141 A D E > -b 45 0B 4 95,-2.5 4,-2.4 -2,-0.5 5,-0.2 -0.661 26.7-167.5 -70.5 90.8 -1.5 -1.2 -11.6 9 142 A G H > S+ 0 0 0 -2,-1.6 4,-2.7 36,-1.4 5,-0.2 0.866 79.5 48.2 -54.4 -46.9 0.6 1.9 -10.8 10 143 A S H > S+ 0 0 24 35,-0.5 4,-2.4 2,-0.2 5,-0.3 0.888 110.9 50.6 -64.9 -41.4 3.9 0.5 -11.8 11 144 A N H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.921 114.5 44.4 -61.1 -45.7 2.7 -0.9 -15.1 12 145 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 91,-0.2 5,-0.2 0.917 113.8 48.5 -65.6 -44.6 1.1 2.4 -16.0 13 146 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.2 10,-1.3 0.937 114.2 45.7 -64.2 -44.3 4.1 4.5 -15.0 14 147 A M H <>S+ 0 0 53 -4,-2.4 5,-3.5 2,-0.2 6,-0.4 0.896 112.0 52.7 -65.2 -40.8 6.6 2.3 -16.9 15 148 A S H ><5S+ 0 0 20 -4,-2.0 3,-1.6 -5,-0.3 -2,-0.2 0.941 110.2 46.0 -58.7 -48.6 4.4 2.2 -19.9 16 149 A H H 3<5S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.802 110.0 58.0 -64.7 -26.5 4.1 6.1 -20.0 17 150 A G T >X5S- 0 0 8 -4,-1.6 3,-2.3 4,-0.3 4,-1.4 0.102 119.2-110.5 -90.0 22.1 7.9 6.1 -19.5 18 151 A N T <45 - 0 0 120 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.782 66.0 -71.1 55.7 27.8 8.5 4.0 -22.7 19 152 A K T 34> -f 61 0C 9 -10,-1.3 3,-1.2 -2,-1.2 4,-0.8 -0.754 16.3-172.9 -96.4 104.9 6.9 8.0 -15.1 24 157 A C H 3> S+ 0 0 0 37,-1.9 4,-1.8 -2,-0.9 3,-0.4 0.794 83.9 65.9 -69.7 -25.8 4.6 9.2 -12.3 25 158 A R H 3> S+ 0 0 85 36,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.820 92.7 62.8 -60.7 -31.2 2.7 11.5 -14.7 26 159 A G H <> S+ 0 0 0 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.918 103.5 48.0 -58.8 -41.6 1.5 8.3 -16.5 27 160 A I H X S+ 0 0 0 -4,-0.8 4,-2.9 -3,-0.4 -2,-0.2 0.943 112.0 48.3 -64.8 -47.6 -0.3 7.4 -13.3 28 161 A L H X S+ 0 0 50 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.878 110.9 51.7 -59.8 -39.4 -1.9 10.8 -12.9 29 162 A L H X S+ 0 0 39 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.915 112.1 45.3 -64.8 -43.1 -2.9 10.7 -16.6 30 163 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.936 113.9 50.0 -64.2 -47.5 -4.6 7.3 -16.2 31 164 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 3,-0.3 0.938 109.7 50.6 -55.7 -49.4 -6.2 8.5 -12.9 32 165 A N H X S+ 0 0 49 -4,-2.8 4,-3.3 1,-0.2 -1,-0.2 0.820 102.1 61.4 -61.3 -34.4 -7.6 11.7 -14.6 33 166 A W H X S+ 0 0 56 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.940 111.5 38.8 -55.3 -48.8 -9.1 9.7 -17.4 34 167 A F H ><>S+ 0 0 0 -4,-1.5 5,-1.9 -3,-0.3 3,-0.7 0.937 116.1 51.6 -68.7 -45.0 -11.3 7.9 -15.0 35 168 A L H ><5S+ 0 0 62 -4,-2.6 3,-2.5 1,-0.2 -2,-0.2 0.921 103.9 57.7 -55.8 -47.5 -11.9 11.0 -12.8 36 169 A E H 3<5S+ 0 0 159 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.829 105.1 52.6 -53.6 -32.3 -13.0 13.0 -15.9 37 170 A R T <<5S- 0 0 103 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.420 127.1 -99.1 -88.1 3.1 -15.7 10.4 -16.5 38 171 A G T < 5 + 0 0 46 -3,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.658 66.8 155.3 93.1 17.0 -17.0 10.7 -13.0 39 172 A H < + 0 0 6 -5,-1.9 -1,-0.3 1,-0.1 3,-0.1 -0.598 14.0 171.5 -75.2 138.7 -15.4 7.7 -11.3 40 173 A T + 0 0 120 -2,-0.3 2,-1.1 1,-0.1 -1,-0.1 0.611 63.5 72.5-116.8 -26.0 -15.0 8.1 -7.5 41 174 A D + 0 0 80 -38,-0.1 -36,-2.1 -39,-0.1 2,-0.4 -0.764 64.3 141.3 -95.4 90.6 -13.8 4.6 -6.6 42 175 A I E -b 5 0B 8 -2,-1.1 2,-0.4 -38,-0.2 -36,-0.2 -0.997 25.0-177.3-134.8 127.4 -10.2 4.5 -7.9 43 176 A T E -b 6 0B 27 -38,-2.5 -36,-3.0 -2,-0.4 2,-0.5 -0.994 6.8-165.6-128.5 126.9 -7.3 2.8 -6.2 44 177 A V E -bd 7 75B 0 30,-2.4 32,-2.9 -2,-0.4 2,-0.4 -0.959 11.0-153.5-110.5 119.4 -3.7 3.0 -7.5 45 178 A F E +bd 8 76B 15 -38,-2.0 -36,-1.4 -2,-0.5 -35,-0.5 -0.804 21.1 165.0 -92.5 133.6 -1.3 0.5 -6.0 46 179 A V E - d 0 77B 0 30,-1.4 32,-2.8 -2,-0.4 2,-0.1 -0.989 42.5-104.9-139.4 141.0 2.5 1.3 -6.0 47 180 A P E > - d 0 78B 8 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.472 29.0-125.4 -65.8 137.5 5.2 -0.4 -3.9 48 181 A S G > S+ 0 0 29 30,-3.0 3,-2.0 1,-0.3 4,-0.2 0.754 103.9 72.1 -55.2 -28.1 6.3 1.8 -0.9 49 182 A W G > S+ 0 0 75 1,-0.3 3,-1.9 29,-0.2 -1,-0.3 0.720 77.6 77.3 -65.1 -18.5 10.0 1.7 -2.0 50 183 A R G < S+ 0 0 35 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.586 85.2 66.4 -64.5 -7.6 9.2 3.9 -5.0 51 184 A K G < S+ 0 0 67 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.564 86.5 90.6 -83.9 -13.9 9.2 6.8 -2.3 52 185 A E S < S- 0 0 112 -3,-1.9 3,-0.1 1,-0.2 -3,-0.0 -0.184 96.8 -69.7 -78.3 174.4 12.9 6.3 -1.7 53 186 A Q - 0 0 159 1,-0.1 2,-0.2 -2,-0.0 -1,-0.2 -0.427 61.9-101.7 -62.3 134.6 15.8 8.1 -3.4 54 187 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.418 28.8-143.6 -62.4 122.3 16.1 6.9 -7.0 55 188 A R > - 0 0 159 3,-0.3 3,-0.9 -2,-0.2 -3,-0.0 -0.430 29.0-112.3 -67.8 161.9 18.9 4.4 -7.6 56 189 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.768 120.2 53.1 -72.1 -20.7 20.6 5.1 -11.0 57 190 A D T 3 S+ 0 0 123 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.476 109.5 49.9 -90.0 -4.4 19.1 1.7 -12.2 58 191 A V S < S- 0 0 31 -3,-0.9 -3,-0.3 2,-0.0 -1,-0.2 -0.449 79.0-175.8-131.0 64.4 15.6 2.7 -11.1 59 192 A P - 0 0 55 0, 0.0 -37,-2.5 0, 0.0 2,-0.3 -0.253 1.6-176.1 -64.0 145.9 15.0 6.2 -12.6 60 193 A I E -f 22 0C 26 -39,-0.2 2,-0.3 -37,-0.1 3,-0.3 -0.998 11.4-152.6-147.9 137.8 11.8 8.0 -11.8 61 194 A T E S+f 23 0C 56 -39,-2.3 -37,-1.9 -2,-0.3 -36,-0.3 -0.886 75.6 8.2-117.5 145.8 10.3 11.3 -13.0 62 195 A D > + 0 0 68 -2,-0.3 3,-1.8 -38,-0.1 4,-0.2 0.898 70.0 169.0 54.1 46.6 7.8 13.6 -11.2 63 196 A Q T >> + 0 0 53 -3,-0.3 3,-2.1 1,-0.3 4,-0.5 0.830 63.9 74.8 -58.3 -34.2 8.2 11.5 -7.9 64 197 A H H 3> S+ 0 0 111 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.720 81.6 72.5 -51.5 -22.9 6.3 14.2 -6.0 65 198 A I H <> S+ 0 0 8 -3,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.776 84.5 65.9 -66.3 -28.3 3.1 13.0 -7.6 66 199 A L H <> S+ 0 0 1 -3,-2.1 4,-2.0 -4,-0.2 -1,-0.2 0.954 104.5 41.0 -63.3 -50.5 3.0 9.8 -5.5 67 200 A R H X S+ 0 0 151 -4,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.859 112.3 57.7 -67.2 -32.4 2.4 11.5 -2.1 68 201 A E H X S+ 0 0 102 -4,-1.3 4,-0.9 1,-0.2 -2,-0.2 0.935 110.0 42.6 -61.2 -46.6 -0.0 13.9 -3.7 69 202 A L H <>S+ 0 0 4 -4,-2.4 5,-2.2 2,-0.2 6,-1.7 0.827 112.4 54.5 -68.8 -31.5 -2.2 11.1 -4.9 70 203 A E H ><5S+ 0 0 79 -4,-2.0 3,-1.9 4,-0.2 -2,-0.2 0.944 106.0 52.6 -64.0 -44.2 -1.8 9.3 -1.6 71 204 A K H 3<5S+ 0 0 182 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.769 106.6 53.4 -63.0 -24.8 -3.0 12.5 0.2 72 205 A K T 3<5S- 0 0 133 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.382 115.1-117.6 -92.8 5.2 -6.1 12.4 -2.1 73 206 A K T < 5S+ 0 0 176 -3,-1.9 -3,-0.2 2,-0.2 -31,-0.2 0.691 91.2 105.1 68.8 21.2 -6.8 8.9 -1.1 74 207 A I S + 0 0 86 -7,-0.6 4,-2.0 -2,-0.3 3,-0.3 0.156 48.9 129.6-131.6 15.2 3.4 -7.9 -2.7 87 225 A D H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.853 70.1 41.4 -49.8 -62.3 2.2 -5.5 -5.5 88 226 A D H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.861 114.9 52.2 -60.8 -38.9 0.5 -7.7 -8.2 89 227 A R H > S+ 0 0 93 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.891 108.4 50.2 -64.9 -40.2 -1.3 -9.8 -5.6 90 228 A F H X S+ 0 0 80 -4,-2.0 4,-2.6 -3,-0.2 5,-0.3 0.931 111.6 50.1 -61.2 -44.2 -2.7 -6.8 -3.8 91 229 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.938 116.7 38.8 -59.1 -50.4 -3.9 -5.4 -7.2 92 230 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.928 116.4 50.3 -72.3 -43.5 -5.6 -8.7 -8.2 93 231 A K H X S+ 0 0 101 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.943 112.7 46.7 -59.6 -48.5 -7.0 -9.5 -4.7 94 232 A L H X S+ 0 0 58 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.936 115.1 45.1 -62.0 -47.5 -8.5 -6.0 -4.3 95 233 A A H <>S+ 0 0 0 -4,-2.0 5,-3.0 -5,-0.3 4,-0.4 0.922 115.5 47.9 -62.9 -44.1 -10.1 -5.9 -7.7 96 234 A Y H ><5S+ 0 0 60 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.943 114.0 45.0 -60.3 -49.0 -11.4 -9.4 -7.4 97 235 A E H 3<5S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.728 115.9 46.3 -76.4 -19.0 -12.9 -9.0 -3.9 98 236 A S T 3<5S- 0 0 42 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.374 109.0-123.4 -99.8 5.3 -14.5 -5.6 -4.8 99 237 A D T < 5 + 0 0 74 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.934 69.0 130.9 55.7 47.9 -15.9 -7.0 -8.1 100 238 A G < - 0 0 0 -5,-3.0 2,-0.3 -97,-0.2 -95,-0.2 -0.168 57.3 -90.8-112.2-157.4 -14.0 -4.3 -9.9 101 239 A I E -c 5 0B 0 -97,-2.7 -95,-2.7 -2,-0.1 2,-0.5 -0.928 23.8-137.7-123.8 149.8 -11.7 -3.9 -12.9 102 240 A V E -ce 6 126B 3 23,-2.2 25,-3.5 -2,-0.3 2,-0.8 -0.932 8.1-152.5-107.7 126.7 -7.9 -3.9 -13.2 103 241 A V E +ce 7 127B 0 -97,-2.8 -95,-2.5 -2,-0.5 2,-0.3 -0.868 49.9 104.6 -96.8 110.5 -6.1 -1.4 -15.4 104 242 A S - 0 0 0 23,-1.4 -2,-0.1 -2,-0.8 -95,-0.1 -0.948 64.7-136.8-171.8 157.8 -2.8 -3.0 -16.6 105 243 A N S S+ 0 0 47 -2,-0.3 2,-0.3 23,-0.1 23,-0.1 0.495 83.1 97.8 -96.6 -9.7 -1.1 -4.5 -19.5 106 244 A D - 0 0 58 1,-0.1 -98,-0.1 -98,-0.1 -95,-0.0 -0.633 58.3-164.6 -73.6 132.7 0.3 -7.2 -17.2 107 245 A T - 0 0 33 -2,-0.3 5,-0.2 19,-0.0 -1,-0.1 0.396 29.4-132.0-101.9 1.1 -1.8 -10.3 -17.4 108 246 A Y > - 0 0 0 1,-0.1 4,-2.4 3,-0.1 3,-0.4 0.908 31.5-179.4 55.5 52.9 -0.3 -11.8 -14.2 109 247 A R H > S+ 0 0 161 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.856 77.8 54.0 -55.6 -38.2 0.3 -15.2 -15.6 110 248 A D H > S+ 0 0 104 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.912 110.1 45.9 -65.7 -41.5 1.7 -16.5 -12.3 111 249 A L H > S+ 0 0 1 -3,-0.4 4,-2.1 1,-0.2 3,-0.3 0.873 108.6 57.3 -66.3 -38.5 -1.4 -15.4 -10.4 112 250 A Q H < S+ 0 0 9 -4,-2.4 7,-0.4 1,-0.2 -2,-0.2 0.900 109.0 45.6 -57.0 -43.1 -3.6 -17.0 -13.1 113 251 A G H < S+ 0 0 73 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.688 109.8 57.6 -74.1 -18.3 -1.9 -20.3 -12.5 114 252 A E H < S+ 0 0 89 -4,-0.8 2,-0.4 -3,-0.3 -2,-0.2 0.941 118.9 15.9 -80.4 -50.0 -2.2 -19.9 -8.8 115 253 A R X - 0 0 105 -4,-2.1 4,-1.7 1,-0.1 3,-0.4 -0.993 59.8-151.0-130.4 130.9 -5.9 -19.6 -8.5 116 254 A Q H > S+ 0 0 73 -2,-0.4 4,-2.5 1,-0.2 5,-0.3 0.887 98.9 58.9 -66.4 -38.1 -8.5 -20.4 -11.1 117 255 A E H > S+ 0 0 54 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.814 107.8 46.9 -61.8 -30.2 -10.9 -17.8 -9.8 118 256 A W H > S+ 0 0 8 -3,-0.4 4,-2.7 -7,-0.2 -1,-0.2 0.814 108.1 56.3 -78.3 -34.3 -8.2 -15.1 -10.5 119 257 A K H X S+ 0 0 68 -4,-1.7 4,-2.0 -7,-0.4 -2,-0.2 0.962 113.0 40.2 -56.5 -51.4 -7.5 -16.6 -13.9 120 258 A R H X S+ 0 0 66 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.891 113.9 54.3 -69.1 -38.8 -11.2 -16.1 -14.9 121 259 A F H >X S+ 0 0 18 -4,-1.7 4,-1.8 -5,-0.3 3,-0.6 0.954 109.2 47.3 -57.8 -50.5 -11.4 -12.8 -13.2 122 260 A I H 3X S+ 0 0 7 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.897 107.8 57.3 -60.5 -39.1 -8.4 -11.4 -15.1 123 261 A E H 3< S+ 0 0 80 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.853 118.0 32.0 -58.6 -33.8 -9.9 -12.7 -18.4 124 262 A E H << S+ 0 0 90 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.663 126.9 35.3 -99.1 -15.0 -13.1 -10.7 -17.9 125 263 A R H < S+ 0 0 43 -4,-1.8 -23,-2.2 -5,-0.1 2,-0.5 0.326 77.5 115.1-128.7 -2.8 -11.9 -7.6 -16.0 126 264 A L E < -e 102 0B 24 -4,-1.5 2,-0.7 -25,-0.2 -23,-0.2 -0.693 46.0-160.8 -75.7 122.8 -8.5 -6.6 -17.3 127 265 A L E -e 103 0B 0 -25,-3.5 -23,-1.4 -2,-0.5 2,-0.1 -0.926 11.0-168.3-107.0 108.9 -8.5 -3.3 -19.1 128 266 A M + 0 0 83 -2,-0.7 2,-0.3 -25,-0.2 -23,-0.1 -0.279 10.3 172.0 -86.5 175.4 -5.4 -2.9 -21.3 129 267 A Y - 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0 0 43 -8,-0.1 4,-2.2 1,-0.1 -8,-0.2 -0.411 41.7-106.8 -71.6 161.2 -18.9 -1.1 -24.9 150 288 A L H > S+ 0 0 8 -10,-2.5 4,-1.3 1,-0.2 3,-0.4 0.953 123.6 60.0 -50.9 -46.3 -16.1 0.4 -22.8 151 289 A D H 4 S+ 0 0 90 1,-0.3 3,-0.5 -11,-0.2 -1,-0.2 0.895 111.5 36.2 -47.8 -50.2 -19.0 2.5 -21.3 152 290 A N H >4 S+ 0 0 54 1,-0.2 3,-0.8 2,-0.2 -1,-0.3 0.702 107.9 65.6 -80.1 -21.2 -20.8 -0.6 -20.1 153 291 A F H 3< S+ 0 0 11 -4,-2.2 -1,-0.2 -3,-0.4 -2,-0.2 0.762 103.1 49.0 -69.7 -24.1 -17.7 -2.5 -19.2 154 292 A L T 3< S+ 0 0 1 -4,-1.3 -151,-1.9 -3,-0.5 2,-0.3 0.418 101.9 80.9 -96.2 -0.6 -17.0 0.2 -16.5 155 293 A R B < S-A 2 0A 106 -3,-0.8 -153,-0.3 -153,-0.3 -3,-0.0 -0.735 77.3-132.3-107.7 153.5 -20.6 0.0 -15.1 156 294 A K S S+ 0 0 110 -155,-2.3 -154,-0.1 -2,-0.3 -1,-0.1 0.906 99.7 12.8 -67.5 -40.8 -22.1 -2.5 -12.6 157 295 A K 0 0 168 -156,-0.5 -1,-0.2 1,-0.1 -3,-0.0 -0.988 360.0 360.0-135.6 147.9 -25.1 -2.7 -15.0 158 296 A P 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.825 360.0 360.0 -62.3 360.0 -25.6 -1.6 -18.6 159 !* 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 0.0 160 134 B D 0 0 123 0, 0.0 156,-2.7 0, 0.0 157,-0.5 0.000 360.0 360.0 360.0-122.5 -43.3 -9.5 -13.4 161 135 B L B -I 315 0F 36 154,-0.2 154,-0.2 155,-0.1 39,-0.1 -0.648 360.0-114.9 -98.9 141.5 -41.2 -12.5 -14.2 162 136 B R - 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