==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 14-SEP-96 1OIS . COMPND 2 MOLECULE: DNA TOPOISOMERASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.LUE,A.SHARMA,A.MONDRAGON,J.C.WANG . 220 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 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 . 11 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 23.6 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+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 0 0 0 0 0 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 5 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 1 141 A D 0 0 167 0, 0.0 2,-0.2 0, 0.0 199,-0.1 0.000 360.0 360.0 360.0 159.0 -30.5 29.1 65.4 2 142 A T - 0 0 108 197,-0.1 2,-0.4 1,-0.1 0, 0.0 -0.434 360.0-123.8 -63.2 122.2 -29.1 31.5 68.0 3 143 A I - 0 0 104 -2,-0.2 196,-0.3 1,-0.2 3,-0.1 -0.618 26.0-171.0 -67.2 124.1 -31.1 34.7 67.7 4 144 A K + 0 0 74 194,-3.4 2,-0.3 -2,-0.4 195,-0.2 0.730 64.1 10.0 -89.8 -30.5 -28.6 37.5 67.0 5 145 A W - 0 0 11 193,-1.1 -1,-0.3 1,-0.1 3,-0.1 -0.993 42.7-160.0-151.0 155.3 -30.9 40.4 67.3 6 146 A V S S+ 0 0 112 1,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.814 91.9 12.5 -97.4 -50.6 -34.4 41.4 68.4 7 147 A T - 0 0 53 170,-0.1 127,-2.6 171,-0.0 -1,-0.4 -0.973 66.7-177.9-129.1 144.8 -34.6 44.7 66.5 8 148 A L E +A 133 0A 1 -2,-0.4 169,-3.0 125,-0.2 2,-0.4 -0.954 2.6 176.7-147.5 119.5 -32.2 45.9 63.8 9 149 A K E +A 132 0A 57 123,-2.7 123,-2.7 -2,-0.4 2,-0.3 -0.985 15.1 152.3-123.6 134.2 -32.4 49.3 62.1 10 150 A H - 0 0 10 -2,-0.4 121,-0.1 171,-0.3 118,-0.1 -0.994 45.9-129.6-158.4 159.9 -29.8 50.5 59.5 11 151 A N - 0 0 76 116,-0.5 2,-0.1 119,-0.4 117,-0.1 0.092 49.0-132.0 -99.7 20.0 -29.2 52.7 56.5 12 152 A G - 0 0 5 163,-0.1 -1,-0.3 191,-0.1 2,-0.3 -0.367 42.9 -31.3 75.6-140.0 -27.5 50.2 54.2 13 153 A V - 0 0 7 -2,-0.1 2,-0.6 204,-0.0 131,-0.2 -0.774 45.9-117.4-121.6 165.0 -24.3 50.7 52.2 14 154 A I B -c 144 0B 21 129,-3.5 131,-2.4 -2,-0.3 -2,-0.0 -0.887 29.7-148.3-105.3 122.0 -22.4 53.5 50.5 15 155 A F - 0 0 45 -2,-0.6 131,-0.1 129,-0.2 153,-0.1 -0.687 22.0-110.7 -88.6 142.3 -22.0 53.0 46.8 16 156 A P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.420 49.9 -84.8 -69.0 153.0 -18.9 54.3 45.0 17 157 A P - 0 0 102 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.018 51.5 -93.9 -53.0 160.7 -19.7 57.2 42.7 18 158 A P - 0 0 96 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.392 54.0 -86.3 -73.4 159.6 -20.8 56.5 39.2 19 159 A Y - 0 0 62 -3,-0.1 21,-0.0 1,-0.1 24,-0.0 -0.452 37.4-145.2 -66.4 140.7 -18.0 56.3 36.5 20 160 A Q - 0 0 148 -2,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.925 21.8-121.2-108.8 116.0 -17.1 59.7 35.0 21 161 A P - 0 0 64 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.186 32.1-103.6 -55.7 152.4 -16.1 59.4 31.3 22 162 A L - 0 0 22 1,-0.1 21,-0.0 4,-0.1 20,-0.0 -0.281 45.8 -84.4 -72.3 159.5 -12.7 60.6 30.4 23 163 A P > - 0 0 40 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 -0.334 45.3-105.6 -64.6 152.3 -12.2 64.0 28.6 24 164 A S T 3 S+ 0 0 103 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.677 117.3 58.0 -52.5 -25.9 -12.6 64.0 24.8 25 165 A H T 3 S+ 0 0 121 1,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.445 91.2 79.7 -89.3 3.3 -8.9 64.2 24.2 26 166 A I < + 0 0 9 -3,-2.6 2,-0.3 71,-0.0 -4,-0.1 -0.940 61.0 149.0-115.4 112.9 -8.1 61.0 26.1 27 167 A K - 0 0 40 -2,-0.6 70,-0.3 9,-0.1 2,-0.3 -0.931 50.1-108.2-141.0 161.9 -8.7 57.9 24.2 28 168 A L E -D 35 0C 1 7,-0.6 7,-2.6 -2,-0.3 2,-0.4 -0.626 39.6-139.8 -82.9 144.5 -7.5 54.3 23.8 29 169 A Y E -DE 34 93C 46 64,-2.3 64,-2.7 -2,-0.3 2,-0.4 -0.927 16.0-168.8-113.2 139.2 -5.7 54.0 20.5 30 170 A Y E > S-DE 33 92C 11 3,-2.3 3,-1.6 -2,-0.4 62,-0.2 -0.979 80.8 -13.3-127.7 115.9 -6.1 50.9 18.2 31 171 A D T 3 S- 0 0 77 60,-2.2 -1,-0.1 -2,-0.4 61,-0.1 0.895 130.7 -56.9 59.0 34.4 -3.7 50.6 15.3 32 172 A G T 3 S+ 0 0 60 59,-0.4 -1,-0.3 1,-0.2 60,-0.1 0.393 115.5 110.3 81.9 -2.6 -2.8 54.2 16.0 33 173 A K E < S-D 30 0C 99 -3,-1.6 -3,-2.3 51,-0.0 -1,-0.2 -0.853 74.1-107.5-108.9 140.8 -6.3 55.6 15.6 34 174 A P E -D 29 0C 56 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.443 30.5-143.9 -69.9 133.0 -8.4 57.0 18.5 35 175 A V E -D 28 0C 1 -7,-2.6 2,-0.9 -2,-0.2 -7,-0.6 -0.860 4.2-142.5 -97.6 125.4 -11.3 54.7 19.6 36 176 A D - 0 0 55 -2,-0.5 45,-2.7 -9,-0.1 46,-0.6 -0.821 30.9-168.5 -88.4 107.8 -14.6 56.3 20.7 37 177 A L - 0 0 12 -2,-0.9 37,-0.0 43,-0.2 -2,-0.0 -0.772 24.9-115.1-102.1 142.7 -15.6 53.9 23.5 38 178 A P >> - 0 0 8 0, 0.0 4,-2.8 0, 0.0 3,-0.5 -0.489 41.8-104.9 -67.5 153.8 -18.9 53.7 25.3 39 179 A P H 3> S+ 0 0 63 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.815 118.8 53.2 -48.6 -41.7 -18.4 54.6 29.1 40 180 A Q H 3> S+ 0 0 95 2,-0.2 4,-1.5 1,-0.2 34,-0.1 0.931 114.6 41.3 -64.6 -41.6 -18.6 51.0 30.4 41 181 A A H <> S+ 0 0 0 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.887 113.9 54.0 -68.6 -42.0 -15.9 49.8 27.9 42 182 A E H X S+ 0 0 14 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.868 106.0 52.4 -59.0 -41.4 -13.8 52.9 28.6 43 183 A E H X S+ 0 0 26 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.919 111.2 46.4 -60.2 -48.2 -13.9 52.3 32.3 44 184 A V H >X S+ 0 0 4 -4,-1.5 4,-1.1 2,-0.2 3,-0.6 0.911 111.4 50.5 -63.8 -43.0 -12.6 48.8 31.9 45 185 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 3,-0.5 0.912 106.6 58.1 -62.2 -38.4 -9.9 49.9 29.5 46 186 A G H 3X S+ 0 0 6 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.798 96.8 60.5 -62.5 -29.7 -8.9 52.5 32.1 47 187 A F H < S+ 0 0 2 -4,-1.1 3,-0.8 -3,-0.5 4,-0.2 0.944 112.7 52.9 -70.7 -47.4 -5.6 48.3 32.6 49 189 A A H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.3 4,-0.2 0.868 104.5 55.7 -56.0 -42.3 -4.1 51.7 31.6 50 190 A A H 3< S+ 0 0 35 -4,-2.3 3,-0.3 1,-0.3 -1,-0.3 0.837 112.1 44.2 -59.0 -32.7 -3.8 52.8 35.2 51 191 A L T X< S+ 0 0 33 -3,-0.8 3,-2.4 -4,-0.8 6,-0.7 0.322 79.8 121.1 -93.7 7.4 -1.7 49.6 35.8 52 192 A L T < S+ 0 0 51 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.729 77.9 36.5 -44.8 -38.1 0.3 50.1 32.6 53 193 A E T 3 S+ 0 0 149 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.1 0.279 97.3 101.2-103.8 14.2 3.8 50.2 34.2 54 194 A S S < S- 0 0 38 -3,-2.4 4,-0.4 1,-0.1 3,-0.3 -0.428 87.1-107.4 -89.2 168.0 3.1 47.6 36.9 55 195 A D S >> S+ 0 0 117 1,-0.2 3,-1.6 2,-0.2 4,-0.7 0.880 118.6 62.5 -61.8 -36.6 4.3 44.0 36.9 56 196 A H G >4 S+ 0 0 46 1,-0.3 3,-1.3 2,-0.2 7,-0.3 0.899 93.4 62.8 -55.6 -40.2 0.7 43.0 36.3 57 197 A A G 34 S+ 0 0 8 -6,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.625 107.0 43.3 -62.9 -16.8 0.6 44.9 33.0 58 198 A K G <4 S+ 0 0 151 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.485 86.0 104.2-106.6 -6.5 3.4 42.6 31.5 59 199 A N S+ 0 0 89 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.801 95.8 55.6 -58.1 -25.2 0.4 37.7 29.7 61 201 A V H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.930 109.2 47.0 -71.6 -40.1 -2.1 35.9 31.9 62 202 A F H > S+ 0 0 0 -3,-0.3 4,-2.7 1,-0.2 5,-0.2 0.936 113.1 49.4 -63.9 -45.9 -3.3 39.2 33.3 63 203 A Q H X S+ 0 0 46 -4,-2.4 4,-2.4 -7,-0.3 -1,-0.2 0.891 111.6 49.3 -61.8 -45.1 -3.4 40.8 29.8 64 204 A K H X S+ 0 0 110 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.947 113.7 43.8 -58.9 -54.5 -5.4 37.8 28.5 65 205 A N H X S+ 0 0 14 -4,-2.5 4,-2.4 95,-0.4 98,-0.3 0.928 115.4 48.8 -59.5 -45.8 -8.0 37.9 31.3 66 206 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.944 113.2 48.2 -59.0 -47.7 -8.4 41.7 31.2 67 207 A F H X S+ 0 0 14 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.881 110.2 48.8 -64.9 -41.2 -8.8 41.6 27.4 68 208 A N H X S+ 0 0 91 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.936 115.4 45.7 -66.4 -39.6 -11.4 38.9 27.3 69 209 A D H X S+ 0 0 23 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.908 111.8 52.4 -69.2 -35.2 -13.3 40.7 30.0 70 210 A F H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.899 109.6 48.6 -64.0 -43.4 -12.8 44.0 28.2 71 211 A L H X S+ 0 0 38 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.855 110.0 53.0 -65.9 -33.8 -14.2 42.5 25.0 72 212 A Q H X S+ 0 0 75 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.918 111.9 43.2 -68.2 -44.3 -17.2 41.1 26.9 73 213 A V H X S+ 0 0 7 -4,-2.3 4,-1.9 2,-0.2 6,-0.2 0.880 112.1 55.7 -67.8 -36.4 -18.0 44.5 28.4 74 214 A L H <>S+ 0 0 9 -4,-2.5 5,-2.7 2,-0.2 -2,-0.2 0.921 109.2 46.4 -59.6 -47.6 -17.4 46.1 24.9 75 215 A K H ><5S+ 0 0 138 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.917 110.8 51.9 -60.2 -47.4 -20.0 43.6 23.4 76 216 A E H 3<5S+ 0 0 98 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.822 108.9 52.3 -60.6 -32.5 -22.5 44.3 26.2 77 217 A S T 3<5S- 0 0 26 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.321 121.6-103.7 -85.8 1.6 -22.2 48.1 25.6 78 218 A G T < 5 - 0 0 70 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.563 59.9 -91.2 88.8 7.0 -22.8 47.8 21.8 79 219 A G < - 0 0 15 -5,-2.7 -38,-0.1 -6,-0.2 -4,-0.0 -0.119 69.8 -26.3 79.9 177.3 -19.2 48.3 20.7 80 220 A P > - 0 0 31 0, 0.0 3,-0.6 0, 0.0 -43,-0.2 -0.331 50.5-136.1 -65.1 153.9 -17.1 51.4 19.8 81 221 A L T 3 S+ 0 0 126 -45,-2.7 -44,-0.1 1,-0.2 -46,-0.0 0.762 99.6 50.7 -84.2 -28.1 -18.9 54.5 18.5 82 222 A N T 3 S- 0 0 63 -46,-0.6 -1,-0.2 -48,-0.0 -45,-0.1 -0.078 113.6-110.3-101.3 32.7 -16.5 55.3 15.6 83 223 A G < + 0 0 72 -3,-0.6 -2,-0.1 -47,-0.1 -4,-0.0 0.858 67.7 141.0 41.5 64.8 -16.6 51.8 14.1 84 224 A I - 0 0 24 -48,-0.2 -1,-0.1 2,-0.0 -49,-0.0 0.813 45.3-142.5-101.3 -32.9 -13.1 50.6 14.9 85 225 A E - 0 0 105 1,-0.1 2,-0.7 2,-0.0 -6,-0.0 0.943 6.8-143.6 66.8 95.6 -13.5 46.9 15.9 86 226 A I + 0 0 4 1,-0.2 -1,-0.1 -15,-0.1 3,-0.1 -0.801 39.7 146.6 -93.4 112.4 -11.1 45.8 18.6 87 227 A K + 0 0 140 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.615 55.8 50.9-116.8 -24.9 -10.0 42.2 18.1 88 228 A E > - 0 0 92 1,-0.1 3,-1.1 -21,-0.0 -1,-0.2 -0.964 57.1-149.5-129.8 136.7 -6.4 42.1 19.4 89 229 A F G > S+ 0 0 44 -2,-0.4 3,-2.2 1,-0.3 -1,-0.1 0.906 99.1 59.6 -59.7 -46.6 -4.7 43.1 22.7 90 230 A S G 3 S+ 0 0 110 1,-0.3 -1,-0.3 -60,-0.0 -60,-0.0 0.640 98.8 57.2 -59.8 -19.9 -1.4 43.9 20.9 91 231 A R G < S+ 0 0 117 -3,-1.1 -60,-2.2 -61,-0.1 -59,-0.4 0.451 89.0 98.4 -90.8 -2.0 -3.0 46.5 18.7 92 232 A C E < -E 30 0C 16 -3,-2.2 2,-0.5 -4,-0.2 -62,-0.2 -0.683 55.6-164.8 -88.1 139.3 -4.2 48.4 21.8 93 233 A D E +E 29 0C 68 -64,-2.7 -64,-2.3 -2,-0.3 3,-0.2 -0.975 14.7 172.0-130.4 111.7 -2.3 51.4 23.0 94 234 A F > + 0 0 8 -2,-0.5 4,-2.8 -66,-0.2 5,-0.2 0.320 46.5 109.4 -97.9 3.1 -3.1 52.6 26.5 95 235 A T H > S+ 0 0 64 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.851 78.0 46.3 -51.4 -47.8 -0.2 55.1 26.9 96 236 A K H > S+ 0 0 95 -69,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 114.0 49.9 -65.2 -38.6 -2.3 58.4 26.7 97 237 A M H > S+ 0 0 1 -70,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.948 112.9 47.2 -64.8 -46.6 -4.8 56.9 29.2 98 238 A F H X S+ 0 0 18 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.943 112.0 48.8 -59.4 -48.8 -1.9 55.9 31.5 99 239 A D H X S+ 0 0 92 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.855 110.7 52.0 -60.8 -34.8 -0.2 59.4 31.2 100 240 A Y H X S+ 0 0 43 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.895 108.6 49.5 -68.4 -43.2 -3.5 61.1 31.9 101 241 A F H X S+ 0 0 23 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.945 111.3 49.2 -61.4 -43.8 -4.0 59.0 35.1 102 242 A Q H X S+ 0 0 71 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.906 111.1 50.7 -61.2 -41.4 -0.5 59.8 36.3 103 243 A L H X S+ 0 0 76 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.918 108.9 51.8 -60.9 -46.2 -1.2 63.5 35.5 104 244 A Q H X S+ 0 0 53 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.946 110.2 48.5 -54.9 -53.7 -4.4 63.2 37.6 105 245 A K H X S+ 0 0 90 -4,-2.7 4,-1.0 1,-0.2 3,-0.5 0.948 111.9 49.6 -50.6 -53.7 -2.5 61.7 40.5 106 246 A E H >< S+ 0 0 139 -4,-2.7 3,-1.2 1,-0.2 4,-0.3 0.899 106.9 53.6 -55.0 -48.0 0.1 64.4 40.3 107 247 A Q H >< S+ 0 0 114 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.847 101.7 60.8 -57.9 -33.8 -2.5 67.2 40.3 108 248 A K H >< S+ 0 0 111 -4,-1.8 3,-2.3 -3,-0.5 -1,-0.3 0.801 86.3 74.1 -67.6 -23.0 -4.0 65.8 43.4 109 249 A K T << S+ 0 0 160 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.677 88.0 65.3 -61.9 -17.0 -0.8 66.3 45.3 110 250 A Q T < 0 0 168 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.347 360.0 360.0 -88.5 2.0 -1.7 70.0 45.3 111 251 A L < 0 0 88 -3,-2.3 3,-0.4 2,-0.1 -1,-0.2 0.842 360.0 360.0 -68.2 360.0 -4.8 69.7 47.5 112 ! 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 0.0 113 255 A E > 0 0 142 0, 0.0 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