==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 06-FEB-13 4J3Y . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE XIAP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.LUKACS,C.A.JANSON . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 0 0.0 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 5 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 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 . 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 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 1 151 A G 0 0 81 0, 0.0 134,-0.1 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 169.8 11.7 14.1 23.3 2 152 A T + 0 0 3 132,-0.1 133,-1.9 144,-0.0 2,-0.3 0.631 360.0 44.3 -88.7 -10.6 14.1 13.3 20.6 3 153 A I - 0 0 37 131,-0.2 131,-0.1 133,-0.1 49,-0.0 -0.835 67.5-168.9-122.8 163.3 15.1 17.1 20.0 4 154 A Y - 0 0 170 -2,-0.3 2,-0.1 48,-0.1 -2,-0.0 -0.937 22.7-118.3-156.7 125.3 15.8 19.7 22.7 5 155 A P - 0 0 15 0, 0.0 47,-0.3 0, 0.0 48,-0.2 -0.420 14.7-135.0 -65.9 138.4 16.2 23.4 22.4 6 156 A R S S+ 0 0 176 46,-1.9 46,-0.2 45,-0.2 45,-0.1 0.871 103.4 27.0 -52.1 -38.5 19.5 25.0 23.3 7 157 A N > - 0 0 47 44,-3.0 3,-0.5 1,-0.1 -1,-0.2 -0.830 68.7-177.4-132.5 89.8 17.6 27.7 25.3 8 158 A P G > S+ 0 0 57 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.865 83.1 56.5 -55.9 -34.9 14.1 26.5 26.6 9 159 A A G > S+ 0 0 69 1,-0.3 3,-1.2 2,-0.2 6,-0.2 0.876 103.0 55.4 -70.5 -30.9 13.1 29.8 28.1 10 160 A M G < S+ 0 0 34 -3,-0.5 -1,-0.3 1,-0.3 41,-0.2 0.399 77.6 101.5 -84.9 10.1 13.6 31.4 24.8 11 161 A Y G < + 0 0 156 -3,-1.8 2,-0.4 40,-0.1 -1,-0.3 0.852 68.0 77.5 -49.9 -40.6 11.2 28.9 23.5 12 162 A S S <> S- 0 0 55 -3,-1.2 4,-2.2 -4,-0.2 5,-0.1 -0.637 75.4-145.4 -79.3 129.1 8.6 31.7 23.6 13 163 A E H > S+ 0 0 97 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.863 103.5 55.8 -57.8 -36.4 8.6 34.3 20.8 14 164 A E H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 106.1 49.2 -67.3 -38.7 7.5 36.8 23.4 15 165 A A H > S+ 0 0 27 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.894 112.2 49.7 -65.4 -40.1 10.5 36.0 25.6 16 166 A R H < S+ 0 0 5 -4,-2.2 25,-0.5 2,-0.2 3,-0.5 0.902 108.5 51.8 -63.2 -45.1 12.7 36.4 22.5 17 167 A L H >< S+ 0 0 52 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.919 105.3 55.7 -59.6 -42.1 11.2 39.7 21.6 18 168 A K H >< S+ 0 0 145 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.815 93.0 71.1 -60.6 -27.1 11.8 41.1 25.1 19 169 A S G >< S+ 0 0 33 -4,-1.0 3,-0.5 -3,-0.5 -1,-0.3 0.688 86.3 67.7 -65.6 -14.3 15.5 40.3 24.8 20 170 A F G X + 0 0 10 -3,-1.7 3,-1.9 -4,-0.4 -1,-0.3 0.260 61.1 114.2 -91.5 15.5 15.8 43.1 22.3 21 171 A Q G < S+ 0 0 193 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.855 90.9 29.0 -49.9 -42.0 15.2 45.8 24.8 22 172 A N G < S+ 0 0 134 -3,-0.5 -1,-0.3 19,-0.0 -2,-0.1 0.006 82.5 148.7-114.3 24.4 18.8 47.1 24.3 23 173 A W < - 0 0 24 -3,-1.9 23,-0.1 1,-0.1 -3,-0.1 -0.389 58.0-100.1 -53.3 134.8 19.3 46.0 20.7 24 174 A P > - 0 0 27 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.241 17.5-124.2 -72.8 153.7 21.7 48.7 19.3 25 175 A D T 3 S+ 0 0 173 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.670 108.5 58.4 -69.2 -17.3 20.5 51.5 17.2 26 176 A Y T 3 S+ 0 0 153 2,-0.0 2,-0.7 0, 0.0 -1,-0.3 0.577 80.8 100.6 -80.8 -12.0 22.8 50.6 14.3 27 177 A A < - 0 0 15 -3,-1.6 -4,-0.0 1,-0.2 18,-0.0 -0.622 56.5-166.8 -85.4 114.2 21.3 47.2 14.0 28 178 A H + 0 0 91 -2,-0.7 -1,-0.2 32,-0.1 2,-0.1 0.771 56.4 90.8 -80.3 -25.9 18.9 47.4 11.1 29 179 A L S S- 0 0 4 1,-0.1 36,-0.1 2,-0.0 -2,-0.0 -0.452 79.0-118.7 -69.3 143.4 16.9 44.1 11.5 30 180 A T > - 0 0 75 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.569 9.5-126.6 -81.7 143.8 13.8 44.4 13.6 31 181 A P H > S+ 0 0 39 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.870 112.0 59.9 -48.6 -38.2 13.3 42.5 16.9 32 182 A R H > S+ 0 0 182 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.945 108.7 40.8 -57.3 -51.3 10.0 41.3 15.3 33 183 A E H > S+ 0 0 48 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.930 117.8 47.7 -65.3 -44.9 11.7 39.7 12.3 34 184 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-0.4 0.934 112.2 47.5 -63.1 -50.6 14.6 38.2 14.4 35 185 A A H ><5S+ 0 0 0 -4,-3.1 3,-1.7 1,-0.2 -1,-0.2 0.872 108.8 55.7 -59.7 -38.8 12.3 36.8 17.1 36 186 A S H 3<5S+ 0 0 49 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.810 103.9 54.6 -63.3 -32.3 10.0 35.2 14.5 37 187 A A T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.299 128.1 -99.0 -83.4 12.8 13.0 33.5 13.0 38 188 A G T < 5S+ 0 0 0 -3,-1.7 13,-2.3 1,-0.3 2,-0.3 0.539 81.0 132.3 89.1 4.9 13.8 31.9 16.4 39 189 A L E < -A 50 0A 0 -5,-2.3 2,-0.3 11,-0.2 -1,-0.3 -0.706 32.0-175.8-103.8 146.0 16.5 34.4 17.4 40 190 A Y E -A 49 0A 23 9,-2.5 9,-2.3 -2,-0.3 2,-0.3 -0.926 35.4 -95.0-133.6 158.4 17.1 36.3 20.6 41 191 A Y E -A 48 0A 25 -25,-0.5 7,-0.2 -2,-0.3 -20,-0.1 -0.586 19.8-159.8 -81.3 130.9 19.7 39.0 21.5 42 192 A T - 0 0 38 5,-2.1 -1,-0.1 -2,-0.3 6,-0.1 0.515 43.3-114.9 -82.6 -10.8 22.8 37.7 23.4 43 193 A G S S+ 0 0 52 4,-0.4 2,-0.5 1,-0.2 5,-0.1 0.443 85.0 105.6 90.1 1.2 23.5 41.3 24.7 44 194 A I S > S- 0 0 113 3,-0.4 3,-2.5 -21,-0.0 -2,-0.2 -0.963 91.5 -57.0-119.7 122.6 26.8 41.6 22.7 45 195 A G T 3 S- 0 0 38 -2,-0.5 -2,-0.1 1,-0.3 -18,-0.1 -0.244 107.6 -36.1 52.4-132.5 27.0 43.8 19.6 46 196 A D T 3 S+ 0 0 15 -23,-0.1 2,-0.4 -20,-0.1 -1,-0.3 -0.065 100.1 137.5-107.9 29.9 24.5 42.8 17.0 47 197 A Q < + 0 0 29 -3,-2.5 -5,-2.1 11,-0.1 -3,-0.4 -0.642 27.0 177.8 -87.4 126.2 24.8 39.1 17.9 48 198 A V E -AB 41 57A 0 9,-2.7 9,-2.4 -2,-0.4 2,-0.3 -0.817 11.3-152.6-117.3 165.7 21.7 37.0 18.2 49 199 A Q E -AB 40 56A 30 -9,-2.3 -9,-2.5 -2,-0.3 2,-0.4 -0.982 18.9-115.3-140.1 148.2 21.3 33.3 18.9 50 200 A C E > -A 39 0A 0 5,-2.4 4,-1.1 -2,-0.3 -11,-0.2 -0.698 12.3-148.4 -84.2 130.5 18.7 30.6 18.0 51 201 A F T 4 S+ 0 0 5 -13,-2.3 -44,-3.0 -2,-0.4 -45,-0.2 0.782 96.3 42.8 -64.9 -26.9 16.7 29.2 21.0 52 202 A A T 4 S+ 0 0 3 -14,-0.3 -46,-1.9 -47,-0.3 -48,-0.1 0.970 129.2 16.4 -84.5 -65.7 16.5 25.9 19.1 53 203 A C T 4 S- 0 0 40 -48,-0.2 -2,-0.1 -47,-0.1 -1,-0.1 0.703 91.1-129.3 -88.0 -16.6 19.9 25.1 17.5 54 204 A G < + 0 0 8 -4,-1.1 -3,-0.1 1,-0.3 -1,-0.0 0.439 53.0 152.9 78.9 2.5 22.0 27.5 19.5 55 205 A G - 0 0 11 -6,-0.1 -5,-2.4 19,-0.1 2,-0.3 -0.313 33.8-142.1 -63.1 147.0 23.6 29.0 16.3 56 206 A K E -B 49 0A 108 -7,-0.2 2,-0.4 -17,-0.1 -7,-0.2 -0.871 14.6-170.5-115.9 144.1 24.8 32.6 16.6 57 207 A L E +B 48 0A 13 -9,-2.4 -9,-2.7 -2,-0.3 2,-0.2 -1.000 16.2 150.3-133.3 138.9 24.6 35.3 13.9 58 208 A K + 0 0 121 -2,-0.4 -11,-0.1 -11,-0.2 -13,-0.1 -0.829 43.7 57.4-154.2 177.3 26.2 38.7 13.9 59 209 A N S S- 0 0 111 -2,-0.2 -1,-0.2 1,-0.1 -12,-0.1 0.929 70.6-163.4 55.9 51.3 27.7 41.4 11.6 60 210 A W - 0 0 27 -14,-0.2 -1,-0.1 -3,-0.1 -32,-0.1 -0.387 3.6-157.3 -66.6 146.9 24.5 41.7 9.8 61 211 A E > - 0 0 127 1,-0.1 3,-2.1 -2,-0.1 -1,-0.0 -0.855 31.9 -73.9-127.2 157.9 24.5 43.5 6.3 62 212 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.173 118.3 22.0 -58.4 138.9 22.0 45.3 4.2 63 213 A G T 3 S+ 0 0 64 1,-0.3 2,-0.3 -3,-0.0 -3,-0.0 0.415 88.9 137.2 85.6 -5.2 19.5 43.0 2.5 64 214 A D < - 0 0 26 -3,-2.1 2,-0.4 4,-0.0 -1,-0.3 -0.588 39.1-158.0 -70.9 135.6 20.2 40.3 5.1 65 215 A R > - 0 0 118 -2,-0.3 4,-2.3 1,-0.1 5,-0.3 -0.922 18.4-129.3-112.8 146.3 17.0 38.6 6.2 66 216 A A H > S+ 0 0 0 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.944 106.0 43.2 -61.9 -48.7 16.8 36.7 9.5 67 217 A W H > S+ 0 0 37 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.910 113.1 52.6 -66.3 -42.4 15.3 33.5 8.1 68 218 A S H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.928 113.7 42.5 -60.3 -47.6 17.6 33.4 5.1 69 219 A E H X S+ 0 0 23 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.900 113.5 52.8 -66.0 -39.7 20.7 33.8 7.2 70 220 A H H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.948 113.8 42.3 -58.8 -46.9 19.5 31.3 9.8 71 221 A R H < S+ 0 0 117 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.862 113.1 54.1 -70.4 -33.3 18.8 28.7 7.1 72 222 A R H < S+ 0 0 153 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.923 120.3 29.5 -66.7 -45.0 22.0 29.4 5.3 73 223 A H H < S+ 0 0 102 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.802 134.3 27.5 -85.3 -30.1 24.2 28.9 8.3 74 224 A F >< + 0 0 51 -4,-2.4 3,-1.9 -5,-0.3 6,-0.2 -0.463 66.7 158.0-132.8 63.4 22.2 26.4 10.4 75 225 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 57,-0.1 0.682 72.0 57.4 -68.5 -18.7 20.2 24.4 7.8 76 226 A N T 3 S+ 0 0 55 55,-0.2 57,-0.4 -3,-0.1 2,-0.1 0.312 75.1 128.2 -96.1 10.8 19.7 21.4 10.1 77 227 A C <> - 0 0 2 -3,-1.9 4,-2.6 -7,-0.2 5,-0.2 -0.410 61.7-136.2 -63.6 133.9 18.1 23.4 12.9 78 228 A F H > S+ 0 0 34 2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.825 106.7 52.6 -64.9 -27.4 14.8 21.9 14.0 79 229 A F H >> S+ 0 0 53 2,-0.2 3,-0.7 1,-0.2 4,-0.6 0.952 111.2 46.5 -72.7 -40.7 13.2 25.4 14.0 80 230 A V H >4 S+ 0 0 12 1,-0.2 3,-0.7 -6,-0.2 -2,-0.2 0.909 116.7 45.0 -58.6 -44.3 14.4 26.0 10.4 81 231 A L H 3< S+ 0 0 17 -4,-2.6 72,-2.5 1,-0.2 -1,-0.2 0.513 112.9 49.9 -84.5 -8.1 13.1 22.6 9.4 82 232 A G H << 0 0 44 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.401 360.0 360.0-102.1 -6.6 9.8 22.9 11.2 83 233 A R << 0 0 159 -3,-0.7 -3,-0.0 -4,-0.6 -46,-0.0 -0.215 360.0 360.0 -65.9 360.0 8.9 26.3 9.7 84 !* 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 85 158 C P > 0 0 149 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -20.2 28.1 11.6 -0.1 86 159 C A G > + 0 0 75 1,-0.2 3,-0.6 2,-0.1 6,-0.1 0.843 360.0 53.0 -58.5 -31.9 29.3 8.6 1.9 87 160 C M G 3 S+ 0 0 52 1,-0.2 -1,-0.2 41,-0.1 41,-0.2 0.317 80.8 88.2 -94.1 10.1 25.9 8.5 3.8 88 161 C Y G < S+ 0 0 171 -3,-1.4 2,-0.5 40,-0.1 -1,-0.2 0.804 73.6 84.0 -70.2 -29.7 23.5 8.3 0.8 89 162 C S S <> S- 0 0 57 -3,-0.6 4,-1.8 -4,-0.4 3,-0.3 -0.648 73.3-148.9 -77.7 120.1 23.9 4.6 0.8 90 163 C E H > S+ 0 0 81 -2,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.857 103.2 55.3 -54.7 -37.4 21.5 2.9 3.3 91 164 C E H > S+ 0 0 113 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.872 106.1 49.9 -62.1 -36.3 24.2 0.2 3.6 92 165 C A H > S+ 0 0 28 -3,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.808 106.5 55.2 -75.2 -28.4 26.8 2.9 4.5 93 166 C R H < S+ 0 0 7 -4,-1.8 25,-0.5 2,-0.2 4,-0.4 0.886 105.8 54.4 -69.7 -33.5 24.4 4.3 7.2 94 167 C L H >< S+ 0 0 44 -4,-1.7 3,-1.9 1,-0.2 -2,-0.2 0.926 102.1 56.0 -64.4 -44.1 24.3 0.8 8.7 95 168 C K H >< S+ 0 0 136 -4,-1.6 3,-1.3 1,-0.3 -1,-0.2 0.788 94.9 67.1 -61.3 -27.9 28.0 0.6 9.0 96 169 C S T 3< S+ 0 0 27 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.719 83.2 78.6 -62.3 -19.6 28.0 3.8 11.1 97 170 C F T X + 0 0 14 -3,-1.9 3,-1.8 -4,-0.4 -1,-0.3 0.273 58.3 123.8 -82.2 17.4 26.2 1.8 13.8 98 171 C Q T < S+ 0 0 143 -3,-1.3 22,-0.0 1,-0.3 -3,-0.0 -0.523 82.5 22.5 -64.8 138.5 29.4 0.1 15.0 99 172 C N T 3 S+ 0 0 146 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.447 84.6 155.8 77.2 4.7 29.5 1.0 18.7 100 173 C W < - 0 0 31 -3,-1.8 -1,-0.3 1,-0.1 23,-0.1 -0.398 53.0-106.5 -57.6 127.8 25.6 1.6 18.8 101 174 C P > - 0 0 31 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.391 14.3-131.6 -71.7 149.2 24.9 1.1 22.4 102 175 C D T 3 S+ 0 0 173 1,-0.3 -2,-0.1 -2,-0.1 -3,-0.0 0.752 103.6 59.7 -70.2 -24.5 23.1 -2.0 23.5 103 176 C Y T 3 S+ 0 0 126 2,-0.0 -1,-0.3 0, 0.0 20,-0.0 0.799 76.9 121.1 -69.4 -27.7 20.6 -0.2 25.7 104 177 C A < - 0 0 16 -3,-1.0 34,-0.1 1,-0.1 -4,-0.0 0.004 64.0-136.5 -51.9 143.9 19.3 1.9 22.7 105 178 C H S S+ 0 0 95 32,-0.2 35,-0.4 2,-0.0 2,-0.3 0.359 81.1 47.6 -91.8 7.4 15.6 1.5 22.1 106 179 C L S S- 0 0 10 33,-0.1 31,-0.1 31,-0.1 36,-0.1 -0.973 81.2-112.6-139.8 157.3 15.8 1.2 18.2 107 180 C T > - 0 0 72 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.499 21.8-117.4 -90.2 151.8 18.0 -0.8 15.8 108 181 C P H > S+ 0 0 40 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.870 114.4 53.2 -46.6 -46.5 20.6 0.3 13.3 109 182 C R H > S+ 0 0 145 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.949 108.6 46.0 -58.5 -56.6 18.5 -1.1 10.4 110 183 C E H > S+ 0 0 52 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.937 116.6 46.2 -53.4 -47.7 15.3 0.8 11.3 111 184 C L H <>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 3,-0.4 0.942 112.4 49.1 -62.2 -47.3 17.3 4.0 11.8 112 185 C A H ><5S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.891 107.6 55.0 -63.9 -35.3 19.3 3.7 8.6 113 186 C S H 3<5S+ 0 0 36 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.864 104.0 54.9 -67.9 -28.1 16.1 3.0 6.6 114 187 C A T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.255 129.0 -97.8 -88.5 10.6 14.6 6.2 7.9 115 188 C G T < 5S+ 0 0 0 -3,-1.7 13,-2.4 1,-0.3 2,-0.3 0.462 82.8 132.0 93.9 8.4 17.8 8.1 6.6 116 189 C L E < -C 127 0B 0 -5,-2.5 2,-0.3 11,-0.2 -1,-0.3 -0.707 32.6-175.0-105.2 142.9 19.6 8.2 9.9 117 190 C Y E -C 126 0B 45 9,-2.2 9,-2.2 -2,-0.3 2,-0.2 -0.918 34.1 -96.3-130.0 158.2 23.2 7.4 10.8 118 191 C Y E -C 125 0B 22 -25,-0.5 7,-0.2 -2,-0.3 -20,-0.1 -0.510 18.7-158.2 -78.5 136.9 25.0 7.2 14.1 119 192 C T - 0 0 45 5,-2.2 -1,-0.1 2,-0.3 6,-0.1 0.557 47.2-109.5 -89.1 -14.0 27.0 10.2 15.1 120 193 C G S S+ 0 0 50 4,-0.5 2,-0.4 1,-0.2 5,-0.1 0.338 87.2 90.1 104.9 -3.4 29.2 8.1 17.4 121 194 C I S > S- 0 0 113 3,-0.3 3,-2.2 -21,-0.0 -2,-0.3 -0.975 93.2 -37.4-127.6 139.1 27.9 9.4 20.8 122 195 C G T 3 S- 0 0 47 -2,-0.4 -2,-0.1 1,-0.3 -18,-0.1 -0.232 109.5 -45.6 56.6-137.8 25.1 8.2 23.0 123 196 C D T 3 S+ 0 0 4 -23,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.095 97.5 141.3-111.1 30.4 22.1 7.1 21.0 124 197 C Q < + 0 0 28 -3,-2.2 -5,-2.2 11,-0.1 -4,-0.5 -0.572 25.0 178.0 -81.8 135.2 22.4 10.2 18.7 125 198 C V E -CD 118 134B 0 9,-3.0 9,-2.5 -2,-0.3 2,-0.3 -0.851 12.8-151.4-131.7 163.1 21.7 9.9 15.0 126 199 C Q E -CD 117 133B 41 -9,-2.2 -9,-2.2 -2,-0.3 2,-0.4 -0.995 20.2-114.7-138.1 146.2 21.6 12.3 12.1 127 200 C C E > -C 116 0B 1 5,-2.1 4,-1.5 -2,-0.3 -11,-0.2 -0.611 13.0-145.8 -85.5 133.9 19.8 12.5 8.8 128 201 C F T 4 S+ 0 0 47 -13,-2.4 -1,-0.1 -2,-0.4 -41,-0.1 0.698 98.1 39.4 -66.9 -19.7 21.9 12.2 5.6 129 202 C A T 4 S+ 0 0 45 -14,-0.2 -1,-0.1 3,-0.1 26,-0.1 0.883 130.8 18.5 -99.2 -54.9 19.5 14.6 3.8 130 203 C C T 4 S- 0 0 19 2,-0.1 -2,-0.1 -54,-0.1 3,-0.1 0.635 88.6-131.6 -93.6 -14.1 18.5 17.3 6.3 131 204 C G < + 0 0 13 -4,-1.5 -55,-0.2 1,-0.2 -3,-0.1 0.441 50.0 156.2 76.1 0.2 21.2 16.9 8.9 132 205 C G - 0 0 0 -6,-0.1 -5,-2.1 -57,-0.1 2,-0.4 -0.325 33.4-140.2 -63.2 141.9 18.7 16.9 11.7 133 206 C K E -D 126 0B 95 -57,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.847 18.2-175.6-108.9 138.3 19.9 15.2 14.9 134 207 C L E +D 125 0B 0 -9,-2.5 -9,-3.0 -2,-0.4 2,-0.3 -0.995 12.6 154.3-131.1 141.9 17.8 13.0 17.1 135 208 C K + 0 0 95 -133,-1.9 -11,-0.1 -2,-0.4 -13,-0.1 -0.894 44.3 56.6-154.0 176.0 18.7 11.4 20.5 136 209 C N - 0 0 88 -2,-0.3 -1,-0.1 1,-0.1 -133,-0.1 0.920 68.1-166.2 57.8 49.9 17.3 10.1 23.7 137 210 C W - 0 0 7 -14,-0.2 -32,-0.2 -3,-0.1 -1,-0.1 -0.355 4.0-148.2 -62.8 143.2 15.0 7.6 22.0 138 211 C E > - 0 0 113 1,-0.1 3,-2.3 -33,-0.1 -1,-0.1 -0.807 30.7 -81.7-116.2 157.0 12.3 6.1 24.2 139 212 C P T 3 S+ 0 0 97 0, 0.0 3,-0.1 0, 0.0 -33,-0.1 -0.294 118.2 24.5 -57.3 138.1 10.8 2.7 24.1 140 213 C G T 3 S+ 0 0 73 -35,-0.4 2,-0.1 1,-0.3 -34,-0.0 0.228 88.1 132.9 91.9 -17.0 8.0 2.6 21.5 141 214 C D < - 0 0 41 -3,-2.3 2,-0.4 -36,-0.0 -1,-0.3 -0.422 46.1-146.1 -62.1 146.7 9.5 5.4 19.4 142 215 C R > - 0 0 183 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.938 12.1-132.6-115.7 139.6 9.6 4.8 15.6 143 216 C A H > S+ 0 0 0 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.919 104.9 45.2 -54.7 -51.0 12.5 6.3 13.5 144 217 C W H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.918 110.3 53.5 -64.1 -43.6 10.3 7.6 10.8 145 218 C S H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 113.4 41.8 -59.8 -44.0 7.7 9.1 13.1 146 219 C E H X S+ 0 0 6 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.907 112.7 54.1 -69.5 -40.9 10.3 11.1 15.0 147 220 C H H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.937 114.3 41.1 -56.9 -49.5 12.2 12.1 11.9 148 221 C R H < S+ 0 0 122 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.882 112.3 56.7 -68.8 -35.9 8.9 13.5 10.3 149 222 C R H < S+ 0 0 146 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.934 119.4 27.5 -58.7 -44.9 7.8 15.1 13.6 150 223 C H H < S+ 0 0 27 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.748 130.7 34.1 -95.8 -24.0 10.8 17.2 14.1 151 224 C F >< + 0 0 4 -4,-2.0 3,-1.8 -5,-0.3 -1,-0.2 -0.501 64.2 155.1-130.8 61.1 12.1 17.8 10.6 152 225 C P T 3 S+ 0 0 42 0, 0.0 -70,-0.2 0, 0.0 -1,-0.1 0.758 72.3 56.2 -63.8 -28.0 9.0 18.0 8.5 153 226 C N T 3 S+ 0 0 64 -72,-2.5 2,-0.1 -3,-0.1 -71,-0.1 0.354 76.1 123.6 -85.2 2.5 10.7 20.1 5.7 154 227 C C <> - 0 0 2 -3,-1.8 4,-2.7 -73,-0.2 5,-0.2 -0.461 65.2-135.6 -58.1 134.6 13.4 17.5 5.2 155 228 C F H > S+ 0 0 175 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.831 104.2 52.4 -63.0 -36.8 13.3 16.5 1.6 156 229 C F H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 111.0 47.1 -65.7 -42.5 13.6 12.9 2.4 157 230 C V H > S+ 0 0 0 1,-0.2 4,-2.3 -6,-0.2 -2,-0.2 0.941 110.0 53.6 -61.8 -44.4 10.7 13.1 4.8 158 231 C L H < S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.863 111.2 45.8 -64.5 -36.0 8.6 15.0 2.2 159 232 C G H < S+ 0 0 67 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.881 109.3 53.8 -70.6 -46.3 9.2 12.3 -0.4 160 233 C R H < 0 0 163 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.847 360.0 360.0 -50.9 -41.0 8.4 9.4 2.1 161 234 C N < 0 0 113 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.820 360.0 360.0 -68.4 360.0 5.1 11.2 2.8