==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-APR-09 3H4M . COMPND 2 MOLECULE: PROTEASOME-ACTIVATING NUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR P.JEFFREY,F.ZHANG,M.HU,G.TIAN,P.ZHANG,D.FINLEY,Y.SHI . 783 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 563 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 2.6 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 . 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 . 2 0.3 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 . 56 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 285 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 4 3 0 5 1 0 3 3 3 1 1 6 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 1 7 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 PARALLEL BRIDGES PER LADDER . 3 0 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 . 0 0 0 0 3 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 1 158 A A 0 0 54 0, 0.0 78,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 163.6 7.9 -56.6 -21.9 2 159 A M E -A 78 0A 59 76,-0.2 2,-0.5 80,-0.0 76,-0.2 -0.985 360.0-138.5-135.6 142.7 9.2 -53.1 -21.1 3 160 A E E -A 77 0A 116 74,-2.5 74,-2.9 -2,-0.4 2,-0.4 -0.918 22.3-154.9-103.4 127.9 8.1 -49.8 -22.5 4 161 A V E +A 76 0A 57 -2,-0.5 2,-0.3 72,-0.2 72,-0.2 -0.869 17.2 178.0-107.8 136.3 10.9 -47.5 -23.3 5 162 A D E -A 75 0A 56 70,-3.0 70,-2.4 -2,-0.4 2,-0.3 -0.809 14.2-158.8-135.8 93.8 10.7 -43.7 -23.5 6 163 A E S S+ 0 0 100 -2,-0.3 68,-0.2 68,-0.3 67,-0.1 -0.628 85.1 7.7 -70.9 131.6 14.0 -42.0 -24.3 7 164 A R S S- 0 0 210 66,-0.5 -1,-0.2 -2,-0.3 67,-0.1 0.992 84.2-159.9 49.4 82.9 13.4 -38.4 -22.9 8 165 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 64,-0.1 -0.344 14.8-130.3 -71.1 165.9 10.1 -38.6 -21.1 9 166 A N + 0 0 115 -2,-0.1 2,-0.5 2,-0.0 57,-0.1 -0.429 55.2 127.5-125.2 67.5 8.3 -35.3 -20.6 10 167 A V - 0 0 26 55,-0.4 2,-0.3 -2,-0.2 59,-0.3 -0.953 33.3-168.7-123.9 117.2 7.3 -35.1 -16.9 11 168 A R > - 0 0 127 -2,-0.5 3,-2.2 1,-0.1 55,-0.1 -0.830 30.4-122.8-110.1 149.9 8.2 -32.1 -14.7 12 169 A Y G > S+ 0 0 14 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.728 106.2 71.9 -60.5 -27.6 7.9 -31.8 -11.0 13 170 A E G 3 S+ 0 0 127 1,-0.3 -1,-0.3 3,-0.0 3,-0.0 0.532 98.0 55.1 -61.6 -5.1 5.7 -28.7 -11.2 14 171 A D G < S+ 0 0 44 -3,-2.2 2,-0.7 1,-0.1 -1,-0.3 0.321 86.8 83.5-116.1 4.2 3.1 -31.2 -12.5 15 172 A I S < S- 0 0 5 -3,-2.1 3,-0.4 -4,-0.1 2,-0.1 -0.886 70.7-158.2-110.8 105.2 3.2 -33.6 -9.6 16 173 A G + 0 0 8 -2,-0.7 172,-0.1 1,-0.2 204,-0.1 -0.397 54.6 7.8 -85.1 155.1 0.9 -32.3 -6.9 17 174 A G S S+ 0 0 10 170,-0.1 -1,-0.2 171,-0.1 168,-0.2 0.782 92.2 97.0 56.1 42.8 0.7 -32.9 -3.2 18 175 A L > + 0 0 8 -3,-0.4 4,-2.6 170,-0.1 5,-0.3 -0.212 37.4 150.6-146.1 48.1 3.8 -35.0 -2.6 19 176 A E H > S+ 0 0 94 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.847 74.1 36.6 -57.7 -42.3 6.1 -32.3 -1.4 20 177 A K H > S+ 0 0 174 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.924 117.6 46.0 -83.1 -43.6 8.2 -34.4 0.9 21 178 A Q H > S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.825 112.5 55.2 -69.3 -25.3 8.4 -37.7 -1.0 22 179 A M H X S+ 0 0 29 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.905 109.9 45.2 -68.4 -42.2 9.2 -35.7 -4.1 23 180 A Q H X S+ 0 0 85 -4,-1.3 4,-2.1 -5,-0.3 -2,-0.2 0.899 109.0 56.2 -69.3 -37.7 12.1 -34.1 -2.3 24 181 A E H X S+ 0 0 75 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.953 111.4 42.6 -62.4 -47.5 13.3 -37.4 -0.9 25 182 A I H >X>S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 5,-1.3 0.941 108.8 59.5 -61.5 -47.6 13.5 -38.9 -4.4 26 183 A R H 3<>S+ 0 0 63 -4,-2.2 5,-2.6 1,-0.3 -1,-0.2 0.913 115.6 33.8 -43.9 -48.2 15.1 -35.8 -5.8 27 184 A E H 3<5S+ 0 0 36 -4,-2.1 -1,-0.3 3,-0.2 -2,-0.2 0.639 119.3 50.2 -90.7 -13.3 18.0 -36.1 -3.4 28 185 A V H <<5S+ 0 0 8 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.624 132.3 5.8-105.5 -14.6 18.2 -39.8 -3.2 29 186 A V T X5S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 -3,-0.2 0.604 128.6 49.1-131.7 -43.3 18.3 -40.6 -6.9 30 187 A E H > S+ 0 0 33 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.939 80.3 54.7 -66.0 -45.8 28.4 -39.2 -8.6 37 194 A E H > S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.788 109.4 49.8 -58.4 -28.7 31.8 -37.7 -8.2 38 195 A L H > S+ 0 0 14 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.946 109.0 48.4 -75.4 -51.0 30.4 -35.5 -5.4 39 196 A F H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.902 113.8 52.4 -50.5 -43.4 28.7 -38.4 -3.6 40 197 A E H < S+ 0 0 100 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.985 114.2 36.8 -56.0 -67.3 32.0 -40.2 -3.9 41 198 A K H < S+ 0 0 90 -4,-2.2 684,-0.9 1,-0.2 -2,-0.2 0.804 116.1 54.5 -63.7 -30.9 34.3 -37.5 -2.4 42 199 A V H < S- 0 0 0 -4,-2.9 683,-0.7 -5,-0.2 -1,-0.2 0.957 108.6-125.1 -67.7 -49.8 31.8 -36.4 0.2 43 200 A G < + 0 0 28 -4,-2.3 -4,-0.1 1,-0.4 -3,-0.1 -0.066 64.9 116.6 139.0 -39.1 31.4 -39.9 1.5 44 201 A I - 0 0 25 707,-0.1 -1,-0.4 708,-0.1 -2,-0.1 -0.328 57.7-129.5 -70.7 146.2 27.8 -41.2 1.6 45 202 A E - 0 0 139 -2,-0.0 -1,-0.1 105,-0.0 3,-0.1 -0.851 22.5-136.8 -94.8 117.9 26.8 -44.2 -0.5 46 203 A P - 0 0 11 0, 0.0 -17,-0.1 0, 0.0 -18,-0.1 -0.337 29.0 -94.3 -71.5 153.9 23.7 -43.6 -2.7 47 204 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 128,-0.1 -0.341 21.2-154.6 -61.2 145.4 21.0 -46.2 -3.0 48 205 A K S S+ 0 0 43 126,-0.6 107,-1.5 1,-0.3 2,-0.3 0.822 83.7 17.0 -84.0 -39.0 21.2 -48.6 -5.9 49 206 A G E -bc 155 175A 0 125,-1.6 127,-1.4 105,-0.2 128,-0.8 -0.984 65.1-163.8-136.4 145.4 17.5 -49.2 -5.8 50 207 A I E -bc 156 177A 2 105,-2.1 107,-3.3 -2,-0.3 2,-0.4 -0.966 12.1-146.0-130.0 147.7 14.5 -47.5 -4.2 51 208 A L E -bc 157 178A 1 126,-2.7 128,-2.1 -2,-0.4 2,-0.5 -0.929 6.1-158.7-122.4 135.1 11.1 -48.8 -3.6 52 209 A L E -bc 158 179A 0 105,-3.3 107,-2.4 -2,-0.4 128,-0.2 -0.936 13.2-172.3-116.4 124.9 7.8 -47.0 -3.7 53 210 A Y E + c 0 180A 72 126,-2.7 128,-1.4 -2,-0.5 107,-0.2 -0.470 28.6 72.6-110.7-177.1 4.6 -48.1 -2.0 54 211 A G S S- 0 0 7 105,-0.2 4,-0.1 126,-0.2 107,-0.1 -0.198 75.1 -25.5 104.7 167.9 0.9 -47.2 -1.8 55 212 A P S S- 0 0 48 0, 0.0 3,-0.4 0, 0.0 2,-0.2 0.219 70.4 -90.2 -49.0 161.5 -2.3 -47.4 -3.9 56 213 A P S S+ 0 0 86 0, 0.0 165,-0.1 0, 0.0 163,-0.1 -0.571 106.9 28.0 -79.4 145.2 -2.5 -47.4 -7.7 57 214 A G S S+ 0 0 30 -2,-0.2 164,-1.9 164,-0.1 165,-0.4 0.880 81.0 121.1 76.9 43.3 -2.7 -44.1 -9.5 58 215 A T S S- 0 0 13 -3,-0.4 162,-0.1 162,-0.2 -4,-0.0 0.527 89.2 -90.7-113.6 -14.3 -0.9 -42.0 -6.9 59 216 A G S > S+ 0 0 13 160,-0.0 4,-2.8 3,-0.0 5,-0.2 0.573 83.8 128.7 115.5 15.8 2.0 -40.7 -8.9 60 217 A K H > S+ 0 0 14 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.971 83.1 40.8 -65.0 -55.6 4.7 -43.4 -8.5 61 218 A T H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.943 113.7 59.0 -53.8 -48.0 5.3 -43.8 -12.2 62 219 A L H > S+ 0 0 65 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.901 103.3 48.2 -45.7 -58.9 5.0 -40.0 -12.4 63 220 A L H X S+ 0 0 1 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.924 110.9 52.0 -49.3 -48.6 7.9 -39.3 -10.0 64 221 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.941 111.8 45.1 -58.6 -53.2 10.1 -41.7 -11.9 65 222 A K H X S+ 0 0 49 -4,-2.6 4,-2.3 2,-0.2 -55,-0.4 0.915 111.0 55.9 -49.5 -47.6 9.4 -40.1 -15.2 66 223 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 -5,-0.3 -2,-0.2 0.924 110.0 44.0 -56.3 -46.0 9.9 -36.8 -13.5 67 224 A V H X S+ 0 0 0 -4,-2.9 4,-0.8 1,-0.2 6,-0.2 0.901 111.7 54.6 -64.0 -39.4 13.4 -37.8 -12.3 68 225 A A H <>S+ 0 0 0 -4,-2.6 5,-2.0 -5,-0.2 4,-0.3 0.829 110.7 46.3 -63.4 -32.4 14.1 -39.3 -15.8 69 226 A T H ><5S+ 0 0 30 -4,-2.3 3,-0.7 -59,-0.3 -1,-0.2 0.863 108.5 52.9 -78.1 -40.3 13.3 -35.9 -17.3 70 227 A E H 3<5S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.619 120.3 36.4 -71.6 -10.3 15.3 -33.8 -15.0 71 228 A T T 3<5S- 0 0 20 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.340 102.6-125.9-123.3 1.0 18.3 -36.0 -15.7 72 229 A N T < 5 + 0 0 130 -3,-0.7 2,-0.2 -4,-0.3 -3,-0.2 0.794 58.3 152.1 50.4 33.5 17.7 -36.7 -19.5 73 230 A A < - 0 0 0 -5,-2.0 -66,-0.5 -6,-0.2 2,-0.4 -0.587 56.0 -97.8 -86.6 154.1 17.9 -40.4 -18.7 74 231 A T E - d 0 108A 13 33,-3.0 35,-1.9 31,-0.6 2,-0.4 -0.592 39.2-133.3 -66.9 124.3 16.1 -43.0 -20.8 75 232 A F E -Ad 5 109A 3 -70,-2.4 -70,-3.0 -2,-0.4 2,-0.5 -0.712 23.9-172.3 -85.6 131.7 12.9 -43.9 -19.0 76 233 A I E -Ad 4 110A 0 33,-2.3 35,-3.4 -2,-0.4 2,-0.5 -0.922 5.9-167.6-130.6 107.6 12.2 -47.6 -18.8 77 234 A R E -Ad 3 111A 54 -74,-2.9 -74,-2.5 -2,-0.5 2,-0.5 -0.835 4.9-165.1 -98.2 128.1 9.0 -49.0 -17.5 78 235 A V E -Ad 2 112A 2 33,-2.8 35,-2.8 -2,-0.5 2,-1.0 -0.951 16.2-138.5-112.6 126.1 8.9 -52.7 -16.7 79 236 A V E > - d 0 113A 17 -78,-1.6 3,-1.5 -2,-0.5 4,-0.4 -0.754 13.1-153.5 -88.8 101.9 5.5 -54.3 -16.3 80 237 A G G > S+ 0 0 0 33,-2.4 3,-2.4 -2,-1.0 -1,-0.2 0.843 91.1 48.0 -39.4 -62.2 5.9 -56.6 -13.2 81 238 A S G > S+ 0 0 60 1,-0.3 3,-2.0 32,-0.2 -1,-0.3 0.787 100.7 66.9 -52.9 -34.4 3.2 -59.2 -14.2 82 239 A E G < S+ 0 0 83 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.522 92.8 62.5 -68.8 -3.4 4.6 -59.4 -17.7 83 240 A L G < S+ 0 0 4 -3,-2.4 2,-1.2 -4,-0.4 -1,-0.3 0.395 76.5 95.6 -99.1 1.1 7.7 -61.0 -16.3 84 241 A V < + 0 0 47 -3,-2.0 2,-0.2 -4,-0.2 -1,-0.2 -0.463 52.8 162.7 -91.6 63.4 5.8 -64.0 -14.9 85 242 A K - 0 0 73 -2,-1.2 2,-0.4 2,-0.1 6,-0.3 -0.557 37.9-138.7 -74.4 147.0 6.4 -66.4 -17.8 86 243 A K + 0 0 116 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.457 69.6 91.9-106.1 55.1 5.7 -70.1 -17.2 87 244 A F S >> S- 0 0 131 -2,-0.4 3,-1.2 45,-0.0 4,-0.6 -0.983 87.8 -77.3-148.4 156.6 8.8 -71.4 -19.0 88 245 A I T 34 S- 0 0 158 -2,-0.3 -2,-0.1 1,-0.3 44,-0.0 -0.314 108.8 -18.2 -66.4 111.8 12.3 -72.4 -18.1 89 246 A G T 3> S+ 0 0 31 -2,-0.3 4,-2.0 -4,-0.1 -1,-0.3 0.356 100.6 120.9 81.8 -6.0 14.5 -69.3 -17.8 90 247 A E H <> S+ 0 0 78 -3,-1.2 4,-1.1 2,-0.2 -2,-0.1 0.835 73.3 45.9 -61.9 -41.0 12.0 -67.1 -19.7 91 248 A G H >X S+ 0 0 0 -4,-0.6 4,-1.5 -6,-0.3 3,-0.8 0.977 113.4 48.0 -64.8 -56.5 11.5 -64.6 -16.9 92 249 A A H 3> S+ 0 0 18 1,-0.2 4,-2.0 40,-0.2 -2,-0.2 0.840 104.9 63.1 -51.0 -36.5 15.1 -64.2 -16.1 93 250 A S H 3X S+ 0 0 62 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.890 101.6 48.7 -61.0 -42.7 15.8 -63.8 -19.8 94 251 A L H X S+ 0 0 128 -4,-2.0 4,-2.9 1,-0.2 3,-0.7 0.988 109.5 46.2 -61.5 -59.5 18.8 -59.6 -18.7 97 254 A D H 3X S+ 0 0 93 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.753 110.1 57.7 -52.1 -27.4 17.7 -57.8 -22.0 98 255 A I H 3X S+ 0 0 6 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.899 110.4 39.7 -76.0 -40.5 16.3 -55.0 -19.8 99 256 A F H < S+ 0 0 96 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.876 111.9 56.1 -68.4 -38.0 23.2 -49.7 -19.9 104 261 A E H 3< S+ 0 0 125 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.824 118.3 32.5 -63.6 -34.1 23.1 -49.3 -23.7 105 262 A K T 3< S- 0 0 74 -4,-1.5 -31,-0.6 -5,-0.1 -1,-0.3 -0.131 104.0-174.4-115.0 32.1 21.0 -46.2 -23.4 106 263 A A < + 0 0 32 -3,-1.4 2,-0.2 -33,-0.1 47,-0.1 -0.441 57.6 67.0 -70.3 147.9 22.4 -45.0 -20.1 107 264 A P S S+ 0 0 50 0, 0.0 -33,-3.0 0, 0.0 2,-0.3 0.496 82.8 148.2 -73.5 157.0 21.8 -42.8 -18.3 108 265 A S E -de 74 153A 0 44,-1.1 46,-2.0 -35,-0.3 2,-0.6 -0.978 44.8-139.9-162.6 144.9 18.5 -44.5 -17.5 109 266 A I E -de 75 154A 0 -35,-1.9 -33,-2.3 -2,-0.3 2,-0.8 -0.941 16.5-155.0-107.0 122.0 15.8 -45.1 -14.8 110 267 A I E -de 76 155A 0 44,-2.9 46,-3.3 -2,-0.6 2,-0.7 -0.871 12.0-170.6 -95.6 110.3 14.4 -48.6 -14.6 111 268 A F E -de 77 156A 0 -35,-3.4 -33,-2.8 -2,-0.8 2,-0.8 -0.909 5.2-160.6-102.4 116.1 10.9 -48.3 -13.0 112 269 A I E > -de 78 157A 6 44,-3.1 46,-2.1 -2,-0.7 3,-0.6 -0.849 7.8-150.2-103.4 108.4 9.5 -51.7 -12.2 113 270 A D E 3 S-de 79 158A 45 -35,-2.8 -33,-2.4 -2,-0.8 -32,-0.2 -0.575 74.5 -2.2 -79.6 127.1 5.7 -51.5 -11.8 114 271 A E T > + 0 0 77 44,-1.2 3,-1.5 -2,-0.4 -1,-0.2 0.963 67.3 173.9 66.5 57.9 4.3 -54.1 -9.4 115 272 A I T X> + 0 0 0 43,-1.5 4,-3.4 -3,-0.6 3,-1.9 0.687 66.1 84.5 -73.7 -12.3 7.4 -56.0 -8.5 116 273 A D H 3> S+ 0 0 21 42,-0.3 4,-0.8 1,-0.3 -1,-0.3 0.696 77.3 72.0 -62.2 -14.5 5.5 -58.0 -5.9 117 274 A A H <4 S+ 0 0 28 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.897 117.0 18.1 -57.7 -41.0 4.7 -60.1 -9.0 118 275 A I H <4 S+ 0 0 6 -3,-1.9 -2,-0.2 -4,-0.2 19,-0.2 0.741 130.3 48.4 -98.9 -37.7 8.3 -61.4 -8.9 119 276 A A H < S+ 0 0 0 -4,-3.4 47,-1.6 18,-0.1 2,-0.3 0.089 73.0 126.8-107.9 21.0 9.3 -60.5 -5.3 120 277 A A B < -F 165 0B 37 -4,-0.8 45,-0.2 -5,-0.2 44,-0.1 -0.646 64.5-126.7 -77.1 137.4 6.4 -61.8 -3.3 121 278 A K - 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0 0 2 -5,-3.0 35,-0.3 -6,-0.2 2,-0.3 -0.810 52.8-102.7-112.5 153.3 35.7 -80.3 5.1 336 231 B T E - k 0 370D 14 33,-2.4 35,-1.4 31,-0.6 2,-0.6 -0.537 35.0-139.7 -73.5 131.1 38.1 -82.7 7.0 337 232 B F E -Hk 267 371D 3 -70,-2.6 -70,-3.4 -2,-0.3 2,-0.6 -0.852 20.1-176.4-102.7 120.9 41.6 -82.5 5.5 338 233 B I E -Hk 266 372D 0 33,-2.4 35,-3.1 -2,-0.6 2,-0.4 -0.935 8.8-159.2-120.9 109.4 43.5 -85.8 5.2 339 234 B R E -Hk 265 373D 60 -74,-2.5 -74,-0.7 -2,-0.6 2,-0.4 -0.764 8.6-171.2 -91.6 134.2 47.0 -85.6 3.9 340 235 B V E - k 0 374D 4 33,-3.0 35,-2.9 -2,-0.4 2,-0.6 -0.995 11.8-148.7-126.8 128.5 48.4 -88.8 2.5 341 236 B V E > - k 0 375D 19 -2,-0.4 3,-0.6 33,-0.2 35,-0.2 -0.882 6.2-149.7-101.6 121.6 52.1 -89.3 1.5 342 237 B G G >> S+ 0 0 0 33,-2.1 3,-3.3 -2,-0.6 4,-0.9 0.941 93.7 51.9 -50.5 -62.0 52.8 -91.6 -1.4 343 238 B S G 34 S+ 0 0 56 1,-0.3 -1,-0.2 2,-0.2 3,-0.2 0.754 103.0 63.1 -52.2 -25.3 56.2 -93.0 -0.4 344 239 B E G <4 S+ 0 0 99 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.376 100.4 51.4 -86.6 6.9 54.7 -93.9 3.0 345 240 B L T <4 S+ 0 0 11 -3,-3.3 -1,-0.2 1,-0.1 -2,-0.2 0.594 87.8 78.8-106.2 -20.7 52.3 -96.3 1.4 346 241 B V < + 0 0 34 -4,-0.9 2,-0.4 -3,-0.2 -2,-0.1 0.491 63.9 119.6 -68.7 -0.9 55.0 -98.2 -0.5 347 242 B K - 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