==== 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 PROTEIN BINDING 20-NOV-06 2NYC . COMPND 2 MOLECULE: NUCLEAR PROTEIN SNF4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.J.RUDOLPH,G.A.AMODEO,S.IRAM,S.HONG,G.PIRINO,M.CARLSON,L.TO . 130 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 16.9 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 . 2 1.5 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 181 A T > 0 0 131 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -29.2 42.6 17.6 28.0 2 182 A H G > + 0 0 135 1,-0.3 3,-2.1 2,-0.2 4,-0.0 0.838 360.0 65.5 -49.9 -39.7 43.6 21.1 26.8 3 183 A F G > S+ 0 0 86 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.683 95.6 58.7 -66.4 -14.5 46.4 19.7 24.6 4 184 A L G < S+ 0 0 39 -3,-2.1 89,-3.0 1,-0.2 90,-0.3 0.602 95.8 63.7 -84.8 -13.9 43.7 18.0 22.4 5 185 A K G < S+ 0 0 136 -3,-2.1 -1,-0.2 -4,-0.4 -2,-0.2 0.128 79.4 105.2 -95.5 17.9 42.1 21.3 21.6 6 186 A I S < S- 0 0 42 -3,-0.5 86,-1.4 -4,-0.0 87,-0.1 -0.839 79.8-107.7-105.2 135.6 45.1 22.8 19.7 7 187 A P B > -A 91 0A 27 0, 0.0 3,-2.5 0, 0.0 84,-0.3 -0.371 25.7-127.9 -59.2 137.4 45.1 23.0 15.9 8 188 A I G > S+ 0 0 1 82,-2.8 3,-1.8 79,-0.3 5,-0.5 0.779 106.9 70.8 -63.4 -23.3 47.5 20.4 14.5 9 189 A G G 3 S+ 0 0 34 79,-2.8 -1,-0.3 1,-0.3 80,-0.1 0.660 94.1 55.3 -61.4 -18.7 49.2 23.3 12.6 10 190 A D G < S+ 0 0 122 -3,-2.5 -1,-0.3 78,-0.3 -2,-0.2 0.499 104.0 69.2 -91.1 -4.3 50.5 24.5 15.9 11 191 A L S < S- 0 0 41 -3,-1.8 3,-0.1 -4,-0.2 -3,-0.0 -0.322 82.1-124.8-103.9 178.6 52.2 21.1 16.6 12 192 A N S S+ 0 0 165 -2,-0.1 -3,-0.1 1,-0.1 -4,-0.1 -0.374 82.6 100.7-115.9 51.6 55.1 19.2 15.2 13 193 A I + 0 0 5 -5,-0.5 108,-0.4 2,-0.0 2,-0.3 0.623 52.5 89.6-113.8 -22.3 53.0 16.1 14.4 14 194 A I - 0 0 47 -6,-0.3 2,-0.3 -3,-0.1 106,-0.2 -0.614 60.4-161.2 -76.1 138.3 52.3 16.4 10.7 15 195 A T B -B 119 0B 45 104,-2.7 104,-2.4 -2,-0.3 102,-0.1 -0.853 26.0-164.3-116.7 156.7 54.9 14.7 8.4 16 196 A Q + 0 0 153 -2,-0.3 3,-0.4 102,-0.2 -1,-0.1 0.220 67.2 105.1-111.9 11.3 55.7 15.2 4.7 17 197 A D S S+ 0 0 132 1,-0.2 2,-0.7 102,-0.1 3,-0.3 0.971 82.0 3.4 -61.5 -92.4 57.6 12.0 4.8 18 198 A N S S+ 0 0 49 1,-0.2 -1,-0.2 2,-0.1 100,-0.0 -0.432 70.7 138.6-108.4 55.9 56.3 8.8 3.3 19 199 A M - 0 0 24 -2,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 0.770 42.9-155.7 -78.0 -21.2 52.9 9.8 1.7 20 200 A K - 0 0 51 -3,-0.3 2,-0.1 1,-0.1 -2,-0.1 0.908 16.7-161.9 53.5 52.0 53.5 7.7 -1.4 21 201 A S - 0 0 50 22,-0.1 2,-0.2 24,-0.1 24,-0.2 -0.410 9.4-172.4 -70.0 146.1 51.2 9.7 -3.6 22 202 A C B -e 45 0C 4 22,-2.6 24,-2.6 -2,-0.1 2,-0.2 -0.731 15.3-130.6-129.4 170.4 49.9 8.2 -6.8 23 203 A Q > - 0 0 82 -2,-0.2 3,-1.5 22,-0.2 51,-0.3 -0.723 35.5-100.3-118.1 171.0 47.9 9.3 -9.9 24 204 A M T 3 S+ 0 0 55 22,-0.4 51,-2.9 1,-0.3 52,-0.4 0.762 123.4 54.4 -64.0 -26.0 44.9 7.8 -11.6 25 205 A T T 3 S+ 0 0 115 48,-0.2 -1,-0.3 49,-0.2 3,-0.0 0.451 79.7 117.9 -85.7 -3.6 47.3 6.3 -14.2 26 206 A T S < S- 0 0 26 -3,-1.5 48,-1.9 47,-0.1 49,-0.1 -0.482 73.1-114.5 -66.7 127.0 49.5 4.6 -11.7 27 207 A P B >> -G 73 0D 43 0, 0.0 4,-1.4 0, 0.0 3,-0.7 -0.349 18.0-128.0 -56.2 138.9 49.5 0.8 -12.1 28 208 A V H 3> S+ 0 0 1 44,-2.8 4,-2.5 1,-0.2 5,-0.2 0.885 109.8 62.3 -57.8 -38.1 48.0 -1.0 -9.1 29 209 A I H 3> S+ 0 0 80 41,-2.3 4,-1.8 43,-0.3 -1,-0.2 0.872 102.7 50.1 -55.6 -37.1 51.1 -3.2 -8.9 30 210 A D H <> S+ 0 0 69 -3,-0.7 4,-1.9 40,-0.3 -1,-0.3 0.833 107.4 54.6 -69.7 -34.5 53.1 0.0 -8.3 31 211 A V H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.942 106.3 49.6 -64.3 -45.6 50.6 1.0 -5.6 32 212 A I H X S+ 0 0 48 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.899 109.2 53.5 -59.1 -42.3 51.1 -2.4 -3.7 33 213 A Q H X S+ 0 0 94 -4,-1.8 4,-2.6 -5,-0.2 5,-0.4 0.905 109.8 47.9 -58.6 -40.0 54.8 -1.9 -3.9 34 214 A M H X S+ 0 0 41 -4,-1.9 4,-1.9 2,-0.2 6,-0.3 0.886 111.2 50.2 -67.4 -39.5 54.4 1.6 -2.3 35 215 A L H X>S+ 0 0 11 -4,-2.5 5,-2.1 2,-0.2 4,-0.8 0.946 118.0 38.5 -62.0 -48.6 52.2 0.2 0.4 36 216 A T H ><5S+ 0 0 78 -4,-2.6 3,-0.5 2,-0.2 -2,-0.2 0.954 122.1 40.8 -71.5 -50.5 54.6 -2.6 1.3 37 217 A Q H 3<5S+ 0 0 110 -4,-2.6 -3,-0.2 1,-0.2 -1,-0.2 0.831 120.9 44.8 -64.8 -38.5 57.9 -0.7 0.9 38 218 A G H 3<5S- 0 0 11 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.632 101.4-135.1 -75.8 -16.5 56.4 2.4 2.6 39 219 A R T <<5 + 0 0 207 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.923 60.8 133.9 50.8 49.4 54.8 0.3 5.4 40 220 A V < - 0 0 12 -5,-2.1 -1,-0.2 -6,-0.3 -2,-0.1 -0.884 57.1-144.8-125.8 157.6 51.6 2.3 4.9 41 221 A S S S+ 0 0 45 -2,-0.3 17,-2.8 1,-0.1 18,-0.4 0.416 80.8 22.7-106.5 -0.3 48.0 1.2 4.6 42 222 A S E - F 0 57C 8 15,-0.3 15,-0.2 16,-0.1 -1,-0.1 -0.979 61.7-145.5-156.4 161.0 46.7 3.7 2.1 43 223 A V E - F 0 56C 0 13,-2.2 13,-2.6 -2,-0.3 2,-0.3 -0.996 22.8-123.9-130.7 136.3 48.1 6.0 -0.7 44 224 A P E - F 0 55C 0 0, 0.0 -22,-2.6 0, 0.0 2,-0.6 -0.572 19.3-143.6 -78.2 139.1 46.7 9.5 -1.6 45 225 A I E +eF 22 54C 0 9,-3.2 8,-3.0 -2,-0.3 9,-1.6 -0.924 24.9 178.7-105.6 125.2 45.6 9.9 -5.2 46 226 A I E - F 0 52C 28 -24,-2.6 -22,-0.4 -2,-0.6 6,-0.2 -0.759 22.8-125.3-120.6 160.8 46.3 13.4 -6.6 47 227 A D > - 0 0 33 4,-1.8 3,-1.6 -2,-0.3 -1,-0.1 -0.343 48.0 -81.8 -90.8-175.6 45.8 15.1 -10.0 48 228 A E T 3 S+ 0 0 145 1,-0.3 -1,-0.0 -2,-0.1 -25,-0.0 0.751 130.3 52.7 -59.1 -27.2 48.5 16.8 -12.0 49 229 A N T 3 S- 0 0 115 2,-0.1 -1,-0.3 0, 0.0 66,-0.0 0.387 120.8-103.8 -94.1 5.1 48.2 20.0 -9.9 50 230 A G < + 0 0 20 -3,-1.6 66,-2.4 1,-0.3 2,-0.3 0.521 70.0 149.1 90.0 5.1 48.6 18.2 -6.6 51 231 A Y B -H 115 0E 80 64,-0.3 -4,-1.8 1,-0.1 2,-0.5 -0.571 51.4-121.0 -73.9 132.1 44.9 18.3 -5.6 52 232 A L E +F 46 0C 31 62,-2.5 -6,-0.2 -2,-0.3 3,-0.1 -0.611 42.2 162.5 -71.2 120.2 43.8 15.3 -3.5 53 233 A I E - 0 0 86 -8,-3.0 2,-0.3 -2,-0.5 -7,-0.2 0.626 58.5 -18.8-116.0 -21.6 41.1 13.5 -5.4 54 234 A N E -F 45 0C 61 -9,-1.6 -9,-3.2 30,-0.0 2,-0.3 -0.955 53.1-124.7-165.0-175.5 40.9 10.1 -3.8 55 235 A V E -F 44 0C 26 -2,-0.3 2,-0.5 -11,-0.3 -13,-0.0 -0.986 12.9-150.5-143.3 140.7 42.7 7.5 -1.6 56 236 A Y E -F 43 0C 2 -13,-2.6 -13,-2.2 -2,-0.3 2,-0.2 -0.977 19.0-151.5-115.1 124.9 43.4 3.8 -2.4 57 237 A E E >> -F 42 0C 57 -2,-0.5 4,-1.2 -15,-0.2 3,-0.6 -0.630 27.3-123.9 -95.9 151.1 43.6 1.4 0.6 58 238 A A H 3> S+ 0 0 31 -17,-2.8 4,-1.5 -2,-0.2 3,-0.5 0.880 117.1 62.4 -51.4 -38.0 45.5 -1.8 1.1 59 239 A Y H 3> S+ 0 0 146 -18,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.881 97.1 56.7 -57.0 -37.7 42.0 -3.2 1.8 60 240 A D H <> S+ 0 0 25 -3,-0.6 4,-3.2 1,-0.2 -1,-0.2 0.856 100.9 56.5 -64.4 -33.0 41.1 -2.3 -1.8 61 241 A V H X S+ 0 0 12 -4,-1.2 4,-2.2 -3,-0.5 -1,-0.2 0.916 110.0 45.0 -61.6 -42.9 43.9 -4.4 -3.1 62 242 A L H X S+ 0 0 121 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.926 114.6 48.4 -67.0 -43.1 42.5 -7.4 -1.3 63 243 A G H X S+ 0 0 40 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.901 108.8 54.6 -61.4 -44.1 39.0 -6.6 -2.5 64 244 A L H < S+ 0 0 20 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.926 111.2 43.7 -57.3 -50.2 40.3 -6.2 -6.0 65 245 A I H >< S+ 0 0 128 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.821 116.1 47.4 -65.1 -35.4 41.8 -9.7 -6.0 66 246 A K H 3< S+ 0 0 186 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.735 105.9 62.5 -75.2 -22.4 38.8 -11.2 -4.4 67 247 A G T 3< 0 0 44 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.220 360.0 360.0 -95.9 13.4 36.5 -9.4 -6.8 68 248 A G < 0 0 91 -3,-0.7 -1,-0.3 -5,-0.1 0, 0.0 -0.355 360.0 360.0 118.0 360.0 37.6 -11.0 -10.1 69 ! 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 70 253 A L 0 0 131 0, 0.0 -41,-2.3 0, 0.0 -40,-0.3 0.000 360.0 360.0 360.0-112.6 47.9 -6.1 -11.6 71 254 A S + 0 0 103 -43,-0.2 -41,-0.0 -44,-0.1 0, 0.0 0.613 360.0 111.6 -85.5 -11.5 48.7 -3.8 -14.6 72 255 A L S S- 0 0 28 -45,-0.1 -44,-2.8 1,-0.1 -43,-0.3 -0.187 74.5-103.4 -62.4 154.3 45.4 -2.0 -14.5 73 256 A S B > -G 27 0D 22 -46,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.386 20.1-116.5 -77.9 158.1 45.4 1.7 -13.4 74 257 A V H > S+ 0 0 0 -48,-1.9 4,-3.0 -51,-0.3 5,-0.2 0.912 119.5 55.9 -54.0 -46.7 44.4 3.0 -10.0 75 258 A G H > S+ 0 0 18 -51,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.915 109.7 45.0 -52.3 -46.7 41.6 4.9 -11.8 76 259 A E H >> S+ 0 0 104 -52,-0.4 4,-1.1 2,-0.2 3,-0.7 0.952 112.9 49.8 -63.6 -51.3 40.4 1.6 -13.3 77 260 A A H 3X S+ 0 0 2 -4,-3.0 4,-0.7 1,-0.3 3,-0.4 0.873 106.6 57.0 -55.1 -41.9 40.6 -0.3 -9.9 78 261 A L H >< S+ 0 0 22 -4,-3.0 3,-0.7 1,-0.2 -1,-0.3 0.820 98.2 59.9 -58.4 -37.1 38.7 2.5 -8.2 79 262 A M H << S+ 0 0 165 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.867 103.1 53.3 -60.8 -34.5 35.8 2.0 -10.7 80 263 A R H 3< S+ 0 0 151 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.674 91.5 92.4 -72.1 -19.0 35.6 -1.6 -9.3 81 264 A R << 0 0 83 -3,-0.7 -21,-0.0 -4,-0.7 -3,-0.0 -0.501 360.0 360.0 -74.6 143.5 35.3 -0.4 -5.7 82 265 A S 0 0 168 -2,-0.2 -1,-0.1 0, 0.0 -4,-0.0 0.863 360.0 360.0 -81.4 360.0 31.8 0.2 -4.4 83 ! 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 84 272 A Y 0 0 122 0, 0.0 24,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-124.9 40.3 10.9 4.7 85 273 A T E +c 108 0B 65 22,-0.2 2,-0.3 34,-0.1 24,-0.2 -0.804 360.0 169.6-126.8 157.1 41.4 14.5 5.0 86 274 A C E -c 109 0B 4 22,-2.1 24,-2.7 -2,-0.3 2,-0.3 -0.907 22.5-130.4-146.9 171.1 42.1 17.4 7.5 87 275 A T > - 0 0 46 -2,-0.3 3,-1.8 22,-0.2 -79,-0.3 -0.832 35.8-102.2-118.9 168.7 43.7 20.9 7.5 88 276 A K T 3 S+ 0 0 125 22,-0.5 -79,-2.8 -2,-0.3 -78,-0.3 0.641 119.8 62.5 -63.9 -11.5 46.3 22.4 9.8 89 277 A N T 3 S+ 0 0 96 -81,-0.2 -1,-0.3 -82,-0.2 2,-0.1 0.544 79.4 105.7 -87.8 -10.0 43.4 24.2 11.5 90 278 A D S < S- 0 0 58 -3,-1.8 -82,-2.8 -83,-0.1 -81,-0.3 -0.435 72.7-121.2 -71.6 145.1 41.7 21.0 12.7 91 279 A K B > -A 7 0A 84 -84,-0.3 4,-2.0 -2,-0.1 3,-0.5 -0.584 14.7-122.0 -89.1 150.9 42.1 20.2 16.4 92 280 A L H > S+ 0 0 2 -86,-1.4 4,-2.7 1,-0.2 5,-0.2 0.891 110.1 59.3 -60.0 -36.6 43.6 17.0 17.5 93 281 A S H > S+ 0 0 38 -89,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.890 106.7 47.6 -59.6 -39.1 40.4 16.0 19.4 94 282 A T H > S+ 0 0 67 -3,-0.5 4,-2.5 -90,-0.3 -1,-0.2 0.925 112.2 48.1 -66.2 -46.9 38.4 16.1 16.2 95 283 A I H X S+ 0 0 2 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.900 108.7 54.7 -63.7 -42.0 40.9 14.1 14.2 96 284 A M H X S+ 0 0 45 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.925 110.3 46.7 -57.1 -45.2 41.1 11.5 17.0 97 285 A D H X S+ 0 0 70 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.928 114.5 46.0 -61.4 -47.6 37.4 11.0 16.9 98 286 A N H X S+ 0 0 41 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.865 108.4 56.4 -67.8 -35.0 37.3 10.8 13.1 99 287 A I H X>S+ 0 0 9 -4,-2.9 5,-1.3 -5,-0.2 4,-1.3 0.913 111.2 44.6 -61.4 -41.7 40.2 8.3 12.9 100 288 A R H <5S+ 0 0 161 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.880 114.2 47.6 -70.1 -43.3 38.4 6.0 15.2 101 289 A K H <5S+ 0 0 163 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.917 120.0 38.7 -64.6 -42.5 35.1 6.3 13.4 102 290 A A H <5S- 0 0 45 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.702 98.7-138.9 -78.7 -19.6 36.7 5.7 10.0 103 291 A R T <5 + 0 0 202 -4,-1.3 2,-0.3 -5,-0.2 -3,-0.2 0.980 51.8 143.3 48.8 61.0 39.2 3.1 11.3 104 292 A V < - 0 0 21 -5,-1.3 -1,-0.2 -6,-0.1 3,-0.1 -0.875 51.2-145.1-119.0 159.4 42.0 4.6 9.2 105 293 A H S S+ 0 0 103 -2,-0.3 17,-2.8 1,-0.2 18,-0.4 0.433 81.7 32.2-108.2 -1.9 45.7 4.8 10.2 106 294 A R E - D 0 121B 26 15,-0.3 2,-0.4 16,-0.1 15,-0.2 -0.978 57.9-155.5-154.3 146.4 46.4 8.1 8.4 107 295 A F E - D 0 120B 2 13,-2.6 13,-2.7 -2,-0.3 2,-0.5 -0.938 26.3-128.5-113.0 136.6 44.6 11.3 7.5 108 296 A F E -cD 85 119B 2 -24,-2.9 -22,-2.1 -2,-0.4 2,-0.5 -0.775 18.4-138.8 -87.4 132.0 45.9 13.3 4.6 109 297 A V E -cD 86 118B 3 9,-2.7 8,-3.1 -2,-0.5 9,-1.3 -0.756 22.5-169.4 -92.4 128.7 46.6 17.0 5.3 110 298 A V E - D 0 116B 18 -24,-2.7 -22,-0.5 -2,-0.5 6,-0.2 -0.837 14.8-127.0-116.3 156.1 45.5 19.4 2.6 111 299 A D > - 0 0 38 4,-2.2 3,-1.5 -2,-0.3 -1,-0.1 -0.088 50.5 -69.9 -84.0-169.3 46.1 23.1 2.1 112 300 A D T 3 S+ 0 0 155 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.706 133.8 39.2 -52.7 -32.9 43.6 25.9 1.5 113 301 A V T 3 S- 0 0 77 2,-0.1 -1,-0.3 0, 0.0 -62,-0.0 0.221 123.4 -95.3-108.3 11.6 42.7 24.7 -2.0 114 302 A G S < S+ 0 0 23 -3,-1.5 -62,-2.5 1,-0.3 2,-0.3 0.621 72.7 146.1 88.5 14.0 42.7 21.0 -1.3 115 303 A R B -H 51 0E 108 -64,-0.3 -4,-2.2 1,-0.1 -1,-0.3 -0.639 57.4-104.7 -82.9 143.9 46.3 20.1 -2.4 116 304 A L E + D 0 110B 30 -66,-2.4 -6,-0.2 -2,-0.3 3,-0.1 -0.433 49.6 158.6 -67.6 131.6 48.0 17.4 -0.6 117 305 A V E - 0 0 52 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.408 58.3 -32.3-131.6 -8.3 50.7 18.8 1.8 118 306 A G E - D 0 109B 0 -9,-1.3 -9,-2.7 -102,-0.1 -1,-0.4 -0.989 53.9-106.9 173.4-171.4 51.3 16.1 4.5 119 307 A V E -BD 15 108B 1 -104,-2.4 -104,-2.7 -2,-0.3 2,-0.5 -0.991 8.3-151.1-144.8 146.2 49.9 13.3 6.5 120 308 A L E - D 0 107B 0 -13,-2.7 -13,-2.6 -2,-0.3 2,-0.2 -0.986 25.3-157.2-120.2 120.3 49.0 12.8 10.2 121 309 A T E > - D 0 106B 17 -2,-0.5 4,-2.0 -108,-0.4 -15,-0.3 -0.636 27.3-129.0-101.6 151.0 49.4 9.1 11.3 122 310 A L H > S+ 0 0 54 -17,-2.8 4,-2.7 -2,-0.2 5,-0.2 0.885 112.8 58.2 -56.4 -41.2 47.8 7.2 14.1 123 311 A S H > S+ 0 0 58 -18,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.922 106.4 46.5 -56.8 -44.0 51.4 6.2 15.1 124 312 A D H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.863 109.5 54.4 -71.1 -36.9 52.4 9.8 15.5 125 313 A I H X S+ 0 0 6 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.943 110.6 46.7 -55.6 -49.9 49.3 10.6 17.5 126 314 A L H X S+ 0 0 104 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.914 111.5 50.5 -57.8 -42.5 50.2 7.7 19.8 127 315 A K H X S+ 0 0 128 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.903 109.4 52.3 -64.2 -40.2 53.8 8.9 20.1 128 316 A Y H X S+ 0 0 65 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.884 109.3 48.5 -60.1 -43.8 52.5 12.4 20.9 129 317 A I H >< S+ 0 0 83 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.918 110.2 53.0 -59.2 -42.8 50.3 11.0 23.7 130 318 A L H 3< S+ 0 0 147 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.824 95.6 69.4 -64.8 -30.6 53.3 9.1 25.0 131 319 A L H 3< 0 0 141 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.876 360.0 360.0 -54.4 -43.4 55.4 12.3 25.1 132 320 A G << 0 0 107 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.494 360.0 360.0 -83.3 360.0 53.4 13.8 28.0