==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 06-MAR-07 2P22 . COMPND 2 MOLECULE: SUPPRESSOR PROTEIN STP22 OF TEMPERATURE- . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR MS KOSTELANSKY,J.H.HURLEY . 525 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 411 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 330 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 0 1 1 1 0 1 1 1 0 0 0 0 0 0 1 0 0 0 1 1 1 1 2 1 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 218 A P > 0 0 119 0, 0.0 4,-4.1 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 100.9 -1.2 -53.8 -184.7 2 219 A T H > + 0 0 118 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.805 360.0 49.6 -38.3 -38.8 2.1 -53.0 -182.9 3 220 A N H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 3,-0.4 0.998 119.2 32.4 -63.6 -74.1 0.8 -49.4 -182.5 4 221 A H H > S+ 0 0 23 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.738 121.9 55.3 -52.9 -27.0 -2.7 -50.2 -181.0 5 222 A H H X S+ 0 0 114 -4,-4.1 4,-1.9 2,-0.2 -1,-0.2 0.902 105.3 48.7 -75.8 -44.6 -1.0 -53.3 -179.4 6 223 A E H X S+ 0 0 97 -4,-2.7 4,-2.1 -5,-0.4 -2,-0.2 0.831 110.1 52.4 -66.6 -32.2 1.7 -51.3 -177.6 7 224 A M H X S+ 0 0 22 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.944 110.5 47.2 -67.0 -46.2 -0.9 -48.9 -176.2 8 225 A L H X S+ 0 0 14 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.842 110.1 54.8 -62.2 -32.3 -2.9 -51.7 -174.9 9 226 A Q H X S+ 0 0 112 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.910 107.3 49.0 -68.1 -40.9 0.3 -53.1 -173.5 10 227 A N H X S+ 0 0 75 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.867 107.0 56.6 -64.4 -36.1 0.9 -49.8 -171.7 11 228 A L H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.845 103.9 53.5 -62.6 -36.3 -2.6 -49.9 -170.3 12 229 A Q H X S+ 0 0 41 -4,-1.5 4,-3.1 2,-0.2 275,-0.2 0.933 110.2 45.7 -66.0 -48.3 -1.9 -53.3 -168.8 13 230 A T H X S+ 0 0 88 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.942 113.8 47.6 -62.0 -49.5 1.2 -52.1 -167.0 14 231 A V H X S+ 0 0 24 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.935 115.8 47.8 -56.1 -45.6 -0.5 -48.9 -165.7 15 232 A V H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.866 111.3 48.4 -64.0 -41.5 -3.4 -51.1 -164.6 16 233 A N H X S+ 0 0 33 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.902 115.8 44.2 -67.5 -38.1 -1.3 -53.7 -162.9 17 234 A E H X S+ 0 0 94 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.899 111.4 52.2 -71.0 -40.8 0.6 -51.1 -161.0 18 235 A L H X S+ 0 0 7 -4,-2.7 4,-1.3 -5,-0.3 -1,-0.2 0.866 110.8 50.8 -62.2 -35.7 -2.5 -49.1 -160.1 19 236 A Y H X S+ 0 0 44 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.910 107.2 51.7 -67.0 -46.5 -3.9 -52.4 -158.8 20 237 A R H X S+ 0 0 117 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.935 109.0 51.1 -56.9 -48.3 -0.7 -53.1 -156.7 21 238 A E H X S+ 0 0 78 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.845 109.1 52.1 -58.3 -36.6 -0.9 -49.7 -155.1 22 239 A D H X S+ 0 0 29 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.927 110.8 45.7 -67.5 -44.9 -4.6 -50.3 -154.3 23 240 A V H X S+ 0 0 42 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.912 110.9 54.7 -63.3 -43.0 -3.9 -53.6 -152.6 24 241 A D H X S+ 0 0 65 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.916 109.4 45.6 -56.5 -48.6 -1.0 -52.0 -150.7 25 242 A Y H X S+ 0 0 127 -4,-2.0 4,-2.4 2,-0.2 5,-0.5 0.913 112.5 50.1 -63.7 -45.0 -3.1 -49.2 -149.2 26 243 A V H X>S+ 0 0 1 -4,-2.0 5,-2.7 1,-0.2 4,-2.0 0.923 111.0 48.7 -60.7 -45.5 -6.0 -51.5 -148.2 27 244 A A H <5S+ 0 0 43 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.726 117.4 41.4 -67.5 -23.4 -3.7 -53.9 -146.4 28 245 A D H <5S+ 0 0 120 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.796 128.4 22.2 -96.1 -32.4 -1.9 -51.3 -144.5 29 246 A K H <5S+ 0 0 118 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.581 133.3 24.4-113.3 -14.0 -4.6 -48.9 -143.4 30 247 A I T ><5S+ 0 0 11 -4,-2.0 3,-1.7 -5,-0.5 4,-0.4 0.766 113.7 51.9-116.2 -59.3 -7.8 -50.8 -143.5 31 248 A L G > S+ 0 0 73 -6,-0.4 3,-2.4 1,-0.2 4,-0.3 0.831 83.3 75.8 -75.4 -34.1 -5.2 -53.8 -140.0 33 250 A R G < S+ 0 0 125 -3,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.646 92.0 54.9 -54.2 -18.7 -8.1 -52.1 -138.1 34 251 A Q G X> S+ 0 0 60 -3,-0.6 3,-2.2 -4,-0.4 4,-0.6 0.583 77.6 101.5 -91.6 -10.8 -9.7 -55.5 -137.4 35 252 A T T <4 S+ 0 0 104 -3,-2.4 3,-0.2 1,-0.3 4,-0.2 0.857 102.9 12.2 -35.2 -61.4 -6.5 -56.9 -135.7 36 253 A V T 3> S+ 0 0 71 -4,-0.3 4,-1.2 -3,-0.2 -1,-0.3 -0.222 95.1 110.9-116.5 39.9 -7.7 -56.4 -132.2 37 254 A M H <> S+ 0 0 0 -3,-2.2 4,-1.6 2,-0.2 -1,-0.1 0.776 83.4 46.3 -81.4 -29.6 -11.3 -55.7 -133.0 38 255 A Q H X S+ 0 0 137 -4,-0.6 4,-3.2 -3,-0.2 5,-0.2 0.927 107.4 54.9 -77.4 -47.1 -12.3 -59.1 -131.4 39 256 A E H > S+ 0 0 103 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.908 107.5 53.8 -50.9 -44.1 -10.1 -58.6 -128.3 40 257 A S H X S+ 0 0 11 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.972 110.6 42.5 -54.0 -61.7 -12.0 -55.3 -127.8 41 258 A I H X S+ 0 0 4 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.881 114.7 54.0 -54.3 -39.2 -15.5 -57.0 -128.0 42 259 A A H X S+ 0 0 42 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.960 106.8 49.6 -58.8 -54.9 -14.1 -59.7 -125.8 43 260 A R H X S+ 0 0 158 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.886 112.0 49.3 -51.8 -45.2 -12.9 -57.3 -123.1 44 261 A F H X S+ 0 0 10 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.900 107.8 52.6 -63.1 -42.4 -16.2 -55.6 -123.1 45 262 A H H X S+ 0 0 82 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.884 109.3 51.8 -58.7 -40.5 -18.1 -59.0 -122.8 46 263 A E H X S+ 0 0 128 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.921 108.7 51.1 -62.3 -46.1 -15.8 -59.7 -119.8 47 264 A I H X S+ 0 0 49 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.947 108.3 48.2 -60.1 -53.5 -16.7 -56.4 -118.2 48 265 A I H X S+ 0 0 17 -4,-2.3 4,-3.8 1,-0.2 -1,-0.2 0.894 109.9 53.8 -53.8 -44.9 -20.5 -56.7 -118.4 49 266 A A H X S+ 0 0 46 -4,-1.8 4,-2.8 -5,-0.2 -1,-0.2 0.960 111.5 45.5 -55.3 -52.1 -20.4 -60.2 -117.0 50 267 A I H X S+ 0 0 67 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.952 114.9 46.2 -55.9 -54.7 -18.4 -58.8 -114.0 51 268 A D H X S+ 0 0 13 -4,-2.9 4,-3.4 1,-0.2 -1,-0.2 0.936 111.3 54.4 -54.7 -45.5 -20.7 -55.9 -113.5 52 269 A K H X S+ 0 0 107 -4,-3.8 4,-2.1 -5,-0.2 -2,-0.2 0.943 112.4 41.6 -53.3 -55.1 -23.7 -58.2 -113.8 53 270 A N H X S+ 0 0 110 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.934 114.2 51.3 -58.1 -52.0 -22.4 -60.5 -111.1 54 271 A H H X S+ 0 0 107 -4,-3.2 4,-2.6 1,-0.3 5,-0.3 0.919 109.5 52.8 -52.5 -44.5 -21.3 -57.6 -108.9 55 272 A L H X S+ 0 0 1 -4,-3.4 4,-1.9 -5,-0.3 -1,-0.3 0.897 110.5 45.6 -58.9 -43.2 -24.7 -56.2 -109.4 56 273 A R H X S+ 0 0 103 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.898 111.6 53.4 -67.4 -40.2 -26.4 -59.4 -108.3 57 274 A A H X S+ 0 0 59 -4,-3.0 4,-3.7 1,-0.2 -2,-0.2 0.978 113.7 39.7 -57.8 -59.0 -24.1 -59.7 -105.3 58 275 A V H X S+ 0 0 19 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.857 111.2 61.9 -59.6 -34.7 -24.8 -56.3 -103.9 59 276 A E H X S+ 0 0 20 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.955 114.8 31.0 -54.1 -55.2 -28.5 -56.8 -104.9 60 277 A Q H X S+ 0 0 112 -4,-2.5 4,-2.9 2,-0.2 5,-0.4 0.935 116.4 59.5 -69.4 -48.5 -28.8 -59.8 -102.5 61 278 A A H X S+ 0 0 41 -4,-3.7 4,-2.0 -5,-0.3 -2,-0.2 0.879 108.9 44.3 -48.0 -45.0 -26.2 -58.3 -100.1 62 279 A I H X S+ 0 0 0 -4,-3.1 4,-1.5 -5,-0.2 -1,-0.2 0.862 112.2 51.8 -71.5 -36.9 -28.4 -55.2 -99.6 63 280 A E H X S+ 0 0 97 -4,-1.4 4,-1.7 -5,-0.3 -2,-0.2 0.952 112.8 43.4 -65.4 -48.2 -31.6 -57.2 -99.3 64 281 A Q H X S+ 0 0 155 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.927 113.2 52.7 -63.6 -43.0 -30.3 -59.5 -96.6 65 282 A T H X S+ 0 0 18 -4,-2.0 4,-1.1 -5,-0.4 -1,-0.2 0.802 106.4 54.6 -62.9 -28.3 -28.7 -56.6 -94.8 66 283 A M H X S+ 0 0 34 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.904 105.4 50.7 -72.4 -39.2 -32.0 -54.8 -94.8 67 284 A H H < S+ 0 0 134 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.803 107.2 56.6 -67.2 -26.8 -33.8 -57.7 -93.1 68 285 A S H X S+ 0 0 43 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.838 109.3 45.9 -72.1 -32.3 -31.1 -57.7 -90.5 69 286 A L H X S+ 0 0 0 -4,-1.1 4,-1.6 -3,-0.2 -2,-0.2 0.953 110.1 49.3 -75.6 -51.0 -31.8 -54.0 -89.7 70 287 A N H < S+ 0 0 52 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.589 120.3 42.2 -65.9 -5.5 -35.6 -54.2 -89.6 71 288 A A H >> S+ 0 0 39 -4,-0.4 4,-1.4 -5,-0.2 3,-0.5 0.751 108.7 54.6-105.2 -39.7 -35.0 -57.2 -87.2 72 289 A Q H 3< S+ 0 0 47 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.670 106.3 57.0 -69.0 -16.0 -32.1 -55.7 -85.2 73 290 A I T 3X S+ 0 0 41 -4,-1.6 4,-3.0 2,-0.2 3,-0.2 0.760 100.4 54.8 -85.8 -27.7 -34.4 -52.8 -84.5 74 291 A D H <> S+ 0 0 100 -3,-0.5 4,-1.5 1,-0.2 -2,-0.2 0.886 108.0 48.6 -72.3 -38.2 -37.2 -54.9 -83.0 75 292 A V H X S+ 0 0 66 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.529 116.0 47.8 -76.7 -6.0 -34.8 -56.5 -80.4 76 293 A L H > S+ 0 0 0 -3,-0.2 4,-3.2 2,-0.2 5,-0.3 0.838 108.6 48.2 -98.4 -49.9 -33.7 -53.0 -79.7 77 294 A T H X S+ 0 0 88 -4,-3.0 4,-0.7 2,-0.2 -2,-0.2 0.808 116.7 49.6 -60.2 -28.6 -37.1 -51.2 -79.3 78 295 A A H >X S+ 0 0 37 -4,-1.5 4,-1.9 -5,-0.2 3,-1.5 0.987 113.0 40.6 -72.7 -67.6 -37.9 -54.1 -77.1 79 296 A N H 3X S+ 0 0 48 -4,-0.9 4,-2.5 1,-0.3 5,-0.3 0.875 112.3 56.9 -50.9 -40.7 -34.9 -54.1 -74.8 80 297 A R H 3X S+ 0 0 75 -4,-3.2 4,-2.2 1,-0.2 -1,-0.3 0.851 107.5 50.7 -61.1 -28.8 -35.0 -50.3 -74.7 81 298 A A H << S+ 0 0 47 -3,-1.5 4,-0.4 -4,-0.7 -2,-0.2 0.911 110.6 46.6 -71.7 -45.2 -38.5 -50.7 -73.4 82 299 A K H X S+ 0 0 135 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.808 115.9 46.2 -67.3 -32.0 -37.5 -53.2 -70.7 83 300 A V H X S+ 0 0 5 -4,-2.5 4,-0.7 -5,-0.2 -2,-0.2 0.892 113.5 46.4 -78.3 -41.8 -34.6 -51.0 -69.7 84 301 A Q H < S+ 0 0 108 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.549 114.0 53.5 -76.7 -3.8 -36.6 -47.8 -69.6 85 302 A Q H >> S+ 0 0 104 -4,-0.4 3,-1.9 1,-0.1 4,-0.9 0.796 96.5 61.3 -95.4 -37.1 -39.1 -49.9 -67.7 86 303 A F H 3< S+ 0 0 7 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.760 97.4 65.1 -59.6 -22.2 -36.8 -51.1 -65.0 87 304 A S T 3< S+ 0 0 38 -4,-0.7 -1,-0.3 2,-0.1 5,-0.1 0.154 108.8 35.0 -88.5 20.2 -36.4 -47.3 -64.3 88 305 A S T <4 S+ 0 0 69 -3,-1.9 2,-0.5 3,-0.1 -2,-0.2 0.504 116.2 37.3-131.1 -75.7 -40.0 -47.0 -63.2 89 306 A T S < S+ 0 0 121 -4,-0.9 2,-0.2 1,-0.2 -2,-0.1 0.058 119.3 57.7 -75.5 30.3 -41.7 -49.8 -61.3 90 307 A S S S- 0 0 39 -2,-0.5 -1,-0.2 -5,-0.1 2,-0.2 -0.616 92.6-124.5-162.3 93.2 -38.4 -50.4 -59.6 91 308 A H - 0 0 164 1,-0.2 2,-0.3 -2,-0.2 3,-0.1 -0.171 19.2-161.1 -44.2 101.8 -36.8 -47.6 -57.6 92 309 A V - 0 0 24 1,-0.2 -1,-0.2 -2,-0.2 8,-0.1 -0.038 43.8-114.3 -81.3 32.9 -33.5 -47.4 -59.4 93 310 A D - 0 0 48 -2,-0.3 -1,-0.2 6,-0.1 4,-0.1 0.586 33.5 -62.5 51.8 159.1 -32.2 -45.5 -56.3 94 311 A D S S- 0 0 132 1,-0.1 5,-0.2 2,-0.1 0, 0.0 -0.407 72.7 -89.0 -64.5 148.8 -31.0 -42.0 -55.6 95 312 A E S S+ 0 0 78 2,-0.1 2,-0.9 3,-0.1 -1,-0.1 0.538 98.4 114.6 -42.1 -10.8 -27.8 -41.5 -57.7 96 313 A D > - 0 0 31 1,-0.2 3,-1.4 298,-0.1 4,-0.4 -0.550 55.2-160.8 -70.2 105.9 -25.8 -42.9 -54.8 97 314 A V G >> S+ 0 0 0 -2,-0.9 4,-2.7 1,-0.3 3,-0.9 0.647 77.7 88.2 -62.1 -13.3 -24.4 -46.1 -56.2 98 315 A N G 34 S+ 0 0 27 1,-0.3 -1,-0.3 2,-0.2 -3,-0.1 0.915 85.0 51.6 -52.2 -45.5 -23.8 -47.1 -52.7 99 316 A S G <4 S+ 0 0 45 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.775 114.1 45.5 -62.5 -27.4 -27.3 -48.6 -52.5 100 317 A I T <4 S+ 0 0 2 -3,-0.9 366,-4.7 -4,-0.4 2,-1.0 0.940 107.6 52.9 -83.3 -53.1 -26.6 -50.5 -55.7 101 318 A A E < S+A 465 0A 1 -4,-2.7 2,-0.3 364,-0.2 364,-0.2 -0.781 79.7 164.7 -89.5 102.7 -23.2 -52.0 -55.1 102 319 A V E -A 464 0A 45 362,-2.2 362,-2.9 -2,-1.0 -3,-0.1 -0.769 41.9 -83.5-119.3 164.0 -23.6 -53.8 -51.8 103 320 A A - 0 0 13 -2,-0.3 360,-0.1 360,-0.2 -1,-0.1 -0.237 40.2-116.2 -61.9 150.6 -21.7 -56.4 -49.8 104 321 A K S S+ 0 0 72 358,-0.3 2,-0.3 357,-0.1 -1,-0.1 0.785 94.9 17.1 -60.4 -29.7 -22.4 -60.0 -50.6 105 322 A T S > S- 0 0 15 76,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.888 78.3-111.3-139.2 167.6 -23.9 -60.7 -47.2 106 323 A D H > S+ 0 0 94 76,-1.1 4,-1.8 -2,-0.3 77,-0.2 0.800 117.6 59.1 -70.4 -28.2 -25.3 -58.8 -44.2 107 324 A G H > S+ 0 0 1 75,-0.9 4,-1.7 74,-0.6 75,-0.2 0.937 107.9 43.9 -63.3 -48.7 -22.3 -59.9 -42.2 108 325 A L H > S+ 0 0 2 73,-0.8 4,-2.6 2,-0.2 5,-0.2 0.923 107.9 57.3 -62.0 -48.8 -20.0 -58.2 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-67.0 139.8 -23.6 -52.0 -91.8 482 33 D P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.255 31.6 -92.0 -76.3 170.3 -21.3 -53.4 -94.6 483 34 D E - 0 0 147 2,-0.0 2,-0.5 -2,-0.0 0, 0.0 -0.686 38.4-161.9 -86.1 132.0 -19.8 -51.3 -97.4 484 35 D F + 0 0 18 -2,-0.4 2,-0.4 -127,-0.0 -127,-0.0 -0.965 10.8 177.2-119.4 128.9 -21.8 -51.2 -100.7 485 36 D K - 0 0 158 -2,-0.5 -427,-0.1 -431,-0.1 -2,-0.0 -0.971 14.1-157.7-133.6 119.9 -20.3 -50.2 -104.0 486 37 D L - 0 0 37 -2,-0.4 -435,-0.0 1,-0.1 -2,-0.0 -0.853 30.2-114.7 -98.8 124.9 -22.2 -50.1 -107.3 487 38 D P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.064 28.2-106.6 -54.8 151.5 -19.9 -50.3 -110.4 488 39 D A + 0 0 68 1,-0.1 4,-0.1 2,-0.0 -437,-0.1 -0.624 39.8 166.5 -83.3 137.5 -19.6 -47.5 -112.9 489 40 D L > + 0 0 6 -2,-0.3 4,-2.8 3,-0.1 5,-0.2 0.695 60.9 70.7-118.8 -37.4 -21.3 -48.0 -116.2 490 41 D Q H > S+ 0 0 95 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.896 97.7 50.8 -52.4 -49.4 -21.3 -44.6 -117.9 491 42 D P H > S+ 0 0 82 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.955 115.4 42.2 -54.9 -53.4 -17.6 -44.3 -118.7 492 43 D T H > S+ 0 0 29 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.883 110.8 58.3 -60.4 -38.7 -17.5 -47.8 -120.2 493 44 D R H >X S+ 0 0 44 -4,-2.8 4,-0.9 1,-0.2 3,-0.8 0.903 108.6 45.3 -57.1 -42.1 -20.7 -47.0 -122.0 494 45 D D H 3< S+ 0 0 88 -4,-2.4 3,-0.2 1,-0.2 -1,-0.2 0.870 103.5 62.9 -71.1 -35.7 -19.0 -44.0 -123.6 495 46 D L H 3X S+ 0 0 93 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.618 98.4 59.8 -64.5 -11.5 -16.0 -46.0 -124.5 496 47 D L H XX S+ 0 0 0 -3,-0.8 4,-2.7 -4,-0.6 3,-0.5 0.919 89.2 68.3 -82.8 -47.2 -18.2 -48.1 -126.7 497 48 D C H 3X S+ 0 0 44 -4,-0.9 4,-3.6 1,-0.3 5,-0.2 0.863 102.1 45.1 -38.2 -59.1 -19.5 -45.3 -129.1 498 49 D P H 3> S+ 0 0 60 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.892 113.3 51.1 -58.2 -39.1 -16.1 -44.7 -130.8 499 50 D W H X S+ 0 0 12 -4,-2.4 4,-1.9 1,-0.2 3,-1.0 0.983 109.3 46.5 -52.8 -63.3 -17.9 -50.2 -143.4 508 59 D K H 3X S+ 0 0 121 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.796 109.9 55.4 -49.3 -34.8 -18.7 -47.0 -145.4 509 60 D V H 3X S+ 0 0 63 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.863 107.7 49.0 -67.9 -37.7 -15.1 -46.9 -146.6 510 61 D C H < S+ 0 0 24 -4,-2.4 3,-1.3 1,-0.2 4,-0.2 0.931 116.1 44.6 -58.6 -51.0 -14.1 -48.5 -152.3 514 65 D D H >< S+ 0 0 46 -4,-3.3 3,-0.8 1,-0.3 4,-0.4 0.807 104.9 62.4 -68.3 -29.4 -16.2 -51.4 -153.6 515 66 D S T 3X S+ 0 0 75 -4,-2.9 4,-1.5 1,-0.2 -1,-0.3 0.477 82.9 89.3 -74.0 2.8 -18.6 -49.1 -155.5 516 67 D S H <> S+ 0 0 19 -3,-1.3 4,-1.6 -4,-0.2 -1,-0.2 0.831 76.2 57.0 -72.7 -32.8 -15.7 -47.8 -157.6 517 68 D N H <> S+ 0 0 19 -3,-0.8 4,-2.0 -4,-0.2 -1,-0.2 0.905 108.3 47.6 -64.9 -42.9 -15.9 -50.3 -160.4 518 69 D K H > S+ 0 0 146 -4,-0.4 4,-2.2 2,-0.2 5,-0.2 0.924 107.7 53.9 -65.9 -45.1 -19.5 -49.5 -161.3 519 70 D K H X S+ 0 0 133 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.896 110.1 51.0 -55.6 -38.2 -19.0 -45.7 -161.2 520 71 D F H X S+ 0 0 0 -4,-1.6 4,-3.9 1,-0.2 -1,-0.2 0.908 106.0 52.8 -64.9 -45.8 -16.2 -46.4 -163.7 521 72 D D H X S+ 0 0 54 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.887 107.0 52.4 -59.5 -40.9 -18.3 -48.5 -166.1 522 73 D Q H X S+ 0 0 127 -4,-2.2 4,-1.6 2,-0.2 3,-0.4 0.964 116.4 39.8 -59.4 -50.8 -20.9 -45.8 -166.3 523 74 D W H X S+ 0 0 50 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.917 112.9 55.3 -62.1 -46.7 -18.2 -43.3 -167.2 524 75 D Y H X S+ 0 0 14 -4,-3.9 4,-1.8 2,-0.2 -1,-0.2 0.752 106.8 54.0 -58.7 -27.9 -16.5 -45.8 -169.5 525 76 D K H < S+ 0 0 122 -4,-1.7 3,-0.4 -3,-0.4 4,-0.2 0.994 108.0 43.0 -70.4 -70.2 -19.8 -46.3 -171.3 526 77 D E H < S+ 0 0 152 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.807 117.6 52.7 -46.6 -32.4 -20.6 -42.7 -172.3 527 78 D Q H < S+ 0 0 79 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.921 126.4 14.0 -74.0 -46.2 -16.9 -42.4 -173.2 528 79 D Y S < S+ 0 0 25 -4,-1.8 2,-0.3 -3,-0.4 -1,-0.2 -0.405 120.1 43.9-131.2 60.3 -16.5 -45.4 -175.6 529 80 D L 0 0 122 -3,-0.4 -4,-0.0 -4,-0.2 0, 0.0 -0.908 360.0 360.0-169.6-166.8 -19.9 -46.7 -176.6 530 81 D S 0 0 154 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.1 -0.145 360.0 360.0 -76.5 360.0 -23.4 -45.6 -177.7