==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 14-DEC-00 1IO0 . COMPND 2 MOLECULE: TROPOMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR I.KRIEGER,A.KOSTYUKOVA,A.YAMASHITA,Y.MAEDA . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 0 1 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 179 A N 0 0 103 0, 0.0 23,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.5 -20.5 18.9 81.9 2 180 A S + 0 0 127 2,-0.1 22,-0.1 25,-0.0 2,-0.0 0.159 360.0 144.2 -96.7 17.0 -21.5 18.9 78.2 3 181 A T - 0 0 47 20,-0.2 2,-1.1 1,-0.1 3,-0.1 -0.328 55.1-126.1 -59.6 133.1 -17.9 18.8 77.0 4 182 A D > - 0 0 88 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.731 25.8-167.6 -82.8 102.4 -17.5 16.8 73.8 5 183 A V H > S+ 0 0 25 -2,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.906 81.8 46.1 -59.9 -47.8 -14.8 14.4 75.0 6 184 A E H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 115.3 46.9 -64.4 -42.5 -13.9 13.0 71.6 7 185 A E H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 111.5 52.3 -65.7 -38.7 -13.8 16.4 69.9 8 186 A T H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.911 108.1 50.8 -63.2 -42.9 -11.7 17.7 72.8 9 187 A L H X S+ 0 0 12 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.930 109.7 50.9 -60.3 -45.0 -9.2 14.9 72.4 10 188 A K H X S+ 0 0 108 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.907 109.0 50.7 -58.5 -45.0 -9.0 15.7 68.7 11 189 A R H <>S+ 0 0 62 -4,-2.3 5,-2.8 2,-0.2 4,-0.4 0.881 110.3 49.2 -62.6 -39.4 -8.3 19.4 69.4 12 190 A I H ><5S+ 0 0 0 -4,-2.2 3,-1.1 3,-0.2 -2,-0.2 0.942 112.4 48.6 -65.0 -45.2 -5.6 18.5 71.9 13 191 A Q H 3<5S+ 0 0 104 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.871 113.4 46.3 -61.0 -39.3 -4.0 16.1 69.3 14 192 A N T 3<5S- 0 0 130 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.439 110.3-122.4 -83.9 -0.7 -4.2 18.8 66.6 15 193 A N T < 5 - 0 0 45 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.906 33.9-161.6 58.9 43.1 -2.8 21.4 68.9 16 194 A D > < - 0 0 40 -5,-2.8 3,-1.6 1,-0.2 -1,-0.2 -0.384 10.7-147.2 -56.8 118.1 -5.8 23.6 68.4 17 195 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.740 93.2 60.6 -64.2 -20.7 -4.7 27.1 69.5 18 196 A D T 3 S+ 0 0 106 1,-0.1 2,-1.1 2,-0.1 3,-0.2 0.534 83.7 87.2 -84.7 -4.4 -8.2 28.0 70.7 19 197 A L < + 0 0 7 -3,-1.6 -1,-0.1 1,-0.2 3,-0.1 -0.777 42.0 144.7 -97.2 93.8 -8.2 25.2 73.3 20 198 A E + 0 0 91 -2,-1.1 29,-3.2 1,-0.2 30,-1.8 0.664 64.9 40.1-100.7 -22.4 -6.6 26.7 76.3 21 199 A E E -a 50 0A 121 -3,-0.2 2,-0.5 28,-0.2 -1,-0.2 -0.984 60.2-166.5-136.2 127.3 -8.6 24.9 79.0 22 200 A V E +a 51 0A 4 28,-3.3 30,-2.5 -2,-0.4 2,-0.5 -0.949 9.6 178.5-111.7 120.3 -9.8 21.3 79.1 23 201 A N E +a 52 0A 79 -2,-0.5 -20,-0.2 28,-0.2 30,-0.2 -0.895 17.5 156.9-126.1 101.4 -12.5 20.5 81.7 24 202 A L > + 0 0 1 28,-3.0 3,-1.7 -2,-0.5 29,-0.2 0.144 28.1 155.5-105.4 16.4 -13.7 17.0 81.8 25 203 A N T 3 + 0 0 30 1,-0.2 30,-0.2 27,-0.2 3,-0.1 -0.139 65.1 0.8 -50.9 132.0 -14.8 17.3 85.4 26 204 A N T 3 S+ 0 0 105 28,-3.1 2,-0.9 1,-0.2 -1,-0.2 0.609 84.5 134.6 64.1 17.2 -17.5 14.9 86.5 27 205 A I X - 0 0 18 -3,-1.7 3,-0.5 27,-0.3 -1,-0.2 -0.880 32.9-176.1 -93.5 108.9 -17.9 13.1 83.2 28 206 A M T 3 + 0 0 112 -2,-0.9 -1,-0.1 1,-0.2 28,-0.1 0.391 65.0 62.3 -93.6 3.1 -18.0 9.6 84.6 29 207 A N T 3 + 0 0 128 2,-0.1 -1,-0.2 0, 0.0 27,-0.1 0.085 65.4 129.0-115.0 24.2 -18.1 7.4 81.4 30 208 A I < - 0 0 15 -3,-0.5 5,-0.1 26,-0.2 2,-0.0 -0.687 60.4-123.8 -81.7 121.1 -14.8 8.4 79.8 31 209 A P >> - 0 0 71 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.350 14.3-125.6 -63.3 142.3 -12.8 5.3 78.9 32 210 A V H 3> S+ 0 0 36 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.893 111.1 60.7 -55.2 -41.9 -9.3 5.1 80.4 33 211 A P H 3> S+ 0 0 94 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.862 104.9 49.5 -55.0 -33.9 -7.9 4.7 76.9 34 212 A T H <> S+ 0 0 18 -3,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.881 111.4 46.9 -71.9 -39.5 -9.4 8.0 76.0 35 213 A L H X S+ 0 0 4 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.889 112.1 51.6 -68.1 -37.7 -7.9 9.7 79.1 36 214 A K H X S+ 0 0 96 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.885 107.9 52.7 -63.8 -38.3 -4.6 8.1 78.3 37 215 A A H X S+ 0 0 27 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.865 106.2 52.7 -65.5 -37.2 -4.9 9.5 74.8 38 216 A C H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.915 109.8 49.0 -64.1 -42.5 -5.4 13.0 76.2 39 217 A A H X S+ 0 0 0 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.923 112.6 47.2 -62.2 -45.5 -2.3 12.6 78.2 40 218 A E H >< S+ 0 0 107 -4,-2.4 3,-1.1 1,-0.2 4,-0.5 0.921 111.3 51.3 -62.3 -44.7 -0.3 11.4 75.2 41 219 A A H >X S+ 0 0 7 -4,-2.7 3,-1.1 1,-0.3 4,-0.8 0.847 102.5 60.6 -61.6 -35.6 -1.6 14.2 73.1 42 220 A L H 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.732 87.2 75.5 -66.2 -20.4 -0.6 16.8 75.7 43 221 A K T << S+ 0 0 41 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.865 111.9 24.3 -59.2 -35.6 3.0 15.7 75.3 44 222 A T T <4 S+ 0 0 107 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.2 0.436 100.3 106.8-108.9 -2.7 3.2 17.6 72.0 45 223 A N < + 0 0 2 -4,-0.8 30,-0.2 1,-0.1 31,-0.2 -0.593 39.4 178.6 -79.9 137.6 0.4 20.1 72.7 46 224 A T + 0 0 76 -2,-0.3 -1,-0.1 -34,-0.1 -4,-0.1 0.364 69.3 56.5-119.9 3.9 1.6 23.7 73.4 47 225 A Y S S+ 0 0 102 -35,-0.1 2,-0.4 -28,-0.1 -35,-0.0 0.725 74.0 96.2-108.9 -28.2 -1.7 25.6 73.9 48 226 A V + 0 0 0 1,-0.2 -28,-0.2 -36,-0.1 -27,-0.2 -0.520 40.6 171.6 -67.3 122.7 -3.6 23.8 76.7 49 227 A K + 0 0 87 -29,-3.2 28,-2.3 -2,-0.4 29,-2.1 0.695 64.9 38.0-103.2 -26.4 -2.9 25.7 79.9 50 228 A K E -ab 21 78A 91 -30,-1.8 -28,-3.3 27,-0.2 2,-0.4 -0.994 60.0-179.1-132.7 129.7 -5.4 24.0 82.2 51 229 A F E +ab 22 79A 2 27,-2.6 29,-2.2 -2,-0.4 2,-0.4 -0.982 8.0 178.1-131.4 120.2 -6.3 20.3 82.2 52 230 A S E +ab 23 80A 7 -30,-2.5 -28,-3.0 -2,-0.4 -27,-0.2 -0.981 19.8 163.9-129.6 130.9 -8.9 19.0 84.7 53 231 A I > + 0 0 0 27,-2.8 3,-1.0 -2,-0.4 5,-0.3 -0.263 21.1 166.6-136.1 46.8 -10.4 15.5 85.2 54 232 A V T 3 S+ 0 0 19 1,-0.3 -28,-3.1 2,-0.1 -27,-0.3 -0.382 70.4 2.7 -63.6 138.1 -12.0 15.7 88.6 55 233 A G T 3 S+ 0 0 9 27,-1.8 -1,-0.3 -30,-0.2 29,-0.2 0.853 84.9 132.0 51.6 44.7 -14.3 12.8 89.4 56 234 A T S < S- 0 0 3 -3,-1.0 -26,-0.2 -30,-0.1 -1,-0.1 0.180 78.8-111.1-107.5 14.0 -13.7 10.9 86.1 57 235 A R + 0 0 158 26,-0.5 27,-0.1 1,-0.2 -25,-0.1 0.795 59.9 170.7 60.6 29.5 -13.1 7.6 87.9 58 236 A S - 0 0 0 -5,-0.3 27,-3.1 25,-0.1 2,-0.2 -0.339 10.5-172.6 -70.6 153.2 -9.4 7.8 86.9 59 237 A N >> - 0 0 56 25,-0.2 4,-2.0 -3,-0.1 3,-0.8 -0.634 43.8 -65.6-133.2-170.1 -6.9 5.4 88.3 60 238 A D H 3> S+ 0 0 40 25,-0.5 4,-3.2 1,-0.2 5,-0.3 0.858 124.5 59.7 -52.1 -45.2 -3.2 4.7 88.4 61 239 A P H 3> S+ 0 0 54 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.898 109.8 44.9 -52.9 -39.7 -2.8 4.0 84.6 62 240 A V H <> S+ 0 0 1 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.917 112.7 50.6 -70.1 -42.6 -4.2 7.5 84.0 63 241 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.912 110.4 49.2 -61.3 -43.1 -1.9 9.1 86.6 64 242 A F H X S+ 0 0 92 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.886 110.4 51.3 -64.6 -37.8 1.2 7.4 85.2 65 243 A A H X S+ 0 0 14 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.918 111.7 46.6 -65.1 -42.9 0.3 8.6 81.7 66 244 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.845 108.6 56.3 -68.1 -32.6 -0.1 12.1 82.9 67 245 A A H X S+ 0 0 7 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.907 106.6 49.6 -64.7 -41.7 3.2 11.8 84.8 68 246 A E H >X S+ 0 0 106 -4,-2.0 3,-0.6 1,-0.2 4,-0.5 0.917 110.3 52.2 -61.2 -43.6 5.0 10.9 81.6 69 247 A M H >X S+ 0 0 0 -4,-1.9 4,-3.7 1,-0.2 3,-1.5 0.903 102.4 57.8 -60.1 -43.7 3.3 13.9 80.0 70 248 A L H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 33,-0.2 0.765 102.1 55.8 -59.4 -28.1 4.5 16.3 82.7 71 249 A K H << S+ 0 0 101 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.642 120.6 29.6 -79.6 -14.5 8.1 15.3 82.0 72 250 A V H << S+ 0 0 89 -3,-1.5 2,-0.2 -4,-0.5 -2,-0.2 0.751 101.8 82.7-109.9 -44.0 7.7 16.3 78.3 73 251 A N < + 0 0 5 -4,-3.7 30,-0.3 -5,-0.1 31,-0.2 -0.476 44.6 176.7 -70.1 133.2 5.1 19.1 78.2 74 252 A N S S+ 0 0 112 -2,-0.2 -1,-0.1 -31,-0.1 -28,-0.1 0.021 72.0 54.9-124.5 25.0 6.5 22.6 79.0 75 253 A T S S+ 0 0 31 -30,-0.2 2,-0.1 -27,-0.1 -29,-0.1 0.611 71.7 102.8-129.3 -28.3 3.3 24.6 78.5 76 254 A L - 0 0 0 -31,-0.2 -27,-0.2 -34,-0.2 -26,-0.2 -0.424 42.3-177.4 -62.9 132.2 0.6 23.2 80.8 77 255 A K + 0 0 77 -28,-2.3 28,-2.6 1,-0.3 29,-2.0 0.743 62.9 31.1-103.2 -31.0 0.1 25.4 83.8 78 256 A S E -bc 50 106A 9 -29,-2.1 -27,-2.6 27,-0.2 2,-0.4 -0.991 55.5-177.5-138.1 130.9 -2.5 23.6 85.9 79 257 A L E -bc 51 107A 0 27,-2.6 29,-2.6 -2,-0.4 2,-0.5 -0.994 6.0-172.8-126.5 127.4 -3.3 19.9 86.3 80 258 A N E +bc 52 108A 12 -29,-2.2 -27,-2.8 -2,-0.4 29,-0.2 -0.958 20.4 157.4-126.8 115.0 -6.3 18.7 88.5 81 259 A V + 0 0 0 27,-2.9 3,-0.3 -2,-0.5 5,-0.2 0.022 29.2 149.5-121.3 25.3 -6.9 15.0 89.2 82 260 A E + 0 0 26 26,-0.2 -27,-1.8 1,-0.2 29,-0.2 -0.104 54.9 23.8 -59.6 156.8 -8.9 15.4 92.4 83 261 A S S S+ 0 0 51 27,-1.9 -26,-0.5 -29,-0.2 29,-0.2 0.907 93.5 113.4 53.9 54.0 -11.6 13.0 93.4 84 262 A N S S- 0 0 2 -3,-0.3 29,-1.3 25,-0.2 -1,-0.2 -0.505 78.4 -96.7-129.9-160.6 -10.5 9.9 91.6 85 263 A F + 0 0 124 -27,-3.1 -25,-0.5 27,-0.2 2,-0.3 -0.126 63.3 144.2-118.6 36.6 -9.1 6.5 92.5 86 264 A I - 0 0 1 -27,-0.2 28,-0.3 -5,-0.2 -2,-0.1 -0.612 39.3-142.0 -79.1 131.6 -5.4 7.2 92.1 87 265 A S > - 0 0 39 -2,-0.3 4,-2.6 26,-0.1 5,-0.2 -0.235 32.3 -91.7 -84.7 176.9 -3.2 5.3 94.6 88 266 A G H > S+ 0 0 14 27,-0.3 4,-2.6 1,-0.2 5,-0.2 0.822 126.9 56.3 -58.8 -31.2 -0.1 6.6 96.4 89 267 A S H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.929 109.4 43.9 -66.9 -45.8 2.0 5.2 93.6 90 268 A G H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.898 115.5 48.3 -66.1 -40.9 0.1 7.1 90.9 91 269 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.916 109.9 51.8 -66.1 -42.9 0.2 10.3 93.0 92 270 A L H X S+ 0 0 46 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.877 106.4 55.3 -61.7 -36.4 3.9 9.9 93.7 93 271 A A H X S+ 0 0 17 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.919 107.7 49.2 -62.0 -43.6 4.6 9.5 90.0 94 272 A L H < S+ 0 0 0 -4,-1.7 4,-0.5 1,-0.2 -2,-0.2 0.918 115.0 43.1 -62.7 -44.6 2.8 12.8 89.3 95 273 A V H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 4,-0.2 0.891 110.0 56.3 -69.9 -38.5 4.8 14.7 92.0 96 274 A E H >< S+ 0 0 55 -4,-3.0 3,-2.1 1,-0.3 4,-0.3 0.844 96.0 65.9 -61.3 -33.0 8.1 13.0 90.9 97 275 A A G >< S+ 0 0 0 -4,-1.7 3,-1.8 1,-0.3 -1,-0.3 0.767 86.0 72.6 -60.0 -24.4 7.5 14.4 87.4 98 276 A L G X S+ 0 0 2 -3,-1.4 3,-1.2 -4,-0.5 -1,-0.3 0.675 78.3 75.0 -65.1 -17.3 7.9 17.8 88.9 99 277 A Q G < S+ 0 0 92 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.774 109.3 30.6 -65.2 -24.1 11.6 17.1 89.3 100 278 A S G < S+ 0 0 64 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.3 -0.262 106.2 83.5-130.0 45.4 11.8 17.6 85.5 101 279 A N < + 0 0 7 -3,-1.2 32,-0.3 3,-0.1 33,-0.2 -0.972 35.8 169.5-147.8 131.5 9.1 20.2 84.8 102 280 A T S S+ 0 0 96 -2,-0.3 -28,-0.1 31,-0.1 -1,-0.1 0.303 72.9 63.9-124.1 4.0 9.4 23.9 85.2 103 281 A S S S+ 0 0 8 -30,-0.3 2,-0.2 -33,-0.2 -29,-0.1 0.831 75.2 89.8 -97.7 -40.6 6.1 25.0 83.6 104 282 A L + 0 0 0 -31,-0.2 -27,-0.2 -34,-0.2 -26,-0.2 -0.408 41.6 171.6 -63.6 126.1 3.4 23.5 85.8 105 283 A I + 0 0 47 -28,-2.6 30,-2.4 1,-0.2 31,-2.0 0.554 64.7 43.8-111.5 -12.6 2.4 26.0 88.5 106 284 A E E +cd 78 136A 30 -29,-2.0 -27,-2.6 29,-0.2 2,-0.4 -0.978 53.9 172.8-139.7 127.0 -0.6 24.1 89.9 107 285 A L E -cd 79 137A 0 29,-2.3 31,-2.6 -2,-0.4 2,-0.6 -0.977 9.3-170.2-132.6 117.0 -1.1 20.4 90.7 108 286 A R E +cd 80 138A 93 -29,-2.6 -27,-2.9 -2,-0.4 -26,-0.2 -0.944 22.0 153.2-112.6 118.4 -4.2 19.3 92.5 109 287 A I + 0 0 3 29,-2.1 -25,-0.2 -2,-0.6 3,-0.2 0.358 29.5 141.5-121.4 -0.7 -4.3 15.7 93.8 110 288 A D + 0 0 28 28,-1.5 -27,-1.9 1,-0.2 -26,-0.2 0.065 53.8 15.5 -50.6 149.3 -6.7 16.1 96.7 111 289 A N + 0 0 107 -29,-0.2 -1,-0.2 -28,-0.1 2,-0.1 0.891 67.1 168.5 57.5 55.5 -9.4 13.6 97.8 112 290 A Q - 0 0 18 2,-0.3 -27,-0.2 -29,-0.2 -1,-0.1 -0.289 52.3-100.3 -80.9 179.1 -8.6 10.3 96.1 113 291 A S S S+ 0 0 61 -29,-1.3 -28,-0.1 -27,-0.1 -1,-0.1 0.901 105.9 41.3 -67.6 -39.8 -10.6 7.2 97.2 114 292 A Q S S- 0 0 127 -28,-0.3 -2,-0.3 1,-0.1 2,-0.1 -0.761 89.4-106.3-111.9 154.8 -7.6 6.1 99.4 115 293 A P - 0 0 109 0, 0.0 -27,-0.3 0, 0.0 -1,-0.1 -0.372 19.0-135.5 -75.9 156.8 -5.1 7.9 101.7 116 294 A L - 0 0 20 -29,-0.1 4,-0.3 -28,-0.1 -28,-0.1 0.895 39.4-135.8 -78.5 -43.1 -1.5 8.4 100.6 117 295 A G > - 0 0 38 1,-0.1 4,-2.4 2,-0.1 3,-0.3 -0.012 25.5 -80.8 99.0 153.2 0.2 7.4 103.9 118 296 A N H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.864 125.5 55.3 -58.2 -41.2 3.0 9.1 105.8 119 297 A N H > S+ 0 0 129 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.889 111.7 43.5 -62.6 -38.9 5.8 7.6 103.6 120 298 A V H > S+ 0 0 25 -4,-0.3 4,-2.6 -3,-0.3 -2,-0.2 0.921 112.7 53.3 -71.1 -43.0 4.3 9.0 100.4 121 299 A E H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.893 108.8 49.5 -57.9 -42.0 3.5 12.4 102.1 122 300 A M H X S+ 0 0 79 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.911 111.2 48.1 -66.3 -41.3 7.2 12.7 103.3 123 301 A E H X S+ 0 0 79 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.899 110.4 53.1 -65.7 -39.0 8.5 11.9 99.8 124 302 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.928 107.1 51.0 -60.8 -46.6 6.1 14.4 98.3 125 303 A A H X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.904 110.0 50.9 -57.7 -41.9 7.3 17.1 100.7 126 304 A N H X S+ 0 0 42 -4,-1.9 4,-0.7 1,-0.2 3,-0.4 0.915 111.0 48.3 -61.7 -43.9 10.9 16.3 99.6 127 305 A M H >X S+ 0 0 13 -4,-2.3 4,-0.9 1,-0.2 3,-0.7 0.868 106.2 55.5 -65.0 -40.3 9.9 16.6 96.0 128 306 A L H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.765 105.8 54.5 -64.8 -24.1 8.1 19.9 96.4 129 307 A E H 3< S+ 0 0 89 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.709 105.6 52.4 -81.2 -21.3 11.4 21.2 97.9 130 308 A K H << S+ 0 0 111 -3,-0.7 2,-0.5 -4,-0.7 -2,-0.2 0.602 101.6 67.1 -89.8 -13.6 13.3 20.2 94.8 131 309 A N < - 0 0 7 -4,-0.9 26,-0.1 -3,-0.1 -32,-0.1 -0.918 56.5-176.4-109.1 132.3 11.0 22.0 92.4 132 310 A T S S+ 0 0 67 -2,-0.5 28,-0.1 1,-0.1 -1,-0.1 0.283 72.9 62.6-111.8 11.3 11.0 25.8 92.5 133 311 A T S S+ 0 0 34 -32,-0.3 2,-0.2 -35,-0.2 -31,-0.1 0.697 71.9 97.2-108.2 -26.2 8.3 26.5 89.9 134 312 A L + 0 0 0 -33,-0.2 -29,-0.2 1,-0.1 -28,-0.2 -0.477 43.2 177.6 -66.9 134.3 5.1 24.9 91.4 135 313 A L + 0 0 29 -30,-2.4 2,-0.4 1,-0.3 -29,-0.2 0.629 62.5 37.1-111.9 -21.3 3.0 27.6 93.2 136 314 A K E -d 106 0A 109 -31,-2.0 -29,-2.3 2,-0.0 2,-0.5 -0.994 55.4-173.7-139.0 130.2 -0.1 25.7 94.3 137 315 A F E -d 107 0A 26 -2,-0.4 2,-1.3 -31,-0.2 -29,-0.2 -0.953 18.0-146.5-125.2 110.5 -0.4 22.1 95.6 138 316 A G E +d 108 0A 15 -31,-2.6 -29,-2.1 -2,-0.5 -28,-1.5 -0.632 59.0 93.6 -81.8 94.8 -3.9 20.8 96.1 139 317 A Y - 0 0 37 -2,-1.3 2,-0.7 -30,-0.2 -2,-0.1 -0.882 63.6-133.2-175.8 143.9 -3.7 18.5 99.1 140 318 A H - 0 0 138 -2,-0.3 2,-0.1 0, 0.0 -29,-0.1 -0.888 29.7-137.2-109.6 101.0 -4.1 18.7 102.9 141 319 A F - 0 0 14 -2,-0.7 -23,-0.0 1,-0.2 -2,-0.0 -0.338 8.4-157.7 -59.9 129.9 -1.1 16.9 104.5 142 320 A T S S+ 0 0 97 -2,-0.1 2,-0.4 -25,-0.1 -1,-0.2 0.869 76.7 69.2 -75.2 -37.6 -2.2 14.7 107.4 143 321 A Q S > S- 0 0 74 1,-0.1 4,-2.1 -25,-0.0 5,-0.1 -0.685 76.7-142.0 -87.9 133.0 1.3 14.8 109.0 144 322 A Q H > S+ 0 0 119 -2,-0.4 4,-2.5 2,-0.2 5,-0.3 0.886 96.5 56.2 -58.9 -44.9 2.5 18.0 110.5 145 323 A G H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.981 113.7 36.9 -52.9 -68.1 6.1 17.6 109.3 146 324 A P H > S+ 0 0 7 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.857 114.1 60.9 -53.4 -36.9 5.4 17.2 105.6 147 325 A R H X S+ 0 0 111 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.922 108.0 40.7 -57.7 -49.1 2.6 19.8 105.9 148 326 A L H X S+ 0 0 85 -4,-2.5 4,-2.6 -3,-0.4 -1,-0.2 0.881 114.0 53.0 -69.0 -39.2 4.8 22.6 107.0 149 327 A R H X S+ 0 0 81 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.891 112.7 44.6 -63.7 -38.8 7.6 21.7 104.6 150 328 A A H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.879 112.1 52.2 -71.9 -39.6 5.1 21.8 101.7 151 329 A S H X S+ 0 0 61 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.924 113.4 44.8 -61.4 -43.8 3.6 25.0 102.9 152 330 A N H X S+ 0 0 80 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.852 110.1 54.4 -69.1 -37.1 7.1 26.6 103.1 153 331 A A H X S+ 0 0 8 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.934 110.5 45.8 -63.6 -45.4 8.1 25.2 99.7 154 332 A M H X S+ 0 0 22 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.883 112.7 50.7 -65.6 -37.2 5.0 26.8 98.1 155 333 A M H X S+ 0 0 104 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.923 110.8 49.9 -65.8 -41.8 5.6 30.1 99.9 156 334 A N H X S+ 0 0 76 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.919 110.6 48.6 -61.1 -47.2 9.3 30.0 98.7 157 335 A N H X S+ 0 0 3 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.883 111.4 49.9 -62.7 -39.4 8.3 29.4 95.1 158 336 A N H X S+ 0 0 46 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.834 107.1 55.0 -68.7 -32.1 5.7 32.2 95.2 159 337 A D H X S+ 0 0 60 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.844 103.5 56.7 -67.7 -34.1 8.3 34.5 96.6 160 338 A L H X S+ 0 0 25 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.919 103.8 52.2 -62.8 -44.7 10.6 33.7 93.7 161 339 A V H X S+ 0 0 52 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.916 110.4 49.0 -57.4 -44.6 7.9 34.8 91.3 162 340 A R H < S+ 0 0 130 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.886 110.9 48.8 -63.6 -41.5 7.6 38.1 93.1 163 341 A K H < S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.742 117.6 40.9 -72.4 -23.8 11.4 38.8 93.1 164 342 A R H < S+ 0 0 158 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.503 85.7 127.7-101.8 -6.1 11.7 38.0 89.4 165 343 A R < 0 0 139 -4,-1.1 -3,-0.0 -3,-0.3 -4,-0.0 -0.240 360.0 360.0 -59.7 137.2 8.6 39.8 88.2 166 344 A L 0 0 226 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.343 360.0 360.0 53.9 360.0 8.9 42.4 85.4