==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 16-APR-10 3ML6 . COMPND 2 MOLECULE: CHIMERIC COMPLEX BETWEEN PROTEIN DISHEVLLED2 HOMO . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, RATTUS NORVEGICUS; . AUTHOR A.YU,Y.XING,S.C.HARRISON,T.L.KIRCHHAUSEN . 2054 24 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 108038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1379 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 718 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.3 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 . 252 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 6 5 1 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 6 5 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 . 8 35 16 7 6 6 6 6 6 12 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 6 11 1 0 0 0 0 0 0 5 1 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 1 421 A M 0 0 202 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 174.7 81.9 20.9 13.5 2 422 A D > - 0 0 122 1,-0.1 4,-1.9 4,-0.0 3,-0.1 -0.550 360.0-122.4 -85.3 151.8 83.4 20.1 10.0 3 423 A M H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.922 110.3 56.0 -56.6 -48.8 83.1 22.5 7.0 4 424 A A H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 108.4 46.8 -51.9 -46.1 81.4 19.9 4.9 5 425 A S H > S+ 0 0 74 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.900 108.4 57.0 -66.0 -39.6 78.6 19.3 7.4 6 426 A V H >X S+ 0 0 21 -4,-1.9 3,-1.7 2,-0.2 4,-1.0 0.957 109.8 42.6 -55.7 -56.1 78.1 23.1 7.9 7 427 A T H >X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.3 3,-0.8 0.930 106.4 63.0 -56.6 -45.9 77.3 23.7 4.2 8 428 A K H 3X S+ 0 0 99 -4,-2.0 4,-1.1 1,-0.3 -1,-0.3 0.702 97.2 61.9 -51.7 -20.7 75.2 20.5 4.2 9 429 A A H << S+ 0 0 41 -3,-1.7 3,-0.5 -4,-0.7 -1,-0.3 0.935 102.0 45.5 -72.5 -49.6 73.1 22.4 6.7 10 430 A M H << S+ 0 0 4 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.853 103.9 72.8 -59.5 -34.5 72.2 25.2 4.3 11 431 A A H < + 0 0 22 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.883 68.8 95.2 -45.6 -56.6 71.6 22.4 1.9 12 432 A A S >< S- 0 0 22 -4,-1.1 3,-1.5 -3,-0.5 161,-0.1 -0.173 81.4-131.9 -42.5 124.8 68.3 21.1 3.5 13 433 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.692 106.8 55.1 -57.1 -17.7 65.6 22.9 1.5 14 434 A E T 3 S+ 0 0 143 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.710 85.2 106.2 -89.0 -23.5 64.0 23.9 4.8 15 435 A S S < S- 0 0 27 -3,-1.5 -5,-0.1 -6,-0.2 26,-0.0 0.072 86.0-101.5 -50.5 167.3 67.1 25.6 6.2 16 436 A G S S+ 0 0 52 25,-0.1 -1,-0.1 2,-0.1 -6,-0.1 0.946 90.1 97.8 -59.1 -55.0 67.3 29.4 6.4 17 437 A L S S- 0 0 11 1,-0.1 2,-0.5 21,-0.1 21,-0.1 -0.063 72.4-132.2 -42.7 122.6 69.4 30.1 3.4 18 438 A E + 0 0 85 16,-0.1 2,-0.4 19,-0.0 16,-0.3 -0.685 28.7 178.0 -82.8 127.2 67.3 31.1 0.3 19 439 A V + 0 0 49 -2,-0.5 2,-0.3 -6,-0.1 14,-0.2 -0.935 13.4 144.9-135.8 109.8 68.4 29.2 -2.8 20 440 A R E -A 32 0A 132 12,-1.9 12,-2.4 -2,-0.4 2,-0.5 -0.904 55.1 -80.7-140.4 167.5 66.6 29.7 -6.1 21 441 A D E - 0 0 42 -2,-0.3 2,-0.3 10,-0.2 8,-0.1 -0.581 49.7-167.3 -72.8 118.8 67.2 29.9 -9.9 22 442 A R E -A 29 0A 20 7,-2.1 7,-1.5 -2,-0.5 2,-0.6 -0.807 13.1-135.9-109.2 151.7 68.5 33.3 -10.7 23 443 A M + 0 0 128 -2,-0.3 2,-0.5 5,-0.3 5,-0.2 -0.923 20.7 178.9-117.0 116.1 68.8 34.8 -14.2 24 444 A W - 0 0 18 -2,-0.6 3,-0.5 3,-0.2 2,-0.0 -0.948 62.8 -39.8-115.5 124.2 71.9 36.7 -15.2 25 445 A L S S- 0 0 61 -2,-0.5 895,-0.0 1,-0.2 953,-0.0 -0.401 122.2 -30.9 59.1-134.8 72.2 38.2 -18.7 26 446 A K S S+ 0 0 182 -2,-0.0 -1,-0.2 2,-0.0 0, 0.0 0.900 126.1 85.3 -79.0 -41.2 70.7 35.6 -21.1 27 447 A I - 0 0 38 -3,-0.5 2,-0.3 -4,-0.1 -3,-0.2 0.144 68.0-143.8 -54.0 171.3 71.7 32.7 -18.9 28 448 A T - 0 0 48 -5,-0.2 -5,-0.3 2,-0.0 305,-0.2 -0.821 13.7-143.0-144.2 97.4 69.8 31.3 -15.9 29 449 A I E -A 22 0A 4 -7,-1.5 -7,-2.1 -2,-0.3 3,-0.4 -0.481 19.0-129.6 -70.6 124.7 71.8 30.1 -13.0 30 450 A P E S- 0 0 0 0, 0.0 -9,-0.1 0, 0.0 -1,-0.1 -0.528 75.0 -13.6 -76.0 133.7 70.3 27.0 -11.3 31 451 A N E S+ 0 0 26 -2,-0.2 54,-0.5 1,-0.2 2,-0.3 0.899 90.0 161.7 36.3 73.1 69.9 26.9 -7.5 32 452 A A E -A 20 0A 0 -12,-2.4 -12,-1.9 -3,-0.4 2,-0.3 -0.881 22.1-164.1-120.7 152.1 72.0 30.0 -6.7 33 453 A F E -B 83 0B 0 50,-2.1 50,-2.3 -2,-0.3 2,-0.2 -0.923 28.4 -97.8-134.8 157.0 72.1 32.2 -3.6 34 454 A L E > -B 82 0B 13 -16,-0.3 4,-1.0 -2,-0.3 48,-0.2 -0.526 27.1-126.4 -77.9 141.2 73.6 35.6 -2.8 35 455 A G H > S+ 0 0 0 46,-1.5 4,-0.6 -2,-0.2 45,-0.2 0.606 109.1 56.4 -60.3 -10.6 77.0 35.8 -1.2 36 456 A S H >> S+ 0 0 22 43,-0.4 4,-2.3 2,-0.2 3,-1.4 0.936 97.6 56.1 -84.0 -56.7 75.4 37.9 1.5 37 457 A D H 3> S+ 0 0 51 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.715 103.8 60.6 -48.6 -23.1 72.6 35.5 2.6 38 458 A V H 3X S+ 0 0 7 -4,-1.0 4,-1.5 2,-0.2 -1,-0.3 0.899 105.4 43.2 -73.4 -42.8 75.5 33.1 3.2 39 459 A V H X S+ 0 0 58 -4,-2.3 4,-2.9 2,-0.2 3,-1.4 0.999 114.9 37.2 -61.5 -72.8 73.8 36.0 7.3 41 461 A W H 3X>S+ 0 0 18 -4,-2.2 4,-1.5 1,-0.3 5,-0.6 0.756 109.7 70.3 -49.9 -26.7 72.7 32.4 7.7 42 462 A L H 3<5S+ 0 0 5 -4,-1.5 4,-0.4 -5,-0.2 -1,-0.3 0.913 116.4 17.2 -57.8 -49.2 76.3 31.7 8.6 43 463 A Y H <<5S+ 0 0 57 -4,-1.5 -2,-0.2 -3,-1.4 6,-0.2 0.832 119.7 63.0 -94.4 -39.2 76.1 33.5 12.0 44 464 A H H <5S+ 0 0 124 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.850 128.1 12.0 -55.2 -38.5 72.3 33.7 12.5 45 465 A H T <5S+ 0 0 108 -4,-1.5 2,-0.7 -5,-0.3 -1,-0.2 0.563 117.2 77.2-116.1 -17.7 72.2 29.9 12.6 46 466 A V < - 0 0 19 -5,-0.6 3,-0.3 -4,-0.4 2,-0.2 -0.871 69.3-155.1 -99.6 116.7 75.8 28.9 12.9 47 467 A E + 0 0 136 -2,-0.7 -3,-0.1 1,-0.2 -2,-0.0 -0.633 66.4 65.4 -95.8 151.6 77.3 29.4 16.4 48 468 A G S S+ 0 0 69 1,-0.3 -1,-0.2 -2,-0.2 -5,-0.1 0.377 74.1 122.7 117.7 10.2 80.8 29.9 17.4 49 469 A F - 0 0 43 -3,-0.3 -1,-0.3 -6,-0.2 3,-0.1 -0.913 43.0-169.9-108.7 119.4 80.9 33.3 15.6 50 470 A P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.983 73.4 2.0 -67.9 -60.0 81.8 36.5 17.6 51 471 A E S >> S- 0 0 112 1,-0.0 3,-1.8 0, 0.0 4,-1.2 -0.783 74.3-106.2-125.6 169.7 80.9 39.0 14.9 52 472 A R H 3> S+ 0 0 78 1,-0.3 4,-0.7 -2,-0.3 5,-0.1 0.569 118.0 70.0 -70.1 -7.2 79.4 39.0 11.4 53 473 A R H 3> S+ 0 0 157 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.648 101.2 44.6 -81.9 -16.8 83.0 39.8 10.4 54 474 A E H <> S+ 0 0 61 -3,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.738 105.5 59.0 -95.2 -31.1 83.9 36.3 11.4 55 475 A A H X S+ 0 0 0 -4,-1.2 4,-1.4 1,-0.2 -2,-0.2 0.760 109.8 46.4 -68.4 -24.5 80.9 34.7 9.7 56 476 A R H X S+ 0 0 84 -4,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.805 105.5 57.1 -87.0 -33.4 82.2 36.2 6.5 57 477 A K H X S+ 0 0 154 -4,-0.6 4,-0.8 2,-0.2 -2,-0.2 0.875 110.5 47.1 -64.1 -35.2 85.8 35.1 7.0 58 478 A Y H >X S+ 0 0 50 -4,-1.7 4,-1.9 2,-0.2 3,-1.0 0.935 107.4 54.5 -70.4 -47.8 84.4 31.6 7.2 59 479 A A H 3X S+ 0 0 5 -4,-1.4 4,-1.5 1,-0.3 -2,-0.2 0.908 106.4 52.9 -52.7 -42.3 82.3 32.0 4.1 60 480 A S H 3X S+ 0 0 45 -4,-2.3 4,-1.6 1,-0.2 -1,-0.3 0.802 105.4 56.4 -63.5 -27.3 85.4 33.0 2.3 61 481 A G H - 0 0 6 4,-1.7 3,-2.3 226,-0.2 -1,-0.1 -0.452 37.1 -90.4 -89.6 165.1 40.3 -9.9 -12.9 126 1187 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.766 126.6 41.1 -43.5 -35.1 38.0 -11.4 -15.7 127 1188 A Q T 3 S- 0 0 107 2,-0.1 3,-0.1 81,-0.1 81,-0.1 0.348 128.2 -87.3-100.1 5.2 35.8 -8.3 -15.7 128 1189 A G S < S+ 0 0 20 -3,-2.3 2,-0.8 1,-0.3 80,-0.0 0.163 76.7 147.0 111.3 -18.3 38.4 -5.6 -15.4 129 1190 A Q - 0 0 119 -5,-0.1 -4,-1.7 1,-0.1 2,-0.3 -0.356 45.1-139.9 -56.7 99.9 38.6 -5.5 -11.7 130 1191 A V E +P 124 0E 58 -2,-0.8 -6,-0.2 -6,-0.2 3,-0.1 -0.490 30.9 168.7 -67.7 125.6 42.3 -4.7 -11.1 131 1192 A L E + 0 0 92 -8,-1.4 2,-0.2 1,-0.3 -7,-0.2 0.842 62.8 28.2-101.4 -70.7 43.7 -6.6 -8.3 132 1193 A S E S+P 123 0E 42 -9,-0.9 -9,-1.3 2,-0.0 -1,-0.3 -0.606 70.5 159.6 -91.0 156.8 47.5 -6.2 -8.3 133 1194 A A E +P 122 0E 36 -11,-0.2 2,-0.3 -2,-0.2 -11,-0.2 -0.651 5.4 127.1 179.2 120.2 49.1 -3.1 -9.7 134 1195 A H E -P 121 0E 35 -13,-1.8 -13,-2.0 -2,-0.2 2,-0.4 -0.934 36.8-133.1-172.8 153.0 52.4 -1.3 -9.4 135 1196 A V E -PS 120 197E 1 62,-2.7 62,-1.9 -2,-0.3 2,-0.7 -0.959 9.1-157.7-118.2 130.7 55.3 0.1 -11.5 136 1197 A S E +PS 119 196E 46 -17,-2.1 -17,-0.7 -2,-0.4 2,-0.2 -0.900 30.0 169.6-108.5 104.9 59.0 -0.4 -10.8 137 1198 A G E -PS 118 195E 1 58,-1.2 58,-2.1 -2,-0.7 2,-0.3 -0.673 22.6-176.2-118.3 172.3 61.0 2.4 -12.4 138 1199 A R E -PS 117 194E 77 -21,-0.9 -21,-2.6 56,-0.2 2,-0.6 -0.953 20.5-137.9-162.3 140.1 64.4 3.9 -12.5 139 1200 A V E -PS 116 193E 0 54,-2.5 54,-1.3 -2,-0.3 53,-0.8 -0.912 23.6-168.4-107.8 111.9 65.9 7.0 -14.3 140 1201 A V E -PS 115 191E 7 -25,-2.4 -25,-2.6 -2,-0.6 2,-0.4 -0.680 1.9-162.1 -97.8 154.8 69.3 6.3 -15.9 141 1202 A M E -PS 114 190E 0 49,-2.7 49,-2.4 -2,-0.3 2,-0.6 -0.981 16.4-158.2-144.6 130.8 71.6 9.0 -17.2 142 1203 A K E -PS 113 189E 48 -29,-2.1 -29,-2.6 -2,-0.4 2,-0.5 -0.922 23.4-158.0-102.1 120.5 74.6 9.2 -19.5 143 1204 A S E +PS 112 188E 1 45,-6.1 45,-2.2 -2,-0.6 -31,-0.2 -0.891 27.8 164.0-108.5 125.2 76.5 12.3 -18.8 144 1205 A Y E +P 111 0E 88 -33,-1.3 -33,-1.0 -2,-0.5 2,-0.4 -0.517 33.5 135.1-131.7 60.3 78.8 13.9 -21.3 145 1206 A L - 0 0 11 -35,-0.2 2,-0.4 2,-0.1 -35,-0.1 -0.926 56.6-115.3-113.7 136.6 79.2 17.3 -19.7 146 1207 A S S S- 0 0 40 -2,-0.4 2,-0.5 -37,-0.1 183,-0.2 -0.566 75.2 -21.6 -76.8 124.6 82.6 19.0 -19.4 147 1208 A G S S- 0 0 63 -2,-0.4 -2,-0.1 1,-0.2 40,-0.1 -0.716 110.7 -41.8 89.5-126.3 83.8 19.6 -15.9 148 1209 A M - 0 0 102 -2,-0.5 -1,-0.2 38,-0.0 -2,-0.1 -0.408 64.5-178.4-144.0 62.2 81.4 19.6 -13.0 149 1210 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 177,-0.3 -0.378 29.1-121.6 -66.6 139.5 78.3 21.5 -14.0 150 1211 A E E -B 325 0F 1 175,-2.5 175,-1.6 34,-0.1 2,-0.3 -0.700 35.4-164.3 -82.4 131.3 75.6 21.9 -11.4 151 1212 A C E -BC 324 183F 0 32,-2.7 32,-1.7 -2,-0.4 2,-0.5 -0.884 19.0-157.7-122.5 150.8 72.3 20.4 -12.7 152 1213 A K E -BC 323 182F 27 171,-1.6 171,-2.0 -2,-0.3 2,-0.4 -0.951 12.5-161.5-128.4 110.7 68.6 20.7 -11.7 153 1214 A F E -BC 322 181F 1 28,-1.9 28,-1.4 -2,-0.5 2,-0.4 -0.767 14.5-179.1 -93.3 131.7 66.3 17.8 -12.7 154 1215 A G E +BC 321 180F 1 167,-2.7 166,-2.4 -2,-0.4 167,-1.8 -0.993 9.4 165.2-138.5 142.2 62.6 18.4 -12.7 155 1216 A M E -B 319 0F 13 24,-1.8 164,-0.2 -2,-0.4 162,-0.1 -0.707 41.2 -74.7-135.7-172.9 59.4 16.5 -13.5 156 1217 A N 0 0 32 162,-1.3 -1,-0.2 -2,-0.2 164,-0.1 -0.132 360.0 360.0 -77.1 179.8 55.6 16.7 -13.0 157 1218 A D 0 0 91 3,-0.0 3,-0.1 160,-0.0 19,-0.1 -0.960 360.0 360.0 174.0 360.0 53.9 16.0 -9.7 158 ! 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 0.0 159 1241 A I 0 0 67 0, 0.0 2,-0.9 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 109.4 51.9 11.9 -9.6 160 1242 A A - 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