==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 19-JAN-12 4DDP . COMPND 2 MOLECULE: BECLIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.J.HUANG,W.Y.CHOI,J.W.WANG,Y.G.SHI . 195 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 4 2.1 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 . 1 0.5 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 . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 1 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 3 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 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 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 1 248 A K 0 0 182 0, 0.0 2,-0.4 0, 0.0 158,-0.1 0.000 360.0 360.0 360.0 125.7 38.2 -9.3 33.9 2 249 A S > - 0 0 38 1,-0.1 4,-2.1 156,-0.1 3,-0.2 -0.843 360.0-131.5-108.5 144.6 37.2 -5.7 33.0 3 250 A V H > S+ 0 0 15 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.872 109.9 58.1 -59.9 -34.3 36.1 -4.6 29.6 4 251 A E H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 106.5 47.6 -63.8 -41.5 38.5 -1.6 30.0 5 252 A N H > S+ 0 0 107 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.887 108.8 54.5 -63.7 -40.8 41.4 -4.1 30.4 6 253 A Q H X S+ 0 0 33 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.899 109.5 48.1 -60.0 -39.9 40.3 -6.1 27.4 7 254 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.880 110.8 50.5 -68.8 -35.9 40.4 -2.9 25.3 8 255 A R H X S+ 0 0 127 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.914 106.8 54.7 -67.6 -41.5 43.9 -2.0 26.6 9 256 A Y H X S+ 0 0 162 -4,-2.6 4,-1.5 1,-0.2 3,-0.2 0.936 111.6 44.6 -55.6 -47.2 45.1 -5.5 25.8 10 257 A A H X S+ 0 0 5 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.893 109.6 55.3 -67.8 -35.9 43.9 -5.0 22.2 11 258 A Q H X S+ 0 0 23 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.827 102.1 58.6 -67.2 -28.4 45.4 -1.5 22.1 12 259 A T H X S+ 0 0 64 -4,-2.0 4,-1.2 -3,-0.2 -1,-0.2 0.941 109.3 42.9 -67.2 -47.0 48.8 -2.9 23.1 13 260 A Q H >< S+ 0 0 91 -4,-1.5 3,-0.9 1,-0.2 4,-0.3 0.964 113.3 52.9 -59.1 -51.0 48.8 -5.2 20.0 14 261 A L H >< S+ 0 0 33 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.877 105.2 54.2 -58.0 -39.5 47.5 -2.4 17.7 15 262 A D H 3< S+ 0 0 102 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.854 101.4 59.2 -63.9 -31.7 50.2 -0.0 18.8 16 263 A K T << 0 0 161 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.457 360.0 360.0 -78.2 3.3 53.0 -2.5 17.9 17 264 A L < 0 0 113 -3,-1.4 178,-0.1 -4,-0.3 177,-0.0 -0.598 360.0 360.0-109.3 360.0 51.8 -2.7 14.3 18 ! 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 19 269 A V 0 0 160 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 137.6 47.0 -0.8 7.5 20 270 A F - 0 0 50 1,-0.2 46,-0.0 2,-0.0 174,-0.0 -0.960 360.0-116.1-141.5 158.3 43.5 0.3 6.6 21 271 A N S S+ 0 0 177 -2,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.993 102.6 17.6 -54.0 -66.4 41.9 3.0 4.4 22 272 A A S S- 0 0 45 -3,-0.1 2,-0.4 1,-0.0 -2,-0.0 -0.448 88.8-107.3 -99.1 175.6 40.4 4.8 7.3 23 273 A T - 0 0 111 -2,-0.1 2,-0.4 -4,-0.0 40,-0.0 -0.856 24.2-166.6-105.1 141.8 41.2 4.7 11.0 24 274 A F - 0 0 19 -2,-0.4 2,-0.7 2,-0.1 166,-0.0 -0.818 6.1-175.6-130.7 94.3 39.0 3.0 13.5 25 275 A H - 0 0 75 -2,-0.4 11,-2.6 2,-0.0 12,-0.5 -0.805 3.6-169.7 -97.4 112.6 39.8 3.8 17.1 26 276 A I E +A 35 0A 0 -2,-0.7 9,-0.2 9,-0.2 2,-0.2 -0.845 24.7 135.9 -99.5 133.0 37.6 1.9 19.6 27 277 A W E -A 34 0A 54 7,-2.2 7,-2.7 -2,-0.4 2,-0.3 -0.728 43.0 -98.4-152.2-158.2 37.9 2.9 23.2 28 278 A H E -A 33 0A 51 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.944 13.7-170.7-138.6 153.9 35.8 3.6 26.3 29 279 A S E > -A 32 0A 66 3,-2.4 3,-2.2 -2,-0.3 2,-0.2 -0.784 69.6 -60.7-145.0 97.2 34.3 6.6 28.1 30 280 A G T 3 S- 0 0 56 1,-0.3 -1,-0.2 -2,-0.3 0, 0.0 -0.449 123.3 -9.0 60.1-128.4 32.9 5.6 31.4 31 281 A Q T 3 S+ 0 0 114 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.597 121.5 93.8 -72.9 -13.3 30.2 3.1 30.8 32 282 A F E < -A 29 0A 9 -3,-2.2 -3,-2.4 9,-0.1 2,-0.4 -0.616 65.4-142.8 -87.3 142.4 30.3 3.7 27.0 33 283 A G E -A 28 0A 0 7,-0.4 7,-2.6 143,-0.3 2,-0.3 -0.772 29.1-162.0 -79.6 141.6 32.1 2.0 24.3 34 284 A T E -AB 27 39A 13 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.4 -0.947 16.2-165.2-125.2 155.1 33.2 4.5 21.7 35 285 A I E > S-AB 26 38A 0 3,-2.1 3,-2.0 -2,-0.3 -9,-0.2 -0.981 82.3 -14.4-141.1 124.2 34.3 4.3 18.1 36 286 A N T 3 S- 0 0 32 -11,-2.6 -10,-0.1 -2,-0.4 3,-0.1 0.867 130.6 -55.6 45.4 41.6 36.1 7.3 16.5 37 287 A N T 3 S+ 0 0 141 -12,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.413 109.7 122.3 77.5 4.7 34.9 9.3 19.4 38 288 A F E < -B 35 0A 74 -3,-2.0 -3,-2.1 17,-0.1 2,-0.4 -0.862 61.3-129.2 -96.8 129.3 31.2 8.5 19.1 39 289 A R E -B 34 0A 75 -2,-0.5 2,-1.0 -5,-0.2 17,-0.3 -0.635 11.5-150.6 -78.5 128.0 29.5 6.9 22.1 40 290 A L + 0 0 0 -7,-2.6 -7,-0.4 -2,-0.4 2,-0.3 -0.733 68.4 21.8-103.8 81.1 27.5 3.8 21.2 41 291 A G - 0 0 0 -2,-1.0 2,-0.3 -9,-0.1 132,-0.1 -0.943 68.2-123.3 157.4-175.2 24.8 3.8 23.8 42 292 A R - 0 0 45 130,-0.4 134,-0.3 -2,-0.3 133,-0.1 -0.956 14.2-155.6-161.0 159.5 22.9 6.0 26.2 43 293 A L B > -C 46 0B 7 3,-2.3 3,-1.0 -2,-0.3 5,-0.1 -0.904 35.0-107.5-132.8 159.8 22.2 6.1 30.0 44 294 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.904 125.4 38.1 -53.6 -37.7 19.6 7.6 32.3 45 295 A S T 3 S+ 0 0 102 1,-0.2 0, 0.0 -3,-0.0 0, 0.0 0.488 121.6 45.7 -93.5 -6.8 22.1 10.2 33.4 46 296 A V B < -C 43 0B 42 -3,-1.0 2,-2.3 2,-0.1 -3,-2.3 -0.717 67.4-169.0-139.6 84.8 23.7 10.6 29.9 47 297 A P - 0 0 88 0, 0.0 3,-0.1 0, 0.0 -5,-0.1 -0.408 17.4-159.7 -77.5 68.5 21.0 11.0 27.2 48 298 A V - 0 0 4 -2,-2.3 5,-0.1 1,-0.1 -2,-0.1 -0.211 24.4-107.8 -48.5 129.4 23.4 10.7 24.2 49 299 A E >> - 0 0 109 1,-0.1 4,-1.7 3,-0.1 3,-1.1 -0.269 17.1-124.9 -66.0 147.1 21.8 12.1 21.1 50 300 A W H 3> S+ 0 0 39 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.824 109.6 65.7 -64.3 -27.7 20.6 9.7 18.5 51 301 A N H 3> S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.876 106.0 44.8 -58.6 -33.7 22.7 11.5 15.9 52 302 A E H <> S+ 0 0 30 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.911 112.9 48.3 -78.7 -41.7 25.7 10.3 17.9 53 303 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.929 112.3 50.9 -59.7 -43.3 24.5 6.8 18.3 54 304 A N H X S+ 0 0 7 -4,-3.0 4,-2.0 1,-0.2 33,-0.3 0.894 110.4 49.1 -64.6 -41.0 23.7 6.6 14.6 55 305 A A H X S+ 0 0 13 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.891 109.4 51.4 -64.1 -41.1 27.2 7.9 13.8 56 306 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -17,-0.3 -2,-0.2 0.932 110.3 49.6 -62.9 -41.8 28.8 5.3 16.1 57 307 A W H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.889 108.3 54.5 -60.1 -41.4 26.7 2.6 14.3 58 308 A G H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.898 109.5 45.6 -63.5 -41.9 27.9 3.9 11.0 59 309 A Q H X S+ 0 0 44 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.866 111.1 54.0 -68.5 -32.4 31.6 3.7 12.0 60 310 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.904 109.9 46.9 -66.9 -41.1 31.0 0.2 13.4 61 311 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.922 111.1 51.5 -66.1 -41.9 29.4 -1.0 10.1 62 312 A L H X S+ 0 0 62 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.921 110.9 49.8 -62.7 -41.7 32.3 0.6 8.1 63 313 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.937 112.4 44.2 -59.0 -53.2 34.8 -1.3 10.4 64 314 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.894 112.4 54.3 -65.5 -37.7 33.1 -4.7 10.0 65 315 A H H X S+ 0 0 75 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.903 111.2 45.2 -56.9 -43.8 32.8 -4.1 6.2 66 316 A A H X S+ 0 0 21 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.885 112.6 50.7 -70.9 -37.3 36.5 -3.4 6.0 67 317 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 6,-0.2 0.948 113.0 45.3 -64.5 -46.8 37.4 -6.4 8.2 68 318 A A H X>S+ 0 0 6 -4,-2.7 5,-2.3 2,-0.2 4,-0.7 0.858 113.7 49.8 -65.1 -38.5 35.3 -8.8 6.1 69 319 A N H ><5S+ 0 0 125 -4,-2.2 3,-0.8 -5,-0.2 -2,-0.2 0.919 109.3 51.3 -67.9 -42.3 36.7 -7.3 2.8 70 320 A K H 3<5S+ 0 0 63 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.846 115.2 43.4 -61.0 -33.0 40.2 -7.6 4.0 71 321 A M H 3<5S- 0 0 36 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.500 109.8-117.5 -90.5 -7.8 39.6 -11.3 4.9 72 322 A G T <<5 + 0 0 70 -3,-0.8 2,-0.6 -4,-0.7 -3,-0.2 0.716 61.1 154.8 75.3 19.9 37.6 -12.3 1.8 73 323 A L < - 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