==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BASEMENT MEMBRANE 23-AUG-01 1GL4 . COMPND 2 MOLECULE: NIDOGEN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.KVANSAKUL,M.HOPF,A.RIES,R.TIMPL,E.HOHENESTER . 362 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 138 38.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 28 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 1 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 RESIDUES PER ALPHA HELIX . 0 2 0 1 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 PARALLEL BRIDGES PER LADDER . 2 0 3 2 3 3 1 3 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 1 0 0 0 0 0 0 0 0 0 0 1 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 1 359 A T >> 0 0 79 0, 0.0 4,-2.7 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 168.3 11.2 -13.9 41.3 2 360 A a H 3> + 0 0 2 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.937 360.0 61.6 -62.2 -48.0 8.9 -11.7 43.4 3 361 A A H 34 S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.725 117.9 32.4 -51.7 -21.6 8.6 -14.2 46.2 4 362 A N H <4 S+ 0 0 112 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.751 132.3 25.6-106.9 -33.1 12.4 -13.8 46.6 5 363 A N H >< + 0 0 58 -4,-2.7 3,-1.3 1,-0.1 4,-0.3 -0.116 69.9 123.4-128.7 40.9 13.1 -10.2 45.6 6 364 A R G >< S+ 0 0 148 -4,-1.3 3,-2.3 1,-0.3 -1,-0.1 0.852 71.0 70.1 -65.7 -32.7 9.9 -8.1 46.2 7 365 A H G 3 S+ 0 0 136 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.642 83.3 71.9 -59.4 -15.0 12.0 -5.9 48.5 8 366 A Q G < S+ 0 0 88 -3,-1.3 -1,-0.3 -6,-0.1 -2,-0.2 0.757 89.7 77.1 -72.0 -24.0 13.8 -4.7 45.4 9 367 A b S < S- 0 0 16 -3,-2.3 26,-0.2 -4,-0.3 2,-0.1 -0.390 94.8 -96.2 -85.0 162.6 10.6 -2.8 44.5 10 368 A S > - 0 0 22 24,-2.7 3,-1.7 1,-0.1 15,-0.1 -0.423 31.9-119.9 -71.6 152.6 9.3 0.5 46.0 11 369 A V T 3 S+ 0 0 133 1,-0.3 -1,-0.1 24,-0.1 24,-0.1 0.744 117.6 56.8 -66.9 -19.1 6.7 0.0 48.8 12 370 A H T 3 S+ 0 0 72 22,-0.1 15,-2.7 25,-0.1 -1,-0.3 0.075 101.0 80.8 -97.4 23.5 4.4 2.0 46.5 13 371 A A E < S-A 26 0A 21 -3,-1.7 2,-0.3 13,-0.3 13,-0.3 -0.868 70.5-126.8-130.4 162.8 4.9 -0.5 43.6 14 372 A E E -A 25 0A 93 11,-3.2 11,-1.6 -2,-0.3 2,-0.4 -0.822 19.8-140.3-106.7 146.8 3.6 -3.9 42.4 15 373 A a E -A 24 0A 12 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.847 18.2-175.6-107.8 143.3 5.9 -6.9 41.5 16 374 A R E -A 23 0A 82 7,-1.7 7,-1.8 -2,-0.4 2,-0.2 -1.000 17.3-133.5-140.5 137.9 5.2 -9.2 38.6 17 375 A D E +A 22 0A 90 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.626 23.8 178.7 -92.5 149.2 7.0 -12.4 37.5 18 376 A Y - 0 0 74 3,-1.7 214,-0.0 -2,-0.2 -2,-0.0 -0.880 46.1 -87.2-139.3 170.7 8.0 -13.2 33.9 19 377 A A S S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.908 127.0 23.5 -44.5 -56.8 9.8 -16.0 32.0 20 378 A T S S- 0 0 113 1,-0.2 2,-0.3 211,-0.1 -1,-0.2 0.610 132.2 -48.7 -90.1 -15.0 13.3 -14.5 32.6 21 379 A G - 0 0 15 209,-0.0 -3,-1.7 2,-0.0 2,-0.3 -0.991 61.4 -69.4 172.2-166.9 12.6 -12.4 35.7 22 380 A F E -A 17 0A 40 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.769 29.1-160.8-116.3 162.3 10.4 -9.9 37.5 23 381 A c E -A 16 0A 11 -7,-1.8 -7,-1.7 -2,-0.3 2,-0.3 -0.962 13.7-130.9-139.0 154.3 9.8 -6.2 37.1 24 382 A b E -A 15 0A 23 -2,-0.3 2,-0.3 9,-0.3 11,-0.2 -0.753 18.9-173.9-106.2 153.7 8.4 -3.4 39.4 25 383 A R E -A 14 0A 167 -11,-1.6 -11,-3.2 9,-0.3 8,-0.1 -0.965 27.4-115.3-150.7 129.1 5.6 -0.9 38.6 26 384 A d E -A 13 0A 21 -2,-0.3 -13,-0.3 -13,-0.3 3,-0.1 -0.342 36.4-119.7 -63.3 141.8 4.3 2.1 40.6 27 385 A V > - 0 0 58 -15,-2.7 3,-1.3 1,-0.2 -1,-0.1 -0.267 48.7 -59.9 -77.5 167.8 0.7 1.8 41.7 28 386 A A T 3 S+ 0 0 70 1,-0.2 -1,-0.2 -2,-0.0 3,-0.1 -0.132 123.8 23.2 -50.0 138.5 -2.1 4.2 40.7 29 387 A N T 3 S+ 0 0 112 1,-0.3 11,-2.2 -3,-0.1 2,-0.3 0.591 107.6 91.4 77.8 14.1 -1.5 7.8 41.8 30 388 A Y E < -B 39 0B 75 -3,-1.3 2,-0.3 9,-0.2 -1,-0.3 -0.961 60.3-152.3-133.7 149.8 2.2 7.4 42.0 31 389 A T E +B 38 0B 22 7,-2.8 7,-2.3 -2,-0.3 2,-0.3 -0.923 42.8 77.1-125.2 153.3 4.9 8.0 39.3 32 390 A G E S-B 37 0B 18 -2,-0.3 -6,-0.2 5,-0.2 5,-0.2 -0.949 84.5 -65.9 146.8-164.5 8.3 6.5 38.8 33 391 A N - 0 0 38 3,-1.2 2,-0.5 -2,-0.3 -9,-0.3 0.133 69.3-100.3-110.2 20.0 9.9 3.3 37.5 34 392 A G S S+ 0 0 0 2,-0.7 -24,-2.7 1,-0.1 -9,-0.3 -0.189 119.9 65.7 93.5 -45.9 8.7 0.7 40.0 35 393 A R S S+ 0 0 109 -2,-0.5 2,-0.4 1,-0.3 -24,-0.1 0.780 115.8 25.9 -78.2 -28.6 12.0 0.7 42.0 36 394 A Q S S+ 0 0 30 -26,-0.1 -3,-1.2 85,-0.1 -2,-0.7 -0.998 75.8 172.3-137.4 129.0 11.4 4.3 43.0 37 395 A d E -B 32 0B 7 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.993 10.8-170.7-140.7 146.3 8.0 6.0 43.2 38 396 A V E -B 31 0B 6 -7,-2.3 -7,-2.8 -2,-0.3 2,-0.1 -0.976 34.2 -98.8-135.1 148.5 6.6 9.4 44.4 39 397 A A E > -B 30 0B 34 -2,-0.3 3,-1.5 -9,-0.2 -9,-0.2 -0.394 44.5-103.2 -67.7 140.1 3.0 10.6 44.9 40 398 A E T 3 S+ 0 0 113 -11,-2.2 -1,-0.1 1,-0.2 37,-0.1 -0.303 103.3 14.5 -62.2 144.7 1.4 12.7 42.2 41 399 A G T 3 S+ 0 0 40 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.553 97.1 136.0 67.7 10.6 1.2 16.4 42.9 42 400 A S < - 0 0 21 -3,-1.5 34,-2.9 33,-0.1 -1,-0.2 -0.600 58.9-113.3 -94.9 150.6 3.7 16.1 45.8 43 401 A P E -C 75 0C 42 0, 0.0 2,-0.3 0, 0.0 32,-0.3 -0.533 37.0-169.1 -75.4 145.3 6.6 18.4 46.7 44 402 A Q E -C 74 0C 29 30,-3.2 30,-2.0 -2,-0.2 2,-0.4 -0.984 9.7-151.2-137.9 149.1 10.0 16.7 46.4 45 403 A R E -C 73 0C 47 111,-0.3 113,-2.6 -2,-0.3 2,-0.4 -0.938 1.2-158.9-123.4 144.8 13.6 17.6 47.4 46 404 A V E -Cd 72 158C 1 26,-2.3 26,-2.4 -2,-0.4 2,-0.3 -0.986 15.4-178.7-122.7 130.1 16.9 16.8 45.9 47 405 A N E +Cd 71 159C 17 111,-2.2 113,-1.6 -2,-0.4 2,-0.3 -0.962 15.0 123.2-132.0 148.7 20.2 17.0 47.9 48 406 A G E -C 70 0C 21 22,-1.6 22,-2.3 -2,-0.3 2,-0.3 -0.985 47.5 -85.1-179.4-179.5 23.9 16.4 47.2 49 407 A K E -C 69 0C 86 -2,-0.3 113,-2.6 111,-0.3 2,-0.4 -0.736 26.9-152.9-108.3 156.8 27.4 17.7 47.2 50 408 A V E +Ce 68 162C 6 18,-2.6 18,-1.9 -2,-0.3 2,-0.4 -0.996 12.4 177.8-132.4 130.8 29.3 19.6 44.6 51 409 A K E + e 0 163C 101 111,-1.8 113,-2.2 -2,-0.4 2,-0.3 -0.982 9.6 178.6-130.7 143.8 33.1 19.7 44.0 52 410 A G E -Ce 65 164C 5 13,-2.7 13,-2.0 -2,-0.4 2,-0.3 -0.985 30.3-166.9-148.1 158.2 34.9 21.6 41.3 53 411 A R E +Ce 64 165C 113 111,-1.8 113,-1.9 -2,-0.3 2,-0.5 -0.840 35.1 170.7-140.7 92.4 38.3 22.5 39.7 54 412 A I E -Ce 63 166C 0 9,-2.5 9,-2.7 -2,-0.3 2,-0.5 -0.940 28.8-151.4-122.7 125.1 37.6 25.4 37.4 55 413 A F E - 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