==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EXTRACELLULAR MATRIX PROTEIN 14-MAY-01 1H4U . COMPND 2 MOLECULE: NIDOGEN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.HOPF,W.GOHRING,A.RIES,R.TIMPL,E.HOHENESTER . 245 4 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 41.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 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 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 PARALLEL BRIDGES PER LADDER . 1 1 2 0 0 2 1 3 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 1 367 A a 0 0 92 0, 0.0 19,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 147.3 -36.3 64.2 15.1 2 368 A S > - 0 0 19 17,-2.2 3,-1.9 1,-0.1 8,-0.2 -0.335 360.0-118.9 -69.4 149.7 -32.9 64.5 13.5 3 369 A V T 3 S+ 0 0 134 1,-0.3 -1,-0.1 17,-0.2 17,-0.1 0.371 117.3 51.4 -70.2 7.7 -32.6 65.3 9.8 4 370 A H T 3 S+ 0 0 77 15,-0.2 8,-2.1 2,-0.0 2,-0.3 0.010 100.6 78.2-130.9 24.6 -30.9 61.9 9.5 5 371 A A B < -A 11 0A 22 -3,-1.9 2,-0.3 6,-0.3 6,-0.3 -0.945 69.2-126.9-135.8 156.2 -33.5 59.8 11.3 6 372 A E 0 0 142 4,-2.6 4,-0.4 -2,-0.3 -4,-0.1 -0.770 360.0 360.0-104.4 148.9 -36.9 58.3 10.5 7 373 A C 0 0 157 -2,-0.3 -1,-0.1 2,-0.2 12,-0.0 0.705 360.0 360.0-109.7 360.0 -40.1 58.7 12.5 8 ! 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 9 382 A a 0 0 53 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 178.6 -37.0 58.8 16.1 10 383 A R - 0 0 196 -4,-0.4 -4,-2.6 9,-0.3 9,-0.2 -0.807 360.0-114.0-171.3 125.8 -34.1 56.6 14.8 11 384 A b B -A 5 0A 19 7,-0.6 -6,-0.3 -6,-0.3 6,-0.1 -0.387 36.3-128.7 -64.4 135.5 -30.9 57.3 12.8 12 385 A V > - 0 0 64 -8,-2.1 3,-1.4 1,-0.2 -1,-0.1 -0.352 46.2 -56.9 -81.5 165.6 -31.0 55.6 9.4 13 386 A A T 3 S+ 0 0 69 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.107 125.8 31.2 -38.3 152.3 -28.2 53.3 8.1 14 387 A N T 3 S+ 0 0 111 1,-0.2 11,-2.5 -3,-0.1 2,-0.3 0.381 112.5 85.3 73.9 -4.3 -24.7 54.9 7.9 15 388 A Y E < -B 24 0B 72 -3,-1.4 2,-0.3 9,-0.3 9,-0.2 -0.895 56.8-166.2-128.5 158.3 -25.6 57.0 11.0 16 389 A T E +B 23 0B 30 7,-2.6 7,-2.5 -2,-0.3 2,-0.3 -0.952 37.4 71.5-141.6 160.5 -25.7 56.6 14.7 17 390 A G E S-B 22 0B 14 -2,-0.3 -6,-0.2 5,-0.2 5,-0.2 -0.936 78.3 -61.2 133.6-157.4 -27.1 58.2 17.9 18 391 A N - 0 0 30 3,-1.2 -7,-0.6 -2,-0.3 -16,-0.1 0.070 66.8 -77.8-101.6-143.0 -30.6 58.4 19.3 19 392 A G S S+ 0 0 10 -9,-0.2 -17,-2.2 -10,-0.2 -9,-0.3 0.914 124.4 42.6 -89.1 -46.5 -33.6 59.9 17.6 20 393 A R S S+ 0 0 99 -19,-0.2 2,-0.4 -11,-0.2 -17,-0.2 0.770 120.3 38.8 -71.3 -28.5 -33.0 63.7 18.2 21 394 A Q + 0 0 33 85,-0.1 -3,-1.2 -19,-0.1 2,-0.3 -0.988 65.8 172.0-130.0 132.0 -29.3 63.6 17.4 22 395 A b E -B 17 0B 6 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.989 8.6-170.2-139.1 147.4 -27.4 61.6 14.7 23 396 A V E -B 16 0B 9 -7,-2.5 -7,-2.6 -2,-0.3 3,-0.1 -0.973 33.9 -99.3-135.7 148.7 -23.9 61.5 13.4 24 397 A A E -B 15 0B 34 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.3 -0.303 51.2 -97.9 -61.9 150.4 -22.3 59.7 10.4 25 398 A E S S+ 0 0 127 -11,-2.5 -1,-0.1 1,-0.2 -10,-0.0 -0.556 100.6 4.6 -75.9 132.3 -20.5 56.5 11.2 26 399 A G S S+ 0 0 50 -2,-0.3 35,-0.6 1,-0.3 36,-0.2 -0.024 91.7 129.3 89.3 -31.8 -16.8 56.8 11.7 27 400 A S - 0 0 40 -3,-0.2 -1,-0.3 33,-0.1 -4,-0.0 -0.284 62.9-110.8 -61.5 140.1 -16.5 60.6 11.3 28 401 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 32,-0.2 -0.259 34.8-153.8 -66.8 158.3 -14.6 62.4 14.0 29 402 A Q E -C 59 0C 24 30,-1.7 30,-2.8 -6,-0.0 2,-0.4 -0.923 8.7-143.2-135.4 160.5 -16.5 64.7 16.4 30 403 A R E -C 58 0C 111 -2,-0.3 113,-2.1 111,-0.3 2,-0.5 -0.978 6.2-166.4-126.0 137.5 -15.8 67.8 18.5 31 404 A V E +Cd 57 143C 0 26,-1.7 26,-0.8 -2,-0.4 2,-0.3 -0.939 21.7 171.6-126.0 105.4 -17.3 68.5 22.0 32 405 A N E +Cd 56 144C 33 111,-2.0 113,-1.9 -2,-0.5 2,-0.3 -0.783 10.4 112.3-118.0 161.6 -16.8 72.1 23.1 33 406 A G E -C 55 0C 22 22,-1.9 22,-2.6 -2,-0.3 2,-0.3 -0.987 51.8 -58.6 171.0-164.6 -18.0 74.4 26.0 34 407 A K E -C 54 0C 92 111,-0.3 113,-3.1 -2,-0.3 2,-0.4 -0.775 29.1-151.8-113.6 154.8 -17.1 76.3 29.1 35 408 A V E -Ce 53 147C 3 18,-2.3 18,-1.5 -2,-0.3 2,-0.5 -0.981 5.6-169.8-129.7 124.1 -15.6 75.5 32.5 36 409 A K E - e 0 148C 130 111,-2.6 113,-2.7 -2,-0.4 2,-0.3 -0.932 15.4-168.2-110.9 132.6 -16.2 77.3 35.8 37 410 A G E +Ce 50 149C 1 13,-3.4 13,-1.7 -2,-0.5 113,-0.2 -0.935 28.5 171.8-128.9 151.2 -14.0 76.4 38.8 38 411 A R E +Ce 49 150C 104 111,-0.8 113,-2.1 -2,-0.3 2,-0.5 -0.684 29.8 168.3-149.9 81.6 -13.8 77.0 42.5 39 412 A I E -Ce 48 151C 0 9,-2.2 9,-2.8 111,-0.2 2,-0.6 -0.896 27.1-157.8-113.6 129.9 -11.0 74.8 43.8 40 413 A F E - e 0 152C 38 111,-2.5 113,-2.1 -2,-0.5 2,-0.4 -0.893 20.0-150.7-100.9 121.3 -9.2 74.7 47.2 41 414 A V E > - e 0 153C 16 -2,-0.6 3,-1.6 5,-0.4 5,-0.2 -0.765 52.7 -34.4 -97.1 137.3 -5.8 73.1 46.9 42 415 A G T 3 S- 0 0 23 111,-2.1 111,-0.1 -2,-0.4 -2,-0.1 -0.312 119.8 -30.4 58.6-132.0 -4.2 71.2 49.8 43 416 A S T 3 S+ 0 0 108 109,-0.1 -1,-0.3 -2,-0.0 -2,-0.0 0.447 101.9 131.2 -97.0 -3.2 -5.1 72.7 53.2 44 417 A S < - 0 0 48 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.069 47.4-159.5 -51.4 148.9 -5.4 76.2 51.8 45 418 A Q S S+ 0 0 145 1,-0.1 -1,-0.1 -5,-0.1 -3,-0.1 0.324 72.4 89.5-110.0 0.5 -8.5 78.2 52.6 46 419 A V S S- 0 0 113 -5,-0.2 -5,-0.4 -7,-0.0 2,-0.3 -0.866 73.0-147.5-103.3 101.8 -8.0 80.5 49.6 47 420 A P - 0 0 33 0, 0.0 2,-0.6 0, 0.0 -7,-0.3 -0.504 11.6-126.5 -74.8 130.5 -9.8 78.9 46.6 48 421 A V E -C 39 0C 29 -9,-2.8 -9,-2.2 -2,-0.3 2,-0.5 -0.646 31.7-161.5 -75.6 118.5 -8.5 79.3 43.1 49 422 A V E +C 38 0C 76 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.905 18.1 162.4-110.3 130.7 -11.4 80.8 41.1 50 423 A F E +C 37 0C 9 -13,-1.7 -13,-3.4 -2,-0.5 2,-0.3 -0.990 6.6 174.6-143.7 147.9 -11.6 80.7 37.3 51 424 A E E + 0 0 115 -2,-0.3 -15,-0.2 -15,-0.2 3,-0.1 -0.977 57.4 34.3-151.3 162.3 -14.4 81.1 34.8 52 425 A N E S+ 0 0 111 -2,-0.3 2,-0.1 1,-0.2 -16,-0.1 0.695 76.7 158.7 64.9 18.6 -15.2 81.3 31.1 53 426 A T E -C 35 0C 5 -18,-1.5 -18,-2.3 1,-0.1 2,-0.4 -0.475 39.4-115.6 -73.8 145.6 -12.4 78.8 30.6 54 427 A D E -CF 34 71C 53 17,-1.0 17,-2.2 -20,-0.2 2,-0.5 -0.712 24.3-170.4 -94.2 130.6 -12.5 76.9 27.3 55 428 A L E +CF 33 70C 1 -22,-2.6 -22,-1.9 -2,-0.4 2,-0.4 -0.970 8.6 178.9-117.1 120.6 -12.9 73.1 26.9 56 429 A H E -CF 32 69C 88 13,-2.5 13,-2.5 -2,-0.5 2,-0.4 -0.986 6.0-168.7-121.6 129.8 -12.3 71.7 23.4 57 430 A S E -CF 31 68C 1 -26,-0.8 -26,-1.7 -2,-0.4 2,-0.5 -0.964 7.7-168.7-125.2 134.5 -12.6 67.9 22.7 58 431 A Y E -CF 30 67C 90 9,-2.5 9,-2.7 -2,-0.4 2,-0.5 -0.977 9.2-167.9-119.9 123.8 -11.6 66.0 19.6 59 432 A V E -CF 29 66C 0 -30,-2.8 -30,-1.7 -2,-0.5 2,-0.5 -0.956 9.1-160.0-120.2 131.4 -12.7 62.4 19.3 60 433 A V E > - F 0 65C 49 5,-2.9 5,-1.4 -2,-0.5 3,-0.2 -0.912 12.4-147.9-104.1 128.7 -11.4 59.8 16.7 61 434 A M T > 5S+ 0 0 39 -35,-0.6 3,-1.1 -2,-0.5 -1,-0.1 0.764 77.8 86.6 -70.0 -28.9 -13.7 56.9 16.2 62 435 A N T 3 5S+ 0 0 117 1,-0.3 -1,-0.2 -36,-0.2 -36,-0.0 0.880 115.2 2.8 -35.5 -74.3 -11.1 54.2 15.5 63 436 A H T 3 5S- 0 0 122 -3,-0.2 179,-1.5 2,-0.1 -1,-0.3 -0.010 107.5 -99.9-106.7 26.0 -10.4 53.2 19.1 64 437 A G T < 5 + 0 0 2 -3,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.898 67.0 169.6 57.6 38.4 -13.0 55.4 20.8 65 438 A R E < -F 60 0C 37 -5,-1.4 -5,-2.9 176,-0.2 2,-0.4 -0.750 15.0-172.5 -91.5 122.9 -10.1 57.8 21.6 66 439 A S E -FG 59 240C 2 174,-2.1 174,-1.6 -2,-0.5 2,-0.5 -0.923 9.3-159.0-116.5 139.4 -11.0 61.3 22.9 67 440 A Y E -FG 58 239C 101 -9,-2.7 -9,-2.5 -2,-0.4 2,-0.5 -0.972 10.0-166.8-117.4 122.8 -8.6 64.2 23.5 68 441 A T E -FG 57 238C 3 170,-3.5 170,-2.3 -2,-0.5 2,-0.5 -0.933 5.8-174.4-116.5 131.2 -9.6 66.9 25.9 69 442 A A E -FG 56 237C 23 -13,-2.5 -13,-2.5 -2,-0.5 2,-0.6 -0.983 5.5-171.9-124.9 121.3 -7.9 70.3 26.2 70 443 A I E -FG 55 236C 3 166,-3.4 166,-2.7 -2,-0.5 2,-0.3 -0.943 20.9-157.0-111.9 107.1 -8.9 72.9 28.9 71 444 A S E +FG 54 235C 31 -17,-2.2 -17,-1.0 -2,-0.6 164,-0.2 -0.707 61.1 31.7 -99.3 142.9 -7.1 76.1 28.2 72 445 A T S S+ 0 0 82 162,-2.1 -1,-0.2 161,-0.4 163,-0.2 0.916 70.5 159.9 83.8 59.8 -6.2 79.0 30.5 73 446 A I - 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