==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 26-MAR-13 4JVW . COMPND 2 MOLECULE: IG MU CHAIN C REGION SECRETED FORM; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.MUELLER,A.M.GRAEWERT,T.KERN,T.MADL,J.PESCHEK,M.SATTLER,M.G . 430 5 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 62.6 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 . 169 39.3 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 . 5 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 . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 3 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 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 . 3 10 2 0 5 7 0 0 2 2 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 4 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 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 1 449 A K 0 0 181 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.4 1.3 38.4 27.5 2 450 A H B -A 32 0A 95 30,-2.6 30,-2.2 31,-0.1 92,-0.2 -0.992 360.0-123.0-142.0 130.6 2.6 39.2 24.0 3 451 A P - 0 0 46 0, 0.0 2,-0.1 0, 0.0 90,-0.0 -0.323 35.8-101.0 -73.3 151.8 2.1 37.4 20.7 4 452 A P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 26,-0.2 -0.405 21.6-139.0 -69.3 144.8 5.1 36.2 18.6 5 453 A A E -B 29 0B 36 24,-3.0 24,-2.9 -2,-0.1 2,-0.5 -0.871 23.7-150.8 -93.5 139.1 6.3 38.0 15.6 6 454 A V E -B 28 0B 11 -2,-0.4 2,-0.5 22,-0.2 22,-0.2 -0.965 16.7-176.6-122.7 126.5 7.2 35.6 12.8 7 455 A Y E -B 27 0B 79 20,-3.0 20,-3.3 -2,-0.5 2,-0.6 -0.983 8.9-161.9-124.6 116.7 9.9 36.1 10.1 8 456 A L E -B 26 0B 24 -2,-0.5 18,-0.2 18,-0.2 95,-0.1 -0.891 9.4-161.9-105.3 114.6 10.2 33.4 7.5 9 457 A L E -B 25 0B 19 16,-3.5 16,-2.2 -2,-0.6 3,-0.1 -0.843 9.5-139.4-101.2 126.9 13.6 33.5 5.7 10 458 A P - 0 0 59 0, 0.0 3,-0.1 0, 0.0 14,-0.1 -0.337 44.2 -74.4 -72.6 167.7 14.1 31.8 2.3 11 459 A P - 0 0 9 0, 0.0 13,-0.1 0, 0.0 2,-0.1 -0.292 56.3-101.3 -59.8 144.5 17.4 30.0 1.6 12 460 A A >> - 0 0 27 11,-0.2 4,-2.2 1,-0.1 3,-1.0 -0.383 23.3-123.5 -66.7 144.7 20.4 32.2 1.0 13 461 A R H 3> S+ 0 0 161 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.857 111.2 63.1 -56.6 -36.5 21.4 32.5 -2.7 14 462 A E H 34 S+ 0 0 52 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.827 107.4 43.1 -58.6 -34.1 24.9 31.3 -1.8 15 463 A Q H X4 S+ 0 0 10 -3,-1.0 3,-2.0 2,-0.2 5,-0.4 0.950 111.4 51.8 -74.7 -51.4 23.4 27.9 -0.7 16 464 A L H >< S+ 0 0 29 -4,-2.2 3,-1.8 1,-0.3 -2,-0.2 0.809 97.8 69.2 -57.1 -32.0 21.0 27.6 -3.7 17 465 A N T 3< S+ 0 0 100 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.798 90.3 63.2 -54.4 -30.5 23.9 28.2 -6.0 18 466 A L T < S- 0 0 111 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.590 98.6-136.4 -76.6 -12.1 25.3 24.8 -5.0 19 467 A R S < S+ 0 0 165 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.901 77.4 88.0 56.5 45.4 22.3 22.9 -6.4 20 468 A E S S+ 0 0 90 1,-0.5 57,-2.8 -5,-0.4 58,-0.4 0.407 84.3 3.2-127.6 -84.3 22.1 20.6 -3.4 21 469 A S E - C 0 76B 15 55,-0.3 -1,-0.5 -6,-0.2 2,-0.4 -0.645 48.3-151.1-109.9 167.8 20.0 21.6 -0.4 22 470 A A E - C 0 75B 0 53,-3.0 53,-2.6 -2,-0.2 2,-0.6 -0.979 10.2-159.2-138.7 118.5 17.7 24.5 0.6 23 471 A T E - C 0 74B 2 -2,-0.4 2,-0.4 51,-0.2 51,-0.2 -0.909 3.9-164.1-106.8 117.5 17.4 25.6 4.2 24 472 A V E - C 0 73B 0 49,-3.0 49,-2.3 -2,-0.6 2,-0.4 -0.820 10.2-155.9 -98.7 135.1 14.3 27.6 5.1 25 473 A T E -BC 9 72B 0 -16,-2.2 -16,-3.5 -2,-0.4 2,-0.6 -0.950 10.4-162.6-122.1 129.2 14.4 29.4 8.5 26 474 A a E -BC 8 71B 0 45,-3.0 45,-1.8 -2,-0.4 2,-0.5 -0.952 10.1-166.9-109.5 113.7 11.5 30.5 10.7 27 475 A L E -BC 7 70B 0 -20,-3.3 -20,-3.0 -2,-0.6 2,-0.5 -0.908 2.2-168.3-101.9 129.8 12.5 33.1 13.3 28 476 A V E +BC 6 69B 0 41,-2.8 41,-2.3 -2,-0.5 2,-0.3 -0.973 16.4 173.3-125.0 124.1 9.9 33.7 16.1 29 477 A K E +B 5 0B 25 -24,-2.9 -24,-3.0 -2,-0.5 39,-0.2 -0.882 39.3 23.0-134.9 157.5 10.4 36.7 18.4 30 478 A G E S+ 0 0 18 37,-0.4 2,-0.2 -2,-0.3 38,-0.2 0.723 74.3 145.6 71.1 28.1 9.1 38.9 21.1 31 479 A F E - C 0 67B 0 36,-1.7 36,-2.4 -3,-0.1 -1,-0.2 -0.651 35.0-136.1-103.3 159.6 6.6 36.5 22.7 32 480 A S B S+A 2 0A 29 -30,-2.2 -30,-2.6 -2,-0.2 2,-0.2 -0.916 76.6 35.9-163.4 129.4 5.5 35.9 26.3 33 481 A P S S- 0 0 30 0, 0.0 61,-0.1 0, 0.0 34,-0.1 0.548 83.8-124.7 -72.1-179.6 5.0 33.5 28.0 34 482 A A S S+ 0 0 31 -2,-0.2 2,-0.1 32,-0.1 -3,-0.1 0.767 78.0 107.7 -65.1 -29.7 7.8 31.2 26.8 35 483 A D + 0 0 121 22,-0.0 58,-0.4 57,-0.0 2,-0.3 -0.298 46.0 138.4 -64.0 128.9 5.4 28.3 25.9 36 484 A I - 0 0 30 56,-0.1 2,-0.4 -2,-0.1 56,-0.2 -0.988 44.9-135.7-165.8 152.2 5.1 28.0 22.1 37 485 A S E -F 91 0C 49 54,-1.9 54,-2.2 -2,-0.3 2,-0.4 -0.992 18.6-177.2-119.1 133.3 4.9 25.5 19.2 38 486 A V E +F 90 0C 9 -2,-0.4 2,-0.3 52,-0.2 52,-0.2 -0.989 23.1 144.6-134.8 130.1 6.9 26.2 16.1 39 487 A Q E -F 89 0C 49 50,-1.6 50,-3.7 -2,-0.4 2,-0.4 -0.888 38.6-108.3-162.8 163.6 6.4 23.7 13.3 40 488 A W E -F 88 0C 0 -2,-0.3 7,-2.6 48,-0.2 2,-0.4 -0.896 14.1-167.2-122.4 148.3 6.2 23.1 9.5 41 489 A L E +FG 87 46C 34 46,-2.5 46,-2.3 -2,-0.4 2,-0.3 -0.997 12.0 172.6-130.4 132.0 3.5 22.3 7.1 42 490 A Q E > + G 0 45C 22 3,-2.3 3,-1.0 -2,-0.4 44,-0.1 -0.996 68.9 8.0-142.8 137.7 4.1 21.2 3.5 43 491 A R T 3 S- 0 0 197 42,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.901 131.6 -60.0 52.9 45.0 1.6 20.0 1.0 44 492 A G T 3 S+ 0 0 70 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.640 117.7 105.2 65.5 19.5 -1.2 20.9 3.3 45 493 A Q E < S-G 42 0C 142 -3,-1.0 -3,-2.3 0, 0.0 2,-0.2 -0.992 74.6-118.6-138.4 129.9 0.1 18.6 6.0 46 494 A L E -G 41 0C 89 -2,-0.4 -5,-0.3 -5,-0.2 -3,-0.0 -0.475 40.2-124.4 -62.0 128.1 1.9 19.1 9.3 47 495 A L - 0 0 23 -7,-2.6 -7,-0.2 -2,-0.2 -1,-0.1 -0.432 24.7-102.4 -76.4 148.5 5.3 17.4 9.0 48 496 A P > - 0 0 61 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.316 36.0-108.4 -62.8 155.8 6.4 14.8 11.6 49 497 A Q G > S+ 0 0 154 1,-0.3 3,-1.5 2,-0.2 291,-0.3 0.820 114.8 64.5 -58.7 -34.3 8.9 16.0 14.2 50 498 A E G 3 S+ 0 0 92 1,-0.3 291,-3.4 290,-0.1 -1,-0.3 0.567 93.2 64.6 -69.0 -7.7 11.8 14.0 12.7 51 499 A K G < S+ 0 0 67 -3,-1.9 23,-0.4 289,-0.2 2,-0.3 0.440 108.8 26.6 -94.5 -0.5 11.6 16.1 9.5 52 500 A Y < - 0 0 25 -3,-1.5 2,-0.4 -4,-0.2 288,-0.4 -0.924 69.8-124.2-151.9 174.8 12.5 19.5 11.0 53 501 A V E +D 72 0B 20 19,-1.9 19,-2.6 -2,-0.3 2,-0.4 -0.994 23.0 177.7-132.9 123.5 14.4 21.1 13.9 54 502 A T E -D 71 0B 53 -2,-0.4 17,-0.2 17,-0.2 2,-0.2 -0.995 20.2-137.3-129.4 131.1 13.0 23.5 16.4 55 503 A S - 0 0 25 15,-2.4 3,-0.1 -2,-0.4 -17,-0.1 -0.501 25.9-105.2 -82.1 154.1 14.9 25.0 19.4 56 504 A A - 0 0 36 -2,-0.2 14,-0.1 1,-0.1 -1,-0.1 -0.446 55.4 -84.8 -66.4 151.2 13.5 25.5 22.8 57 505 A P - 0 0 33 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.283 48.0-162.1 -61.0 148.1 12.6 29.1 23.6 58 506 A M E -E 68 0B 11 10,-2.8 10,-2.4 -3,-0.1 70,-0.1 -0.927 29.0 -91.2-129.4 152.4 15.4 31.4 24.8 59 507 A P E -E 67 0B 48 0, 0.0 8,-0.3 0, 0.0 3,-0.0 -0.409 44.1-116.0 -61.5 135.2 15.4 34.8 26.6 60 508 A E > - 0 0 21 6,-3.0 3,-0.7 3,-0.5 6,-0.3 -0.639 23.1-133.6 -75.2 124.0 15.5 37.7 24.1 61 509 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.846 100.0 31.5 -47.7 -48.4 18.8 39.5 24.7 62 510 A G T 3 S+ 0 0 72 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.696 114.2 63.6 -82.3 -19.7 17.4 43.0 24.8 63 511 A A S X S- 0 0 30 -3,-0.7 3,-2.4 3,-0.1 -3,-0.5 -0.734 70.8-153.0-121.6 81.2 14.0 42.3 26.1 64 512 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 206,-0.1 -0.275 87.0 24.6 -54.4 130.7 13.8 40.9 29.7 65 513 A G T 3 S+ 0 0 14 1,-0.3 2,-0.3 204,-0.1 204,-0.1 0.336 106.5 98.1 91.4 -4.7 10.6 38.8 30.1 66 514 A F < - 0 0 74 -3,-2.4 -6,-3.0 -6,-0.3 -1,-0.3 -0.851 54.9-156.7-117.1 156.6 10.4 38.0 26.4 67 515 A Y E -CE 31 59B 33 -36,-2.4 -36,-1.7 -2,-0.3 -37,-0.4 -0.802 8.2-169.4-129.4 164.0 11.5 35.0 24.4 68 516 A F E + E 0 58B 3 -10,-2.4 -10,-2.8 -2,-0.3 2,-0.3 -0.972 5.7 174.4-147.3 161.4 12.5 33.8 20.9 69 517 A T E -C 28 0B 1 -41,-2.3 -41,-2.8 -2,-0.3 2,-0.3 -0.938 13.8-144.5-154.1 175.7 13.1 30.6 19.0 70 518 A H E -C 27 0B 1 -2,-0.3 -15,-2.4 -43,-0.2 2,-0.3 -0.977 5.8-166.0-144.4 157.8 13.9 29.4 15.6 71 519 A S E -CD 26 54B 0 -45,-1.8 -45,-3.0 -2,-0.3 2,-0.4 -0.984 8.0-157.5-142.7 148.7 13.1 26.4 13.4 72 520 A I E -CD 25 53B 5 -19,-2.6 -19,-1.9 -2,-0.3 2,-0.4 -0.973 7.9-166.7-133.9 147.4 14.6 25.1 10.2 73 521 A L E -C 24 0B 5 -49,-2.3 -49,-3.0 -2,-0.4 2,-0.5 -0.999 10.1-160.9-130.5 127.7 13.5 22.9 7.4 74 522 A T E +C 23 0B 51 -2,-0.4 -51,-0.2 -23,-0.4 2,-0.2 -0.959 20.3 157.2-117.3 121.2 15.9 21.5 4.8 75 523 A V E -C 22 0B 19 -53,-2.6 -53,-3.0 -2,-0.5 2,-0.2 -0.644 48.9 -72.2-125.2-179.5 14.8 20.2 1.4 76 524 A T E > -C 21 0B 77 -55,-0.3 4,-2.0 -2,-0.2 -55,-0.3 -0.507 35.7-125.6 -76.6 148.4 16.5 19.8 -1.9 77 525 A E H > S+ 0 0 15 -57,-2.8 4,-2.8 1,-0.2 5,-0.2 0.875 112.2 57.4 -58.4 -37.3 17.3 22.9 -4.0 78 526 A E H > S+ 0 0 103 -58,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.915 105.1 49.6 -59.2 -44.9 15.3 21.3 -6.9 79 527 A E H 4>S+ 0 0 55 2,-0.2 5,-1.3 1,-0.2 4,-0.3 0.937 112.4 48.2 -59.0 -47.3 12.2 21.0 -4.8 80 528 A W H ><5S+ 0 0 10 -4,-2.0 3,-1.3 1,-0.2 26,-0.5 0.927 112.5 47.5 -58.2 -49.2 12.6 24.6 -3.7 81 529 A N H 3<5S+ 0 0 67 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.750 98.5 70.7 -66.3 -24.3 13.1 25.8 -7.3 82 530 A S T 3<5S- 0 0 89 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.558 120.4-100.4 -71.9 -7.3 10.1 23.7 -8.5 83 531 A G T < 5 + 0 0 41 -3,-1.3 -3,-0.1 -4,-0.3 -2,-0.1 0.532 63.8 163.1 98.4 10.7 7.7 26.2 -6.7 84 532 A E < - 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