==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-NOV-10 3PJU . COMPND 2 MOLECULE: CYCLIC DIMERIC GMP BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR H.SONDERMANN,M.V.A.S.NAVARRO,P.KRASTEVA . 249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 8.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 11 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 1 0 0 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 1 1 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 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 400 A Q 0 0 234 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.8 45.5 66.2 17.7 2 401 A S + 0 0 118 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.865 360.0 178.4-102.8 113.1 44.0 63.1 16.3 3 402 A L - 0 0 161 -2,-0.7 2,-0.3 2,-0.0 0, 0.0 -0.812 9.8-161.5-110.6 154.0 45.1 62.1 12.8 4 403 A V - 0 0 99 -2,-0.3 2,-0.3 52,-0.0 -2,-0.0 -0.948 1.2-160.4-130.6 148.9 44.2 59.2 10.6 5 404 A A - 0 0 92 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.909 33.2 -97.6-124.3 156.2 45.8 57.7 7.5 6 405 A D - 0 0 147 -2,-0.3 7,-0.1 1,-0.1 4,-0.0 -0.602 27.1-157.8 -73.3 132.3 44.4 55.3 4.8 7 406 A V > + 0 0 37 -2,-0.3 3,-2.6 1,-0.2 7,-0.2 0.794 33.5 153.3 -85.9 -29.8 45.4 51.8 5.6 8 407 A G T 3 S- 0 0 17 1,-0.3 -1,-0.2 5,-0.1 0, 0.0 -0.083 76.4 -26.6 48.7-121.2 45.0 50.5 2.1 9 408 A D T 3 S+ 0 0 139 4,-0.0 2,-0.7 5,-0.0 -1,-0.3 0.016 93.8 139.8-112.8 23.4 47.2 47.4 1.4 10 409 A D <> - 0 0 79 -3,-2.6 4,-2.5 1,-0.2 5,-0.2 -0.592 40.6-160.3 -78.2 113.1 49.8 48.4 4.0 11 410 A H H > S+ 0 0 78 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.821 91.1 53.3 -63.0 -30.0 50.9 45.3 5.9 12 411 A H H > S+ 0 0 130 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.949 110.0 45.5 -67.6 -53.5 52.2 47.4 8.8 13 412 A A H > S+ 0 0 30 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.948 116.0 47.2 -52.8 -50.0 48.9 49.3 9.3 14 413 A W H X S+ 0 0 4 -4,-2.5 4,-2.9 -7,-0.2 5,-0.3 0.911 110.2 52.4 -62.4 -43.6 47.0 46.0 9.0 15 414 A H H X S+ 0 0 82 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.951 115.8 40.0 -55.4 -52.1 49.3 44.2 11.4 16 415 A R H X S+ 0 0 185 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.936 115.8 51.4 -62.5 -48.9 48.9 46.9 14.0 17 416 A L H X S+ 0 0 36 -4,-3.2 4,-2.1 -5,-0.2 -2,-0.2 0.898 116.2 39.2 -56.4 -47.0 45.2 47.3 13.4 18 417 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.856 110.9 54.7 -78.9 -39.0 44.4 43.6 13.7 19 418 A D H X S+ 0 0 52 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.890 113.6 46.4 -60.4 -36.6 46.7 42.7 16.6 20 419 A Q H X S+ 0 0 79 -4,-1.8 4,-3.4 -5,-0.3 -2,-0.2 0.946 110.9 49.5 -69.3 -52.3 45.0 45.6 18.5 21 420 A A H <>S+ 0 0 4 -4,-2.1 5,-2.4 2,-0.2 4,-0.5 0.895 114.0 47.8 -52.6 -44.8 41.4 44.5 17.5 22 421 A L H ><5S+ 0 0 4 -4,-2.8 3,-1.0 3,-0.2 -2,-0.2 0.959 115.7 43.1 -61.8 -52.9 42.3 41.0 18.6 23 422 A N H 3<5S+ 0 0 95 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.863 120.3 41.7 -62.5 -37.9 43.8 42.0 22.0 24 423 A Q T 3<5S- 0 0 99 -4,-3.4 -1,-0.2 -5,-0.1 -2,-0.2 0.312 107.5-118.4 -94.8 7.6 41.1 44.6 22.7 25 424 A R T < 5 + 0 0 146 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.964 55.8 156.1 54.2 58.1 38.0 42.5 21.6 26 425 A R < + 0 0 64 -5,-2.4 27,-1.5 -6,-0.1 2,-0.3 0.427 35.7 105.0 -95.6 0.0 37.1 45.0 18.9 27 426 A F E -A 52 0A 0 -6,-0.4 2,-0.3 25,-0.2 25,-0.2 -0.651 53.5-162.7 -84.0 134.7 35.2 42.4 16.8 28 427 A E E -A 51 0A 68 23,-3.8 23,-2.6 -2,-0.3 2,-0.6 -0.818 20.0-109.2-116.9 158.6 31.4 42.5 16.8 29 428 A L E -A 50 0A 5 -2,-0.3 219,-0.5 21,-0.2 2,-0.3 -0.773 31.2-179.3 -88.2 119.5 28.7 40.0 15.9 30 429 A F E -A 49 0A 26 19,-3.0 19,-2.7 -2,-0.6 2,-0.3 -0.768 12.7-153.5-104.1 163.5 26.6 40.5 12.8 31 430 A F E -AB 48 246A 9 215,-2.6 215,-1.9 -2,-0.3 17,-0.2 -0.968 15.9-165.9-137.8 149.4 23.9 38.1 11.7 32 431 A Q E -A 47 0A 20 15,-1.6 15,-2.6 -2,-0.3 2,-0.2 -0.996 31.3-118.0-131.4 134.1 22.0 36.9 8.6 33 432 A P E -A 46 0A 27 0, 0.0 2,-0.5 0, 0.0 206,-0.5 -0.482 18.8-155.5 -69.4 134.5 18.8 34.9 8.7 34 433 A V E -A 45 0A 0 11,-3.1 10,-2.2 -2,-0.2 11,-1.4 -0.978 27.6-174.9-111.0 126.9 19.0 31.4 7.2 35 434 A V E -AC 43 237A 5 202,-2.9 202,-3.0 -2,-0.5 2,-0.3 -0.833 29.8 -90.9-136.9 151.1 15.5 30.5 6.2 36 435 A A E - C 0 236A 6 6,-2.7 3,-0.5 3,-0.5 200,-0.3 -0.454 24.4-147.0 -66.8 124.0 13.2 27.7 4.8 37 436 A A S S+ 0 0 2 198,-1.6 3,-0.3 -2,-0.3 199,-0.2 0.784 100.7 51.6 -56.5 -29.1 12.9 27.7 1.0 38 437 A Q S S+ 0 0 118 197,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.831 130.4 11.4 -79.8 -32.9 9.3 26.4 1.4 39 438 A D > - 0 0 87 -3,-0.5 3,-2.1 3,-0.2 -3,-0.5 -0.815 65.1-165.4-150.2 98.3 8.3 29.1 3.9 40 439 A T T 3 S+ 0 0 44 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.512 85.8 69.7 -72.8 -2.8 10.7 32.0 4.3 41 440 A Q T 3 S+ 0 0 163 -5,-0.1 2,-0.7 -6,-0.1 -1,-0.3 0.540 84.0 86.7 -86.3 -4.1 8.9 33.1 7.5 42 441 A L S < S- 0 0 83 -3,-2.1 -6,-2.7 -6,-0.3 2,-0.5 -0.851 73.2-150.9-101.4 114.1 10.4 30.0 9.1 43 442 A V E -A 35 0A 48 -2,-0.7 -8,-0.2 -8,-0.2 53,-0.1 -0.745 18.5-177.8 -94.1 122.7 13.9 30.6 10.4 44 443 A L E - 0 0 31 -10,-2.2 2,-0.3 -2,-0.5 52,-0.2 0.954 66.1 -44.3 -77.6 -57.6 16.4 27.7 10.6 45 444 A H E -A 34 0A 9 -11,-1.4 -11,-3.1 50,-0.1 2,-0.5 -0.946 51.4-103.5-158.9 177.1 19.3 29.6 12.2 46 445 A Y E -Ad 33 97A 47 50,-2.1 52,-1.9 -2,-0.3 2,-0.4 -0.976 30.5-137.1-112.3 122.3 21.2 32.9 12.1 47 446 A K E -Ad 32 98A 11 -15,-2.6 -15,-1.6 -2,-0.5 2,-0.6 -0.642 19.6-133.3 -76.3 130.7 24.6 32.8 10.5 48 447 A V E -A 31 0A 4 50,-2.9 52,-0.4 -2,-0.4 2,-0.4 -0.783 22.4-169.0 -91.7 121.8 27.2 34.7 12.6 49 448 A L E -A 30 0A 34 -19,-2.7 -19,-3.0 -2,-0.6 2,-0.4 -0.901 20.5-122.8-111.3 139.0 29.4 37.1 10.6 50 449 A S E -A 29 0A 11 -2,-0.4 12,-1.0 -21,-0.2 2,-0.5 -0.657 27.1-171.7 -85.6 129.6 32.4 38.8 12.0 51 450 A R E -AE 28 61A 31 -23,-2.6 -23,-3.8 -2,-0.4 2,-0.7 -0.979 14.8-151.4-123.4 126.4 32.6 42.6 11.9 52 451 A L E -AE 27 60A 1 8,-2.4 8,-3.2 -2,-0.5 2,-0.9 -0.865 8.2-165.7 -91.9 114.7 35.6 44.8 12.8 53 452 A L E - E 0 59A 58 -27,-1.5 6,-0.2 -2,-0.7 5,-0.1 -0.869 19.2-156.3 -97.2 96.3 34.4 48.1 14.1 54 453 A D > - 0 0 19 4,-2.0 3,-1.6 -2,-0.9 -37,-0.0 -0.051 29.6 -97.8 -68.9 174.2 37.6 50.2 14.0 55 454 A E T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.810 121.2 62.7 -66.0 -29.9 38.4 53.3 16.1 56 455 A Q T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.406 120.2-109.9 -76.4 4.2 37.4 55.7 13.2 57 456 A G S < S+ 0 0 55 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.163 74.8 131.6 95.3 -16.2 33.9 54.2 13.6 58 457 A Q - 0 0 108 -5,-0.1 -4,-2.0 1,-0.1 2,-0.4 -0.366 52.1-131.7 -75.6 147.0 33.8 52.2 10.3 59 458 A T E -E 53 0A 72 -6,-0.2 -6,-0.3 -2,-0.1 -1,-0.1 -0.859 17.8-156.4-100.6 134.6 32.8 48.6 10.1 60 459 A I E -E 52 0A 17 -8,-3.2 -8,-2.4 -2,-0.4 2,-0.1 -0.944 14.3-127.3-117.3 126.0 35.0 46.1 8.2 61 460 A P E >> -E 51 0A 58 0, 0.0 3,-2.3 0, 0.0 4,-1.4 -0.379 18.9-119.3 -75.5 145.6 33.7 42.9 6.7 62 461 A A H 3> S+ 0 0 15 -12,-1.0 4,-2.5 1,-0.3 -11,-0.1 0.837 114.2 64.9 -48.0 -38.4 35.3 39.5 7.3 63 462 A G H 34 S+ 0 0 69 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.844 105.6 45.5 -53.6 -32.6 35.8 39.2 3.6 64 463 A R H <4 S+ 0 0 114 -3,-2.3 4,-0.2 2,-0.1 -2,-0.2 0.900 122.4 29.5 -81.0 -43.4 38.2 42.2 4.0 65 464 A F H >X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.1 3,-1.6 0.799 98.5 78.2 -93.4 -28.9 40.2 41.2 7.0 66 465 A L H 3X S+ 0 0 56 -4,-2.5 4,-2.2 1,-0.3 5,-0.2 0.851 91.4 56.4 -52.3 -40.8 40.3 37.4 7.0 67 466 A P H 3> S+ 0 0 67 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.830 110.8 45.2 -61.0 -28.9 43.0 37.3 4.4 68 467 A W H <> S+ 0 0 33 -3,-1.6 4,-2.0 -4,-0.2 -2,-0.2 0.835 109.0 53.9 -81.4 -37.6 45.2 39.5 6.6 69 468 A L H <>S+ 0 0 0 -4,-2.3 5,-3.4 2,-0.2 6,-0.8 0.863 111.8 48.4 -60.8 -34.8 44.5 37.4 9.7 70 469 A E H ><5S+ 0 0 113 -4,-2.2 3,-2.4 -5,-0.3 -2,-0.2 0.975 107.2 53.6 -65.3 -55.4 45.6 34.5 7.6 71 470 A R H 3<5S+ 0 0 151 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.838 114.9 41.4 -51.3 -37.5 48.8 36.2 6.4 72 471 A F T 3<5S- 0 0 37 -4,-2.0 -1,-0.3 -5,-0.0 -2,-0.2 0.448 112.9-117.3 -90.6 -1.2 49.8 36.9 10.0 73 472 A G T < 5S+ 0 0 59 -3,-2.4 -3,-0.2 -4,-0.3 -2,-0.1 0.878 79.3 120.1 65.8 39.8 48.7 33.5 11.3 74 473 A W >>< + 0 0 31 -5,-3.4 4,-1.8 -6,-0.2 3,-1.1 0.406 30.1 105.5-111.5 2.8 46.0 34.9 13.6 75 474 A T H 3> S+ 0 0 8 -6,-0.8 4,-1.8 1,-0.3 27,-0.2 0.835 81.4 55.8 -55.2 -30.5 42.9 33.1 12.3 76 475 A A H 3> S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.864 103.9 53.4 -68.0 -34.6 43.0 30.8 15.3 77 476 A R H <> S+ 0 0 64 -3,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.899 107.4 52.4 -63.9 -40.0 42.9 33.8 17.6 78 477 A L H X S+ 0 0 8 -4,-1.8 4,-3.5 1,-0.2 5,-0.2 0.900 108.1 49.4 -62.5 -41.9 39.9 35.1 15.8 79 478 A D H X S+ 0 0 13 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.894 109.5 51.4 -66.1 -41.3 37.9 31.8 16.2 80 479 A R H X S+ 0 0 80 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.937 116.5 41.5 -59.7 -45.5 38.7 31.6 20.0 81 480 A L H X S+ 0 0 13 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.945 117.0 46.4 -67.5 -53.0 37.4 35.2 20.3 82 481 A M H X S+ 0 0 6 -4,-3.5 4,-2.6 1,-0.2 -2,-0.2 0.919 113.0 50.5 -54.8 -45.7 34.4 34.7 18.0 83 482 A L H X S+ 0 0 1 -4,-3.2 4,-2.2 -5,-0.2 -1,-0.2 0.898 111.4 46.4 -66.0 -42.1 33.4 31.4 19.6 84 483 A E H X S+ 0 0 91 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.896 113.5 49.0 -68.4 -39.1 33.5 32.8 23.2 85 484 A R H X S+ 0 0 62 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.913 112.0 49.3 -65.0 -41.6 31.6 35.9 22.2 86 485 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.910 109.2 50.6 -64.9 -41.7 28.9 33.8 20.4 87 486 A L H < S+ 0 0 3 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.820 112.1 50.3 -67.6 -28.2 28.5 31.4 23.4 88 487 A E H >< S+ 0 0 145 -4,-1.5 3,-1.2 -5,-0.2 4,-0.3 0.927 109.4 47.7 -73.0 -46.9 28.0 34.4 25.6 89 488 A Q H >< S+ 0 0 41 -4,-2.5 3,-1.4 1,-0.3 4,-0.2 0.785 100.5 67.0 -70.6 -22.1 25.4 36.2 23.5 90 489 A M G >< S+ 0 0 0 -4,-1.7 3,-1.1 1,-0.3 -1,-0.3 0.683 84.3 73.6 -69.5 -17.6 23.4 33.0 23.1 91 490 A A G < S+ 0 0 85 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.779 91.1 60.3 -63.4 -23.8 22.6 33.1 26.8 92 491 A G G < S+ 0 0 73 -3,-1.4 -1,-0.2 -4,-0.3 2,-0.2 0.582 113.3 11.8 -83.1 -11.5 20.3 36.0 26.0 93 492 A H < - 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