==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 06-APR-04 1SZL . COMPND 2 MOLECULE: F-SPONDIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.TOSSAVAINEN,K.PAAKKONEN,P.PERMI,I.KILPELAINEN,P.GUNTERT . 61 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 37.7 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 . 11 18.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.6 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+4), 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 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 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 . 0 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 439 A G 0 0 52 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-134.6 11.2 -1.4 -7.7 2 440 A S + 0 0 97 1,-0.2 5,-0.1 2,-0.1 40,-0.0 0.408 360.0 70.1 -89.6 1.2 10.8 -4.4 -5.3 3 441 A E S S+ 0 0 120 1,-0.1 -1,-0.2 3,-0.1 33,-0.0 0.806 101.0 39.4 -87.8 -36.1 14.0 -6.0 -6.4 4 442 A T S S+ 0 0 50 -3,-0.2 32,-3.0 31,-0.1 33,-0.6 0.470 112.3 67.5 -93.3 -4.7 16.6 -3.6 -4.9 5 443 A a E -A 35 0A 7 30,-0.2 2,-0.6 -4,-0.2 30,-0.2 -0.969 57.8-167.6-125.4 132.6 14.6 -3.1 -1.7 6 444 A I E +A 34 0A 79 28,-3.0 28,-2.5 -2,-0.4 27,-1.6 -0.945 24.6 175.1-120.3 99.4 13.8 -5.6 1.1 7 445 A Y E -A 32 0A 20 -2,-0.6 25,-0.2 25,-0.3 3,-0.1 -0.579 32.6 -99.2-102.6 169.5 11.1 -4.2 3.3 8 446 A S - 0 0 44 23,-2.8 -1,-0.1 -2,-0.2 3,-0.1 -0.219 63.2 -65.5 -75.4 171.4 9.1 -5.5 6.2 9 447 A N S S- 0 0 153 1,-0.1 22,-0.3 21,-0.1 -1,-0.2 -0.406 73.7 -85.4 -60.5 139.4 5.6 -6.9 5.8 10 448 A W - 0 0 54 20,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.074 44.7-114.2 -49.5 141.6 3.2 -4.1 4.7 11 449 A S - 0 0 32 1,-0.1 19,-0.1 -3,-0.1 -1,-0.1 -0.294 43.8 -84.9 -69.4 163.6 1.7 -2.0 7.4 12 450 A P - 0 0 119 0, 0.0 17,-0.3 0, 0.0 -1,-0.1 -0.310 53.4 -99.0 -68.4 155.2 -2.1 -2.2 7.9 13 451 A W - 0 0 68 1,-0.1 15,-0.2 15,-0.1 3,-0.1 -0.436 34.6-124.5 -72.9 152.1 -4.2 0.1 5.6 14 452 A S - 0 0 54 13,-2.0 2,-0.1 1,-0.2 -1,-0.1 -0.062 54.5 -53.8 -81.1-172.9 -5.4 3.4 7.0 15 453 A A - 0 0 89 1,-0.1 -1,-0.2 11,-0.1 2,-0.2 -0.466 69.9-101.5 -65.3 137.3 -9.1 4.4 7.0 16 454 A b - 0 0 35 1,-0.1 10,-0.2 -2,-0.1 -1,-0.1 -0.470 20.9-129.8 -64.7 133.8 -10.5 4.1 3.4 17 455 A S S S+ 0 0 108 8,-3.3 2,-0.7 -2,-0.2 -1,-0.1 0.822 105.1 51.9 -52.4 -36.5 -10.7 7.5 1.7 18 456 A S - 0 0 22 7,-0.3 -1,-0.2 1,-0.1 6,-0.1 -0.934 65.8-175.6-107.9 107.8 -14.3 6.5 0.9 19 457 A S S S+ 0 0 100 -2,-0.7 2,-0.2 34,-0.1 -1,-0.1 0.251 70.5 68.6 -81.0 7.2 -16.1 5.4 4.1 20 458 A T S S- 0 0 75 2,-0.3 33,-2.6 33,-0.2 -2,-0.1 -0.707 106.8 -91.8-119.7 170.8 -19.1 4.5 1.8 21 459 A c S S+ 0 0 68 31,-0.2 36,-0.1 -2,-0.2 2,-0.1 0.585 93.3 109.9 -62.5 -11.6 -19.7 1.9 -0.9 22 460 A E S S- 0 0 145 1,-0.1 31,-0.4 30,-0.1 -2,-0.3 -0.461 87.5 -94.3 -65.2 139.8 -18.4 4.4 -3.4 23 461 A K + 0 0 136 29,-0.1 29,-0.2 -2,-0.1 2,-0.2 -0.304 63.1 149.4 -59.0 139.2 -15.0 3.4 -4.8 24 462 A G E -B 51 0B 16 27,-2.7 27,-2.0 -6,-0.1 2,-0.3 -0.647 35.8-107.2-147.2-161.4 -12.1 5.0 -2.9 25 463 A K E -B 50 0B 120 25,-0.3 -8,-3.3 -2,-0.2 -7,-0.3 -0.943 14.7-144.7-140.6 162.4 -8.5 4.3 -1.9 26 464 A R - 0 0 69 23,-2.4 23,-0.4 -2,-0.3 2,-0.3 -0.715 13.0-137.7-119.1 172.3 -6.4 3.4 1.2 27 465 A M + 0 0 78 -2,-0.2 -13,-2.0 21,-0.2 2,-0.3 -0.981 20.7 172.5-136.4 142.1 -2.8 4.4 2.3 28 466 A R E -C 47 0C 42 19,-1.7 19,-1.1 -2,-0.3 2,-0.2 -0.892 13.9-163.5-141.1 167.9 -0.0 2.3 3.9 29 467 A Q E -C 46 0C 135 -2,-0.3 17,-0.3 -17,-0.3 2,-0.1 -0.761 10.3-170.6-159.5 102.2 3.7 2.8 4.8 30 468 A R - 0 0 41 15,-2.7 2,-0.4 -2,-0.2 -20,-0.1 -0.447 26.5-109.7 -88.4 173.6 6.1 -0.1 5.5 31 469 A M - 0 0 134 -22,-0.3 -23,-2.8 -2,-0.1 2,-0.5 -0.840 26.1-120.8-107.8 138.5 9.6 0.1 6.9 32 470 A L E -A 7 0A 41 -2,-0.4 -25,-0.3 -25,-0.2 3,-0.1 -0.718 26.0-177.0 -80.3 119.1 12.7 -0.7 4.8 33 471 A K E - 0 0 137 -27,-1.6 2,-0.3 -2,-0.5 -26,-0.2 0.949 66.5 -12.8 -79.6 -61.5 14.7 -3.5 6.3 34 472 A A E -A 6 0A 51 -28,-2.5 -28,-3.0 3,-0.0 2,-0.4 -0.943 56.1-147.7-141.0 160.0 17.6 -3.6 3.8 35 473 A Q E -A 5 0A 51 -2,-0.3 -30,-0.2 -30,-0.2 3,-0.1 -0.989 14.1-145.3-131.4 135.1 18.5 -2.2 0.4 36 474 A L S S+ 0 0 119 -32,-3.0 2,-0.4 -2,-0.4 -31,-0.1 0.643 98.0 47.2 -73.1 -14.9 20.7 -3.9 -2.2 37 475 A D > - 0 0 67 -33,-0.6 3,-1.0 3,-0.3 -1,-0.2 -0.964 64.2-171.2-131.8 104.8 22.0 -0.4 -3.2 38 476 A L T 3 S+ 0 0 143 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.628 87.6 59.9 -70.0 -16.3 23.0 1.8 -0.3 39 477 A S T 3 S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.445 103.4 54.5 -91.0 -3.3 23.4 4.8 -2.7 40 478 A V S < S- 0 0 77 -3,-1.0 -3,-0.3 -36,-0.1 -1,-0.2 -0.951 80.5-142.9-135.2 111.0 19.8 4.6 -3.9 41 479 A P - 0 0 95 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.180 20.9-113.9 -65.8 170.2 17.0 4.8 -1.3 42 480 A a - 0 0 11 1,-0.1 3,-0.2 -36,-0.0 -10,-0.1 -0.830 30.1-179.8-108.8 88.8 13.8 2.8 -1.5 43 481 A P > + 0 0 103 0, 0.0 3,-0.8 0, 0.0 2,-0.6 0.532 64.4 92.0 -67.7 -8.1 10.9 5.4 -2.1 44 482 A D T 3 + 0 0 70 1,-0.2 -14,-0.2 -43,-0.2 -2,-0.0 -0.052 45.5 118.4 -77.1 30.9 8.4 2.5 -2.2 45 483 A T T 3 S+ 0 0 58 -2,-0.6 -15,-2.7 -3,-0.2 -1,-0.2 0.858 74.9 44.8 -65.4 -32.3 7.9 2.9 1.6 46 484 A Q E < +C 29 0C 109 -3,-0.8 2,-0.3 -17,-0.3 -17,-0.2 -0.649 65.0 179.3-111.5 164.6 4.2 3.8 0.8 47 485 A D E -C 28 0C 46 -19,-1.1 -19,-1.7 -2,-0.2 2,-0.3 -0.955 12.6-152.4-157.2 161.5 1.5 2.4 -1.4 48 486 A F + 0 0 94 -2,-0.3 -21,-0.2 -21,-0.2 -2,-0.0 -0.978 14.9 173.0-145.8 124.7 -2.2 3.0 -2.3 49 487 A Q - 0 0 63 -23,-0.4 -23,-2.4 -2,-0.3 -2,-0.0 -0.905 39.5 -90.3-128.3 158.5 -4.8 0.5 -3.5 50 488 A P E -B 25 0B 79 0, 0.0 -25,-0.3 0, 0.0 2,-0.3 -0.127 44.3-175.2 -65.1 163.5 -8.6 1.0 -4.1 51 489 A b E -B 24 0B 19 -27,-2.0 -27,-2.7 -26,-0.1 2,-0.3 -0.939 19.6-147.0-151.4 171.0 -11.2 0.4 -1.4 52 490 A M - 0 0 51 -2,-0.3 -31,-0.2 -29,-0.2 4,-0.1 -0.968 29.3-116.2-142.3 139.3 -14.9 0.3 -0.7 53 491 A G > - 0 0 7 -33,-2.6 3,-0.5 -31,-0.4 -33,-0.2 -0.086 51.8 -63.3 -70.8 178.3 -16.5 1.2 2.6 54 492 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -33,-0.2 -0.287 121.5 37.6 -63.0 152.9 -18.5 -1.2 4.9 55 493 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 -3,-0.1 -34,-0.1 0.775 100.9 102.1 74.0 27.2 -21.7 -2.7 3.4 56 494 A c < + 0 0 34 -3,-0.5 -1,-0.3 -4,-0.1 2,-0.3 -0.880 43.5 171.3-134.5 164.5 -20.0 -3.0 -0.1 57 495 A S - 0 0 48 -2,-0.3 3,-0.2 -36,-0.1 -4,-0.1 -0.924 45.7-103.5-161.4-179.6 -18.4 -5.8 -2.1 58 496 A D S > S+ 0 0 113 -2,-0.3 3,-1.0 1,-0.2 -2,-0.0 0.173 79.9 113.9-100.8 13.1 -17.0 -6.9 -5.5 59 497 A E T 3 S+ 0 0 180 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.505 88.1 36.3 -64.1 -5.5 -20.2 -8.9 -6.4 60 498 A D T 3 0 0 166 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.367 360.0 360.0-124.9 -7.9 -20.6 -6.3 -9.3 61 499 A G < 0 0 83 -3,-1.0 -1,-0.2 0, 0.0 -2,-0.1 -0.441 360.0 360.0-175.7 360.0 -17.0 -5.7 -10.3