==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 28-FEB-12 4DXT . COMPND 2 MOLECULE: SUN DOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.SOSA,T.U.SCHWARTZ . 198 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 63.1 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 . 53 26.8 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 . 22 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 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 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 . 2 0 1 1 1 2 2 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 . 0 2 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 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 1 520 A G 0 0 122 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.5 -8.1 46.1 -26.4 2 521 A P - 0 0 141 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.718 360.0 -43.7 -81.2 110.2 -4.3 45.2 -26.9 3 522 A G S S- 0 0 65 -2,-0.7 2,-0.3 2,-0.0 0, 0.0 -0.451 87.7 -61.7 73.6-138.9 -2.7 44.7 -23.5 4 523 A V - 0 0 87 -2,-0.2 2,-0.2 4,-0.0 3,-0.0 -0.990 42.5-121.8-153.0 139.1 -3.4 47.0 -20.6 5 524 A T > - 0 0 75 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.506 26.9-114.0 -87.0 160.3 -2.7 50.8 -20.1 6 525 A E H > S+ 0 0 156 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.885 118.4 58.2 -55.0 -39.8 -0.6 52.3 -17.3 7 526 A E H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 103.5 46.8 -63.8 -42.1 -3.8 53.7 -16.1 8 527 A Q H > S+ 0 0 86 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.871 108.0 58.0 -74.3 -25.1 -5.7 50.5 -15.6 9 528 A V H X S+ 0 0 69 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.970 104.5 51.5 -62.3 -50.3 -2.7 49.0 -13.8 10 529 A H H X S+ 0 0 107 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.910 111.5 47.9 -51.1 -40.5 -2.9 51.8 -11.2 11 530 A H H X S+ 0 0 114 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.895 111.3 48.9 -69.8 -39.3 -6.6 51.0 -10.8 12 531 A I H X S+ 0 0 99 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.910 113.9 47.4 -66.4 -38.3 -6.0 47.3 -10.4 13 532 A V H X S+ 0 0 75 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.937 110.4 51.3 -69.7 -47.4 -3.2 48.0 -7.8 14 533 A K H X S+ 0 0 144 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.894 112.7 46.1 -55.9 -42.2 -5.4 50.4 -5.8 15 534 A Q H X S+ 0 0 133 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.904 109.9 53.1 -68.4 -38.0 -8.2 48.0 -5.6 16 535 A A H X S+ 0 0 58 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.930 111.0 47.7 -67.0 -35.8 -6.0 45.1 -4.6 17 536 A L H X S+ 0 0 110 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.832 108.1 53.9 -73.8 -32.8 -4.5 47.2 -1.8 18 537 A Q H X S+ 0 0 104 -4,-1.7 4,-0.8 -5,-0.2 -1,-0.2 0.963 112.2 44.7 -67.0 -46.2 -7.9 48.3 -0.6 19 538 A R H >< S+ 0 0 150 -4,-2.6 3,-1.1 1,-0.2 5,-0.3 0.916 110.7 55.5 -56.8 -43.9 -8.9 44.5 -0.4 20 539 A Y H 3X S+ 0 0 133 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.918 105.6 51.9 -55.6 -43.1 -5.6 43.7 1.2 21 540 A S H 3< S+ 0 0 79 -4,-2.1 2,-1.7 1,-0.2 -1,-0.3 0.657 87.7 81.7 -75.5 -9.6 -6.4 46.3 3.9 22 541 A E T - 0 0 16 164,-0.1 3,-0.8 1,-0.1 164,-0.2 -0.952 17.8-175.3-114.6 111.4 -14.8 37.9 11.7 30 549 A Y T 3 S+ 0 0 38 162,-3.2 67,-3.1 -2,-0.6 68,-0.3 0.555 84.7 59.3 -85.7 -6.3 -17.1 37.1 14.5 31 550 A A T 3 S+ 0 0 0 161,-0.5 2,-0.5 65,-0.2 -1,-0.2 0.351 74.1 121.9 -93.4 -2.4 -14.3 35.4 16.5 32 551 A L X > - 0 0 36 -3,-0.8 5,-1.6 160,-0.2 3,-1.1 -0.512 58.0-147.0 -71.8 121.8 -12.1 38.6 16.6 33 552 A E G > 5S+ 0 0 47 40,-2.1 3,-2.3 -2,-0.5 -1,-0.2 0.891 96.8 53.9 -56.2 -45.0 -11.5 39.4 20.2 34 553 A S G 3 5S+ 0 0 105 39,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.774 103.2 58.9 -65.2 -21.8 -11.4 43.2 19.7 35 554 A G G < 5S- 0 0 50 -3,-1.1 -1,-0.3 -6,-0.1 -2,-0.2 0.499 134.9 -86.7 -82.5 -4.1 -14.9 42.9 18.0 36 555 A G T < 5S+ 0 0 57 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.2 0.428 86.3 129.7 115.1 2.9 -16.2 41.3 21.3 37 556 A A < - 0 0 5 -5,-1.6 -1,-0.3 36,-0.1 2,-0.3 -0.424 31.2-178.3 -78.7 164.5 -15.4 37.6 21.0 38 557 A S E -A 95 0A 44 57,-2.3 57,-2.9 -2,-0.1 2,-0.3 -0.982 27.4-110.8-156.6 165.8 -13.6 35.6 23.7 39 558 A V E -A 94 0A 18 -2,-0.3 2,-1.0 55,-0.2 55,-0.2 -0.708 25.8-126.6 -95.6 144.9 -12.3 32.2 24.4 40 559 A I E > - 0 0 22 53,-2.5 3,-2.1 3,-0.3 53,-0.4 -0.855 26.6-166.2 -90.7 93.7 -13.9 30.0 27.0 41 560 A S E 3 S+ 0 0 91 -2,-1.0 3,-0.4 1,-0.3 -1,-0.2 0.866 85.6 57.0 -48.4 -52.4 -10.7 29.3 29.0 42 561 A T E 3 S+ 0 0 127 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.649 106.8 52.7 -51.5 -25.0 -12.2 26.5 30.9 43 562 A R E < S+ 0 0 70 -3,-2.1 50,-1.5 50,-0.2 -3,-0.3 -0.649 93.3 89.7-116.7 71.6 -13.0 24.9 27.6 44 563 A C E S-A 92 0A 17 -3,-0.4 48,-0.2 -2,-0.4 3,-0.1 -0.953 81.4 -94.8-157.7 139.8 -9.6 24.8 25.9 45 564 A S - 0 0 20 46,-2.6 2,-0.2 -2,-0.3 45,-0.1 -0.148 59.0 -88.6 -44.8 152.0 -6.6 22.5 25.7 46 565 A E - 0 0 178 1,-0.1 40,-0.6 40,-0.1 2,-0.2 -0.507 48.5-108.2 -66.5 139.7 -3.9 23.3 28.2 47 566 A T B -E 85 0B 58 -2,-0.2 2,-0.4 38,-0.2 38,-0.2 -0.480 28.3-149.8 -73.2 141.8 -1.4 25.9 27.0 48 567 A Y - 0 0 57 36,-3.0 2,-0.8 -2,-0.2 36,-0.4 -0.950 12.8-130.4-116.8 130.7 2.1 24.6 26.2 49 568 A E > - 0 0 33 -2,-0.4 3,-0.6 1,-0.2 34,-0.0 -0.696 21.5-176.6 -82.3 112.1 5.1 26.9 26.5 50 569 A T T 3 S+ 0 0 43 -2,-0.8 3,-0.3 1,-0.2 -1,-0.2 0.727 77.9 64.5 -77.2 -20.5 7.1 26.6 23.3 51 570 A K T >> + 0 0 74 1,-0.2 4,-2.1 2,-0.1 3,-0.9 -0.052 66.9 117.5 -94.2 31.4 9.9 28.9 24.6 52 571 A T H <> + 0 0 79 -3,-0.6 4,-2.7 1,-0.2 5,-0.3 0.963 67.9 56.2 -59.9 -59.0 11.0 26.4 27.4 53 572 A A H 34 S+ 0 0 64 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.498 119.8 34.7 -52.2 -7.3 14.6 25.7 26.1 54 573 A L H <>>S+ 0 0 99 -3,-0.9 5,-0.9 3,-0.1 4,-0.8 0.605 110.6 59.5-119.9 -30.5 15.2 29.5 26.3 55 574 A L H <5S+ 0 0 26 -4,-2.1 -2,-0.2 3,-0.2 -3,-0.2 0.794 122.4 27.8 -72.0 -29.6 13.0 30.4 29.3 56 575 A S T <5S+ 0 0 74 -4,-2.7 2,-0.4 -5,-0.2 3,-0.3 0.865 121.6 48.6 -84.9 -77.9 15.2 28.0 31.3 57 576 A L T 45S+ 0 0 130 -5,-0.3 -2,-0.2 1,-0.3 -3,-0.1 0.354 134.6 13.8 -56.3 3.3 18.6 28.0 29.5 58 577 A F T <5S- 0 0 183 -4,-0.8 -1,-0.3 -2,-0.4 -3,-0.2 0.447 114.4 -93.5-142.4 -27.0 18.6 31.9 29.4 59 578 A G < - 0 0 30 -5,-0.9 -1,-0.1 -3,-0.3 -3,-0.1 -0.597 32.0 -77.2 131.9 165.6 15.9 33.3 31.9 60 579 A I - 0 0 123 -2,-0.2 -5,-0.1 -4,-0.0 -4,-0.0 -0.898 49.8-133.2 -98.7 99.5 12.3 34.5 32.3 61 580 A P - 0 0 43 0, 0.0 3,-0.4 0, 0.0 -2,-0.0 -0.109 16.4-121.8 -46.9 155.5 12.2 38.1 31.0 62 581 A L S S+ 0 0 179 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.772 111.1 41.6 -79.8 -25.3 10.4 40.4 33.4 63 582 A W S S+ 0 0 200 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.389 92.5 126.5 -92.4 -7.3 7.7 41.5 30.9 64 583 A Y + 0 0 43 -3,-0.4 2,-0.4 1,-0.0 -4,-0.0 -0.356 32.8 175.0 -69.1 131.0 7.3 38.0 29.5 65 584 A H - 0 0 156 -2,-0.1 -2,-0.0 3,-0.0 3,-0.0 -0.997 34.0-107.7-135.0 139.6 3.9 36.2 29.4 66 585 A S - 0 0 66 -2,-0.4 2,-0.7 1,-0.1 -17,-0.1 -0.305 40.2-106.6 -59.3 143.4 2.9 32.8 28.0 67 586 A Q - 0 0 57 -19,-0.1 17,-0.5 15,-0.1 -19,-0.2 -0.695 46.7-161.6 -68.9 110.2 0.9 32.9 24.7 68 587 A S > - 0 0 41 -2,-0.7 3,-2.3 15,-0.1 4,-0.2 -0.438 34.2 -90.2 -96.8 174.7 -2.7 32.0 25.9 69 588 A P G > S+ 0 0 15 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.764 117.3 69.9 -60.9 -25.6 -5.6 30.7 23.9 70 589 A R G > S+ 0 0 112 1,-0.3 3,-2.1 2,-0.2 -37,-0.2 0.674 78.8 80.7 -63.2 -17.0 -7.0 34.3 23.2 71 590 A V G X S+ 0 0 9 -3,-2.3 3,-1.5 1,-0.3 -1,-0.3 0.755 81.1 65.1 -61.0 -26.0 -4.0 34.8 20.9 72 591 A I G < S+ 0 0 0 -3,-2.0 118,-2.7 1,-0.3 -1,-0.3 0.597 99.5 52.9 -74.4 -10.0 -6.0 32.9 18.2 73 592 A L G < S+ 0 0 1 -3,-2.1 -40,-2.1 116,-0.2 -39,-0.5 0.087 95.6 89.9-104.9 19.6 -8.5 35.7 18.3 74 593 A Q S < S- 0 0 55 -3,-1.5 -42,-0.0 114,-0.3 116,-0.0 -0.953 71.3-139.0-126.8 136.3 -5.9 38.4 17.7 75 594 A P S S+ 0 0 77 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.672 71.5 101.5 -76.3 -16.3 -4.7 39.7 14.4 76 595 A D + 0 0 79 1,-0.1 -2,-0.1 -5,-0.0 0, 0.0 -0.527 40.0 168.5 -67.6 116.1 -0.9 40.0 15.1 77 596 A V + 0 0 37 -2,-0.5 -1,-0.1 32,-0.1 3,-0.1 0.039 17.3 142.1-120.7 27.9 0.5 36.9 13.4 78 597 A H S > S- 0 0 132 1,-0.1 3,-2.6 2,-0.1 32,-0.1 -0.283 72.6 -68.2 -53.4 151.9 4.3 37.6 13.5 79 598 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 36,-0.0 -0.177 127.6 23.2 -49.1 132.8 6.4 34.5 14.2 80 599 A G T 3 S+ 0 0 17 -3,-0.1 2,-1.7 1,-0.1 -30,-0.1 0.168 89.5 110.3 94.4 -19.6 5.8 33.3 17.8 81 600 A N < + 0 0 46 -3,-2.6 2,-0.3 2,-0.1 -7,-0.1 -0.370 56.3 103.1 -91.6 61.7 2.4 35.1 18.1 82 601 A a S S- 0 0 8 -2,-1.7 2,-0.6 -5,-0.0 106,-0.3 -0.934 74.5-115.7-138.0 148.2 0.5 31.7 18.1 83 602 A W E - 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